NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600739 |
5aiw   |
26518 | cing | 4-filtered-FRED | STAR | entry | full | 3748 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5aiw
# This FRED archive file contains, for PDB entry <5aiw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5aiw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5aiw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14864.21
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 $TRAH A . 1 1
stop_
save_
save_TRAH
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name TRAH
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNTNQSESEKIIKEFYKTVYNYEKSQKEISMTTVKELATDNVYQELQNEINVNNSYSPQQNTIQKSSVNENEIKILAYESKDNSQQYLVTAPIHQVFNGTKNDFEINQLIQIKNQKITQRTTIQLGEE
_Entity.Number_of_monomers 128
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 SER . 1 1
2 ASN . 1 1
3 THR . 1 1
4 ASN . 1 1
5 GLN . 1 1
6 SER . 1 1
7 GLU . 1 1
8 SER . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 THR . 1 1
19 VAL . 1 1
20 TYR . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 SER . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 SER . 1 1
31 MET . 1 1
32 THR . 1 1
33 THR . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 THR . 1 1
40 ASP . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 TYR . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 LEU . 1 1
47 GLN . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 ASN . 1 1
55 SER . 1 1
56 TYR . 1 1
57 SER . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 THR . 1 1
63 ILE . 1 1
64 GLN . 1 1
65 LYS . 1 1
66 SER . 1 1
67 SER . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 ASN . 1 1
72 GLU . 1 1
73 ILE . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 TYR . 1 1
79 GLU . 1 1
80 SER . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 ASN . 1 1
84 SER . 1 1
85 GLN . 1 1
86 GLN . 1 1
87 TYR . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 THR . 1 1
91 ALA . 1 1
92 PRO . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 GLN . 1 1
96 VAL . 1 1
97 PHE . 1 1
98 ASN . 1 1
99 GLY . 1 1
100 THR . 1 1
101 LYS . 1 1
102 ASN . 1 1
103 ASP . 1 1
104 PHE . 1 1
105 GLU . 1 1
106 ILE . 1 1
107 ASN . 1 1
108 GLN . 1 1
109 LEU . 1 1
110 ILE . 1 1
111 GLN . 1 1
112 ILE . 1 1
113 LYS . 1 1
114 ASN . 1 1
115 GLN . 1 1
116 LYS . 1 1
117 ILE . 1 1
118 THR . 1 1
119 GLN . 1 1
120 ARG . 1 1
121 THR . 1 1
122 THR . 1 1
123 ILE . 1 1
124 GLN . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 GLU . 1 1
128 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
SER 1 1 1 1
ASN 2 2 1 1
THR 3 3 1 1
ASN 4 4 1 1
GLN 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
VAL 19 19 1 1
TYR 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
MET 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
ASP 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
TYR 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
LEU 46 46 1 1
GLN 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
ASN 54 54 1 1
SER 55 55 1 1
TYR 56 56 1 1
SER 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
GLN 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
ASN 71 71 1 1
GLU 72 72 1 1
ILE 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
TYR 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
ASN 83 83 1 1
SER 84 84 1 1
GLN 85 85 1 1
GLN 86 86 1 1
TYR 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
PRO 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
GLN 95 95 1 1
VAL 96 96 1 1
PHE 97 97 1 1
ASN 98 98 1 1
GLY 99 99 1 1
THR 100 100 1 1
LYS 101 101 1 1
ASN 102 102 1 1
ASP 103 103 1 1
PHE 104 104 1 1
GLU 105 105 1 1
ILE 106 106 1 1
ASN 107 107 1 1
GLN 108 108 1 1
LEU 109 109 1 1
ILE 110 110 1 1
GLN 111 111 1 1
ILE 112 112 1 1
LYS 113 113 1 1
ASN 114 114 1 1
GLN 115 115 1 1
LYS 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
GLN 119 119 1 1
ARG 120 120 1 1
THR 121 121 1 1
THR 122 122 1 1
ILE 123 123 1 1
GLN 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
GLU 127 127 1 1
GLU 128 128 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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33 1 . . . 1 1
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35 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
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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92 1 . . . 1 1
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468 1 . . . 1 1
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488 1 . . . 1 1
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2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 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 3 THR H A 58 . HN 1 1
1 1 2 1 1 3 THR HB A 58 . HB 1 1
2 1 1 1 1 3 THR H A 58 . HN 1 1
2 1 2 1 1 3 THR MG A 58 . HG2# 1 1
3 1 1 1 1 3 THR H A 58 . HN 1 1
3 1 2 1 1 4 ASN H A 59 . HN 1 1
4 1 1 1 1 3 THR H A 58 . HN 1 1
4 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
5 1 1 1 1 3 THR H A 58 . HN 1 1
5 1 2 1 1 4 ASN HB3 A 59 . HB1 1 1
6 1 1 1 1 3 THR HA A 58 . HA 1 1
6 1 2 1 1 3 THR MG A 58 . HG2# 1 1
7 1 1 1 1 3 THR HA A 58 . HA 1 1
7 1 2 1 1 4 ASN H A 59 . HN 1 1
8 1 1 1 1 3 THR HA A 58 . HA 1 1
8 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
9 1 1 1 1 3 THR HA A 58 . HA 1 1
9 1 2 1 1 4 ASN HB3 A 59 . HB1 1 1
10 1 1 1 1 3 THR HA A 58 . HA 1 1
10 1 2 1 1 7 GLU H A 62 . HN 1 1
11 1 1 1 1 3 THR HA A 58 . HA 1 1
11 1 2 1 1 7 GLU QB A 62 . HB# 1 1
12 1 1 1 1 3 THR HA A 58 . HA 1 1
12 1 2 1 1 7 GLU QG A 62 . HG# 1 1
13 1 1 1 1 3 THR HA A 58 . HA 1 1
13 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
14 1 1 1 1 3 THR HB A 58 . HB 1 1
14 1 2 1 1 4 ASN H A 59 . HN 1 1
15 1 1 1 1 3 THR HB A 58 . HB 1 1
15 1 2 1 1 4 ASN HA A 59 . HA 1 1
16 1 1 1 1 3 THR HB A 58 . HB 1 1
16 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
17 1 1 1 1 3 THR HB A 58 . HB 1 1
17 1 2 1 1 4 ASN HB3 A 59 . HB1 1 1
18 1 1 1 1 3 THR HB A 58 . HB 1 1
18 1 2 1 1 5 GLN H A 60 . HN 1 1
19 1 1 1 1 3 THR HB A 58 . HB 1 1
19 1 2 1 1 7 GLU QB A 62 . HB# 1 1
20 1 1 1 1 3 THR HB A 58 . HB 1 1
20 1 2 1 1 7 GLU QG A 62 . HG# 1 1
21 1 1 1 1 3 THR MG A 58 . HG2# 1 1
21 1 2 1 1 4 ASN H A 59 . HN 1 1
22 1 1 1 1 3 THR MG A 58 . HG2# 1 1
22 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
23 1 1 1 1 3 THR MG A 58 . HG2# 1 1
23 1 2 1 1 4 ASN HB3 A 59 . HB1 1 1
24 1 1 1 1 3 THR MG A 58 . HG2# 1 1
24 1 2 1 1 7 GLU HA A 62 . HA 1 1
25 1 1 1 1 3 THR MG A 58 . HG2# 1 1
25 1 2 1 1 7 GLU QB A 62 . HB# 1 1
26 1 1 1 1 3 THR MG A 58 . HG2# 1 1
26 1 2 1 1 8 SER H A 63 . HN 1 1
27 1 1 1 1 3 THR MG A 58 . HG2# 1 1
27 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
28 1 1 1 1 3 THR MG A 58 . HG2# 1 1
28 1 2 1 1 115 GLN H A 170 . HN 1 1
29 1 1 1 1 3 THR MG A 58 . HG2# 1 1
29 1 2 1 1 115 GLN HA A 170 . HA 1 1
30 1 1 1 1 3 THR MG A 58 . HG2# 1 1
30 1 2 1 1 115 GLN QB A 170 . HB# 1 1
31 1 1 1 1 3 THR MG A 58 . HG2# 1 1
31 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
32 1 1 1 1 3 THR MG A 58 . HG2# 1 1
32 1 2 1 1 115 GLN HG3 A 170 . HG1 1 1
33 1 1 1 1 4 ASN H A 59 . HN 1 1
33 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
34 1 1 1 1 4 ASN H A 59 . HN 1 1
34 1 2 1 1 4 ASN HB3 A 59 . HB1 1 1
35 1 1 1 1 4 ASN H A 59 . HN 1 1
35 1 2 1 1 5 GLN H A 60 . HN 1 1
36 1 1 1 1 4 ASN H A 59 . HN 1 1
36 1 2 1 1 7 GLU H A 62 . HN 1 1
37 1 1 1 1 4 ASN H A 59 . HN 1 1
37 1 2 1 1 7 GLU QB A 62 . HB# 1 1
38 1 1 1 1 4 ASN HA A 59 . HA 1 1
38 1 2 1 1 4 ASN HB2 A 59 . HB2 1 1
39 1 1 1 1 4 ASN HA A 59 . HA 1 1
39 1 2 1 1 5 GLN H A 60 . HN 1 1
40 1 1 1 1 4 ASN HA A 59 . HA 1 1
40 1 2 1 1 5 GLN HA A 60 . HA 1 1
41 1 1 1 1 4 ASN HA A 59 . HA 1 1
41 1 2 1 1 5 GLN QG A 60 . HG# 1 1
42 1 1 1 1 4 ASN HA A 59 . HA 1 1
42 1 2 1 1 8 SER H A 63 . HN 1 1
43 1 1 1 1 4 ASN HB2 A 59 . HB2 1 1
43 1 2 1 1 4 ASN HD21 A 59 . HD21 1 1
44 1 1 1 1 4 ASN HB2 A 59 . HB2 1 1
44 1 2 1 1 5 GLN H A 60 . HN 1 1
45 1 1 1 1 4 ASN HB2 A 59 . HB2 1 1
45 1 2 1 1 7 GLU QB A 62 . HB# 1 1
46 1 1 1 1 4 ASN HB3 A 59 . HB1 1 1
46 1 2 1 1 5 GLN H A 60 . HN 1 1
47 1 1 1 1 4 ASN HB3 A 59 . HB1 1 1
47 1 2 1 1 7 GLU QB A 62 . HB# 1 1
48 1 1 1 1 4 ASN HD21 A 59 . HD21 1 1
48 1 2 1 1 5 GLN QG A 60 . HG# 1 1
49 1 1 1 1 4 ASN HD22 A 59 . HD22 1 1
49 1 2 1 1 5 GLN HA A 60 . HA 1 1
50 1 1 1 1 5 GLN H A 60 . HN 1 1
50 1 2 1 1 5 GLN QB A 60 . HB# 1 1
51 1 1 1 1 5 GLN H A 60 . HN 1 1
51 1 2 1 1 5 GLN QG A 60 . HG# 1 1
52 1 1 1 1 5 GLN HA A 60 . HA 1 1
52 1 2 1 1 5 GLN QE A 60 . HE2# 1 1
53 1 1 1 1 5 GLN HA A 60 . HA 1 1
53 1 2 1 1 5 GLN QG A 60 . HG# 1 1
54 1 1 1 1 5 GLN HA A 60 . HA 1 1
54 1 2 1 1 6 SER H A 61 . HN 1 1
55 1 1 1 1 5 GLN HA A 60 . HA 1 1
55 1 2 1 1 8 SER H A 63 . HN 1 1
56 1 1 1 1 5 GLN HA A 60 . HA 1 1
56 1 2 1 1 8 SER QB A 63 . HB# 1 1
57 1 1 1 1 5 GLN HA A 60 . HA 1 1
57 1 2 1 1 9 GLU H A 64 . HN 1 1
58 1 1 1 1 5 GLN QB A 60 . HB# 1 1
58 1 2 1 1 5 GLN QE A 60 . HE2# 1 1
59 1 1 1 1 5 GLN QB A 60 . HB# 1 1
59 1 2 1 1 6 SER H A 61 . HN 1 1
60 1 1 1 1 5 GLN QB A 60 . HB# 1 1
60 1 2 1 1 6 SER QB A 61 . HB# 1 1
61 1 1 1 1 5 GLN QB A 60 . HB# 1 1
61 1 2 1 1 77 ALA MB A 132 . HB# 1 1
62 1 1 1 1 5 GLN QB A 60 . HB# 1 1
62 1 2 1 1 87 TYR QD A 142 . HD# 1 1
63 1 1 1 1 5 GLN QB A 60 . HB# 1 1
63 1 2 1 1 87 TYR QE A 142 . HE# 1 1
64 1 1 1 1 5 GLN QE A 60 . HE2# 1 1
64 1 2 1 1 5 GLN QG A 60 . HG# 1 1
65 1 1 1 1 5 GLN QE A 60 . HE2# 1 1
65 1 2 1 1 77 ALA MB A 132 . HB# 1 1
66 1 1 1 1 5 GLN HE22 A 60 . HE22 1 1
66 1 2 1 1 5 GLN QG A 60 . HG# 1 1
67 1 1 1 1 5 GLN QG A 60 . HG# 1 1
67 1 2 1 1 6 SER H A 61 . HN 1 1
68 1 1 1 1 5 GLN QG A 60 . HG# 1 1
68 1 2 1 1 77 ALA MB A 132 . HB# 1 1
69 1 1 1 1 5 GLN QG A 60 . HG# 1 1
69 1 2 1 1 87 TYR QE A 142 . HE# 1 1
70 1 1 1 1 6 SER H A 61 . HN 1 1
70 1 2 1 1 6 SER HB2 A 61 . HB2 1 1
71 1 1 1 1 6 SER H A 61 . HN 1 1
71 1 2 1 1 6 SER QB A 61 . HB# 1 1
72 1 1 1 1 6 SER H A 61 . HN 1 1
72 1 2 1 1 6 SER HB3 A 61 . HB1 1 1
73 1 1 1 1 6 SER H A 61 . HN 1 1
73 1 2 1 1 8 SER H A 63 . HN 1 1
74 1 1 1 1 6 SER HA A 61 . HA 1 1
74 1 2 1 1 9 GLU H A 64 . HN 1 1
75 1 1 1 1 6 SER HA A 61 . HA 1 1
75 1 2 1 1 9 GLU HB3 A 64 . HB1 1 1
76 1 1 1 1 6 SER HA A 61 . HA 1 1
76 1 2 1 1 9 GLU QG A 64 . HG# 1 1
77 1 1 1 1 6 SER HA A 61 . HA 1 1
77 1 2 1 1 10 LYS H A 65 . HN 1 1
78 1 1 1 1 6 SER HA A 61 . HA 1 1
78 1 2 1 1 10 LYS QB A 65 . HB# 1 1
79 1 1 1 1 6 SER HA A 61 . HA 1 1
79 1 2 1 1 10 LYS QD A 65 . HD# 1 1
80 1 1 1 1 6 SER HA A 61 . HA 1 1
80 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
81 1 1 1 1 6 SER QB A 61 . HB# 1 1
81 1 2 1 1 7 GLU H A 62 . HN 1 1
82 1 1 1 1 6 SER QB A 61 . HB# 1 1
82 1 2 1 1 7 GLU QB A 62 . HB# 1 1
83 1 1 1 1 6 SER QB A 61 . HB# 1 1
83 1 2 1 1 7 GLU QG A 62 . HG# 1 1
84 1 1 1 1 6 SER QB A 61 . HB# 1 1
84 1 2 1 1 8 SER H A 63 . HN 1 1
85 1 1 1 1 6 SER QB A 61 . HB# 1 1
85 1 2 1 1 9 GLU H A 64 . HN 1 1
86 1 1 1 1 6 SER QB A 61 . HB# 1 1
86 1 2 1 1 10 LYS QB A 65 . HB# 1 1
87 1 1 1 1 7 GLU H A 62 . HN 1 1
87 1 2 1 1 7 GLU QB A 62 . HB# 1 1
88 1 1 1 1 7 GLU H A 62 . HN 1 1
88 1 2 1 1 7 GLU QG A 62 . HG# 1 1
89 1 1 1 1 7 GLU H A 62 . HN 1 1
89 1 2 1 1 8 SER H A 63 . HN 1 1
90 1 1 1 1 7 GLU H A 62 . HN 1 1
90 1 2 1 1 8 SER QB A 63 . HB# 1 1
91 1 1 1 1 7 GLU H A 62 . HN 1 1
91 1 2 1 1 9 GLU H A 64 . HN 1 1
92 1 1 1 1 7 GLU H A 62 . HN 1 1
92 1 2 1 1 10 LYS H A 65 . HN 1 1
93 1 1 1 1 7 GLU H A 62 . HN 1 1
93 1 2 1 1 10 LYS QD A 65 . HD# 1 1
94 1 1 1 1 7 GLU H A 62 . HN 1 1
94 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
95 1 1 1 1 7 GLU HA A 62 . HA 1 1
95 1 2 1 1 7 GLU QG A 62 . HG# 1 1
96 1 1 1 1 7 GLU HA A 62 . HA 1 1
96 1 2 1 1 10 LYS H A 65 . HN 1 1
97 1 1 1 1 7 GLU HA A 62 . HA 1 1
97 1 2 1 1 10 LYS QB A 65 . HB# 1 1
98 1 1 1 1 7 GLU HA A 62 . HA 1 1
98 1 2 1 1 10 LYS QD A 65 . HD# 1 1
99 1 1 1 1 7 GLU HA A 62 . HA 1 1
99 1 2 1 1 10 LYS QE A 65 . HE# 1 1
100 1 1 1 1 7 GLU HA A 62 . HA 1 1
100 1 2 1 1 10 LYS QG A 65 . HG# 1 1
101 1 1 1 1 7 GLU HA A 62 . HA 1 1
101 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
102 1 1 1 1 7 GLU QB A 62 . HB# 1 1
102 1 2 1 1 7 GLU QG A 62 . HG# 1 1
103 1 1 1 1 7 GLU QB A 62 . HB# 1 1
103 1 2 1 1 8 SER H A 63 . HN 1 1
104 1 1 1 1 7 GLU QB A 62 . HB# 1 1
104 1 2 1 1 8 SER QB A 63 . HB# 1 1
105 1 1 1 1 7 GLU QB A 62 . HB# 1 1
105 1 2 1 1 10 LYS QG A 65 . HG# 1 1
106 1 1 1 1 7 GLU QB A 62 . HB# 1 1
106 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
107 1 1 1 1 7 GLU QB A 62 . HB# 1 1
107 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
108 1 1 1 1 7 GLU QG A 62 . HG# 1 1
108 1 2 1 1 10 LYS QD A 65 . HD# 1 1
109 1 1 1 1 7 GLU QG A 62 . HG# 1 1
109 1 2 1 1 10 LYS QE A 65 . HE# 1 1
110 1 1 1 1 8 SER H A 63 . HN 1 1
110 1 2 1 1 8 SER HB2 A 63 . HB2 1 1
111 1 1 1 1 8 SER H A 63 . HN 1 1
111 1 2 1 1 8 SER QB A 63 . HB# 1 1
112 1 1 1 1 8 SER H A 63 . HN 1 1
112 1 2 1 1 8 SER HB3 A 63 . HB1 1 1
113 1 1 1 1 8 SER H A 63 . HN 1 1
113 1 2 1 1 10 LYS H A 65 . HN 1 1
114 1 1 1 1 8 SER H A 63 . HN 1 1
114 1 2 1 1 10 LYS QD A 65 . HD# 1 1
115 1 1 1 1 8 SER H A 63 . HN 1 1
115 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
116 1 1 1 1 8 SER H A 63 . HN 1 1
116 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
117 1 1 1 1 8 SER H A 63 . HN 1 1
117 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
118 1 1 1 1 8 SER H A 63 . HN 1 1
118 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
119 1 1 1 1 8 SER H A 63 . HN 1 1
119 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
120 1 1 1 1 8 SER HA A 63 . HA 1 1
120 1 2 1 1 11 ILE H A 66 . HN 1 1
121 1 1 1 1 8 SER HA A 63 . HA 1 1
121 1 2 1 1 11 ILE HB A 66 . HB 1 1
122 1 1 1 1 8 SER HA A 63 . HA 1 1
122 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
123 1 1 1 1 8 SER HA A 63 . HA 1 1
123 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
124 1 1 1 1 8 SER HA A 63 . HA 1 1
124 1 2 1 1 12 ILE H A 67 . HN 1 1
125 1 1 1 1 8 SER HA A 63 . HA 1 1
125 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
126 1 1 1 1 8 SER HA A 63 . HA 1 1
126 1 2 1 1 87 TYR QE A 142 . HE# 1 1
127 1 1 1 1 8 SER HA A 63 . HA 1 1
127 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
128 1 1 1 1 8 SER HA A 63 . HA 1 1
128 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
129 1 1 1 1 8 SER QB A 63 . HB# 1 1
129 1 2 1 1 9 GLU QG A 64 . HG# 1 1
130 1 1 1 1 8 SER QB A 63 . HB# 1 1
130 1 2 1 1 11 ILE HB A 66 . HB 1 1
131 1 1 1 1 8 SER QB A 63 . HB# 1 1
131 1 2 1 1 87 TYR QD A 142 . HD# 1 1
132 1 1 1 1 8 SER QB A 63 . HB# 1 1
132 1 2 1 1 87 TYR QE A 142 . HE# 1 1
133 1 1 1 1 8 SER QB A 63 . HB# 1 1
133 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
134 1 1 1 1 8 SER QB A 63 . HB# 1 1
134 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
135 1 1 1 1 8 SER HB2 A 63 . HB2 1 1
135 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
136 1 1 1 1 8 SER HB3 A 63 . HB1 1 1
136 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
137 1 1 1 1 9 GLU H A 64 . HN 1 1
137 1 2 1 1 9 GLU HB2 A 64 . HB2 1 1
138 1 1 1 1 9 GLU H A 64 . HN 1 1
138 1 2 1 1 9 GLU HB3 A 64 . HB1 1 1
139 1 1 1 1 9 GLU H A 64 . HN 1 1
139 1 2 1 1 9 GLU QG A 64 . HG# 1 1
140 1 1 1 1 9 GLU H A 64 . HN 1 1
140 1 2 1 1 10 LYS H A 65 . HN 1 1
141 1 1 1 1 9 GLU H A 64 . HN 1 1
141 1 2 1 1 10 LYS QB A 65 . HB# 1 1
142 1 1 1 1 9 GLU H A 64 . HN 1 1
142 1 2 1 1 11 ILE H A 66 . HN 1 1
143 1 1 1 1 9 GLU H A 64 . HN 1 1
143 1 2 1 1 11 ILE HB A 66 . HB 1 1
144 1 1 1 1 9 GLU H A 64 . HN 1 1
144 1 2 1 1 12 ILE H A 67 . HN 1 1
145 1 1 1 1 9 GLU H A 64 . HN 1 1
145 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
146 1 1 1 1 9 GLU H A 64 . HN 1 1
146 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
147 1 1 1 1 9 GLU H A 64 . HN 1 1
147 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
148 1 1 1 1 9 GLU H A 64 . HN 1 1
148 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
149 1 1 1 1 9 GLU HA A 64 . HA 1 1
149 1 2 1 1 9 GLU HG2 A 64 . HG2 1 1
150 1 1 1 1 9 GLU HA A 64 . HA 1 1
150 1 2 1 1 9 GLU HG3 A 64 . HG1 1 1
151 1 1 1 1 9 GLU HA A 64 . HA 1 1
151 1 2 1 1 10 LYS HA A 65 . HA 1 1
152 1 1 1 1 9 GLU HA A 64 . HA 1 1
152 1 2 1 1 11 ILE H A 66 . HN 1 1
153 1 1 1 1 9 GLU HA A 64 . HA 1 1
153 1 2 1 1 11 ILE HB A 66 . HB 1 1
154 1 1 1 1 9 GLU HA A 64 . HA 1 1
154 1 2 1 1 12 ILE H A 67 . HN 1 1
155 1 1 1 1 9 GLU HA A 64 . HA 1 1
155 1 2 1 1 12 ILE HB A 67 . HB 1 1
156 1 1 1 1 9 GLU HA A 64 . HA 1 1
156 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
157 1 1 1 1 9 GLU HA A 64 . HA 1 1
157 1 2 1 1 12 ILE MG A 67 . HG2# 1 1
158 1 1 1 1 9 GLU HA A 64 . HA 1 1
158 1 2 1 1 13 LYS H A 68 . HN 1 1
159 1 1 1 1 9 GLU HA A 64 . HA 1 1
159 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
160 1 1 1 1 9 GLU HA A 64 . HA 1 1
160 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
161 1 1 1 1 9 GLU HA A 64 . HA 1 1
161 1 2 1 1 89 VAL QG A 144 . HG# 1 1
162 1 1 1 1 9 GLU HB2 A 64 . HB2 1 1
162 1 2 1 1 10 LYS H A 65 . HN 1 1
163 1 1 1 1 9 GLU HB2 A 64 . HB2 1 1
163 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
164 1 1 1 1 9 GLU HB3 A 64 . HB1 1 1
164 1 2 1 1 10 LYS H A 65 . HN 1 1
165 1 1 1 1 9 GLU HB3 A 64 . HB1 1 1
165 1 2 1 1 10 LYS HA A 65 . HA 1 1
166 1 1 1 1 9 GLU HB3 A 64 . HB1 1 1
166 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
167 1 1 1 1 9 GLU HB3 A 64 . HB1 1 1
167 1 2 1 1 13 LYS QE A 68 . HE# 1 1
168 1 1 1 1 9 GLU HB3 A 64 . HB1 1 1
168 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
169 1 1 1 1 9 GLU QG A 64 . HG# 1 1
169 1 2 1 1 10 LYS H A 65 . HN 1 1
170 1 1 1 1 9 GLU QG A 64 . HG# 1 1
170 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
171 1 1 1 1 9 GLU QG A 64 . HG# 1 1
171 1 2 1 1 75 ILE HB A 130 . HB 1 1
172 1 1 1 1 9 GLU QG A 64 . HG# 1 1
172 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
173 1 1 1 1 9 GLU QG A 64 . HG# 1 1
173 1 2 1 1 87 TYR HB3 A 142 . HB1 1 1
174 1 1 1 1 9 GLU QG A 64 . HG# 1 1
174 1 2 1 1 87 TYR QD A 142 . HD# 1 1
175 1 1 1 1 9 GLU HG2 A 64 . HG2 1 1
175 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
176 1 1 1 1 9 GLU HG2 A 64 . HG2 1 1
176 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
177 1 1 1 1 9 GLU HG3 A 64 . HG1 1 1
177 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
178 1 1 1 1 9 GLU HG3 A 64 . HG1 1 1
178 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
179 1 1 1 1 10 LYS H A 65 . HN 1 1
179 1 2 1 1 10 LYS QB A 65 . HB# 1 1
180 1 1 1 1 10 LYS H A 65 . HN 1 1
180 1 2 1 1 10 LYS QD A 65 . HD# 1 1
181 1 1 1 1 10 LYS H A 65 . HN 1 1
181 1 2 1 1 10 LYS QE A 65 . HE# 1 1
182 1 1 1 1 10 LYS H A 65 . HN 1 1
182 1 2 1 1 10 LYS QG A 65 . HG# 1 1
183 1 1 1 1 10 LYS H A 65 . HN 1 1
183 1 2 1 1 11 ILE HA A 66 . HA 1 1
184 1 1 1 1 10 LYS H A 65 . HN 1 1
184 1 2 1 1 11 ILE HB A 66 . HB 1 1
185 1 1 1 1 10 LYS H A 65 . HN 1 1
185 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
186 1 1 1 1 10 LYS H A 65 . HN 1 1
186 1 2 1 1 12 ILE H A 67 . HN 1 1
187 1 1 1 1 10 LYS H A 65 . HN 1 1
187 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
188 1 1 1 1 10 LYS HA A 65 . HA 1 1
188 1 2 1 1 10 LYS QE A 65 . HE# 1 1
189 1 1 1 1 10 LYS HA A 65 . HA 1 1
189 1 2 1 1 10 LYS QG A 65 . HG# 1 1
190 1 1 1 1 10 LYS HA A 65 . HA 1 1
190 1 2 1 1 13 LYS H A 68 . HN 1 1
191 1 1 1 1 10 LYS HA A 65 . HA 1 1
191 1 2 1 1 13 LYS QB A 68 . HB# 1 1
192 1 1 1 1 10 LYS HA A 65 . HA 1 1
192 1 2 1 1 13 LYS QD A 68 . HD# 1 1
193 1 1 1 1 10 LYS HA A 65 . HA 1 1
193 1 2 1 1 13 LYS HG2 A 68 . HG2 1 1
194 1 1 1 1 10 LYS HA A 65 . HA 1 1
194 1 2 1 1 13 LYS QG A 68 . HG# 1 1
195 1 1 1 1 10 LYS HA A 65 . HA 1 1
195 1 2 1 1 13 LYS HG3 A 68 . HG1 1 1
196 1 1 1 1 10 LYS HA A 65 . HA 1 1
196 1 2 1 1 14 GLU H A 69 . HN 1 1
197 1 1 1 1 10 LYS QB A 65 . HB# 1 1
197 1 2 1 1 10 LYS QD A 65 . HD# 1 1
198 1 1 1 1 10 LYS QB A 65 . HB# 1 1
198 1 2 1 1 10 LYS QE A 65 . HE# 1 1
199 1 1 1 1 10 LYS QE A 65 . HE# 1 1
199 1 2 1 1 10 LYS QG A 65 . HG# 1 1
200 1 1 1 1 10 LYS QG A 65 . HG# 1 1
200 1 2 1 1 11 ILE H A 66 . HN 1 1
201 1 1 1 1 10 LYS QG A 65 . HG# 1 1
201 1 2 1 1 14 GLU H A 69 . HN 1 1
202 1 1 1 1 11 ILE H A 66 . HN 1 1
202 1 2 1 1 11 ILE HB A 66 . HB 1 1
203 1 1 1 1 11 ILE H A 66 . HN 1 1
203 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
204 1 1 1 1 11 ILE H A 66 . HN 1 1
204 1 2 1 1 11 ILE HG12 A 66 . HG12 1 1
205 1 1 1 1 11 ILE H A 66 . HN 1 1
205 1 2 1 1 11 ILE HG13 A 66 . HG11 1 1
206 1 1 1 1 11 ILE H A 66 . HN 1 1
206 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
207 1 1 1 1 11 ILE H A 66 . HN 1 1
207 1 2 1 1 12 ILE H A 67 . HN 1 1
208 1 1 1 1 11 ILE H A 66 . HN 1 1
208 1 2 1 1 12 ILE HA A 67 . HA 1 1
209 1 1 1 1 11 ILE H A 66 . HN 1 1
209 1 2 1 1 12 ILE HB A 67 . HB 1 1
210 1 1 1 1 11 ILE H A 66 . HN 1 1
210 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
211 1 1 1 1 11 ILE H A 66 . HN 1 1
211 1 2 1 1 13 LYS H A 68 . HN 1 1
212 1 1 1 1 11 ILE H A 66 . HN 1 1
212 1 2 1 1 14 GLU H A 69 . HN 1 1
213 1 1 1 1 11 ILE H A 66 . HN 1 1
213 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
214 1 1 1 1 11 ILE H A 66 . HN 1 1
214 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
215 1 1 1 1 11 ILE HA A 66 . HA 1 1
215 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
216 1 1 1 1 11 ILE HA A 66 . HA 1 1
216 1 2 1 1 11 ILE HG12 A 66 . HG12 1 1
217 1 1 1 1 11 ILE HA A 66 . HA 1 1
217 1 2 1 1 11 ILE HG13 A 66 . HG11 1 1
218 1 1 1 1 11 ILE HA A 66 . HA 1 1
218 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
219 1 1 1 1 11 ILE HA A 66 . HA 1 1
219 1 2 1 1 13 LYS H A 68 . HN 1 1
220 1 1 1 1 11 ILE HA A 66 . HA 1 1
220 1 2 1 1 14 GLU H A 69 . HN 1 1
221 1 1 1 1 11 ILE HA A 66 . HA 1 1
221 1 2 1 1 14 GLU HB2 A 69 . HB2 1 1
222 1 1 1 1 11 ILE HA A 66 . HA 1 1
222 1 2 1 1 14 GLU HG2 A 69 . HG2 1 1
223 1 1 1 1 11 ILE HA A 66 . HA 1 1
223 1 2 1 1 14 GLU QG A 69 . HG# 1 1
224 1 1 1 1 11 ILE HA A 66 . HA 1 1
224 1 2 1 1 14 GLU HG3 A 69 . HG1 1 1
225 1 1 1 1 11 ILE HA A 66 . HA 1 1
225 1 2 1 1 15 PHE H A 70 . HN 1 1
226 1 1 1 1 11 ILE HA A 66 . HA 1 1
226 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
227 1 1 1 1 11 ILE HB A 66 . HB 1 1
227 1 2 1 1 11 ILE MD A 66 . HD1# 1 1
228 1 1 1 1 11 ILE HB A 66 . HB 1 1
228 1 2 1 1 12 ILE H A 67 . HN 1 1
229 1 1 1 1 11 ILE HB A 66 . HB 1 1
229 1 2 1 1 12 ILE HA A 67 . HA 1 1
230 1 1 1 1 11 ILE HB A 66 . HB 1 1
230 1 2 1 1 37 LEU HA A 92 . HA 1 1
231 1 1 1 1 11 ILE HB A 66 . HB 1 1
231 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
232 1 1 1 1 11 ILE HB A 66 . HB 1 1
232 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
233 1 1 1 1 11 ILE HB A 66 . HB 1 1
233 1 2 1 1 117 ILE H A 172 . HN 1 1
234 1 1 1 1 11 ILE HB A 66 . HB 1 1
234 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
235 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
235 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
236 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
236 1 2 1 1 12 ILE H A 67 . HN 1 1
237 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
237 1 2 1 1 37 LEU HA A 92 . HA 1 1
238 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
238 1 2 1 1 115 GLN H A 170 . HN 1 1
239 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
239 1 2 1 1 115 GLN HA A 170 . HA 1 1
240 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
240 1 2 1 1 115 GLN QB A 170 . HB# 1 1
241 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
241 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
242 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
242 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
243 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
243 1 2 1 1 116 LYS H A 171 . HN 1 1
244 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
244 1 2 1 1 116 LYS HA A 171 . HA 1 1
245 1 1 1 1 11 ILE MD A 66 . HD1# 1 1
245 1 2 1 1 117 ILE H A 172 . HN 1 1
246 1 1 1 1 11 ILE HG12 A 66 . HG12 1 1
246 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
247 1 1 1 1 11 ILE HG12 A 66 . HG12 1 1
247 1 2 1 1 12 ILE H A 67 . HN 1 1
248 1 1 1 1 11 ILE HG12 A 66 . HG12 1 1
248 1 2 1 1 115 GLN QB A 170 . HB# 1 1
249 1 1 1 1 11 ILE HG12 A 66 . HG12 1 1
249 1 2 1 1 116 LYS HA A 171 . HA 1 1
250 1 1 1 1 11 ILE HG13 A 66 . HG11 1 1
250 1 2 1 1 11 ILE MG A 66 . HG2# 1 1
251 1 1 1 1 11 ILE HG13 A 66 . HG11 1 1
251 1 2 1 1 12 ILE H A 67 . HN 1 1
252 1 1 1 1 11 ILE HG13 A 66 . HG11 1 1
252 1 2 1 1 115 GLN HA A 170 . HA 1 1
253 1 1 1 1 11 ILE HG13 A 66 . HG11 1 1
253 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
254 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
254 1 2 1 1 12 ILE H A 67 . HN 1 1
255 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
255 1 2 1 1 12 ILE HA A 67 . HA 1 1
256 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
256 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
257 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
257 1 2 1 1 12 ILE QG A 67 . HG1# 1 1
258 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
258 1 2 1 1 13 LYS H A 68 . HN 1 1
259 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
259 1 2 1 1 15 PHE H A 70 . HN 1 1
260 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
260 1 2 1 1 15 PHE HB3 A 70 . HB1 1 1
261 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
261 1 2 1 1 15 PHE QD A 70 . HD# 1 1
262 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
262 1 2 1 1 37 LEU HA A 92 . HA 1 1
263 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
263 1 2 1 1 38 ALA HA A 93 . HA 1 1
264 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
264 1 2 1 1 112 ILE HA A 167 . HA 1 1
265 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
265 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
266 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
266 1 2 1 1 113 LYS H A 168 . HN 1 1
267 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
267 1 2 1 1 116 LYS H A 171 . HN 1 1
268 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
268 1 2 1 1 116 LYS HA A 171 . HA 1 1
269 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
269 1 2 1 1 117 ILE H A 172 . HN 1 1
270 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
270 1 2 1 1 117 ILE HB A 172 . HB 1 1
271 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
271 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
272 1 1 1 1 11 ILE MG A 66 . HG2# 1 1
272 1 2 1 1 117 ILE HG13 A 172 . HG11 1 1
273 1 1 1 1 12 ILE H A 67 . HN 1 1
273 1 2 1 1 12 ILE HB A 67 . HB 1 1
274 1 1 1 1 12 ILE H A 67 . HN 1 1
274 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
275 1 1 1 1 12 ILE H A 67 . HN 1 1
275 1 2 1 1 12 ILE HG12 A 67 . HG12 1 1
276 1 1 1 1 12 ILE H A 67 . HN 1 1
276 1 2 1 1 12 ILE QG A 67 . HG1# 1 1
277 1 1 1 1 12 ILE H A 67 . HN 1 1
277 1 2 1 1 12 ILE HG13 A 67 . HG11 1 1
278 1 1 1 1 12 ILE H A 67 . HN 1 1
278 1 2 1 1 12 ILE MG A 67 . HG2# 1 1
279 1 1 1 1 12 ILE H A 67 . HN 1 1
279 1 2 1 1 13 LYS H A 68 . HN 1 1
280 1 1 1 1 12 ILE H A 67 . HN 1 1
280 1 2 1 1 13 LYS QG A 68 . HG# 1 1
281 1 1 1 1 12 ILE H A 67 . HN 1 1
281 1 2 1 1 14 GLU H A 69 . HN 1 1
282 1 1 1 1 12 ILE H A 67 . HN 1 1
282 1 2 1 1 15 PHE H A 70 . HN 1 1
283 1 1 1 1 12 ILE H A 67 . HN 1 1
283 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
284 1 1 1 1 12 ILE H A 67 . HN 1 1
284 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
285 1 1 1 1 12 ILE H A 67 . HN 1 1
285 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
286 1 1 1 1 12 ILE H A 67 . HN 1 1
286 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
287 1 1 1 1 12 ILE HA A 67 . HA 1 1
287 1 2 1 1 12 ILE MD A 67 . HD1# 1 1
288 1 1 1 1 12 ILE HA A 67 . HA 1 1
288 1 2 1 1 12 ILE HG12 A 67 . HG12 1 1
289 1 1 1 1 12 ILE HA A 67 . HA 1 1
289 1 2 1 1 12 ILE HG13 A 67 . HG11 1 1
290 1 1 1 1 12 ILE HA A 67 . HA 1 1
290 1 2 1 1 12 ILE MG A 67 . HG2# 1 1
291 1 1 1 1 12 ILE HA A 67 . HA 1 1
291 1 2 1 1 14 GLU H A 69 . HN 1 1
292 1 1 1 1 12 ILE HA A 67 . HA 1 1
292 1 2 1 1 15 PHE H A 70 . HN 1 1
293 1 1 1 1 12 ILE HA A 67 . HA 1 1
293 1 2 1 1 15 PHE HA A 70 . HA 1 1
294 1 1 1 1 12 ILE HA A 67 . HA 1 1
294 1 2 1 1 15 PHE HB2 A 70 . HB2 1 1
295 1 1 1 1 12 ILE HA A 67 . HA 1 1
295 1 2 1 1 15 PHE HB3 A 70 . HB1 1 1
296 1 1 1 1 12 ILE HA A 67 . HA 1 1
296 1 2 1 1 16 TYR H A 71 . HN 1 1
297 1 1 1 1 12 ILE HA A 67 . HA 1 1
297 1 2 1 1 16 TYR QD A 71 . HD# 1 1
298 1 1 1 1 12 ILE HA A 67 . HA 1 1
298 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
299 1 1 1 1 12 ILE HA A 67 . HA 1 1
299 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
300 1 1 1 1 12 ILE HA A 67 . HA 1 1
300 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
301 1 1 1 1 12 ILE HA A 67 . HA 1 1
301 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
302 1 1 1 1 12 ILE HA A 67 . HA 1 1
302 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
303 1 1 1 1 12 ILE HA A 67 . HA 1 1
303 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
304 1 1 1 1 12 ILE HB A 67 . HB 1 1
304 1 2 1 1 13 LYS H A 68 . HN 1 1
305 1 1 1 1 12 ILE HB A 67 . HB 1 1
305 1 2 1 1 13 LYS QG A 68 . HG# 1 1
306 1 1 1 1 12 ILE HB A 67 . HB 1 1
306 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
307 1 1 1 1 12 ILE HB A 67 . HB 1 1
307 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
308 1 1 1 1 12 ILE HB A 67 . HB 1 1
308 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
309 1 1 1 1 12 ILE HB A 67 . HB 1 1
309 1 2 1 1 89 VAL QG A 144 . HG# 1 1
310 1 1 1 1 12 ILE HB A 67 . HB 1 1
310 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
311 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
311 1 2 1 1 12 ILE MG A 67 . HG2# 1 1
312 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
312 1 2 1 1 13 LYS H A 68 . HN 1 1
313 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
313 1 2 1 1 13 LYS QG A 68 . HG# 1 1
314 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
314 1 2 1 1 75 ILE HA A 130 . HA 1 1
315 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
315 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
316 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
316 1 2 1 1 75 ILE QG A 130 . HG1# 1 1
317 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
317 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
318 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
318 1 2 1 1 76 LEU H A 131 . HN 1 1
319 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
319 1 2 1 1 77 ALA HA A 132 . HA 1 1
320 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
320 1 2 1 1 87 TYR H A 142 . HN 1 1
321 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
321 1 2 1 1 87 TYR HA A 142 . HA 1 1
322 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
322 1 2 1 1 87 TYR HB2 A 142 . HB2 1 1
323 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
323 1 2 1 1 87 TYR HB3 A 142 . HB1 1 1
324 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
324 1 2 1 1 87 TYR QD A 142 . HD# 1 1
325 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
325 1 2 1 1 87 TYR QE A 142 . HE# 1 1
326 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
326 1 2 1 1 88 LEU H A 143 . HN 1 1
327 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
327 1 2 1 1 89 VAL QG A 144 . HG# 1 1
328 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
328 1 2 1 1 110 ILE H A 165 . HN 1 1
329 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
329 1 2 1 1 110 ILE HB A 165 . HB 1 1
330 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
330 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
331 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
331 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
332 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
332 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
333 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
333 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
334 1 1 1 1 12 ILE MD A 67 . HD1# 1 1
334 1 2 1 1 117 ILE HG12 A 172 . HG12 1 1
335 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
335 1 2 1 1 12 ILE MG A 67 . HG2# 1 1
336 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
336 1 2 1 1 16 TYR QE A 71 . HE# 1 1
337 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
337 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
338 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
338 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
339 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
339 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
340 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
340 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
341 1 1 1 1 12 ILE QG A 67 . HG1# 1 1
341 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
342 1 1 1 1 12 ILE HG12 A 67 . HG12 1 1
342 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
343 1 1 1 1 12 ILE HG13 A 67 . HG11 1 1
343 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
344 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
344 1 2 1 1 13 LYS H A 68 . HN 1 1
345 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
345 1 2 1 1 13 LYS HA A 68 . HA 1 1
346 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
346 1 2 1 1 14 GLU H A 69 . HN 1 1
347 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
347 1 2 1 1 15 PHE H A 70 . HN 1 1
348 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
348 1 2 1 1 15 PHE HB2 A 70 . HB2 1 1
349 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
349 1 2 1 1 15 PHE HB3 A 70 . HB1 1 1
350 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
350 1 2 1 1 16 TYR H A 71 . HN 1 1
351 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
351 1 2 1 1 16 TYR HA A 71 . HA 1 1
352 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
352 1 2 1 1 16 TYR HB2 A 71 . HB2 1 1
353 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
353 1 2 1 1 16 TYR QD A 71 . HD# 1 1
354 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
354 1 2 1 1 16 TYR QE A 71 . HE# 1 1
355 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
355 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
356 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
356 1 2 1 1 75 ILE HA A 130 . HA 1 1
357 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
357 1 2 1 1 87 TYR HB2 A 142 . HB2 1 1
358 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
358 1 2 1 1 89 VAL HA A 144 . HA 1 1
359 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
359 1 2 1 1 89 VAL QG A 144 . HG# 1 1
360 1 1 1 1 12 ILE MG A 67 . HG2# 1 1
360 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
361 1 1 1 1 13 LYS H A 68 . HN 1 1
361 1 2 1 1 13 LYS QB A 68 . HB# 1 1
362 1 1 1 1 13 LYS H A 68 . HN 1 1
362 1 2 1 1 13 LYS QD A 68 . HD# 1 1
363 1 1 1 1 13 LYS H A 68 . HN 1 1
363 1 2 1 1 13 LYS QE A 68 . HE# 1 1
364 1 1 1 1 13 LYS H A 68 . HN 1 1
364 1 2 1 1 13 LYS HG2 A 68 . HG2 1 1
365 1 1 1 1 13 LYS H A 68 . HN 1 1
365 1 2 1 1 13 LYS QG A 68 . HG# 1 1
366 1 1 1 1 13 LYS H A 68 . HN 1 1
366 1 2 1 1 13 LYS HG3 A 68 . HG1 1 1
367 1 1 1 1 13 LYS H A 68 . HN 1 1
367 1 2 1 1 15 PHE H A 70 . HN 1 1
368 1 1 1 1 13 LYS H A 68 . HN 1 1
368 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
369 1 1 1 1 13 LYS H A 68 . HN 1 1
369 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
370 1 1 1 1 13 LYS H A 68 . HN 1 1
370 1 2 1 1 89 VAL QG A 144 . HG# 1 1
371 1 1 1 1 13 LYS H A 68 . HN 1 1
371 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
372 1 1 1 1 13 LYS HA A 68 . HA 1 1
372 1 2 1 1 13 LYS QE A 68 . HE# 1 1
373 1 1 1 1 13 LYS HA A 68 . HA 1 1
373 1 2 1 1 13 LYS HG2 A 68 . HG2 1 1
374 1 1 1 1 13 LYS HA A 68 . HA 1 1
374 1 2 1 1 13 LYS QG A 68 . HG# 1 1
375 1 1 1 1 13 LYS HA A 68 . HA 1 1
375 1 2 1 1 13 LYS HG3 A 68 . HG1 1 1
376 1 1 1 1 13 LYS HA A 68 . HA 1 1
376 1 2 1 1 15 PHE H A 70 . HN 1 1
377 1 1 1 1 13 LYS HA A 68 . HA 1 1
377 1 2 1 1 16 TYR HB2 A 71 . HB2 1 1
378 1 1 1 1 13 LYS HA A 68 . HA 1 1
378 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
379 1 1 1 1 13 LYS HA A 68 . HA 1 1
379 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
380 1 1 1 1 13 LYS HA A 68 . HA 1 1
380 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
381 1 1 1 1 13 LYS QB A 68 . HB# 1 1
381 1 2 1 1 13 LYS QE A 68 . HE# 1 1
382 1 1 1 1 13 LYS QB A 68 . HB# 1 1
382 1 2 1 1 14 GLU H A 69 . HN 1 1
383 1 1 1 1 13 LYS QB A 68 . HB# 1 1
383 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
384 1 1 1 1 13 LYS QB A 68 . HB# 1 1
384 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
385 1 1 1 1 13 LYS HB2 A 68 . HB2 1 1
385 1 2 1 1 14 GLU H A 69 . HN 1 1
386 1 1 1 1 13 LYS HB3 A 68 . HB1 1 1
386 1 2 1 1 14 GLU H A 69 . HN 1 1
387 1 1 1 1 13 LYS QD A 68 . HD# 1 1
387 1 2 1 1 70 GLU HA A 125 . HA 1 1
388 1 1 1 1 13 LYS QD A 68 . HD# 1 1
388 1 2 1 1 70 GLU HB2 A 125 . HB2 1 1
389 1 1 1 1 13 LYS QD A 68 . HD# 1 1
389 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
390 1 1 1 1 13 LYS QD A 68 . HD# 1 1
390 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
391 1 1 1 1 13 LYS QE A 68 . HE# 1 1
391 1 2 1 1 13 LYS QG A 68 . HG# 1 1
392 1 1 1 1 13 LYS QE A 68 . HE# 1 1
392 1 2 1 1 73 ILE H A 128 . HN 1 1
393 1 1 1 1 13 LYS QE A 68 . HE# 1 1
393 1 2 1 1 73 ILE HB A 128 . HB 1 1
394 1 1 1 1 13 LYS QE A 68 . HE# 1 1
394 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
395 1 1 1 1 13 LYS QE A 68 . HE# 1 1
395 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
396 1 1 1 1 13 LYS QE A 68 . HE# 1 1
396 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
397 1 1 1 1 13 LYS HE2 A 68 . HE2 1 1
397 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
398 1 1 1 1 13 LYS HE3 A 68 . HE1 1 1
398 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
399 1 1 1 1 13 LYS QG A 68 . HG# 1 1
399 1 2 1 1 14 GLU H A 69 . HN 1 1
400 1 1 1 1 13 LYS QG A 68 . HG# 1 1
400 1 2 1 1 73 ILE HB A 128 . HB 1 1
401 1 1 1 1 13 LYS QG A 68 . HG# 1 1
401 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
402 1 1 1 1 13 LYS QG A 68 . HG# 1 1
402 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
403 1 1 1 1 13 LYS QG A 68 . HG# 1 1
403 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
404 1 1 1 1 14 GLU H A 69 . HN 1 1
404 1 2 1 1 14 GLU HB2 A 69 . HB2 1 1
405 1 1 1 1 14 GLU H A 69 . HN 1 1
405 1 2 1 1 14 GLU HB3 A 69 . HB1 1 1
406 1 1 1 1 14 GLU H A 69 . HN 1 1
406 1 2 1 1 14 GLU HG2 A 69 . HG2 1 1
407 1 1 1 1 14 GLU H A 69 . HN 1 1
407 1 2 1 1 14 GLU QG A 69 . HG# 1 1
408 1 1 1 1 14 GLU H A 69 . HN 1 1
408 1 2 1 1 14 GLU HG3 A 69 . HG1 1 1
409 1 1 1 1 14 GLU H A 69 . HN 1 1
409 1 2 1 1 15 PHE H A 70 . HN 1 1
410 1 1 1 1 14 GLU H A 69 . HN 1 1
410 1 2 1 1 15 PHE HB2 A 70 . HB2 1 1
411 1 1 1 1 14 GLU H A 69 . HN 1 1
411 1 2 1 1 15 PHE HB3 A 70 . HB1 1 1
412 1 1 1 1 14 GLU H A 69 . HN 1 1
412 1 2 1 1 16 TYR H A 71 . HN 1 1
413 1 1 1 1 14 GLU H A 69 . HN 1 1
413 1 2 1 1 17 LYS H A 72 . HN 1 1
414 1 1 1 1 14 GLU H A 69 . HN 1 1
414 1 2 1 1 17 LYS QB A 72 . HB# 1 1
415 1 1 1 1 14 GLU H A 69 . HN 1 1
415 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
416 1 1 1 1 14 GLU H A 69 . HN 1 1
416 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
417 1 1 1 1 14 GLU H A 69 . HN 1 1
417 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
418 1 1 1 1 14 GLU HA A 69 . HA 1 1
418 1 2 1 1 14 GLU HG2 A 69 . HG2 1 1
419 1 1 1 1 14 GLU HA A 69 . HA 1 1
419 1 2 1 1 14 GLU QG A 69 . HG# 1 1
420 1 1 1 1 14 GLU HA A 69 . HA 1 1
420 1 2 1 1 14 GLU HG3 A 69 . HG1 1 1
421 1 1 1 1 14 GLU HA A 69 . HA 1 1
421 1 2 1 1 17 LYS H A 72 . HN 1 1
422 1 1 1 1 14 GLU HA A 69 . HA 1 1
422 1 2 1 1 17 LYS QB A 72 . HB# 1 1
423 1 1 1 1 14 GLU HA A 69 . HA 1 1
423 1 2 1 1 17 LYS QG A 72 . HG# 1 1
424 1 1 1 1 14 GLU HA A 69 . HA 1 1
424 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
425 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
425 1 2 1 1 14 GLU QG A 69 . HG# 1 1
426 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
426 1 2 1 1 15 PHE H A 70 . HN 1 1
427 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
427 1 2 1 1 16 TYR H A 71 . HN 1 1
428 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
428 1 2 1 1 17 LYS H A 72 . HN 1 1
429 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
429 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
430 1 1 1 1 14 GLU HB2 A 69 . HB2 1 1
430 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
431 1 1 1 1 14 GLU HB3 A 69 . HB1 1 1
431 1 2 1 1 15 PHE H A 70 . HN 1 1
432 1 1 1 1 14 GLU HB3 A 69 . HB1 1 1
432 1 2 1 1 15 PHE HA A 70 . HA 1 1
433 1 1 1 1 14 GLU HB3 A 69 . HB1 1 1
433 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
434 1 1 1 1 14 GLU HB3 A 69 . HB1 1 1
434 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
435 1 1 1 1 14 GLU QG A 69 . HG# 1 1
435 1 2 1 1 15 PHE H A 70 . HN 1 1
436 1 1 1 1 14 GLU QG A 69 . HG# 1 1
436 1 2 1 1 33 THR MG A 88 . HG2# 1 1
437 1 1 1 1 14 GLU QG A 69 . HG# 1 1
437 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
438 1 1 1 1 14 GLU QG A 69 . HG# 1 1
438 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
439 1 1 1 1 14 GLU HG2 A 69 . HG2 1 1
439 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
440 1 1 1 1 14 GLU HG2 A 69 . HG2 1 1
440 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
441 1 1 1 1 14 GLU HG3 A 69 . HG1 1 1
441 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
442 1 1 1 1 14 GLU HG3 A 69 . HG1 1 1
442 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
443 1 1 1 1 15 PHE H A 70 . HN 1 1
443 1 2 1 1 15 PHE HB2 A 70 . HB2 1 1
444 1 1 1 1 15 PHE H A 70 . HN 1 1
444 1 2 1 1 15 PHE HB3 A 70 . HB1 1 1
445 1 1 1 1 15 PHE H A 70 . HN 1 1
445 1 2 1 1 15 PHE QD A 70 . HD# 1 1
446 1 1 1 1 15 PHE H A 70 . HN 1 1
446 1 2 1 1 16 TYR H A 71 . HN 1 1
447 1 1 1 1 15 PHE H A 70 . HN 1 1
447 1 2 1 1 16 TYR QD A 71 . HD# 1 1
448 1 1 1 1 15 PHE H A 70 . HN 1 1
448 1 2 1 1 17 LYS QB A 72 . HB# 1 1
449 1 1 1 1 15 PHE H A 70 . HN 1 1
449 1 2 1 1 37 LEU HB3 A 92 . HB1 1 1
450 1 1 1 1 15 PHE H A 70 . HN 1 1
450 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
451 1 1 1 1 15 PHE H A 70 . HN 1 1
451 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
452 1 1 1 1 15 PHE H A 70 . HN 1 1
452 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
453 1 1 1 1 15 PHE HA A 70 . HA 1 1
453 1 2 1 1 15 PHE QD A 70 . HD# 1 1
454 1 1 1 1 15 PHE HA A 70 . HA 1 1
454 1 2 1 1 18 THR H A 73 . HN 1 1
455 1 1 1 1 15 PHE HA A 70 . HA 1 1
455 1 2 1 1 18 THR HB A 73 . HB 1 1
456 1 1 1 1 15 PHE HA A 70 . HA 1 1
456 1 2 1 1 19 VAL H A 74 . HN 1 1
457 1 1 1 1 15 PHE HA A 70 . HA 1 1
457 1 2 1 1 19 VAL QG A 74 . HG# 1 1
458 1 1 1 1 15 PHE HA A 70 . HA 1 1
458 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
459 1 1 1 1 15 PHE HA A 70 . HA 1 1
459 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
460 1 1 1 1 15 PHE HA A 70 . HA 1 1
460 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
461 1 1 1 1 15 PHE HB2 A 70 . HB2 1 1
461 1 2 1 1 16 TYR H A 71 . HN 1 1
462 1 1 1 1 15 PHE HB2 A 70 . HB2 1 1
462 1 2 1 1 16 TYR QD A 71 . HD# 1 1
463 1 1 1 1 15 PHE HB2 A 70 . HB2 1 1
463 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
464 1 1 1 1 15 PHE HB2 A 70 . HB2 1 1
464 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
465 1 1 1 1 15 PHE HB2 A 70 . HB2 1 1
465 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
466 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
466 1 2 1 1 16 TYR H A 71 . HN 1 1
467 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
467 1 2 1 1 16 TYR QD A 71 . HD# 1 1
468 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
468 1 2 1 1 16 TYR QE A 71 . HE# 1 1
469 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
469 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
470 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
470 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
471 1 1 1 1 15 PHE HB3 A 70 . HB1 1 1
471 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
472 1 1 1 1 15 PHE QD A 70 . HD# 1 1
472 1 2 1 1 16 TYR H A 71 . HN 1 1
473 1 1 1 1 15 PHE QD A 70 . HD# 1 1
473 1 2 1 1 16 TYR HA A 71 . HA 1 1
474 1 1 1 1 15 PHE QD A 70 . HD# 1 1
474 1 2 1 1 16 TYR QD A 71 . HD# 1 1
475 1 1 1 1 15 PHE QD A 70 . HD# 1 1
475 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
476 1 1 1 1 15 PHE QD A 70 . HD# 1 1
476 1 2 1 1 19 VAL QG A 74 . HG# 1 1
477 1 1 1 1 15 PHE QD A 70 . HD# 1 1
477 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
478 1 1 1 1 15 PHE QD A 70 . HD# 1 1
478 1 2 1 1 34 VAL HA A 89 . HA 1 1
479 1 1 1 1 15 PHE QD A 70 . HD# 1 1
479 1 2 1 1 34 VAL QG A 89 . HG# 1 1
480 1 1 1 1 15 PHE QD A 70 . HD# 1 1
480 1 2 1 1 37 LEU H A 92 . HN 1 1
481 1 1 1 1 15 PHE QD A 70 . HD# 1 1
481 1 2 1 1 37 LEU HA A 92 . HA 1 1
482 1 1 1 1 15 PHE QD A 70 . HD# 1 1
482 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
483 1 1 1 1 15 PHE QD A 70 . HD# 1 1
483 1 2 1 1 37 LEU HB3 A 92 . HB1 1 1
484 1 1 1 1 15 PHE QD A 70 . HD# 1 1
484 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
485 1 1 1 1 15 PHE QD A 70 . HD# 1 1
485 1 2 1 1 38 ALA H A 93 . HN 1 1
486 1 1 1 1 15 PHE QD A 70 . HD# 1 1
486 1 2 1 1 38 ALA MB A 93 . HB# 1 1
487 1 1 1 1 15 PHE QD A 70 . HD# 1 1
487 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
488 1 1 1 1 15 PHE QD A 70 . HD# 1 1
488 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
489 1 1 1 1 15 PHE QE A 70 . HE# 1 1
489 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
490 1 1 1 1 15 PHE QE A 70 . HE# 1 1
490 1 2 1 1 19 VAL QG A 74 . HG# 1 1
491 1 1 1 1 15 PHE QE A 70 . HE# 1 1
491 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
492 1 1 1 1 15 PHE QE A 70 . HE# 1 1
492 1 2 1 1 34 VAL QG A 89 . HG# 1 1
493 1 1 1 1 15 PHE QE A 70 . HE# 1 1
493 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
494 1 1 1 1 15 PHE QE A 70 . HE# 1 1
494 1 2 1 1 38 ALA H A 93 . HN 1 1
495 1 1 1 1 15 PHE QE A 70 . HE# 1 1
495 1 2 1 1 38 ALA MB A 93 . HB# 1 1
496 1 1 1 1 15 PHE QE A 70 . HE# 1 1
496 1 2 1 1 42 VAL QG A 97 . HG# 1 1
497 1 1 1 1 15 PHE QE A 70 . HE# 1 1
497 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
498 1 1 1 1 15 PHE QE A 70 . HE# 1 1
498 1 2 1 1 46 LEU MD1 A 101 . HD1# 1 1
499 1 1 1 1 15 PHE QE A 70 . HE# 1 1
499 1 2 1 1 46 LEU QD A 101 . HD# 1 1
500 1 1 1 1 15 PHE QE A 70 . HE# 1 1
500 1 2 1 1 46 LEU MD2 A 101 . HD2# 1 1
501 1 1 1 1 15 PHE QE A 70 . HE# 1 1
501 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
502 1 1 1 1 15 PHE QE A 70 . HE# 1 1
502 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
503 1 1 1 1 15 PHE QE A 70 . HE# 1 1
503 1 2 1 1 120 ARG HD2 A 175 . HD2 1 1
504 1 1 1 1 15 PHE QE A 70 . HE# 1 1
504 1 2 1 1 120 ARG HD3 A 175 . HD1 1 1
505 1 1 1 1 15 PHE QE A 70 . HE# 1 1
505 1 2 1 1 120 ARG HE A 175 . HE 1 1
506 1 1 1 1 15 PHE QE A 70 . HE# 1 1
506 1 2 1 1 120 ARG HG3 A 175 . HG1 1 1
507 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
507 1 2 1 1 19 VAL QG A 74 . HG# 1 1
508 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
508 1 2 1 1 34 VAL QG A 89 . HG# 1 1
509 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
509 1 2 1 1 38 ALA MB A 93 . HB# 1 1
510 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
510 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
511 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
511 1 2 1 1 46 LEU MD1 A 101 . HD1# 1 1
512 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
512 1 2 1 1 46 LEU QD A 101 . HD# 1 1
513 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
513 1 2 1 1 46 LEU MD2 A 101 . HD2# 1 1
514 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
514 1 2 1 1 120 ARG HD2 A 175 . HD2 1 1
515 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
515 1 2 1 1 120 ARG HD3 A 175 . HD1 1 1
516 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
516 1 2 1 1 120 ARG HE A 175 . HE 1 1
517 1 1 1 1 15 PHE HZ A 70 . HZ 1 1
517 1 2 1 1 120 ARG HG3 A 175 . HG1 1 1
518 1 1 1 1 16 TYR H A 71 . HN 1 1
518 1 2 1 1 16 TYR HB2 A 71 . HB2 1 1
519 1 1 1 1 16 TYR H A 71 . HN 1 1
519 1 2 1 1 16 TYR HB3 A 71 . HB1 1 1
520 1 1 1 1 16 TYR H A 71 . HN 1 1
520 1 2 1 1 16 TYR QD A 71 . HD# 1 1
521 1 1 1 1 16 TYR H A 71 . HN 1 1
521 1 2 1 1 16 TYR QE A 71 . HE# 1 1
522 1 1 1 1 16 TYR H A 71 . HN 1 1
522 1 2 1 1 18 THR HB A 73 . HB 1 1
523 1 1 1 1 16 TYR H A 71 . HN 1 1
523 1 2 1 1 19 VAL H A 74 . HN 1 1
524 1 1 1 1 16 TYR H A 71 . HN 1 1
524 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
525 1 1 1 1 16 TYR H A 71 . HN 1 1
525 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
526 1 1 1 1 16 TYR H A 71 . HN 1 1
526 1 2 1 1 20 TYR QD A 75 . HD# 1 1
527 1 1 1 1 16 TYR H A 71 . HN 1 1
527 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
528 1 1 1 1 16 TYR H A 71 . HN 1 1
528 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
529 1 1 1 1 16 TYR H A 71 . HN 1 1
529 1 2 1 1 89 VAL QG A 144 . HG# 1 1
530 1 1 1 1 16 TYR H A 71 . HN 1 1
530 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
531 1 1 1 1 16 TYR HA A 71 . HA 1 1
531 1 2 1 1 16 TYR QD A 71 . HD# 1 1
532 1 1 1 1 16 TYR HA A 71 . HA 1 1
532 1 2 1 1 16 TYR QE A 71 . HE# 1 1
533 1 1 1 1 16 TYR HA A 71 . HA 1 1
533 1 2 1 1 17 LYS QB A 72 . HB# 1 1
534 1 1 1 1 16 TYR HA A 71 . HA 1 1
534 1 2 1 1 19 VAL H A 74 . HN 1 1
535 1 1 1 1 16 TYR HA A 71 . HA 1 1
535 1 2 1 1 19 VAL HB A 74 . HB 1 1
536 1 1 1 1 16 TYR HA A 71 . HA 1 1
536 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
537 1 1 1 1 16 TYR HA A 71 . HA 1 1
537 1 2 1 1 19 VAL QG A 74 . HG# 1 1
538 1 1 1 1 16 TYR HA A 71 . HA 1 1
538 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
539 1 1 1 1 16 TYR HA A 71 . HA 1 1
539 1 2 1 1 20 TYR H A 75 . HN 1 1
540 1 1 1 1 16 TYR HA A 71 . HA 1 1
540 1 2 1 1 20 TYR QD A 75 . HD# 1 1
541 1 1 1 1 16 TYR HA A 71 . HA 1 1
541 1 2 1 1 20 TYR QE A 75 . HE# 1 1
542 1 1 1 1 16 TYR HA A 71 . HA 1 1
542 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
543 1 1 1 1 16 TYR HA A 71 . HA 1 1
543 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
544 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
544 1 2 1 1 17 LYS H A 72 . HN 1 1
545 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
545 1 2 1 1 19 VAL QG A 74 . HG# 1 1
546 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
546 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
547 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
547 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
548 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
548 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
549 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
549 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
550 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
550 1 2 1 1 89 VAL QG A 144 . HG# 1 1
551 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
551 1 2 1 1 91 ALA MB A 146 . HB# 1 1
552 1 1 1 1 16 TYR HB2 A 71 . HB2 1 1
552 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
553 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
553 1 2 1 1 17 LYS H A 72 . HN 1 1
554 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
554 1 2 1 1 18 THR H A 73 . HN 1 1
555 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
555 1 2 1 1 20 TYR QE A 75 . HE# 1 1
556 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
556 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
557 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
557 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
558 1 1 1 1 16 TYR HB3 A 71 . HB1 1 1
558 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
559 1 1 1 1 16 TYR QD A 71 . HD# 1 1
559 1 2 1 1 20 TYR QD A 75 . HD# 1 1
560 1 1 1 1 16 TYR QD A 71 . HD# 1 1
560 1 2 1 1 20 TYR QE A 75 . HE# 1 1
561 1 1 1 1 16 TYR QD A 71 . HD# 1 1
561 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
562 1 1 1 1 16 TYR QD A 71 . HD# 1 1
562 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
563 1 1 1 1 16 TYR QD A 71 . HD# 1 1
563 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
564 1 1 1 1 16 TYR QD A 71 . HD# 1 1
564 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
565 1 1 1 1 16 TYR QD A 71 . HD# 1 1
565 1 2 1 1 89 VAL QG A 144 . HG# 1 1
566 1 1 1 1 16 TYR QD A 71 . HD# 1 1
566 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
567 1 1 1 1 16 TYR QD A 71 . HD# 1 1
567 1 2 1 1 91 ALA MB A 146 . HB# 1 1
568 1 1 1 1 16 TYR QD A 71 . HD# 1 1
568 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
569 1 1 1 1 16 TYR QD A 71 . HD# 1 1
569 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
570 1 1 1 1 16 TYR QE A 71 . HE# 1 1
570 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
571 1 1 1 1 16 TYR QE A 71 . HE# 1 1
571 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
572 1 1 1 1 16 TYR QE A 71 . HE# 1 1
572 1 2 1 1 89 VAL HB A 144 . HB 1 1
573 1 1 1 1 16 TYR QE A 71 . HE# 1 1
573 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
574 1 1 1 1 16 TYR QE A 71 . HE# 1 1
574 1 2 1 1 89 VAL QG A 144 . HG# 1 1
575 1 1 1 1 16 TYR QE A 71 . HE# 1 1
575 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
576 1 1 1 1 16 TYR QE A 71 . HE# 1 1
576 1 2 1 1 90 THR HA A 145 . HA 1 1
577 1 1 1 1 16 TYR QE A 71 . HE# 1 1
577 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
578 1 1 1 1 16 TYR QE A 71 . HE# 1 1
578 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
579 1 1 1 1 16 TYR QE A 71 . HE# 1 1
579 1 2 1 1 107 ASN HA A 162 . HA 1 1
580 1 1 1 1 16 TYR QE A 71 . HE# 1 1
580 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
581 1 1 1 1 16 TYR QE A 71 . HE# 1 1
581 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
582 1 1 1 1 16 TYR QE A 71 . HE# 1 1
582 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
583 1 1 1 1 17 LYS H A 72 . HN 1 1
583 1 2 1 1 17 LYS QB A 72 . HB# 1 1
584 1 1 1 1 17 LYS H A 72 . HN 1 1
584 1 2 1 1 17 LYS HD2 A 72 . HD2 1 1
585 1 1 1 1 17 LYS H A 72 . HN 1 1
585 1 2 1 1 17 LYS QD A 72 . HD# 1 1
586 1 1 1 1 17 LYS H A 72 . HN 1 1
586 1 2 1 1 17 LYS HD3 A 72 . HD1 1 1
587 1 1 1 1 17 LYS H A 72 . HN 1 1
587 1 2 1 1 17 LYS QG A 72 . HG# 1 1
588 1 1 1 1 17 LYS H A 72 . HN 1 1
588 1 2 1 1 18 THR H A 73 . HN 1 1
589 1 1 1 1 17 LYS H A 72 . HN 1 1
589 1 2 1 1 18 THR HA A 73 . HA 1 1
590 1 1 1 1 17 LYS H A 72 . HN 1 1
590 1 2 1 1 18 THR HB A 73 . HB 1 1
591 1 1 1 1 17 LYS H A 72 . HN 1 1
591 1 2 1 1 19 VAL H A 74 . HN 1 1
592 1 1 1 1 17 LYS H A 72 . HN 1 1
592 1 2 1 1 20 TYR H A 75 . HN 1 1
593 1 1 1 1 17 LYS H A 72 . HN 1 1
593 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
594 1 1 1 1 17 LYS H A 72 . HN 1 1
594 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
595 1 1 1 1 17 LYS H A 72 . HN 1 1
595 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
596 1 1 1 1 17 LYS HA A 72 . HA 1 1
596 1 2 1 1 17 LYS QE A 72 . HE# 1 1
597 1 1 1 1 17 LYS HA A 72 . HA 1 1
597 1 2 1 1 17 LYS HG2 A 72 . HG2 1 1
598 1 1 1 1 17 LYS HA A 72 . HA 1 1
598 1 2 1 1 17 LYS QG A 72 . HG# 1 1
599 1 1 1 1 17 LYS HA A 72 . HA 1 1
599 1 2 1 1 17 LYS HG3 A 72 . HG1 1 1
600 1 1 1 1 17 LYS HA A 72 . HA 1 1
600 1 2 1 1 19 VAL QG A 74 . HG# 1 1
601 1 1 1 1 17 LYS HA A 72 . HA 1 1
601 1 2 1 1 20 TYR H A 75 . HN 1 1
602 1 1 1 1 17 LYS HA A 72 . HA 1 1
602 1 2 1 1 21 ASN HB2 A 76 . HB2 1 1
603 1 1 1 1 17 LYS HA A 72 . HA 1 1
603 1 2 1 1 21 ASN HB3 A 76 . HB1 1 1
604 1 1 1 1 17 LYS HA A 72 . HA 1 1
604 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
605 1 1 1 1 17 LYS HA A 72 . HA 1 1
605 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
606 1 1 1 1 17 LYS HA A 72 . HA 1 1
606 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
607 1 1 1 1 17 LYS HA A 72 . HA 1 1
607 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
608 1 1 1 1 17 LYS HA A 72 . HA 1 1
608 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
609 1 1 1 1 17 LYS QB A 72 . HB# 1 1
609 1 2 1 1 17 LYS QE A 72 . HE# 1 1
610 1 1 1 1 17 LYS QB A 72 . HB# 1 1
610 1 2 1 1 18 THR H A 73 . HN 1 1
611 1 1 1 1 17 LYS QB A 72 . HB# 1 1
611 1 2 1 1 18 THR HB A 73 . HB 1 1
612 1 1 1 1 17 LYS QB A 72 . HB# 1 1
612 1 2 1 1 19 VAL H A 74 . HN 1 1
613 1 1 1 1 17 LYS QB A 72 . HB# 1 1
613 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
614 1 1 1 1 17 LYS QB A 72 . HB# 1 1
614 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
615 1 1 1 1 17 LYS QB A 72 . HB# 1 1
615 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
616 1 1 1 1 17 LYS QD A 72 . HD# 1 1
616 1 2 1 1 17 LYS QG A 72 . HG# 1 1
617 1 1 1 1 17 LYS QD A 72 . HD# 1 1
617 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
618 1 1 1 1 17 LYS QD A 72 . HD# 1 1
618 1 2 1 1 70 GLU H A 125 . HN 1 1
619 1 1 1 1 17 LYS QD A 72 . HD# 1 1
619 1 2 1 1 70 GLU HA A 125 . HA 1 1
620 1 1 1 1 17 LYS QD A 72 . HD# 1 1
620 1 2 1 1 70 GLU HG3 A 125 . HG1 1 1
621 1 1 1 1 17 LYS HD2 A 72 . HD2 1 1
621 1 2 1 1 70 GLU H A 125 . HN 1 1
622 1 1 1 1 17 LYS HD3 A 72 . HD1 1 1
622 1 2 1 1 70 GLU H A 125 . HN 1 1
623 1 1 1 1 17 LYS QG A 72 . HG# 1 1
623 1 2 1 1 18 THR HB A 73 . HB 1 1
624 1 1 1 1 17 LYS QG A 72 . HG# 1 1
624 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
625 1 1 1 1 17 LYS QG A 72 . HG# 1 1
625 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
626 1 1 1 1 17 LYS HG2 A 72 . HG2 1 1
626 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
627 1 1 1 1 17 LYS HG2 A 72 . HG2 1 1
627 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
628 1 1 1 1 17 LYS HG3 A 72 . HG1 1 1
628 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
629 1 1 1 1 17 LYS HG3 A 72 . HG1 1 1
629 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
630 1 1 1 1 18 THR H A 73 . HN 1 1
630 1 2 1 1 18 THR HB A 73 . HB 1 1
631 1 1 1 1 18 THR H A 73 . HN 1 1
631 1 2 1 1 18 THR MG A 73 . HG2# 1 1
632 1 1 1 1 18 THR H A 73 . HN 1 1
632 1 2 1 1 19 VAL H A 74 . HN 1 1
633 1 1 1 1 18 THR H A 73 . HN 1 1
633 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
634 1 1 1 1 18 THR H A 73 . HN 1 1
634 1 2 1 1 19 VAL QG A 74 . HG# 1 1
635 1 1 1 1 18 THR H A 73 . HN 1 1
635 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
636 1 1 1 1 18 THR H A 73 . HN 1 1
636 1 2 1 1 20 TYR H A 75 . HN 1 1
637 1 1 1 1 18 THR H A 73 . HN 1 1
637 1 2 1 1 21 ASN H A 76 . HN 1 1
638 1 1 1 1 18 THR H A 73 . HN 1 1
638 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
639 1 1 1 1 18 THR HA A 73 . HA 1 1
639 1 2 1 1 18 THR MG A 73 . HG2# 1 1
640 1 1 1 1 18 THR HA A 73 . HA 1 1
640 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
641 1 1 1 1 18 THR HA A 73 . HA 1 1
641 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
642 1 1 1 1 18 THR HA A 73 . HA 1 1
642 1 2 1 1 21 ASN H A 76 . HN 1 1
643 1 1 1 1 18 THR HA A 73 . HA 1 1
643 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
644 1 1 1 1 18 THR HA A 73 . HA 1 1
644 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
645 1 1 1 1 18 THR HB A 73 . HB 1 1
645 1 2 1 1 19 VAL H A 74 . HN 1 1
646 1 1 1 1 18 THR HB A 73 . HB 1 1
646 1 2 1 1 19 VAL QG A 74 . HG# 1 1
647 1 1 1 1 18 THR HB A 73 . HB 1 1
647 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
648 1 1 1 1 18 THR HB A 73 . HB 1 1
648 1 2 1 1 34 VAL QG A 89 . HG# 1 1
649 1 1 1 1 18 THR MG A 73 . HG2# 1 1
649 1 2 1 1 19 VAL H A 74 . HN 1 1
650 1 1 1 1 18 THR MG A 73 . HG2# 1 1
650 1 2 1 1 19 VAL QG A 74 . HG# 1 1
651 1 1 1 1 18 THR MG A 73 . HG2# 1 1
651 1 2 1 1 29 ILE HB A 84 . HB 1 1
652 1 1 1 1 18 THR MG A 73 . HG2# 1 1
652 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
653 1 1 1 1 18 THR MG A 73 . HG2# 1 1
653 1 2 1 1 30 SER HA A 85 . HA 1 1
654 1 1 1 1 18 THR MG A 73 . HG2# 1 1
654 1 2 1 1 30 SER QB A 85 . HB# 1 1
655 1 1 1 1 18 THR MG A 73 . HG2# 1 1
655 1 2 1 1 31 MET H A 86 . HN 1 1
656 1 1 1 1 18 THR MG A 73 . HG2# 1 1
656 1 2 1 1 31 MET HA A 86 . HA 1 1
657 1 1 1 1 18 THR MG A 73 . HG2# 1 1
657 1 2 1 1 33 THR H A 88 . HN 1 1
658 1 1 1 1 18 THR MG A 73 . HG2# 1 1
658 1 2 1 1 33 THR HA A 88 . HA 1 1
659 1 1 1 1 18 THR MG A 73 . HG2# 1 1
659 1 2 1 1 33 THR HB A 88 . HB 1 1
660 1 1 1 1 18 THR MG A 73 . HG2# 1 1
660 1 2 1 1 34 VAL H A 89 . HN 1 1
661 1 1 1 1 18 THR MG A 73 . HG2# 1 1
661 1 2 1 1 34 VAL HA A 89 . HA 1 1
662 1 1 1 1 18 THR MG A 73 . HG2# 1 1
662 1 2 1 1 34 VAL HB A 89 . HB 1 1
663 1 1 1 1 19 VAL H A 74 . HN 1 1
663 1 2 1 1 19 VAL HB A 74 . HB 1 1
664 1 1 1 1 19 VAL H A 74 . HN 1 1
664 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
665 1 1 1 1 19 VAL H A 74 . HN 1 1
665 1 2 1 1 19 VAL QG A 74 . HG# 1 1
666 1 1 1 1 19 VAL H A 74 . HN 1 1
666 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
667 1 1 1 1 19 VAL H A 74 . HN 1 1
667 1 2 1 1 20 TYR HB2 A 75 . HB2 1 1
668 1 1 1 1 19 VAL H A 74 . HN 1 1
668 1 2 1 1 20 TYR QD A 75 . HD# 1 1
669 1 1 1 1 19 VAL H A 74 . HN 1 1
669 1 2 1 1 21 ASN H A 76 . HN 1 1
670 1 1 1 1 19 VAL H A 74 . HN 1 1
670 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
671 1 1 1 1 19 VAL H A 74 . HN 1 1
671 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
672 1 1 1 1 19 VAL H A 74 . HN 1 1
672 1 2 1 1 46 LEU QD A 101 . HD# 1 1
673 1 1 1 1 19 VAL HA A 74 . HA 1 1
673 1 2 1 1 19 VAL MG1 A 74 . HG1# 1 1
674 1 1 1 1 19 VAL HA A 74 . HA 1 1
674 1 2 1 1 19 VAL MG2 A 74 . HG2# 1 1
675 1 1 1 1 19 VAL HA A 74 . HA 1 1
675 1 2 1 1 21 ASN H A 76 . HN 1 1
676 1 1 1 1 19 VAL HA A 74 . HA 1 1
676 1 2 1 1 26 GLN HE21 A 81 . HE21 1 1
677 1 1 1 1 19 VAL HA A 74 . HA 1 1
677 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
678 1 1 1 1 19 VAL HA A 74 . HA 1 1
678 1 2 1 1 26 GLN HE22 A 81 . HE22 1 1
679 1 1 1 1 19 VAL HA A 74 . HA 1 1
679 1 2 1 1 26 GLN QG A 81 . HG# 1 1
680 1 1 1 1 19 VAL HA A 74 . HA 1 1
680 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
681 1 1 1 1 19 VAL HA A 74 . HA 1 1
681 1 2 1 1 29 ILE HG12 A 84 . HG12 1 1
682 1 1 1 1 19 VAL HA A 74 . HA 1 1
682 1 2 1 1 29 ILE HG13 A 84 . HG11 1 1
683 1 1 1 1 19 VAL HA A 74 . HA 1 1
683 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
684 1 1 1 1 19 VAL HA A 74 . HA 1 1
684 1 2 1 1 46 LEU QD A 101 . HD# 1 1
685 1 1 1 1 19 VAL HB A 74 . HB 1 1
685 1 2 1 1 20 TYR H A 75 . HN 1 1
686 1 1 1 1 19 VAL HB A 74 . HB 1 1
686 1 2 1 1 20 TYR QD A 75 . HD# 1 1
687 1 1 1 1 19 VAL HB A 74 . HB 1 1
687 1 2 1 1 21 ASN H A 76 . HN 1 1
688 1 1 1 1 19 VAL HB A 74 . HB 1 1
688 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
689 1 1 1 1 19 VAL HB A 74 . HB 1 1
689 1 2 1 1 46 LEU QD A 101 . HD# 1 1
690 1 1 1 1 19 VAL QG A 74 . HG# 1 1
690 1 2 1 1 20 TYR H A 75 . HN 1 1
691 1 1 1 1 19 VAL QG A 74 . HG# 1 1
691 1 2 1 1 20 TYR HA A 75 . HA 1 1
692 1 1 1 1 19 VAL QG A 74 . HG# 1 1
692 1 2 1 1 20 TYR HB2 A 75 . HB2 1 1
693 1 1 1 1 19 VAL QG A 74 . HG# 1 1
693 1 2 1 1 20 TYR QD A 75 . HD# 1 1
694 1 1 1 1 19 VAL QG A 74 . HG# 1 1
694 1 2 1 1 20 TYR QE A 75 . HE# 1 1
695 1 1 1 1 19 VAL QG A 74 . HG# 1 1
695 1 2 1 1 21 ASN H A 76 . HN 1 1
696 1 1 1 1 19 VAL QG A 74 . HG# 1 1
696 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
697 1 1 1 1 19 VAL QG A 74 . HG# 1 1
697 1 2 1 1 29 ILE HB A 84 . HB 1 1
698 1 1 1 1 19 VAL QG A 74 . HG# 1 1
698 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
699 1 1 1 1 19 VAL QG A 74 . HG# 1 1
699 1 2 1 1 29 ILE HG12 A 84 . HG12 1 1
700 1 1 1 1 19 VAL QG A 74 . HG# 1 1
700 1 2 1 1 29 ILE HG13 A 84 . HG11 1 1
701 1 1 1 1 19 VAL QG A 74 . HG# 1 1
701 1 2 1 1 34 VAL H A 89 . HN 1 1
702 1 1 1 1 19 VAL QG A 74 . HG# 1 1
702 1 2 1 1 34 VAL HA A 89 . HA 1 1
703 1 1 1 1 19 VAL QG A 74 . HG# 1 1
703 1 2 1 1 34 VAL HB A 89 . HB 1 1
704 1 1 1 1 19 VAL QG A 74 . HG# 1 1
704 1 2 1 1 34 VAL QG A 89 . HG# 1 1
705 1 1 1 1 19 VAL QG A 74 . HG# 1 1
705 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
706 1 1 1 1 19 VAL QG A 74 . HG# 1 1
706 1 2 1 1 38 ALA MB A 93 . HB# 1 1
707 1 1 1 1 19 VAL QG A 74 . HG# 1 1
707 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
708 1 1 1 1 19 VAL QG A 74 . HG# 1 1
708 1 2 1 1 46 LEU QD A 101 . HD# 1 1
709 1 1 1 1 19 VAL QG A 74 . HG# 1 1
709 1 2 1 1 46 LEU HG A 101 . HG 1 1
710 1 1 1 1 19 VAL QG A 74 . HG# 1 1
710 1 2 1 1 47 GLN HA A 102 . HA 1 1
711 1 1 1 1 19 VAL QG A 74 . HG# 1 1
711 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
712 1 1 1 1 19 VAL MG1 A 74 . HG1# 1 1
712 1 2 1 1 26 GLN QG A 81 . HG# 1 1
713 1 1 1 1 19 VAL MG1 A 74 . HG1# 1 1
713 1 2 1 1 46 LEU HA A 101 . HA 1 1
714 1 1 1 1 19 VAL MG1 A 74 . HG1# 1 1
714 1 2 1 1 46 LEU HG A 101 . HG 1 1
715 1 1 1 1 19 VAL MG1 A 74 . HG1# 1 1
715 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
716 1 1 1 1 19 VAL MG2 A 74 . HG2# 1 1
716 1 2 1 1 26 GLN QG A 81 . HG# 1 1
717 1 1 1 1 19 VAL MG2 A 74 . HG2# 1 1
717 1 2 1 1 46 LEU HA A 101 . HA 1 1
718 1 1 1 1 19 VAL MG2 A 74 . HG2# 1 1
718 1 2 1 1 46 LEU HG A 101 . HG 1 1
719 1 1 1 1 19 VAL MG2 A 74 . HG2# 1 1
719 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
720 1 1 1 1 20 TYR H A 75 . HN 1 1
720 1 2 1 1 20 TYR HB2 A 75 . HB2 1 1
721 1 1 1 1 20 TYR H A 75 . HN 1 1
721 1 2 1 1 20 TYR HB3 A 75 . HB1 1 1
722 1 1 1 1 20 TYR H A 75 . HN 1 1
722 1 2 1 1 20 TYR QD A 75 . HD# 1 1
723 1 1 1 1 20 TYR H A 75 . HN 1 1
723 1 2 1 1 20 TYR QE A 75 . HE# 1 1
724 1 1 1 1 20 TYR H A 75 . HN 1 1
724 1 2 1 1 21 ASN H A 76 . HN 1 1
725 1 1 1 1 20 TYR H A 75 . HN 1 1
725 1 2 1 1 21 ASN HB2 A 76 . HB2 1 1
726 1 1 1 1 20 TYR H A 75 . HN 1 1
726 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
727 1 1 1 1 20 TYR H A 75 . HN 1 1
727 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
728 1 1 1 1 20 TYR H A 75 . HN 1 1
728 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
729 1 1 1 1 20 TYR H A 75 . HN 1 1
729 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
730 1 1 1 1 20 TYR H A 75 . HN 1 1
730 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
731 1 1 1 1 20 TYR HA A 75 . HA 1 1
731 1 2 1 1 20 TYR QD A 75 . HD# 1 1
732 1 1 1 1 20 TYR HA A 75 . HA 1 1
732 1 2 1 1 20 TYR QE A 75 . HE# 1 1
733 1 1 1 1 20 TYR HA A 75 . HA 1 1
733 1 2 1 1 66 SER HB2 A 121 . HB2 1 1
734 1 1 1 1 20 TYR HA A 75 . HA 1 1
734 1 2 1 1 66 SER HB3 A 121 . HB1 1 1
735 1 1 1 1 20 TYR HA A 75 . HA 1 1
735 1 2 1 1 67 SER HA A 122 . HA 1 1
736 1 1 1 1 20 TYR HA A 75 . HA 1 1
736 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
737 1 1 1 1 20 TYR HA A 75 . HA 1 1
737 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
738 1 1 1 1 20 TYR HA A 75 . HA 1 1
738 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
739 1 1 1 1 20 TYR HB2 A 75 . HB2 1 1
739 1 2 1 1 68 VAL HB A 123 . HB 1 1
740 1 1 1 1 20 TYR HB2 A 75 . HB2 1 1
740 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
741 1 1 1 1 20 TYR HB2 A 75 . HB2 1 1
741 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
742 1 1 1 1 20 TYR HB2 A 75 . HB2 1 1
742 1 2 1 1 93 ILE HG13 A 148 . HG11 1 1
743 1 1 1 1 20 TYR HB2 A 75 . HB2 1 1
743 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
744 1 1 1 1 20 TYR HB3 A 75 . HB1 1 1
744 1 2 1 1 21 ASN H A 76 . HN 1 1
745 1 1 1 1 20 TYR HB3 A 75 . HB1 1 1
745 1 2 1 1 68 VAL HB A 123 . HB 1 1
746 1 1 1 1 20 TYR HB3 A 75 . HB1 1 1
746 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
747 1 1 1 1 20 TYR HB3 A 75 . HB1 1 1
747 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
748 1 1 1 1 20 TYR HB3 A 75 . HB1 1 1
748 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
749 1 1 1 1 20 TYR QD A 75 . HD# 1 1
749 1 2 1 1 21 ASN H A 76 . HN 1 1
750 1 1 1 1 20 TYR QD A 75 . HD# 1 1
750 1 2 1 1 66 SER HB2 A 121 . HB2 1 1
751 1 1 1 1 20 TYR QD A 75 . HD# 1 1
751 1 2 1 1 66 SER HB3 A 121 . HB1 1 1
752 1 1 1 1 20 TYR QD A 75 . HD# 1 1
752 1 2 1 1 67 SER H A 122 . HN 1 1
753 1 1 1 1 20 TYR QD A 75 . HD# 1 1
753 1 2 1 1 68 VAL HB A 123 . HB 1 1
754 1 1 1 1 20 TYR QD A 75 . HD# 1 1
754 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
755 1 1 1 1 20 TYR QD A 75 . HD# 1 1
755 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
756 1 1 1 1 20 TYR QD A 75 . HD# 1 1
756 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
757 1 1 1 1 20 TYR QD A 75 . HD# 1 1
757 1 2 1 1 93 ILE HG12 A 148 . HG12 1 1
758 1 1 1 1 20 TYR QD A 75 . HD# 1 1
758 1 2 1 1 93 ILE HG13 A 148 . HG11 1 1
759 1 1 1 1 20 TYR QD A 75 . HD# 1 1
759 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
760 1 1 1 1 20 TYR QD A 75 . HD# 1 1
760 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
761 1 1 1 1 20 TYR QD A 75 . HD# 1 1
761 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
762 1 1 1 1 20 TYR QD A 75 . HD# 1 1
762 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
763 1 1 1 1 20 TYR QE A 75 . HE# 1 1
763 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
764 1 1 1 1 20 TYR QE A 75 . HE# 1 1
764 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
765 1 1 1 1 20 TYR QE A 75 . HE# 1 1
765 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
766 1 1 1 1 20 TYR QE A 75 . HE# 1 1
766 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
767 1 1 1 1 20 TYR QE A 75 . HE# 1 1
767 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
768 1 1 1 1 20 TYR QE A 75 . HE# 1 1
768 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
769 1 1 1 1 21 ASN H A 76 . HN 1 1
769 1 2 1 1 21 ASN HB2 A 76 . HB2 1 1
770 1 1 1 1 21 ASN H A 76 . HN 1 1
770 1 2 1 1 21 ASN HB3 A 76 . HB1 1 1
771 1 1 1 1 21 ASN H A 76 . HN 1 1
771 1 2 1 1 21 ASN HD21 A 76 . HD21 1 1
772 1 1 1 1 21 ASN H A 76 . HN 1 1
772 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
773 1 1 1 1 21 ASN H A 76 . HN 1 1
773 1 2 1 1 22 TYR H A 77 . HN 1 1
774 1 1 1 1 21 ASN H A 76 . HN 1 1
774 1 2 1 1 22 TYR HA A 77 . HA 1 1
775 1 1 1 1 21 ASN H A 76 . HN 1 1
775 1 2 1 1 22 TYR QB A 77 . HB# 1 1
776 1 1 1 1 21 ASN H A 76 . HN 1 1
776 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
777 1 1 1 1 21 ASN H A 76 . HN 1 1
777 1 2 1 1 66 SER QB A 121 . HB# 1 1
778 1 1 1 1 21 ASN H A 76 . HN 1 1
778 1 2 1 1 67 SER HA A 122 . HA 1 1
779 1 1 1 1 21 ASN H A 76 . HN 1 1
779 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
780 1 1 1 1 21 ASN HA A 76 . HA 1 1
780 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
781 1 1 1 1 21 ASN HA A 76 . HA 1 1
781 1 2 1 1 22 TYR H A 77 . HN 1 1
782 1 1 1 1 21 ASN HA A 76 . HA 1 1
782 1 2 1 1 22 TYR HA A 77 . HA 1 1
783 1 1 1 1 21 ASN HA A 76 . HA 1 1
783 1 2 1 1 66 SER QB A 121 . HB# 1 1
784 1 1 1 1 21 ASN HA A 76 . HA 1 1
784 1 2 1 1 67 SER H A 122 . HN 1 1
785 1 1 1 1 21 ASN HA A 76 . HA 1 1
785 1 2 1 1 67 SER HA A 122 . HA 1 1
786 1 1 1 1 21 ASN HA A 76 . HA 1 1
786 1 2 1 1 67 SER HB2 A 122 . HB2 1 1
787 1 1 1 1 21 ASN HA A 76 . HA 1 1
787 1 2 1 1 67 SER HB3 A 122 . HB1 1 1
788 1 1 1 1 21 ASN HA A 76 . HA 1 1
788 1 2 1 1 68 VAL H A 123 . HN 1 1
789 1 1 1 1 21 ASN HA A 76 . HA 1 1
789 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
790 1 1 1 1 21 ASN HB2 A 76 . HB2 1 1
790 1 2 1 1 21 ASN HD22 A 76 . HD22 1 1
791 1 1 1 1 21 ASN HB2 A 76 . HB2 1 1
791 1 2 1 1 22 TYR H A 77 . HN 1 1
792 1 1 1 1 21 ASN HB2 A 76 . HB2 1 1
792 1 2 1 1 67 SER HA A 122 . HA 1 1
793 1 1 1 1 21 ASN HB2 A 76 . HB2 1 1
793 1 2 1 1 68 VAL H A 123 . HN 1 1
794 1 1 1 1 21 ASN HB2 A 76 . HB2 1 1
794 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
795 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
795 1 2 1 1 22 TYR H A 77 . HN 1 1
796 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
796 1 2 1 1 22 TYR HA A 77 . HA 1 1
797 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
797 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
798 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
798 1 2 1 1 67 SER HA A 122 . HA 1 1
799 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
799 1 2 1 1 68 VAL H A 123 . HN 1 1
800 1 1 1 1 21 ASN HB3 A 76 . HB1 1 1
800 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
801 1 1 1 1 21 ASN HD21 A 76 . HD21 1 1
801 1 2 1 1 22 TYR H A 77 . HN 1 1
802 1 1 1 1 21 ASN HD21 A 76 . HD21 1 1
802 1 2 1 1 67 SER HA A 122 . HA 1 1
803 1 1 1 1 21 ASN HD21 A 76 . HD21 1 1
803 1 2 1 1 68 VAL H A 123 . HN 1 1
804 1 1 1 1 21 ASN HD21 A 76 . HD21 1 1
804 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
805 1 1 1 1 21 ASN HD22 A 76 . HD22 1 1
805 1 2 1 1 67 SER HA A 122 . HA 1 1
806 1 1 1 1 21 ASN HD22 A 76 . HD22 1 1
806 1 2 1 1 67 SER HB3 A 122 . HB1 1 1
807 1 1 1 1 21 ASN HD22 A 76 . HD22 1 1
807 1 2 1 1 68 VAL H A 123 . HN 1 1
808 1 1 1 1 21 ASN HD22 A 76 . HD22 1 1
808 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
809 1 1 1 1 22 TYR H A 77 . HN 1 1
809 1 2 1 1 22 TYR QB A 77 . HB# 1 1
810 1 1 1 1 22 TYR H A 77 . HN 1 1
810 1 2 1 1 23 GLU H A 78 . HN 1 1
811 1 1 1 1 22 TYR H A 77 . HN 1 1
811 1 2 1 1 66 SER HB2 A 121 . HB2 1 1
812 1 1 1 1 22 TYR H A 77 . HN 1 1
812 1 2 1 1 66 SER QB A 121 . HB# 1 1
813 1 1 1 1 22 TYR H A 77 . HN 1 1
813 1 2 1 1 66 SER HB3 A 121 . HB1 1 1
814 1 1 1 1 22 TYR H A 77 . HN 1 1
814 1 2 1 1 67 SER HA A 122 . HA 1 1
815 1 1 1 1 22 TYR H A 77 . HN 1 1
815 1 2 1 1 67 SER HB2 A 122 . HB2 1 1
816 1 1 1 1 22 TYR H A 77 . HN 1 1
816 1 2 1 1 67 SER HB3 A 122 . HB1 1 1
817 1 1 1 1 22 TYR HA A 77 . HA 1 1
817 1 2 1 1 23 GLU H A 78 . HN 1 1
818 1 1 1 1 22 TYR HA A 77 . HA 1 1
818 1 2 1 1 23 GLU QB A 78 . HB# 1 1
819 1 1 1 1 22 TYR HA A 77 . HA 1 1
819 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
820 1 1 1 1 22 TYR HA A 77 . HA 1 1
820 1 2 1 1 24 LYS H A 79 . HN 1 1
821 1 1 1 1 22 TYR HA A 77 . HA 1 1
821 1 2 1 1 28 GLU QB A 83 . HB# 1 1
822 1 1 1 1 22 TYR HA A 77 . HA 1 1
822 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
823 1 1 1 1 22 TYR QB A 77 . HB# 1 1
823 1 2 1 1 23 GLU H A 78 . HN 1 1
824 1 1 1 1 22 TYR QB A 77 . HB# 1 1
824 1 2 1 1 23 GLU HA A 78 . HA 1 1
825 1 1 1 1 22 TYR QB A 77 . HB# 1 1
825 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
826 1 1 1 1 22 TYR QB A 77 . HB# 1 1
826 1 2 1 1 23 GLU HG3 A 78 . HG1 1 1
827 1 1 1 1 22 TYR QB A 77 . HB# 1 1
827 1 2 1 1 25 SER H A 80 . HN 1 1
828 1 1 1 1 22 TYR QB A 77 . HB# 1 1
828 1 2 1 1 25 SER QB A 80 . HB# 1 1
829 1 1 1 1 22 TYR QB A 77 . HB# 1 1
829 1 2 1 1 28 GLU H A 83 . HN 1 1
830 1 1 1 1 22 TYR QB A 77 . HB# 1 1
830 1 2 1 1 28 GLU QG A 83 . HG# 1 1
831 1 1 1 1 22 TYR QB A 77 . HB# 1 1
831 1 2 1 1 29 ILE H A 84 . HN 1 1
832 1 1 1 1 22 TYR QB A 77 . HB# 1 1
832 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
833 1 1 1 1 22 TYR QB A 77 . HB# 1 1
833 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
834 1 1 1 1 22 TYR HB2 A 77 . HB2 1 1
834 1 2 1 1 23 GLU H A 78 . HN 1 1
835 1 1 1 1 22 TYR HB2 A 77 . HB2 1 1
835 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
836 1 1 1 1 22 TYR HB2 A 77 . HB2 1 1
836 1 2 1 1 28 GLU H A 83 . HN 1 1
837 1 1 1 1 22 TYR HB2 A 77 . HB2 1 1
837 1 2 1 1 28 GLU QB A 83 . HB# 1 1
838 1 1 1 1 22 TYR HB2 A 77 . HB2 1 1
838 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
839 1 1 1 1 22 TYR HB3 A 77 . HB1 1 1
839 1 2 1 1 23 GLU H A 78 . HN 1 1
840 1 1 1 1 22 TYR HB3 A 77 . HB1 1 1
840 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
841 1 1 1 1 22 TYR HB3 A 77 . HB1 1 1
841 1 2 1 1 28 GLU H A 83 . HN 1 1
842 1 1 1 1 22 TYR HB3 A 77 . HB1 1 1
842 1 2 1 1 28 GLU QB A 83 . HB# 1 1
843 1 1 1 1 22 TYR HB3 A 77 . HB1 1 1
843 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
844 1 1 1 1 23 GLU H A 78 . HN 1 1
844 1 2 1 1 23 GLU QB A 78 . HB# 1 1
845 1 1 1 1 23 GLU H A 78 . HN 1 1
845 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
846 1 1 1 1 23 GLU H A 78 . HN 1 1
846 1 2 1 1 23 GLU HG3 A 78 . HG1 1 1
847 1 1 1 1 23 GLU H A 78 . HN 1 1
847 1 2 1 1 24 LYS H A 79 . HN 1 1
848 1 1 1 1 23 GLU H A 78 . HN 1 1
848 1 2 1 1 24 LYS HA A 79 . HA 1 1
849 1 1 1 1 23 GLU H A 78 . HN 1 1
849 1 2 1 1 24 LYS QG A 79 . HG# 1 1
850 1 1 1 1 23 GLU H A 78 . HN 1 1
850 1 2 1 1 25 SER H A 80 . HN 1 1
851 1 1 1 1 23 GLU HA A 78 . HA 1 1
851 1 2 1 1 23 GLU HG2 A 78 . HG2 1 1
852 1 1 1 1 23 GLU HA A 78 . HA 1 1
852 1 2 1 1 23 GLU HG3 A 78 . HG1 1 1
853 1 1 1 1 23 GLU HA A 78 . HA 1 1
853 1 2 1 1 24 LYS QD A 79 . HD# 1 1
854 1 1 1 1 23 GLU HA A 78 . HA 1 1
854 1 2 1 1 65 LYS QD A 120 . HD# 1 1
855 1 1 1 1 23 GLU HA A 78 . HA 1 1
855 1 2 1 1 65 LYS QE A 120 . HE# 1 1
856 1 1 1 1 23 GLU HA A 78 . HA 1 1
856 1 2 1 1 65 LYS QG A 120 . HG# 1 1
857 1 1 1 1 23 GLU HA A 78 . HA 1 1
857 1 2 1 1 66 SER H A 121 . HN 1 1
858 1 1 1 1 23 GLU QB A 78 . HB# 1 1
858 1 2 1 1 24 LYS H A 79 . HN 1 1
859 1 1 1 1 23 GLU QB A 78 . HB# 1 1
859 1 2 1 1 24 LYS HA A 79 . HA 1 1
860 1 1 1 1 23 GLU QB A 78 . HB# 1 1
860 1 2 1 1 24 LYS QD A 79 . HD# 1 1
861 1 1 1 1 23 GLU QB A 78 . HB# 1 1
861 1 2 1 1 24 LYS QE A 79 . HE# 1 1
862 1 1 1 1 23 GLU QB A 78 . HB# 1 1
862 1 2 1 1 24 LYS QG A 79 . HG# 1 1
863 1 1 1 1 23 GLU QB A 78 . HB# 1 1
863 1 2 1 1 25 SER H A 80 . HN 1 1
864 1 1 1 1 23 GLU QB A 78 . HB# 1 1
864 1 2 1 1 65 LYS QD A 120 . HD# 1 1
865 1 1 1 1 23 GLU QB A 78 . HB# 1 1
865 1 2 1 1 66 SER H A 121 . HN 1 1
866 1 1 1 1 23 GLU HG2 A 78 . HG2 1 1
866 1 2 1 1 24 LYS H A 79 . HN 1 1
867 1 1 1 1 23 GLU HG2 A 78 . HG2 1 1
867 1 2 1 1 24 LYS QG A 79 . HG# 1 1
868 1 1 1 1 23 GLU HG3 A 78 . HG1 1 1
868 1 2 1 1 24 LYS QG A 79 . HG# 1 1
869 1 1 1 1 23 GLU HG3 A 78 . HG1 1 1
869 1 2 1 1 65 LYS QD A 120 . HD# 1 1
870 1 1 1 1 24 LYS H A 79 . HN 1 1
870 1 2 1 1 24 LYS QG A 79 . HG# 1 1
871 1 1 1 1 24 LYS H A 79 . HN 1 1
871 1 2 1 1 25 SER H A 80 . HN 1 1
872 1 1 1 1 24 LYS HA A 79 . HA 1 1
872 1 2 1 1 24 LYS QD A 79 . HD# 1 1
873 1 1 1 1 24 LYS HA A 79 . HA 1 1
873 1 2 1 1 24 LYS QE A 79 . HE# 1 1
874 1 1 1 1 24 LYS HA A 79 . HA 1 1
874 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
875 1 1 1 1 24 LYS HA A 79 . HA 1 1
875 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
876 1 1 1 1 24 LYS HA A 79 . HA 1 1
876 1 2 1 1 64 GLN H A 119 . HN 1 1
877 1 1 1 1 24 LYS HA A 79 . HA 1 1
877 1 2 1 1 64 GLN HB2 A 119 . HB2 1 1
878 1 1 1 1 24 LYS HA A 79 . HA 1 1
878 1 2 1 1 64 GLN QB A 119 . HB# 1 1
879 1 1 1 1 24 LYS HA A 79 . HA 1 1
879 1 2 1 1 64 GLN HB3 A 119 . HB1 1 1
880 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
880 1 2 1 1 24 LYS QD A 79 . HD# 1 1
881 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
881 1 2 1 1 24 LYS QE A 79 . HE# 1 1
882 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
882 1 2 1 1 25 SER H A 80 . HN 1 1
883 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
883 1 2 1 1 25 SER QB A 80 . HB# 1 1
884 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
884 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
885 1 1 1 1 24 LYS HB2 A 79 . HB2 1 1
885 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
886 1 1 1 1 24 LYS HB3 A 79 . HB1 1 1
886 1 2 1 1 24 LYS QE A 79 . HE# 1 1
887 1 1 1 1 24 LYS HB3 A 79 . HB1 1 1
887 1 2 1 1 25 SER H A 80 . HN 1 1
888 1 1 1 1 24 LYS HB3 A 79 . HB1 1 1
888 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
889 1 1 1 1 24 LYS QD A 79 . HD# 1 1
889 1 2 1 1 25 SER H A 80 . HN 1 1
890 1 1 1 1 24 LYS QD A 79 . HD# 1 1
890 1 2 1 1 63 ILE HA A 118 . HA 1 1
891 1 1 1 1 24 LYS QD A 79 . HD# 1 1
891 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
892 1 1 1 1 24 LYS QD A 79 . HD# 1 1
892 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
893 1 1 1 1 24 LYS QD A 79 . HD# 1 1
893 1 2 1 1 64 GLN H A 119 . HN 1 1
894 1 1 1 1 24 LYS QD A 79 . HD# 1 1
894 1 2 1 1 65 LYS HA A 120 . HA 1 1
895 1 1 1 1 24 LYS QD A 79 . HD# 1 1
895 1 2 1 1 65 LYS QD A 120 . HD# 1 1
896 1 1 1 1 24 LYS QD A 79 . HD# 1 1
896 1 2 1 1 65 LYS QG A 120 . HG# 1 1
897 1 1 1 1 24 LYS QE A 79 . HE# 1 1
897 1 2 1 1 24 LYS QG A 79 . HG# 1 1
898 1 1 1 1 24 LYS QE A 79 . HE# 1 1
898 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
899 1 1 1 1 24 LYS QE A 79 . HE# 1 1
899 1 2 1 1 63 ILE HG13 A 118 . HG11 1 1
900 1 1 1 1 24 LYS QE A 79 . HE# 1 1
900 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
901 1 1 1 1 24 LYS QG A 79 . HG# 1 1
901 1 2 1 1 25 SER H A 80 . HN 1 1
902 1 1 1 1 24 LYS QG A 79 . HG# 1 1
902 1 2 1 1 25 SER QB A 80 . HB# 1 1
903 1 1 1 1 24 LYS QG A 79 . HG# 1 1
903 1 2 1 1 63 ILE HA A 118 . HA 1 1
904 1 1 1 1 24 LYS QG A 79 . HG# 1 1
904 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
905 1 1 1 1 24 LYS QG A 79 . HG# 1 1
905 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
906 1 1 1 1 24 LYS QG A 79 . HG# 1 1
906 1 2 1 1 64 GLN H A 119 . HN 1 1
907 1 1 1 1 25 SER H A 80 . HN 1 1
907 1 2 1 1 25 SER HB2 A 80 . HB2 1 1
908 1 1 1 1 25 SER H A 80 . HN 1 1
908 1 2 1 1 25 SER HB3 A 80 . HB1 1 1
909 1 1 1 1 25 SER H A 80 . HN 1 1
909 1 2 1 1 26 GLN H A 81 . HN 1 1
910 1 1 1 1 25 SER H A 80 . HN 1 1
910 1 2 1 1 28 GLU QG A 83 . HG# 1 1
911 1 1 1 1 25 SER HA A 80 . HA 1 1
911 1 2 1 1 26 GLN H A 81 . HN 1 1
912 1 1 1 1 25 SER HA A 80 . HA 1 1
912 1 2 1 1 26 GLN QG A 81 . HG# 1 1
913 1 1 1 1 25 SER QB A 80 . HB# 1 1
913 1 2 1 1 26 GLN H A 81 . HN 1 1
914 1 1 1 1 25 SER QB A 80 . HB# 1 1
914 1 2 1 1 27 LYS H A 82 . HN 1 1
915 1 1 1 1 25 SER QB A 80 . HB# 1 1
915 1 2 1 1 27 LYS HB2 A 82 . HB2 1 1
916 1 1 1 1 25 SER QB A 80 . HB# 1 1
916 1 2 1 1 27 LYS HB3 A 82 . HB1 1 1
917 1 1 1 1 25 SER QB A 80 . HB# 1 1
917 1 2 1 1 27 LYS QD A 82 . HD# 1 1
918 1 1 1 1 25 SER QB A 80 . HB# 1 1
918 1 2 1 1 28 GLU H A 83 . HN 1 1
919 1 1 1 1 25 SER QB A 80 . HB# 1 1
919 1 2 1 1 28 GLU HA A 83 . HA 1 1
920 1 1 1 1 25 SER QB A 80 . HB# 1 1
920 1 2 1 1 28 GLU QB A 83 . HB# 1 1
921 1 1 1 1 25 SER QB A 80 . HB# 1 1
921 1 2 1 1 28 GLU QG A 83 . HG# 1 1
922 1 1 1 1 25 SER HB2 A 80 . HB2 1 1
922 1 2 1 1 26 GLN H A 81 . HN 1 1
923 1 1 1 1 25 SER HB3 A 80 . HB1 1 1
923 1 2 1 1 26 GLN H A 81 . HN 1 1
924 1 1 1 1 26 GLN H A 81 . HN 1 1
924 1 2 1 1 26 GLN HB2 A 81 . HB2 1 1
925 1 1 1 1 26 GLN H A 81 . HN 1 1
925 1 2 1 1 26 GLN QB A 81 . HB# 1 1
926 1 1 1 1 26 GLN H A 81 . HN 1 1
926 1 2 1 1 26 GLN HB3 A 81 . HB1 1 1
927 1 1 1 1 26 GLN H A 81 . HN 1 1
927 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
928 1 1 1 1 26 GLN H A 81 . HN 1 1
928 1 2 1 1 26 GLN QG A 81 . HG# 1 1
929 1 1 1 1 26 GLN H A 81 . HN 1 1
929 1 2 1 1 27 LYS H A 82 . HN 1 1
930 1 1 1 1 26 GLN H A 81 . HN 1 1
930 1 2 1 1 28 GLU H A 83 . HN 1 1
931 1 1 1 1 26 GLN H A 81 . HN 1 1
931 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
932 1 1 1 1 26 GLN H A 81 . HN 1 1
932 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
933 1 1 1 1 26 GLN HA A 81 . HA 1 1
933 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
934 1 1 1 1 26 GLN HA A 81 . HA 1 1
934 1 2 1 1 26 GLN QG A 81 . HG# 1 1
935 1 1 1 1 26 GLN HA A 81 . HA 1 1
935 1 2 1 1 28 GLU H A 83 . HN 1 1
936 1 1 1 1 26 GLN HA A 81 . HA 1 1
936 1 2 1 1 28 GLU QB A 83 . HB# 1 1
937 1 1 1 1 26 GLN HA A 81 . HA 1 1
937 1 2 1 1 28 GLU QG A 83 . HG# 1 1
938 1 1 1 1 26 GLN HA A 81 . HA 1 1
938 1 2 1 1 29 ILE H A 84 . HN 1 1
939 1 1 1 1 26 GLN HA A 81 . HA 1 1
939 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
940 1 1 1 1 26 GLN HA A 81 . HA 1 1
940 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
941 1 1 1 1 26 GLN QB A 81 . HB# 1 1
941 1 2 1 1 26 GLN QE A 81 . HE2# 1 1
942 1 1 1 1 26 GLN QB A 81 . HB# 1 1
942 1 2 1 1 27 LYS H A 82 . HN 1 1
943 1 1 1 1 26 GLN QB A 81 . HB# 1 1
943 1 2 1 1 50 ILE HA A 105 . HA 1 1
944 1 1 1 1 26 GLN QB A 81 . HB# 1 1
944 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
945 1 1 1 1 26 GLN QB A 81 . HB# 1 1
945 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
946 1 1 1 1 26 GLN QB A 81 . HB# 1 1
946 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
947 1 1 1 1 26 GLN HB2 A 81 . HB2 1 1
947 1 2 1 1 26 GLN HE22 A 81 . HE22 1 1
948 1 1 1 1 26 GLN HB2 A 81 . HB2 1 1
948 1 2 1 1 27 LYS H A 82 . HN 1 1
949 1 1 1 1 26 GLN HB2 A 81 . HB2 1 1
949 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
950 1 1 1 1 26 GLN HB3 A 81 . HB1 1 1
950 1 2 1 1 26 GLN HE22 A 81 . HE22 1 1
951 1 1 1 1 26 GLN HB3 A 81 . HB1 1 1
951 1 2 1 1 27 LYS H A 82 . HN 1 1
952 1 1 1 1 26 GLN HB3 A 81 . HB1 1 1
952 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
953 1 1 1 1 26 GLN QE A 81 . HE2# 1 1
953 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
954 1 1 1 1 26 GLN QE A 81 . HE2# 1 1
954 1 2 1 1 46 LEU QD A 101 . HD# 1 1
955 1 1 1 1 26 GLN QE A 81 . HE2# 1 1
955 1 2 1 1 49 GLU QG A 104 . HG# 1 1
956 1 1 1 1 26 GLN QE A 81 . HE2# 1 1
956 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
957 1 1 1 1 26 GLN HE21 A 81 . HE21 1 1
957 1 2 1 1 50 ILE HA A 105 . HA 1 1
958 1 1 1 1 26 GLN HE21 A 81 . HE21 1 1
958 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
959 1 1 1 1 26 GLN HE22 A 81 . HE22 1 1
959 1 2 1 1 26 GLN QG A 81 . HG# 1 1
960 1 1 1 1 26 GLN HE22 A 81 . HE22 1 1
960 1 2 1 1 50 ILE HA A 105 . HA 1 1
961 1 1 1 1 26 GLN HE22 A 81 . HE22 1 1
961 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
962 1 1 1 1 26 GLN QG A 81 . HG# 1 1
962 1 2 1 1 27 LYS H A 82 . HN 1 1
963 1 1 1 1 26 GLN QG A 81 . HG# 1 1
963 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
964 1 1 1 1 26 GLN QG A 81 . HG# 1 1
964 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
965 1 1 1 1 26 GLN QG A 81 . HG# 1 1
965 1 2 1 1 46 LEU QD A 101 . HD# 1 1
966 1 1 1 1 26 GLN QG A 81 . HG# 1 1
966 1 2 1 1 50 ILE HA A 105 . HA 1 1
967 1 1 1 1 26 GLN QG A 81 . HG# 1 1
967 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
968 1 1 1 1 26 GLN QG A 81 . HG# 1 1
968 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
969 1 1 1 1 27 LYS H A 82 . HN 1 1
969 1 2 1 1 27 LYS HB2 A 82 . HB2 1 1
970 1 1 1 1 27 LYS H A 82 . HN 1 1
970 1 2 1 1 27 LYS HB3 A 82 . HB1 1 1
971 1 1 1 1 27 LYS H A 82 . HN 1 1
971 1 2 1 1 27 LYS QD A 82 . HD# 1 1
972 1 1 1 1 27 LYS H A 82 . HN 1 1
972 1 2 1 1 27 LYS QG A 82 . HG# 1 1
973 1 1 1 1 27 LYS H A 82 . HN 1 1
973 1 2 1 1 28 GLU H A 83 . HN 1 1
974 1 1 1 1 27 LYS H A 82 . HN 1 1
974 1 2 1 1 28 GLU HA A 83 . HA 1 1
975 1 1 1 1 27 LYS H A 82 . HN 1 1
975 1 2 1 1 28 GLU QG A 83 . HG# 1 1
976 1 1 1 1 27 LYS H A 82 . HN 1 1
976 1 2 1 1 29 ILE H A 84 . HN 1 1
977 1 1 1 1 27 LYS H A 82 . HN 1 1
977 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
978 1 1 1 1 27 LYS H A 82 . HN 1 1
978 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
979 1 1 1 1 27 LYS HA A 82 . HA 1 1
979 1 2 1 1 27 LYS QD A 82 . HD# 1 1
980 1 1 1 1 27 LYS HA A 82 . HA 1 1
980 1 2 1 1 27 LYS HG2 A 82 . HG2 1 1
981 1 1 1 1 27 LYS HA A 82 . HA 1 1
981 1 2 1 1 27 LYS QG A 82 . HG# 1 1
982 1 1 1 1 27 LYS HA A 82 . HA 1 1
982 1 2 1 1 27 LYS HG3 A 82 . HG1 1 1
983 1 1 1 1 27 LYS HA A 82 . HA 1 1
983 1 2 1 1 29 ILE H A 84 . HN 1 1
984 1 1 1 1 27 LYS HA A 82 . HA 1 1
984 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
985 1 1 1 1 27 LYS HA A 82 . HA 1 1
985 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
986 1 1 1 1 27 LYS HB2 A 82 . HB2 1 1
986 1 2 1 1 28 GLU H A 83 . HN 1 1
987 1 1 1 1 27 LYS HB2 A 82 . HB2 1 1
987 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
988 1 1 1 1 27 LYS HB3 A 82 . HB1 1 1
988 1 2 1 1 27 LYS QE A 82 . HE# 1 1
989 1 1 1 1 27 LYS HB3 A 82 . HB1 1 1
989 1 2 1 1 28 GLU H A 83 . HN 1 1
990 1 1 1 1 27 LYS QD A 82 . HD# 1 1
990 1 2 1 1 28 GLU H A 83 . HN 1 1
991 1 1 1 1 27 LYS QD A 82 . HD# 1 1
991 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
992 1 1 1 1 27 LYS QD A 82 . HD# 1 1
992 1 2 1 1 54 ASN HB2 A 109 . HB2 1 1
993 1 1 1 1 27 LYS QD A 82 . HD# 1 1
993 1 2 1 1 54 ASN HB3 A 109 . HB1 1 1
994 1 1 1 1 27 LYS QD A 82 . HD# 1 1
994 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
995 1 1 1 1 27 LYS QD A 82 . HD# 1 1
995 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
996 1 1 1 1 27 LYS QE A 82 . HE# 1 1
996 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
997 1 1 1 1 27 LYS QG A 82 . HG# 1 1
997 1 2 1 1 28 GLU H A 83 . HN 1 1
998 1 1 1 1 27 LYS QG A 82 . HG# 1 1
998 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
999 1 1 1 1 27 LYS QG A 82 . HG# 1 1
999 1 2 1 1 51 ASN HA A 106 . HA 1 1
1000 1 1 1 1 27 LYS QG A 82 . HG# 1 1
1000 1 2 1 1 54 ASN HB2 A 109 . HB2 1 1
1001 1 1 1 1 27 LYS QG A 82 . HG# 1 1
1001 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
1002 1 1 1 1 27 LYS QG A 82 . HG# 1 1
1002 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1003 1 1 1 1 27 LYS HG2 A 82 . HG2 1 1
1003 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
1004 1 1 1 1 27 LYS HG3 A 82 . HG1 1 1
1004 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
1005 1 1 1 1 28 GLU H A 83 . HN 1 1
1005 1 2 1 1 28 GLU QB A 83 . HB# 1 1
1006 1 1 1 1 28 GLU H A 83 . HN 1 1
1006 1 2 1 1 28 GLU HG2 A 83 . HG2 1 1
1007 1 1 1 1 28 GLU H A 83 . HN 1 1
1007 1 2 1 1 28 GLU HG3 A 83 . HG1 1 1
1008 1 1 1 1 28 GLU H A 83 . HN 1 1
1008 1 2 1 1 29 ILE H A 84 . HN 1 1
1009 1 1 1 1 28 GLU H A 83 . HN 1 1
1009 1 2 1 1 29 ILE HG12 A 84 . HG12 1 1
1010 1 1 1 1 28 GLU H A 83 . HN 1 1
1010 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1011 1 1 1 1 28 GLU HA A 83 . HA 1 1
1011 1 2 1 1 28 GLU HG2 A 83 . HG2 1 1
1012 1 1 1 1 28 GLU HA A 83 . HA 1 1
1012 1 2 1 1 28 GLU QG A 83 . HG# 1 1
1013 1 1 1 1 28 GLU HA A 83 . HA 1 1
1013 1 2 1 1 28 GLU HG3 A 83 . HG1 1 1
1014 1 1 1 1 28 GLU QB A 83 . HB# 1 1
1014 1 2 1 1 29 ILE H A 84 . HN 1 1
1015 1 1 1 1 28 GLU QB A 83 . HB# 1 1
1015 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1016 1 1 1 1 28 GLU QG A 83 . HG# 1 1
1016 1 2 1 1 29 ILE H A 84 . HN 1 1
1017 1 1 1 1 28 GLU HG2 A 83 . HG2 1 1
1017 1 2 1 1 29 ILE H A 84 . HN 1 1
1018 1 1 1 1 28 GLU HG3 A 83 . HG1 1 1
1018 1 2 1 1 29 ILE H A 84 . HN 1 1
1019 1 1 1 1 29 ILE H A 84 . HN 1 1
1019 1 2 1 1 29 ILE HB A 84 . HB 1 1
1020 1 1 1 1 29 ILE H A 84 . HN 1 1
1020 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
1021 1 1 1 1 29 ILE H A 84 . HN 1 1
1021 1 2 1 1 29 ILE HG12 A 84 . HG12 1 1
1022 1 1 1 1 29 ILE H A 84 . HN 1 1
1022 1 2 1 1 29 ILE HG13 A 84 . HG11 1 1
1023 1 1 1 1 29 ILE H A 84 . HN 1 1
1023 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1024 1 1 1 1 29 ILE H A 84 . HN 1 1
1024 1 2 1 1 30 SER H A 85 . HN 1 1
1025 1 1 1 1 29 ILE H A 84 . HN 1 1
1025 1 2 1 1 30 SER QB A 85 . HB# 1 1
1026 1 1 1 1 29 ILE H A 84 . HN 1 1
1026 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1027 1 1 1 1 29 ILE HA A 84 . HA 1 1
1027 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
1028 1 1 1 1 29 ILE HA A 84 . HA 1 1
1028 1 2 1 1 29 ILE HG12 A 84 . HG12 1 1
1029 1 1 1 1 29 ILE HA A 84 . HA 1 1
1029 1 2 1 1 29 ILE HG13 A 84 . HG11 1 1
1030 1 1 1 1 29 ILE HA A 84 . HA 1 1
1030 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1031 1 1 1 1 29 ILE HA A 84 . HA 1 1
1031 1 2 1 1 30 SER H A 85 . HN 1 1
1032 1 1 1 1 29 ILE HB A 84 . HB 1 1
1032 1 2 1 1 29 ILE MD A 84 . HD1# 1 1
1033 1 1 1 1 29 ILE HB A 84 . HB 1 1
1033 1 2 1 1 30 SER H A 85 . HN 1 1
1034 1 1 1 1 29 ILE MD A 84 . HD1# 1 1
1034 1 2 1 1 31 MET HA A 86 . HA 1 1
1035 1 1 1 1 29 ILE MD A 84 . HD1# 1 1
1035 1 2 1 1 31 MET HG2 A 86 . HG2 1 1
1036 1 1 1 1 29 ILE MD A 84 . HD1# 1 1
1036 1 2 1 1 31 MET QG A 86 . HG# 1 1
1037 1 1 1 1 29 ILE MD A 84 . HD1# 1 1
1037 1 2 1 1 31 MET HG3 A 86 . HG1 1 1
1038 1 1 1 1 29 ILE HG12 A 84 . HG12 1 1
1038 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1039 1 1 1 1 29 ILE HG12 A 84 . HG12 1 1
1039 1 2 1 1 30 SER H A 85 . HN 1 1
1040 1 1 1 1 29 ILE HG13 A 84 . HG11 1 1
1040 1 2 1 1 29 ILE MG A 84 . HG2# 1 1
1041 1 1 1 1 29 ILE HG13 A 84 . HG11 1 1
1041 1 2 1 1 30 SER H A 85 . HN 1 1
1042 1 1 1 1 29 ILE HG13 A 84 . HG11 1 1
1042 1 2 1 1 30 SER QB A 85 . HB# 1 1
1043 1 1 1 1 29 ILE MG A 84 . HG2# 1 1
1043 1 2 1 1 30 SER H A 85 . HN 1 1
1044 1 1 1 1 30 SER HA A 85 . HA 1 1
1044 1 2 1 1 31 MET H A 86 . HN 1 1
1045 1 1 1 1 30 SER HA A 85 . HA 1 1
1045 1 2 1 1 31 MET QB A 86 . HB# 1 1
1046 1 1 1 1 30 SER HA A 85 . HA 1 1
1046 1 2 1 1 31 MET HG2 A 86 . HG2 1 1
1047 1 1 1 1 30 SER HA A 85 . HA 1 1
1047 1 2 1 1 31 MET HG3 A 86 . HG1 1 1
1048 1 1 1 1 30 SER HA A 85 . HA 1 1
1048 1 2 1 1 32 THR H A 87 . HN 1 1
1049 1 1 1 1 30 SER HA A 85 . HA 1 1
1049 1 2 1 1 32 THR HB A 87 . HB 1 1
1050 1 1 1 1 30 SER HA A 85 . HA 1 1
1050 1 2 1 1 33 THR H A 88 . HN 1 1
1051 1 1 1 1 30 SER HA A 85 . HA 1 1
1051 1 2 1 1 33 THR HB A 88 . HB 1 1
1052 1 1 1 1 30 SER QB A 85 . HB# 1 1
1052 1 2 1 1 31 MET H A 86 . HN 1 1
1053 1 1 1 1 30 SER QB A 85 . HB# 1 1
1053 1 2 1 1 32 THR MG A 87 . HG2# 1 1
1054 1 1 1 1 30 SER QB A 85 . HB# 1 1
1054 1 2 1 1 33 THR H A 88 . HN 1 1
1055 1 1 1 1 30 SER QB A 85 . HB# 1 1
1055 1 2 1 1 33 THR HB A 88 . HB 1 1
1056 1 1 1 1 31 MET H A 86 . HN 1 1
1056 1 2 1 1 31 MET QB A 86 . HB# 1 1
1057 1 1 1 1 31 MET H A 86 . HN 1 1
1057 1 2 1 1 31 MET HG2 A 86 . HG2 1 1
1058 1 1 1 1 31 MET H A 86 . HN 1 1
1058 1 2 1 1 31 MET QG A 86 . HG# 1 1
1059 1 1 1 1 31 MET H A 86 . HN 1 1
1059 1 2 1 1 31 MET HG3 A 86 . HG1 1 1
1060 1 1 1 1 31 MET H A 86 . HN 1 1
1060 1 2 1 1 32 THR H A 87 . HN 1 1
1061 1 1 1 1 31 MET H A 86 . HN 1 1
1061 1 2 1 1 32 THR HA A 87 . HA 1 1
1062 1 1 1 1 31 MET H A 86 . HN 1 1
1062 1 2 1 1 32 THR HB A 87 . HB 1 1
1063 1 1 1 1 31 MET H A 86 . HN 1 1
1063 1 2 1 1 32 THR MG A 87 . HG2# 1 1
1064 1 1 1 1 31 MET H A 86 . HN 1 1
1064 1 2 1 1 33 THR H A 88 . HN 1 1
1065 1 1 1 1 31 MET H A 86 . HN 1 1
1065 1 2 1 1 34 VAL H A 89 . HN 1 1
1066 1 1 1 1 31 MET HA A 86 . HA 1 1
1066 1 2 1 1 31 MET HG2 A 86 . HG2 1 1
1067 1 1 1 1 31 MET HA A 86 . HA 1 1
1067 1 2 1 1 31 MET QG A 86 . HG# 1 1
1068 1 1 1 1 31 MET HA A 86 . HA 1 1
1068 1 2 1 1 31 MET HG3 A 86 . HG1 1 1
1069 1 1 1 1 31 MET HA A 86 . HA 1 1
1069 1 2 1 1 34 VAL H A 89 . HN 1 1
1070 1 1 1 1 31 MET HA A 86 . HA 1 1
1070 1 2 1 1 34 VAL HB A 89 . HB 1 1
1071 1 1 1 1 31 MET HA A 86 . HA 1 1
1071 1 2 1 1 34 VAL MG1 A 89 . HG1# 1 1
1072 1 1 1 1 31 MET HA A 86 . HA 1 1
1072 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1073 1 1 1 1 31 MET HA A 86 . HA 1 1
1073 1 2 1 1 34 VAL MG2 A 89 . HG2# 1 1
1074 1 1 1 1 31 MET HA A 86 . HA 1 1
1074 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1075 1 1 1 1 31 MET HA A 86 . HA 1 1
1075 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1076 1 1 1 1 31 MET QB A 86 . HB# 1 1
1076 1 2 1 1 32 THR H A 87 . HN 1 1
1077 1 1 1 1 31 MET QB A 86 . HB# 1 1
1077 1 2 1 1 32 THR HA A 87 . HA 1 1
1078 1 1 1 1 31 MET QB A 86 . HB# 1 1
1078 1 2 1 1 33 THR H A 88 . HN 1 1
1079 1 1 1 1 31 MET QB A 86 . HB# 1 1
1079 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1080 1 1 1 1 31 MET QB A 86 . HB# 1 1
1080 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1081 1 1 1 1 31 MET QG A 86 . HG# 1 1
1081 1 2 1 1 32 THR H A 87 . HN 1 1
1082 1 1 1 1 31 MET QG A 86 . HG# 1 1
1082 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1083 1 1 1 1 31 MET QG A 86 . HG# 1 1
1083 1 2 1 1 47 GLN HA A 102 . HA 1 1
1084 1 1 1 1 31 MET QG A 86 . HG# 1 1
1084 1 2 1 1 47 GLN HB2 A 102 . HB2 1 1
1085 1 1 1 1 31 MET QG A 86 . HG# 1 1
1085 1 2 1 1 47 GLN HB3 A 102 . HB1 1 1
1086 1 1 1 1 31 MET HG2 A 86 . HG2 1 1
1086 1 2 1 1 32 THR H A 87 . HN 1 1
1087 1 1 1 1 31 MET HG2 A 86 . HG2 1 1
1087 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1088 1 1 1 1 31 MET HG3 A 86 . HG1 1 1
1088 1 2 1 1 32 THR H A 87 . HN 1 1
1089 1 1 1 1 31 MET HG3 A 86 . HG1 1 1
1089 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1090 1 1 1 1 32 THR H A 87 . HN 1 1
1090 1 2 1 1 32 THR HB A 87 . HB 1 1
1091 1 1 1 1 32 THR H A 87 . HN 1 1
1091 1 2 1 1 32 THR MG A 87 . HG2# 1 1
1092 1 1 1 1 32 THR H A 87 . HN 1 1
1092 1 2 1 1 33 THR H A 88 . HN 1 1
1093 1 1 1 1 32 THR H A 87 . HN 1 1
1093 1 2 1 1 33 THR HA A 88 . HA 1 1
1094 1 1 1 1 32 THR H A 87 . HN 1 1
1094 1 2 1 1 33 THR HB A 88 . HB 1 1
1095 1 1 1 1 32 THR H A 87 . HN 1 1
1095 1 2 1 1 34 VAL H A 89 . HN 1 1
1096 1 1 1 1 32 THR H A 87 . HN 1 1
1096 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1097 1 1 1 1 32 THR H A 87 . HN 1 1
1097 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1098 1 1 1 1 32 THR HA A 87 . HA 1 1
1098 1 2 1 1 32 THR HB A 87 . HB 1 1
1099 1 1 1 1 32 THR HA A 87 . HA 1 1
1099 1 2 1 1 32 THR MG A 87 . HG2# 1 1
1100 1 1 1 1 32 THR HA A 87 . HA 1 1
1100 1 2 1 1 34 VAL H A 89 . HN 1 1
1101 1 1 1 1 32 THR HA A 87 . HA 1 1
1101 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1102 1 1 1 1 32 THR HA A 87 . HA 1 1
1102 1 2 1 1 35 LYS H A 90 . HN 1 1
1103 1 1 1 1 32 THR HA A 87 . HA 1 1
1103 1 2 1 1 35 LYS HB2 A 90 . HB2 1 1
1104 1 1 1 1 32 THR HA A 87 . HA 1 1
1104 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1105 1 1 1 1 32 THR HA A 87 . HA 1 1
1105 1 2 1 1 35 LYS QD A 90 . HD# 1 1
1106 1 1 1 1 32 THR HA A 87 . HA 1 1
1106 1 2 1 1 35 LYS HE2 A 90 . HE2 1 1
1107 1 1 1 1 32 THR HA A 87 . HA 1 1
1107 1 2 1 1 35 LYS QE A 90 . HE# 1 1
1108 1 1 1 1 32 THR HA A 87 . HA 1 1
1108 1 2 1 1 35 LYS HE3 A 90 . HE1 1 1
1109 1 1 1 1 32 THR HA A 87 . HA 1 1
1109 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1110 1 1 1 1 32 THR HA A 87 . HA 1 1
1110 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1111 1 1 1 1 32 THR HA A 87 . HA 1 1
1111 1 2 1 1 36 GLU H A 91 . HN 1 1
1112 1 1 1 1 32 THR HA A 87 . HA 1 1
1112 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1113 1 1 1 1 32 THR HA A 87 . HA 1 1
1113 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1114 1 1 1 1 32 THR HB A 87 . HB 1 1
1114 1 2 1 1 33 THR H A 88 . HN 1 1
1115 1 1 1 1 32 THR HB A 87 . HB 1 1
1115 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1116 1 1 1 1 32 THR MG A 87 . HG2# 1 1
1116 1 2 1 1 33 THR H A 88 . HN 1 1
1117 1 1 1 1 33 THR H A 88 . HN 1 1
1117 1 2 1 1 33 THR HB A 88 . HB 1 1
1118 1 1 1 1 33 THR H A 88 . HN 1 1
1118 1 2 1 1 33 THR MG A 88 . HG2# 1 1
1119 1 1 1 1 33 THR H A 88 . HN 1 1
1119 1 2 1 1 34 VAL HA A 89 . HA 1 1
1120 1 1 1 1 33 THR H A 88 . HN 1 1
1120 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1121 1 1 1 1 33 THR H A 88 . HN 1 1
1121 1 2 1 1 35 LYS H A 90 . HN 1 1
1122 1 1 1 1 33 THR H A 88 . HN 1 1
1122 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1123 1 1 1 1 33 THR HA A 88 . HA 1 1
1123 1 2 1 1 33 THR MG A 88 . HG2# 1 1
1124 1 1 1 1 33 THR HA A 88 . HA 1 1
1124 1 2 1 1 34 VAL HA A 89 . HA 1 1
1125 1 1 1 1 33 THR HA A 88 . HA 1 1
1125 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1126 1 1 1 1 33 THR HA A 88 . HA 1 1
1126 1 2 1 1 35 LYS H A 90 . HN 1 1
1127 1 1 1 1 33 THR HA A 88 . HA 1 1
1127 1 2 1 1 36 GLU H A 91 . HN 1 1
1128 1 1 1 1 33 THR HA A 88 . HA 1 1
1128 1 2 1 1 36 GLU HB2 A 91 . HB2 1 1
1129 1 1 1 1 33 THR HA A 88 . HA 1 1
1129 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1130 1 1 1 1 33 THR HA A 88 . HA 1 1
1130 1 2 1 1 37 LEU H A 92 . HN 1 1
1131 1 1 1 1 33 THR HA A 88 . HA 1 1
1131 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1132 1 1 1 1 33 THR HA A 88 . HA 1 1
1132 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1133 1 1 1 1 33 THR HB A 88 . HB 1 1
1133 1 2 1 1 34 VAL H A 89 . HN 1 1
1134 1 1 1 1 33 THR HB A 88 . HB 1 1
1134 1 2 1 1 34 VAL HA A 89 . HA 1 1
1135 1 1 1 1 33 THR HB A 88 . HB 1 1
1135 1 2 1 1 34 VAL HB A 89 . HB 1 1
1136 1 1 1 1 33 THR HB A 88 . HB 1 1
1136 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1137 1 1 1 1 33 THR HB A 88 . HB 1 1
1137 1 2 1 1 35 LYS H A 90 . HN 1 1
1138 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1138 1 2 1 1 34 VAL H A 89 . HN 1 1
1139 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1139 1 2 1 1 34 VAL HA A 89 . HA 1 1
1140 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1140 1 2 1 1 36 GLU H A 91 . HN 1 1
1141 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1141 1 2 1 1 36 GLU HB2 A 91 . HB2 1 1
1142 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1142 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1143 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1143 1 2 1 1 37 LEU H A 92 . HN 1 1
1144 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1144 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1145 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1145 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1146 1 1 1 1 33 THR MG A 88 . HG2# 1 1
1146 1 2 1 1 37 LEU HG A 92 . HG 1 1
1147 1 1 1 1 34 VAL H A 89 . HN 1 1
1147 1 2 1 1 34 VAL HB A 89 . HB 1 1
1148 1 1 1 1 34 VAL H A 89 . HN 1 1
1148 1 2 1 1 34 VAL MG1 A 89 . HG1# 1 1
1149 1 1 1 1 34 VAL H A 89 . HN 1 1
1149 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1150 1 1 1 1 34 VAL H A 89 . HN 1 1
1150 1 2 1 1 34 VAL MG2 A 89 . HG2# 1 1
1151 1 1 1 1 34 VAL H A 89 . HN 1 1
1151 1 2 1 1 35 LYS H A 90 . HN 1 1
1152 1 1 1 1 34 VAL H A 89 . HN 1 1
1152 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1153 1 1 1 1 34 VAL H A 89 . HN 1 1
1153 1 2 1 1 36 GLU H A 91 . HN 1 1
1154 1 1 1 1 34 VAL H A 89 . HN 1 1
1154 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1155 1 1 1 1 34 VAL H A 89 . HN 1 1
1155 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1156 1 1 1 1 34 VAL HA A 89 . HA 1 1
1156 1 2 1 1 34 VAL MG1 A 89 . HG1# 1 1
1157 1 1 1 1 34 VAL HA A 89 . HA 1 1
1157 1 2 1 1 34 VAL QG A 89 . HG# 1 1
1158 1 1 1 1 34 VAL HA A 89 . HA 1 1
1158 1 2 1 1 34 VAL MG2 A 89 . HG2# 1 1
1159 1 1 1 1 34 VAL HA A 89 . HA 1 1
1159 1 2 1 1 35 LYS HA A 90 . HA 1 1
1160 1 1 1 1 34 VAL HA A 89 . HA 1 1
1160 1 2 1 1 36 GLU H A 91 . HN 1 1
1161 1 1 1 1 34 VAL HA A 89 . HA 1 1
1161 1 2 1 1 37 LEU H A 92 . HN 1 1
1162 1 1 1 1 34 VAL HA A 89 . HA 1 1
1162 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
1163 1 1 1 1 34 VAL HA A 89 . HA 1 1
1163 1 2 1 1 37 LEU HB3 A 92 . HB1 1 1
1164 1 1 1 1 34 VAL HA A 89 . HA 1 1
1164 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1165 1 1 1 1 34 VAL HA A 89 . HA 1 1
1165 1 2 1 1 37 LEU HG A 92 . HG 1 1
1166 1 1 1 1 34 VAL HA A 89 . HA 1 1
1166 1 2 1 1 38 ALA H A 93 . HN 1 1
1167 1 1 1 1 34 VAL HA A 89 . HA 1 1
1167 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1168 1 1 1 1 34 VAL HA A 89 . HA 1 1
1168 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1169 1 1 1 1 34 VAL HB A 89 . HB 1 1
1169 1 2 1 1 35 LYS H A 90 . HN 1 1
1170 1 1 1 1 34 VAL HB A 89 . HB 1 1
1170 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1171 1 1 1 1 34 VAL HB A 89 . HB 1 1
1171 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1172 1 1 1 1 34 VAL HB A 89 . HB 1 1
1172 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1173 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1173 1 2 1 1 35 LYS HA A 90 . HA 1 1
1174 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1174 1 2 1 1 35 LYS HB2 A 90 . HB2 1 1
1175 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1175 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1176 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1176 1 2 1 1 36 GLU H A 91 . HN 1 1
1177 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1177 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
1178 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1178 1 2 1 1 38 ALA H A 93 . HN 1 1
1179 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1179 1 2 1 1 38 ALA HA A 93 . HA 1 1
1180 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1180 1 2 1 1 38 ALA MB A 93 . HB# 1 1
1181 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1181 1 2 1 1 43 TYR HA A 98 . HA 1 1
1182 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1182 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1183 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1183 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1184 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1184 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1185 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1185 1 2 1 1 46 LEU H A 101 . HN 1 1
1186 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1186 1 2 1 1 46 LEU HB2 A 101 . HB2 1 1
1187 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1187 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
1188 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1188 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1189 1 1 1 1 34 VAL QG A 89 . HG# 1 1
1189 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1190 1 1 1 1 34 VAL MG1 A 89 . HG1# 1 1
1190 1 2 1 1 35 LYS H A 90 . HN 1 1
1191 1 1 1 1 34 VAL MG1 A 89 . HG1# 1 1
1191 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1192 1 1 1 1 34 VAL MG1 A 89 . HG1# 1 1
1192 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1193 1 1 1 1 34 VAL MG2 A 89 . HG2# 1 1
1193 1 2 1 1 35 LYS H A 90 . HN 1 1
1194 1 1 1 1 34 VAL MG2 A 89 . HG2# 1 1
1194 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1195 1 1 1 1 34 VAL MG2 A 89 . HG2# 1 1
1195 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1196 1 1 1 1 35 LYS H A 90 . HN 1 1
1196 1 2 1 1 35 LYS HB2 A 90 . HB2 1 1
1197 1 1 1 1 35 LYS H A 90 . HN 1 1
1197 1 2 1 1 35 LYS HB3 A 90 . HB1 1 1
1198 1 1 1 1 35 LYS H A 90 . HN 1 1
1198 1 2 1 1 35 LYS QD A 90 . HD# 1 1
1199 1 1 1 1 35 LYS H A 90 . HN 1 1
1199 1 2 1 1 35 LYS HE2 A 90 . HE2 1 1
1200 1 1 1 1 35 LYS H A 90 . HN 1 1
1200 1 2 1 1 35 LYS HE3 A 90 . HE1 1 1
1201 1 1 1 1 35 LYS H A 90 . HN 1 1
1201 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1202 1 1 1 1 35 LYS H A 90 . HN 1 1
1202 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1203 1 1 1 1 35 LYS H A 90 . HN 1 1
1203 1 2 1 1 36 GLU H A 91 . HN 1 1
1204 1 1 1 1 35 LYS H A 90 . HN 1 1
1204 1 2 1 1 36 GLU HG2 A 91 . HG2 1 1
1205 1 1 1 1 35 LYS H A 90 . HN 1 1
1205 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1206 1 1 1 1 35 LYS H A 90 . HN 1 1
1206 1 2 1 1 37 LEU H A 92 . HN 1 1
1207 1 1 1 1 35 LYS H A 90 . HN 1 1
1207 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1208 1 1 1 1 35 LYS HA A 90 . HA 1 1
1208 1 2 1 1 35 LYS QD A 90 . HD# 1 1
1209 1 1 1 1 35 LYS HA A 90 . HA 1 1
1209 1 2 1 1 35 LYS HE2 A 90 . HE2 1 1
1210 1 1 1 1 35 LYS HA A 90 . HA 1 1
1210 1 2 1 1 35 LYS QE A 90 . HE# 1 1
1211 1 1 1 1 35 LYS HA A 90 . HA 1 1
1211 1 2 1 1 35 LYS HE3 A 90 . HE1 1 1
1212 1 1 1 1 35 LYS HA A 90 . HA 1 1
1212 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1213 1 1 1 1 35 LYS HA A 90 . HA 1 1
1213 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1214 1 1 1 1 35 LYS HA A 90 . HA 1 1
1214 1 2 1 1 36 GLU H A 91 . HN 1 1
1215 1 1 1 1 35 LYS HA A 90 . HA 1 1
1215 1 2 1 1 37 LEU H A 92 . HN 1 1
1216 1 1 1 1 35 LYS HA A 90 . HA 1 1
1216 1 2 1 1 38 ALA H A 93 . HN 1 1
1217 1 1 1 1 35 LYS HA A 90 . HA 1 1
1217 1 2 1 1 40 ASP HA A 95 . HA 1 1
1218 1 1 1 1 35 LYS HA A 90 . HA 1 1
1218 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1219 1 1 1 1 35 LYS HA A 90 . HA 1 1
1219 1 2 1 1 43 TYR H A 98 . HN 1 1
1220 1 1 1 1 35 LYS HA A 90 . HA 1 1
1220 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1221 1 1 1 1 35 LYS HB2 A 90 . HB2 1 1
1221 1 2 1 1 35 LYS QD A 90 . HD# 1 1
1222 1 1 1 1 35 LYS HB2 A 90 . HB2 1 1
1222 1 2 1 1 35 LYS HE2 A 90 . HE2 1 1
1223 1 1 1 1 35 LYS HB2 A 90 . HB2 1 1
1223 1 2 1 1 35 LYS HE3 A 90 . HE1 1 1
1224 1 1 1 1 35 LYS HB2 A 90 . HB2 1 1
1224 1 2 1 1 36 GLU H A 91 . HN 1 1
1225 1 1 1 1 35 LYS HB2 A 90 . HB2 1 1
1225 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1226 1 1 1 1 35 LYS HB3 A 90 . HB1 1 1
1226 1 2 1 1 35 LYS QD A 90 . HD# 1 1
1227 1 1 1 1 35 LYS HB3 A 90 . HB1 1 1
1227 1 2 1 1 35 LYS HE2 A 90 . HE2 1 1
1228 1 1 1 1 35 LYS HB3 A 90 . HB1 1 1
1228 1 2 1 1 35 LYS HE3 A 90 . HE1 1 1
1229 1 1 1 1 35 LYS HB3 A 90 . HB1 1 1
1229 1 2 1 1 36 GLU H A 91 . HN 1 1
1230 1 1 1 1 35 LYS HB3 A 90 . HB1 1 1
1230 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1231 1 1 1 1 35 LYS QD A 90 . HD# 1 1
1231 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1232 1 1 1 1 35 LYS QD A 90 . HD# 1 1
1232 1 2 1 1 36 GLU H A 91 . HN 1 1
1233 1 1 1 1 35 LYS QD A 90 . HD# 1 1
1233 1 2 1 1 36 GLU HA A 91 . HA 1 1
1234 1 1 1 1 35 LYS QD A 90 . HD# 1 1
1234 1 2 1 1 36 GLU HG2 A 91 . HG2 1 1
1235 1 1 1 1 35 LYS QD A 90 . HD# 1 1
1235 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1236 1 1 1 1 35 LYS QE A 90 . HE# 1 1
1236 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1237 1 1 1 1 35 LYS QE A 90 . HE# 1 1
1237 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1238 1 1 1 1 35 LYS QE A 90 . HE# 1 1
1238 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1239 1 1 1 1 35 LYS HE2 A 90 . HE2 1 1
1239 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1240 1 1 1 1 35 LYS HE2 A 90 . HE2 1 1
1240 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1241 1 1 1 1 35 LYS HE3 A 90 . HE1 1 1
1241 1 2 1 1 35 LYS HG2 A 90 . HG2 1 1
1242 1 1 1 1 35 LYS HE3 A 90 . HE1 1 1
1242 1 2 1 1 35 LYS HG3 A 90 . HG1 1 1
1243 1 1 1 1 35 LYS HG2 A 90 . HG2 1 1
1243 1 2 1 1 36 GLU H A 91 . HN 1 1
1244 1 1 1 1 35 LYS HG3 A 90 . HG1 1 1
1244 1 2 1 1 36 GLU H A 91 . HN 1 1
1245 1 1 1 1 35 LYS HG3 A 90 . HG1 1 1
1245 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1246 1 1 1 1 36 GLU H A 91 . HN 1 1
1246 1 2 1 1 36 GLU HB2 A 91 . HB2 1 1
1247 1 1 1 1 36 GLU H A 91 . HN 1 1
1247 1 2 1 1 36 GLU HB3 A 91 . HB1 1 1
1248 1 1 1 1 36 GLU H A 91 . HN 1 1
1248 1 2 1 1 36 GLU HG2 A 91 . HG2 1 1
1249 1 1 1 1 36 GLU H A 91 . HN 1 1
1249 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1250 1 1 1 1 36 GLU H A 91 . HN 1 1
1250 1 2 1 1 37 LEU H A 92 . HN 1 1
1251 1 1 1 1 36 GLU H A 91 . HN 1 1
1251 1 2 1 1 37 LEU HA A 92 . HA 1 1
1252 1 1 1 1 36 GLU H A 91 . HN 1 1
1252 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
1253 1 1 1 1 36 GLU H A 91 . HN 1 1
1253 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1254 1 1 1 1 36 GLU H A 91 . HN 1 1
1254 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1255 1 1 1 1 36 GLU H A 91 . HN 1 1
1255 1 2 1 1 37 LEU HG A 92 . HG 1 1
1256 1 1 1 1 36 GLU H A 91 . HN 1 1
1256 1 2 1 1 38 ALA H A 93 . HN 1 1
1257 1 1 1 1 36 GLU H A 91 . HN 1 1
1257 1 2 1 1 38 ALA MB A 93 . HB# 1 1
1258 1 1 1 1 36 GLU HA A 91 . HA 1 1
1258 1 2 1 1 36 GLU HG2 A 91 . HG2 1 1
1259 1 1 1 1 36 GLU HA A 91 . HA 1 1
1259 1 2 1 1 36 GLU HG3 A 91 . HG1 1 1
1260 1 1 1 1 36 GLU HA A 91 . HA 1 1
1260 1 2 1 1 37 LEU HA A 92 . HA 1 1
1261 1 1 1 1 36 GLU HA A 91 . HA 1 1
1261 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1262 1 1 1 1 36 GLU HA A 91 . HA 1 1
1262 1 2 1 1 38 ALA H A 93 . HN 1 1
1263 1 1 1 1 36 GLU HA A 91 . HA 1 1
1263 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1264 1 1 1 1 36 GLU HB2 A 91 . HB2 1 1
1264 1 2 1 1 37 LEU H A 92 . HN 1 1
1265 1 1 1 1 36 GLU HB2 A 91 . HB2 1 1
1265 1 2 1 1 37 LEU HA A 92 . HA 1 1
1266 1 1 1 1 36 GLU HB2 A 91 . HB2 1 1
1266 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1267 1 1 1 1 36 GLU HB2 A 91 . HB2 1 1
1267 1 2 1 1 38 ALA H A 93 . HN 1 1
1268 1 1 1 1 36 GLU HG3 A 91 . HG1 1 1
1268 1 2 1 1 37 LEU H A 92 . HN 1 1
1269 1 1 1 1 36 GLU HG3 A 91 . HG1 1 1
1269 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1270 1 1 1 1 37 LEU H A 92 . HN 1 1
1270 1 2 1 1 37 LEU HB2 A 92 . HB2 1 1
1271 1 1 1 1 37 LEU H A 92 . HN 1 1
1271 1 2 1 1 37 LEU HB3 A 92 . HB1 1 1
1272 1 1 1 1 37 LEU H A 92 . HN 1 1
1272 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1273 1 1 1 1 37 LEU H A 92 . HN 1 1
1273 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1274 1 1 1 1 37 LEU H A 92 . HN 1 1
1274 1 2 1 1 37 LEU HG A 92 . HG 1 1
1275 1 1 1 1 37 LEU H A 92 . HN 1 1
1275 1 2 1 1 38 ALA H A 93 . HN 1 1
1276 1 1 1 1 37 LEU H A 92 . HN 1 1
1276 1 2 1 1 38 ALA HA A 93 . HA 1 1
1277 1 1 1 1 37 LEU H A 92 . HN 1 1
1277 1 2 1 1 38 ALA MB A 93 . HB# 1 1
1278 1 1 1 1 37 LEU HA A 92 . HA 1 1
1278 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1279 1 1 1 1 37 LEU HA A 92 . HA 1 1
1279 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1280 1 1 1 1 37 LEU HA A 92 . HA 1 1
1280 1 2 1 1 37 LEU HG A 92 . HG 1 1
1281 1 1 1 1 37 LEU HA A 92 . HA 1 1
1281 1 2 1 1 117 ILE H A 172 . HN 1 1
1282 1 1 1 1 37 LEU HA A 92 . HA 1 1
1282 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1283 1 1 1 1 37 LEU HB2 A 92 . HB2 1 1
1283 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1284 1 1 1 1 37 LEU HB2 A 92 . HB2 1 1
1284 1 2 1 1 38 ALA H A 93 . HN 1 1
1285 1 1 1 1 37 LEU HB2 A 92 . HB2 1 1
1285 1 2 1 1 117 ILE H A 172 . HN 1 1
1286 1 1 1 1 37 LEU HB2 A 92 . HB2 1 1
1286 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1287 1 1 1 1 37 LEU HB3 A 92 . HB1 1 1
1287 1 2 1 1 37 LEU MD1 A 92 . HD1# 1 1
1288 1 1 1 1 37 LEU HB3 A 92 . HB1 1 1
1288 1 2 1 1 37 LEU MD2 A 92 . HD2# 1 1
1289 1 1 1 1 37 LEU HB3 A 92 . HB1 1 1
1289 1 2 1 1 38 ALA H A 93 . HN 1 1
1290 1 1 1 1 37 LEU HB3 A 92 . HB1 1 1
1290 1 2 1 1 38 ALA MB A 93 . HB# 1 1
1291 1 1 1 1 37 LEU HB3 A 92 . HB1 1 1
1291 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1292 1 1 1 1 37 LEU MD1 A 92 . HD1# 1 1
1292 1 2 1 1 38 ALA H A 93 . HN 1 1
1293 1 1 1 1 37 LEU MD1 A 92 . HD1# 1 1
1293 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1294 1 1 1 1 37 LEU MD2 A 92 . HD2# 1 1
1294 1 2 1 1 117 ILE H A 172 . HN 1 1
1295 1 1 1 1 37 LEU MD2 A 92 . HD2# 1 1
1295 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1296 1 1 1 1 37 LEU HG A 92 . HG 1 1
1296 1 2 1 1 38 ALA H A 93 . HN 1 1
1297 1 1 1 1 38 ALA H A 93 . HN 1 1
1297 1 2 1 1 38 ALA MB A 93 . HB# 1 1
1298 1 1 1 1 38 ALA H A 93 . HN 1 1
1298 1 2 1 1 39 THR H A 94 . HN 1 1
1299 1 1 1 1 38 ALA H A 93 . HN 1 1
1299 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1300 1 1 1 1 38 ALA H A 93 . HN 1 1
1300 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1301 1 1 1 1 38 ALA H A 93 . HN 1 1
1301 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1302 1 1 1 1 38 ALA H A 93 . HN 1 1
1302 1 2 1 1 116 LYS QD A 171 . HD# 1 1
1303 1 1 1 1 38 ALA H A 93 . HN 1 1
1303 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1304 1 1 1 1 38 ALA H A 93 . HN 1 1
1304 1 2 1 1 117 ILE H A 172 . HN 1 1
1305 1 1 1 1 38 ALA H A 93 . HN 1 1
1305 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1306 1 1 1 1 38 ALA HA A 93 . HA 1 1
1306 1 2 1 1 39 THR H A 94 . HN 1 1
1307 1 1 1 1 38 ALA HA A 93 . HA 1 1
1307 1 2 1 1 39 THR HA A 94 . HA 1 1
1308 1 1 1 1 38 ALA HA A 93 . HA 1 1
1308 1 2 1 1 39 THR MG A 94 . HG2# 1 1
1309 1 1 1 1 38 ALA HA A 93 . HA 1 1
1309 1 2 1 1 42 VAL HB A 97 . HB 1 1
1310 1 1 1 1 38 ALA HA A 93 . HA 1 1
1310 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1311 1 1 1 1 38 ALA HA A 93 . HA 1 1
1311 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1312 1 1 1 1 38 ALA HA A 93 . HA 1 1
1312 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1313 1 1 1 1 38 ALA HA A 93 . HA 1 1
1313 1 2 1 1 116 LYS HA A 171 . HA 1 1
1314 1 1 1 1 38 ALA HA A 93 . HA 1 1
1314 1 2 1 1 116 LYS HB2 A 171 . HB2 1 1
1315 1 1 1 1 38 ALA HA A 93 . HA 1 1
1315 1 2 1 1 116 LYS HB3 A 171 . HB1 1 1
1316 1 1 1 1 38 ALA HA A 93 . HA 1 1
1316 1 2 1 1 116 LYS QD A 171 . HD# 1 1
1317 1 1 1 1 38 ALA HA A 93 . HA 1 1
1317 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1318 1 1 1 1 38 ALA HA A 93 . HA 1 1
1318 1 2 1 1 116 LYS HG2 A 171 . HG2 1 1
1319 1 1 1 1 38 ALA HA A 93 . HA 1 1
1319 1 2 1 1 116 LYS HG3 A 171 . HG1 1 1
1320 1 1 1 1 38 ALA HA A 93 . HA 1 1
1320 1 2 1 1 117 ILE H A 172 . HN 1 1
1321 1 1 1 1 38 ALA HA A 93 . HA 1 1
1321 1 2 1 1 117 ILE HA A 172 . HA 1 1
1322 1 1 1 1 38 ALA HA A 93 . HA 1 1
1322 1 2 1 1 117 ILE HB A 172 . HB 1 1
1323 1 1 1 1 38 ALA HA A 93 . HA 1 1
1323 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1324 1 1 1 1 38 ALA HA A 93 . HA 1 1
1324 1 2 1 1 117 ILE HG13 A 172 . HG11 1 1
1325 1 1 1 1 38 ALA HA A 93 . HA 1 1
1325 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
1326 1 1 1 1 38 ALA HA A 93 . HA 1 1
1326 1 2 1 1 118 THR HA A 173 . HA 1 1
1327 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1327 1 2 1 1 39 THR H A 94 . HN 1 1
1328 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1328 1 2 1 1 39 THR HA A 94 . HA 1 1
1329 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1329 1 2 1 1 40 ASP HA A 95 . HA 1 1
1330 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1330 1 2 1 1 42 VAL H A 97 . HN 1 1
1331 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1331 1 2 1 1 42 VAL HA A 97 . HA 1 1
1332 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1332 1 2 1 1 42 VAL HB A 97 . HB 1 1
1333 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1333 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1334 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1334 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1335 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1335 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1336 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1336 1 2 1 1 43 TYR H A 98 . HN 1 1
1337 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1337 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1338 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1338 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1339 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1339 1 2 1 1 44 GLN H A 99 . HN 1 1
1340 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1340 1 2 1 1 117 ILE H A 172 . HN 1 1
1341 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1341 1 2 1 1 117 ILE HB A 172 . HB 1 1
1342 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1342 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1343 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1343 1 2 1 1 118 THR HA A 173 . HA 1 1
1344 1 1 1 1 38 ALA MB A 93 . HB# 1 1
1344 1 2 1 1 119 GLN H A 174 . HN 1 1
1345 1 1 1 1 39 THR H A 94 . HN 1 1
1345 1 2 1 1 39 THR MG A 94 . HG2# 1 1
1346 1 1 1 1 39 THR H A 94 . HN 1 1
1346 1 2 1 1 40 ASP H A 95 . HN 1 1
1347 1 1 1 1 39 THR H A 94 . HN 1 1
1347 1 2 1 1 41 ASN H A 96 . HN 1 1
1348 1 1 1 1 39 THR H A 94 . HN 1 1
1348 1 2 1 1 42 VAL H A 97 . HN 1 1
1349 1 1 1 1 39 THR H A 94 . HN 1 1
1349 1 2 1 1 42 VAL HB A 97 . HB 1 1
1350 1 1 1 1 39 THR H A 94 . HN 1 1
1350 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1351 1 1 1 1 39 THR H A 94 . HN 1 1
1351 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1352 1 1 1 1 39 THR H A 94 . HN 1 1
1352 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1353 1 1 1 1 39 THR H A 94 . HN 1 1
1353 1 2 1 1 116 LYS HB2 A 171 . HB2 1 1
1354 1 1 1 1 39 THR H A 94 . HN 1 1
1354 1 2 1 1 116 LYS QD A 171 . HD# 1 1
1355 1 1 1 1 39 THR H A 94 . HN 1 1
1355 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1356 1 1 1 1 39 THR H A 94 . HN 1 1
1356 1 2 1 1 117 ILE H A 172 . HN 1 1
1357 1 1 1 1 39 THR H A 94 . HN 1 1
1357 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
1358 1 1 1 1 39 THR H A 94 . HN 1 1
1358 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
1359 1 1 1 1 39 THR H A 94 . HN 1 1
1359 1 2 1 1 118 THR HA A 173 . HA 1 1
1360 1 1 1 1 39 THR H A 94 . HN 1 1
1360 1 2 1 1 118 THR HB A 173 . HB 1 1
1361 1 1 1 1 39 THR H A 94 . HN 1 1
1361 1 2 1 1 119 GLN H A 174 . HN 1 1
1362 1 1 1 1 39 THR HA A 94 . HA 1 1
1362 1 2 1 1 39 THR MG A 94 . HG2# 1 1
1363 1 1 1 1 39 THR HA A 94 . HA 1 1
1363 1 2 1 1 40 ASP H A 95 . HN 1 1
1364 1 1 1 1 39 THR HA A 94 . HA 1 1
1364 1 2 1 1 40 ASP QB A 95 . HB# 1 1
1365 1 1 1 1 39 THR HA A 94 . HA 1 1
1365 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1366 1 1 1 1 39 THR HA A 94 . HA 1 1
1366 1 2 1 1 116 LYS QD A 171 . HD# 1 1
1367 1 1 1 1 39 THR HA A 94 . HA 1 1
1367 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1368 1 1 1 1 39 THR HB A 94 . HB 1 1
1368 1 2 1 1 40 ASP H A 95 . HN 1 1
1369 1 1 1 1 39 THR HB A 94 . HB 1 1
1369 1 2 1 1 40 ASP QB A 95 . HB# 1 1
1370 1 1 1 1 39 THR HB A 94 . HB 1 1
1370 1 2 1 1 41 ASN QB A 96 . HB# 1 1
1371 1 1 1 1 39 THR HB A 94 . HB 1 1
1371 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1372 1 1 1 1 39 THR HB A 94 . HB 1 1
1372 1 2 1 1 118 THR HA A 173 . HA 1 1
1373 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1373 1 2 1 1 40 ASP H A 95 . HN 1 1
1374 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1374 1 2 1 1 40 ASP HA A 95 . HA 1 1
1375 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1375 1 2 1 1 40 ASP QB A 95 . HB# 1 1
1376 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1376 1 2 1 1 41 ASN H A 96 . HN 1 1
1377 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1377 1 2 1 1 42 VAL H A 97 . HN 1 1
1378 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1378 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1379 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1379 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1380 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1380 1 2 1 1 117 ILE H A 172 . HN 1 1
1381 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1381 1 2 1 1 118 THR HA A 173 . HA 1 1
1382 1 1 1 1 39 THR MG A 94 . HG2# 1 1
1382 1 2 1 1 118 THR HB A 173 . HB 1 1
1383 1 1 1 1 40 ASP H A 95 . HN 1 1
1383 1 2 1 1 40 ASP QB A 95 . HB# 1 1
1384 1 1 1 1 40 ASP H A 95 . HN 1 1
1384 1 2 1 1 42 VAL H A 97 . HN 1 1
1385 1 1 1 1 40 ASP H A 95 . HN 1 1
1385 1 2 1 1 116 LYS QE A 171 . HE# 1 1
1386 1 1 1 1 40 ASP HA A 95 . HA 1 1
1386 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1387 1 1 1 1 40 ASP HA A 95 . HA 1 1
1387 1 2 1 1 43 TYR H A 98 . HN 1 1
1388 1 1 1 1 40 ASP HA A 95 . HA 1 1
1388 1 2 1 1 43 TYR HA A 98 . HA 1 1
1389 1 1 1 1 40 ASP HA A 95 . HA 1 1
1389 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1390 1 1 1 1 40 ASP HA A 95 . HA 1 1
1390 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1391 1 1 1 1 40 ASP HA A 95 . HA 1 1
1391 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1392 1 1 1 1 40 ASP HA A 95 . HA 1 1
1392 1 2 1 1 44 GLN H A 99 . HN 1 1
1393 1 1 1 1 40 ASP HA A 95 . HA 1 1
1393 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1394 1 1 1 1 40 ASP HA A 95 . HA 1 1
1394 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1395 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1395 1 2 1 1 41 ASN H A 96 . HN 1 1
1396 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1396 1 2 1 1 41 ASN HA A 96 . HA 1 1
1397 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1397 1 2 1 1 42 VAL H A 97 . HN 1 1
1398 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1398 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1399 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1399 1 2 1 1 43 TYR H A 98 . HN 1 1
1400 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1400 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1401 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1401 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1402 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1402 1 2 1 1 44 GLN H A 99 . HN 1 1
1403 1 1 1 1 40 ASP QB A 95 . HB# 1 1
1403 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1404 1 1 1 1 41 ASN H A 96 . HN 1 1
1404 1 2 1 1 41 ASN QB A 96 . HB# 1 1
1405 1 1 1 1 41 ASN H A 96 . HN 1 1
1405 1 2 1 1 41 ASN QD A 96 . HD2# 1 1
1406 1 1 1 1 41 ASN H A 96 . HN 1 1
1406 1 2 1 1 42 VAL H A 97 . HN 1 1
1407 1 1 1 1 41 ASN H A 96 . HN 1 1
1407 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1408 1 1 1 1 41 ASN H A 96 . HN 1 1
1408 1 2 1 1 43 TYR H A 98 . HN 1 1
1409 1 1 1 1 41 ASN H A 96 . HN 1 1
1409 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1410 1 1 1 1 41 ASN HA A 96 . HA 1 1
1410 1 2 1 1 44 GLN H A 99 . HN 1 1
1411 1 1 1 1 41 ASN HA A 96 . HA 1 1
1411 1 2 1 1 44 GLN HB3 A 99 . HB1 1 1
1412 1 1 1 1 41 ASN HA A 96 . HA 1 1
1412 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1413 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1413 1 2 1 1 41 ASN QD A 96 . HD2# 1 1
1414 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1414 1 2 1 1 41 ASN HD22 A 96 . HD22 1 1
1415 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1415 1 2 1 1 42 VAL H A 97 . HN 1 1
1416 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1416 1 2 1 1 42 VAL HA A 97 . HA 1 1
1417 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1417 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1418 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1418 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1419 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1419 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1420 1 1 1 1 41 ASN QB A 96 . HB# 1 1
1420 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1421 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1421 1 2 1 1 42 VAL HA A 97 . HA 1 1
1422 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1422 1 2 1 1 42 VAL HB A 97 . HB 1 1
1423 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1423 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1424 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1424 1 2 1 1 118 THR HA A 173 . HA 1 1
1425 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1425 1 2 1 1 119 GLN HA A 174 . HA 1 1
1426 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1426 1 2 1 1 119 GLN QB A 174 . HB# 1 1
1427 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1427 1 2 1 1 119 GLN QG A 174 . HG# 1 1
1428 1 1 1 1 41 ASN QD A 96 . HD2# 1 1
1428 1 2 1 1 120 ARG H A 175 . HN 1 1
1429 1 1 1 1 41 ASN HD21 A 96 . HD21 1 1
1429 1 2 1 1 42 VAL H A 97 . HN 1 1
1430 1 1 1 1 41 ASN HD22 A 96 . HD22 1 1
1430 1 2 1 1 42 VAL H A 97 . HN 1 1
1431 1 1 1 1 42 VAL H A 97 . HN 1 1
1431 1 2 1 1 42 VAL HB A 97 . HB 1 1
1432 1 1 1 1 42 VAL H A 97 . HN 1 1
1432 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1433 1 1 1 1 42 VAL H A 97 . HN 1 1
1433 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1434 1 1 1 1 42 VAL H A 97 . HN 1 1
1434 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1435 1 1 1 1 42 VAL H A 97 . HN 1 1
1435 1 2 1 1 43 TYR H A 98 . HN 1 1
1436 1 1 1 1 42 VAL H A 97 . HN 1 1
1436 1 2 1 1 43 TYR HA A 98 . HA 1 1
1437 1 1 1 1 42 VAL H A 97 . HN 1 1
1437 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1438 1 1 1 1 42 VAL H A 97 . HN 1 1
1438 1 2 1 1 44 GLN H A 99 . HN 1 1
1439 1 1 1 1 42 VAL H A 97 . HN 1 1
1439 1 2 1 1 45 GLU H A 100 . HN 1 1
1440 1 1 1 1 42 VAL HA A 97 . HA 1 1
1440 1 2 1 1 42 VAL MG1 A 97 . HG1# 1 1
1441 1 1 1 1 42 VAL HA A 97 . HA 1 1
1441 1 2 1 1 42 VAL QG A 97 . HG# 1 1
1442 1 1 1 1 42 VAL HA A 97 . HA 1 1
1442 1 2 1 1 42 VAL MG2 A 97 . HG2# 1 1
1443 1 1 1 1 42 VAL HA A 97 . HA 1 1
1443 1 2 1 1 44 GLN H A 99 . HN 1 1
1444 1 1 1 1 42 VAL HA A 97 . HA 1 1
1444 1 2 1 1 45 GLU H A 100 . HN 1 1
1445 1 1 1 1 42 VAL HA A 97 . HA 1 1
1445 1 2 1 1 45 GLU HB3 A 100 . HB1 1 1
1446 1 1 1 1 42 VAL HA A 97 . HA 1 1
1446 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1447 1 1 1 1 42 VAL HA A 97 . HA 1 1
1447 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1448 1 1 1 1 42 VAL HA A 97 . HA 1 1
1448 1 2 1 1 46 LEU H A 101 . HN 1 1
1449 1 1 1 1 42 VAL HB A 97 . HB 1 1
1449 1 2 1 1 43 TYR H A 98 . HN 1 1
1450 1 1 1 1 42 VAL HB A 97 . HB 1 1
1450 1 2 1 1 45 GLU H A 100 . HN 1 1
1451 1 1 1 1 42 VAL HB A 97 . HB 1 1
1451 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
1452 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1452 1 2 1 1 43 TYR H A 98 . HN 1 1
1453 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1453 1 2 1 1 43 TYR HA A 98 . HA 1 1
1454 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1454 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1455 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1455 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1456 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1456 1 2 1 1 44 GLN H A 99 . HN 1 1
1457 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1457 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1458 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1458 1 2 1 1 45 GLU H A 100 . HN 1 1
1459 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1459 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1460 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1460 1 2 1 1 118 THR HA A 173 . HA 1 1
1461 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1461 1 2 1 1 118 THR HB A 173 . HB 1 1
1462 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1462 1 2 1 1 119 GLN HA A 174 . HA 1 1
1463 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1463 1 2 1 1 119 GLN QE A 174 . HE2# 1 1
1464 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1464 1 2 1 1 119 GLN QG A 174 . HG# 1 1
1465 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1465 1 2 1 1 120 ARG H A 175 . HN 1 1
1466 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1466 1 2 1 1 120 ARG HA A 175 . HA 1 1
1467 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1467 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
1468 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1468 1 2 1 1 120 ARG HB3 A 175 . HB1 1 1
1469 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1469 1 2 1 1 120 ARG QD A 175 . HD# 1 1
1470 1 1 1 1 42 VAL QG A 97 . HG# 1 1
1470 1 2 1 1 120 ARG HE A 175 . HE 1 1
1471 1 1 1 1 42 VAL MG1 A 97 . HG1# 1 1
1471 1 2 1 1 43 TYR H A 98 . HN 1 1
1472 1 1 1 1 42 VAL MG1 A 97 . HG1# 1 1
1472 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1473 1 1 1 1 42 VAL MG1 A 97 . HG1# 1 1
1473 1 2 1 1 46 LEU H A 101 . HN 1 1
1474 1 1 1 1 42 VAL MG1 A 97 . HG1# 1 1
1474 1 2 1 1 118 THR HA A 173 . HA 1 1
1475 1 1 1 1 42 VAL MG2 A 97 . HG2# 1 1
1475 1 2 1 1 43 TYR H A 98 . HN 1 1
1476 1 1 1 1 42 VAL MG2 A 97 . HG2# 1 1
1476 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1477 1 1 1 1 42 VAL MG2 A 97 . HG2# 1 1
1477 1 2 1 1 46 LEU H A 101 . HN 1 1
1478 1 1 1 1 42 VAL MG2 A 97 . HG2# 1 1
1478 1 2 1 1 118 THR HA A 173 . HA 1 1
1479 1 1 1 1 43 TYR H A 98 . HN 1 1
1479 1 2 1 1 43 TYR HB2 A 98 . HB2 1 1
1480 1 1 1 1 43 TYR H A 98 . HN 1 1
1480 1 2 1 1 43 TYR HB3 A 98 . HB1 1 1
1481 1 1 1 1 43 TYR H A 98 . HN 1 1
1481 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1482 1 1 1 1 43 TYR H A 98 . HN 1 1
1482 1 2 1 1 44 GLN H A 99 . HN 1 1
1483 1 1 1 1 43 TYR H A 98 . HN 1 1
1483 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1484 1 1 1 1 43 TYR H A 98 . HN 1 1
1484 1 2 1 1 45 GLU H A 100 . HN 1 1
1485 1 1 1 1 43 TYR H A 98 . HN 1 1
1485 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1486 1 1 1 1 43 TYR H A 98 . HN 1 1
1486 1 2 1 1 46 LEU H A 101 . HN 1 1
1487 1 1 1 1 43 TYR HA A 98 . HA 1 1
1487 1 2 1 1 43 TYR QD A 98 . HD# 1 1
1488 1 1 1 1 43 TYR HA A 98 . HA 1 1
1488 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1489 1 1 1 1 43 TYR HA A 98 . HA 1 1
1489 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1490 1 1 1 1 43 TYR HA A 98 . HA 1 1
1490 1 2 1 1 46 LEU H A 101 . HN 1 1
1491 1 1 1 1 43 TYR HA A 98 . HA 1 1
1491 1 2 1 1 46 LEU HB2 A 101 . HB2 1 1
1492 1 1 1 1 43 TYR HA A 98 . HA 1 1
1492 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
1493 1 1 1 1 43 TYR HA A 98 . HA 1 1
1493 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1494 1 1 1 1 43 TYR HB2 A 98 . HB2 1 1
1494 1 2 1 1 44 GLN H A 99 . HN 1 1
1495 1 1 1 1 43 TYR HB2 A 98 . HB2 1 1
1495 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1496 1 1 1 1 43 TYR HB3 A 98 . HB1 1 1
1496 1 2 1 1 44 GLN H A 99 . HN 1 1
1497 1 1 1 1 43 TYR HB3 A 98 . HB1 1 1
1497 1 2 1 1 44 GLN HB3 A 99 . HB1 1 1
1498 1 1 1 1 43 TYR HB3 A 98 . HB1 1 1
1498 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1499 1 1 1 1 43 TYR HB3 A 98 . HB1 1 1
1499 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1500 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1500 1 2 1 1 44 GLN H A 99 . HN 1 1
1501 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1501 1 2 1 1 44 GLN HA A 99 . HA 1 1
1502 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1502 1 2 1 1 44 GLN HB2 A 99 . HB2 1 1
1503 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1503 1 2 1 1 44 GLN HB3 A 99 . HB1 1 1
1504 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1504 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1505 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1505 1 2 1 1 45 GLU H A 100 . HN 1 1
1506 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1506 1 2 1 1 46 LEU H A 101 . HN 1 1
1507 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1507 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
1508 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1508 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1509 1 1 1 1 43 TYR QD A 98 . HD# 1 1
1509 1 2 1 1 47 GLN H A 102 . HN 1 1
1510 1 1 1 1 44 GLN H A 99 . HN 1 1
1510 1 2 1 1 44 GLN HB3 A 99 . HB1 1 1
1511 1 1 1 1 44 GLN H A 99 . HN 1 1
1511 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1512 1 1 1 1 44 GLN H A 99 . HN 1 1
1512 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1513 1 1 1 1 44 GLN H A 99 . HN 1 1
1513 1 2 1 1 45 GLU H A 100 . HN 1 1
1514 1 1 1 1 44 GLN H A 99 . HN 1 1
1514 1 2 1 1 45 GLU HA A 100 . HA 1 1
1515 1 1 1 1 44 GLN H A 99 . HN 1 1
1515 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1516 1 1 1 1 44 GLN H A 99 . HN 1 1
1516 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1517 1 1 1 1 44 GLN H A 99 . HN 1 1
1517 1 2 1 1 46 LEU H A 101 . HN 1 1
1518 1 1 1 1 44 GLN H A 99 . HN 1 1
1518 1 2 1 1 47 GLN H A 102 . HN 1 1
1519 1 1 1 1 44 GLN HA A 99 . HA 1 1
1519 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1520 1 1 1 1 44 GLN HA A 99 . HA 1 1
1520 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1521 1 1 1 1 44 GLN HA A 99 . HA 1 1
1521 1 2 1 1 47 GLN H A 102 . HN 1 1
1522 1 1 1 1 44 GLN HA A 99 . HA 1 1
1522 1 2 1 1 47 GLN HB3 A 102 . HB1 1 1
1523 1 1 1 1 44 GLN HA A 99 . HA 1 1
1523 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1524 1 1 1 1 44 GLN HA A 99 . HA 1 1
1524 1 2 1 1 48 ASN H A 103 . HN 1 1
1525 1 1 1 1 44 GLN HA A 99 . HA 1 1
1525 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1526 1 1 1 1 44 GLN HB2 A 99 . HB2 1 1
1526 1 2 1 1 45 GLU H A 100 . HN 1 1
1527 1 1 1 1 44 GLN HB3 A 99 . HB1 1 1
1527 1 2 1 1 44 GLN HE21 A 99 . HE21 1 1
1528 1 1 1 1 44 GLN HB3 A 99 . HB1 1 1
1528 1 2 1 1 45 GLU H A 100 . HN 1 1
1529 1 1 1 1 44 GLN HE21 A 99 . HE21 1 1
1529 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1530 1 1 1 1 44 GLN HE22 A 99 . HE22 1 1
1530 1 2 1 1 44 GLN QG A 99 . HG# 1 1
1531 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1531 1 2 1 1 45 GLU H A 100 . HN 1 1
1532 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1532 1 2 1 1 45 GLU HA A 100 . HA 1 1
1533 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1533 1 2 1 1 45 GLU HB3 A 100 . HB1 1 1
1534 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1534 1 2 1 1 47 GLN H A 102 . HN 1 1
1535 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1535 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1536 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1536 1 2 1 1 48 ASN H A 103 . HN 1 1
1537 1 1 1 1 44 GLN QG A 99 . HG# 1 1
1537 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1538 1 1 1 1 45 GLU H A 100 . HN 1 1
1538 1 2 1 1 45 GLU HB2 A 100 . HB2 1 1
1539 1 1 1 1 45 GLU H A 100 . HN 1 1
1539 1 2 1 1 45 GLU HB3 A 100 . HB1 1 1
1540 1 1 1 1 45 GLU H A 100 . HN 1 1
1540 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1541 1 1 1 1 45 GLU H A 100 . HN 1 1
1541 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1542 1 1 1 1 45 GLU H A 100 . HN 1 1
1542 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
1543 1 1 1 1 45 GLU H A 100 . HN 1 1
1543 1 2 1 1 47 GLN H A 102 . HN 1 1
1544 1 1 1 1 45 GLU H A 100 . HN 1 1
1544 1 2 1 1 48 ASN H A 103 . HN 1 1
1545 1 1 1 1 45 GLU H A 100 . HN 1 1
1545 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1546 1 1 1 1 45 GLU HA A 100 . HA 1 1
1546 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1547 1 1 1 1 45 GLU HA A 100 . HA 1 1
1547 1 2 1 1 45 GLU HG3 A 100 . HG1 1 1
1548 1 1 1 1 45 GLU HA A 100 . HA 1 1
1548 1 2 1 1 47 GLN H A 102 . HN 1 1
1549 1 1 1 1 45 GLU HA A 100 . HA 1 1
1549 1 2 1 1 48 ASN H A 103 . HN 1 1
1550 1 1 1 1 45 GLU HA A 100 . HA 1 1
1550 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1551 1 1 1 1 45 GLU HB2 A 100 . HB2 1 1
1551 1 2 1 1 46 LEU H A 101 . HN 1 1
1552 1 1 1 1 45 GLU HB2 A 100 . HB2 1 1
1552 1 2 1 1 46 LEU HB2 A 101 . HB2 1 1
1553 1 1 1 1 45 GLU HB3 A 100 . HB1 1 1
1553 1 2 1 1 45 GLU HG2 A 100 . HG2 1 1
1554 1 1 1 1 45 GLU HB3 A 100 . HB1 1 1
1554 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1555 1 1 1 1 45 GLU HG2 A 100 . HG2 1 1
1555 1 2 1 1 46 LEU H A 101 . HN 1 1
1556 1 1 1 1 45 GLU HG3 A 100 . HG1 1 1
1556 1 2 1 1 46 LEU H A 101 . HN 1 1
1557 1 1 1 1 45 GLU HG3 A 100 . HG1 1 1
1557 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1558 1 1 1 1 45 GLU HG3 A 100 . HG1 1 1
1558 1 2 1 1 47 GLN H A 102 . HN 1 1
1559 1 1 1 1 46 LEU H A 101 . HN 1 1
1559 1 2 1 1 46 LEU HB2 A 101 . HB2 1 1
1560 1 1 1 1 46 LEU H A 101 . HN 1 1
1560 1 2 1 1 46 LEU HB3 A 101 . HB1 1 1
1561 1 1 1 1 46 LEU H A 101 . HN 1 1
1561 1 2 1 1 46 LEU MD1 A 101 . HD1# 1 1
1562 1 1 1 1 46 LEU H A 101 . HN 1 1
1562 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1563 1 1 1 1 46 LEU H A 101 . HN 1 1
1563 1 2 1 1 46 LEU MD2 A 101 . HD2# 1 1
1564 1 1 1 1 46 LEU H A 101 . HN 1 1
1564 1 2 1 1 46 LEU HG A 101 . HG 1 1
1565 1 1 1 1 46 LEU H A 101 . HN 1 1
1565 1 2 1 1 47 GLN H A 102 . HN 1 1
1566 1 1 1 1 46 LEU H A 101 . HN 1 1
1566 1 2 1 1 47 GLN HB3 A 102 . HB1 1 1
1567 1 1 1 1 46 LEU H A 101 . HN 1 1
1567 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1568 1 1 1 1 46 LEU H A 101 . HN 1 1
1568 1 2 1 1 48 ASN H A 103 . HN 1 1
1569 1 1 1 1 46 LEU H A 101 . HN 1 1
1569 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1570 1 1 1 1 46 LEU HA A 101 . HA 1 1
1570 1 2 1 1 46 LEU MD1 A 101 . HD1# 1 1
1571 1 1 1 1 46 LEU HA A 101 . HA 1 1
1571 1 2 1 1 46 LEU QD A 101 . HD# 1 1
1572 1 1 1 1 46 LEU HA A 101 . HA 1 1
1572 1 2 1 1 46 LEU MD2 A 101 . HD2# 1 1
1573 1 1 1 1 46 LEU HA A 101 . HA 1 1
1573 1 2 1 1 48 ASN H A 103 . HN 1 1
1574 1 1 1 1 46 LEU HA A 101 . HA 1 1
1574 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1575 1 1 1 1 46 LEU HA A 101 . HA 1 1
1575 1 2 1 1 49 GLU H A 104 . HN 1 1
1576 1 1 1 1 46 LEU HA A 101 . HA 1 1
1576 1 2 1 1 49 GLU QB A 104 . HB# 1 1
1577 1 1 1 1 46 LEU HA A 101 . HA 1 1
1577 1 2 1 1 50 ILE H A 105 . HN 1 1
1578 1 1 1 1 46 LEU HA A 101 . HA 1 1
1578 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1579 1 1 1 1 46 LEU HB2 A 101 . HB2 1 1
1579 1 2 1 1 46 LEU MD1 A 101 . HD1# 1 1
1580 1 1 1 1 46 LEU HB2 A 101 . HB2 1 1
1580 1 2 1 1 46 LEU MD2 A 101 . HD2# 1 1
1581 1 1 1 1 46 LEU HB2 A 101 . HB2 1 1
1581 1 2 1 1 47 GLN H A 102 . HN 1 1
1582 1 1 1 1 46 LEU HB2 A 101 . HB2 1 1
1582 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1583 1 1 1 1 46 LEU HB3 A 101 . HB1 1 1
1583 1 2 1 1 47 GLN H A 102 . HN 1 1
1584 1 1 1 1 46 LEU HB3 A 101 . HB1 1 1
1584 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1585 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1585 1 2 1 1 47 GLN H A 102 . HN 1 1
1586 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1586 1 2 1 1 47 GLN HA A 102 . HA 1 1
1587 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1587 1 2 1 1 47 GLN HB3 A 102 . HB1 1 1
1588 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1588 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1589 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1589 1 2 1 1 49 GLU QB A 104 . HB# 1 1
1590 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1590 1 2 1 1 49 GLU QG A 104 . HG# 1 1
1591 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1591 1 2 1 1 50 ILE H A 105 . HN 1 1
1592 1 1 1 1 46 LEU QD A 101 . HD# 1 1
1592 1 2 1 1 50 ILE QG A 105 . HG1# 1 1
1593 1 1 1 1 46 LEU MD1 A 101 . HD1# 1 1
1593 1 2 1 1 47 GLN H A 102 . HN 1 1
1594 1 1 1 1 46 LEU MD2 A 101 . HD2# 1 1
1594 1 2 1 1 47 GLN H A 102 . HN 1 1
1595 1 1 1 1 46 LEU HG A 101 . HG 1 1
1595 1 2 1 1 47 GLN H A 102 . HN 1 1
1596 1 1 1 1 46 LEU HG A 101 . HG 1 1
1596 1 2 1 1 47 GLN HA A 102 . HA 1 1
1597 1 1 1 1 46 LEU HG A 101 . HG 1 1
1597 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1598 1 1 1 1 47 GLN H A 102 . HN 1 1
1598 1 2 1 1 47 GLN HB2 A 102 . HB2 1 1
1599 1 1 1 1 47 GLN H A 102 . HN 1 1
1599 1 2 1 1 47 GLN HB3 A 102 . HB1 1 1
1600 1 1 1 1 47 GLN H A 102 . HN 1 1
1600 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1601 1 1 1 1 47 GLN H A 102 . HN 1 1
1601 1 2 1 1 48 ASN H A 103 . HN 1 1
1602 1 1 1 1 47 GLN H A 102 . HN 1 1
1602 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1603 1 1 1 1 47 GLN H A 102 . HN 1 1
1603 1 2 1 1 49 GLU H A 104 . HN 1 1
1604 1 1 1 1 47 GLN HA A 102 . HA 1 1
1604 1 2 1 1 47 GLN HE21 A 102 . HE21 1 1
1605 1 1 1 1 47 GLN HA A 102 . HA 1 1
1605 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1606 1 1 1 1 47 GLN HA A 102 . HA 1 1
1606 1 2 1 1 49 GLU H A 104 . HN 1 1
1607 1 1 1 1 47 GLN HA A 102 . HA 1 1
1607 1 2 1 1 50 ILE H A 105 . HN 1 1
1608 1 1 1 1 47 GLN HA A 102 . HA 1 1
1608 1 2 1 1 50 ILE HB A 105 . HB 1 1
1609 1 1 1 1 47 GLN HA A 102 . HA 1 1
1609 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1610 1 1 1 1 47 GLN HA A 102 . HA 1 1
1610 1 2 1 1 50 ILE QG A 105 . HG1# 1 1
1611 1 1 1 1 47 GLN HA A 102 . HA 1 1
1611 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
1612 1 1 1 1 47 GLN HB2 A 102 . HB2 1 1
1612 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1613 1 1 1 1 47 GLN HB2 A 102 . HB2 1 1
1613 1 2 1 1 48 ASN H A 103 . HN 1 1
1614 1 1 1 1 47 GLN HB2 A 102 . HB2 1 1
1614 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1615 1 1 1 1 47 GLN HB3 A 102 . HB1 1 1
1615 1 2 1 1 48 ASN H A 103 . HN 1 1
1616 1 1 1 1 47 GLN HB3 A 102 . HB1 1 1
1616 1 2 1 1 48 ASN HD21 A 103 . HD21 1 1
1617 1 1 1 1 47 GLN HE21 A 102 . HE21 1 1
1617 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1618 1 1 1 1 47 GLN HE21 A 102 . HE21 1 1
1618 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1619 1 1 1 1 47 GLN HE22 A 102 . HE22 1 1
1619 1 2 1 1 47 GLN QG A 102 . HG# 1 1
1620 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1620 1 2 1 1 48 ASN H A 103 . HN 1 1
1621 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1621 1 2 1 1 48 ASN HA A 103 . HA 1 1
1622 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1622 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1623 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1623 1 2 1 1 48 ASN HB3 A 103 . HB1 1 1
1624 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1624 1 2 1 1 48 ASN HD21 A 103 . HD21 1 1
1625 1 1 1 1 47 GLN QG A 102 . HG# 1 1
1625 1 2 1 1 48 ASN HD22 A 103 . HD22 1 1
1626 1 1 1 1 48 ASN H A 103 . HN 1 1
1626 1 2 1 1 48 ASN HB2 A 103 . HB2 1 1
1627 1 1 1 1 48 ASN H A 103 . HN 1 1
1627 1 2 1 1 48 ASN HB3 A 103 . HB1 1 1
1628 1 1 1 1 48 ASN H A 103 . HN 1 1
1628 1 2 1 1 49 GLU H A 104 . HN 1 1
1629 1 1 1 1 48 ASN H A 103 . HN 1 1
1629 1 2 1 1 49 GLU QB A 104 . HB# 1 1
1630 1 1 1 1 48 ASN HA A 103 . HA 1 1
1630 1 2 1 1 48 ASN HB3 A 103 . HB1 1 1
1631 1 1 1 1 48 ASN HA A 103 . HA 1 1
1631 1 2 1 1 48 ASN HD21 A 103 . HD21 1 1
1632 1 1 1 1 48 ASN HA A 103 . HA 1 1
1632 1 2 1 1 48 ASN HD22 A 103 . HD22 1 1
1633 1 1 1 1 48 ASN HA A 103 . HA 1 1
1633 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1634 1 1 1 1 48 ASN HB2 A 103 . HB2 1 1
1634 1 2 1 1 48 ASN HD21 A 103 . HD21 1 1
1635 1 1 1 1 48 ASN HB2 A 103 . HB2 1 1
1635 1 2 1 1 48 ASN HD22 A 103 . HD22 1 1
1636 1 1 1 1 48 ASN HB2 A 103 . HB2 1 1
1636 1 2 1 1 49 GLU H A 104 . HN 1 1
1637 1 1 1 1 48 ASN HB2 A 103 . HB2 1 1
1637 1 2 1 1 49 GLU HA A 104 . HA 1 1
1638 1 1 1 1 48 ASN HB2 A 103 . HB2 1 1
1638 1 2 1 1 49 GLU QB A 104 . HB# 1 1
1639 1 1 1 1 48 ASN HB3 A 103 . HB1 1 1
1639 1 2 1 1 49 GLU H A 104 . HN 1 1
1640 1 1 1 1 48 ASN HB3 A 103 . HB1 1 1
1640 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1641 1 1 1 1 49 GLU H A 104 . HN 1 1
1641 1 2 1 1 49 GLU QB A 104 . HB# 1 1
1642 1 1 1 1 49 GLU H A 104 . HN 1 1
1642 1 2 1 1 49 GLU HG2 A 104 . HG2 1 1
1643 1 1 1 1 49 GLU H A 104 . HN 1 1
1643 1 2 1 1 49 GLU QG A 104 . HG# 1 1
1644 1 1 1 1 49 GLU H A 104 . HN 1 1
1644 1 2 1 1 49 GLU HG3 A 104 . HG1 1 1
1645 1 1 1 1 49 GLU H A 104 . HN 1 1
1645 1 2 1 1 50 ILE H A 105 . HN 1 1
1646 1 1 1 1 49 GLU H A 104 . HN 1 1
1646 1 2 1 1 50 ILE HA A 105 . HA 1 1
1647 1 1 1 1 49 GLU H A 104 . HN 1 1
1647 1 2 1 1 50 ILE HB A 105 . HB 1 1
1648 1 1 1 1 49 GLU H A 104 . HN 1 1
1648 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1649 1 1 1 1 49 GLU H A 104 . HN 1 1
1649 1 2 1 1 50 ILE QG A 105 . HG1# 1 1
1650 1 1 1 1 49 GLU H A 104 . HN 1 1
1650 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1651 1 1 1 1 49 GLU HA A 104 . HA 1 1
1651 1 2 1 1 49 GLU HG2 A 104 . HG2 1 1
1652 1 1 1 1 49 GLU HA A 104 . HA 1 1
1652 1 2 1 1 49 GLU QG A 104 . HG# 1 1
1653 1 1 1 1 49 GLU HA A 104 . HA 1 1
1653 1 2 1 1 49 GLU HG3 A 104 . HG1 1 1
1654 1 1 1 1 49 GLU HA A 104 . HA 1 1
1654 1 2 1 1 52 VAL H A 107 . HN 1 1
1655 1 1 1 1 49 GLU HA A 104 . HA 1 1
1655 1 2 1 1 52 VAL MG1 A 107 . HG1# 1 1
1656 1 1 1 1 49 GLU HA A 104 . HA 1 1
1656 1 2 1 1 52 VAL MG2 A 107 . HG2# 1 1
1657 1 1 1 1 49 GLU HA A 104 . HA 1 1
1657 1 2 1 1 53 ASN H A 108 . HN 1 1
1658 1 1 1 1 49 GLU HA A 104 . HA 1 1
1658 1 2 1 1 53 ASN HB2 A 108 . HB2 1 1
1659 1 1 1 1 49 GLU QB A 104 . HB# 1 1
1659 1 2 1 1 50 ILE H A 105 . HN 1 1
1660 1 1 1 1 49 GLU QB A 104 . HB# 1 1
1660 1 2 1 1 50 ILE HA A 105 . HA 1 1
1661 1 1 1 1 49 GLU QB A 104 . HB# 1 1
1661 1 2 1 1 53 ASN H A 108 . HN 1 1
1662 1 1 1 1 49 GLU QG A 104 . HG# 1 1
1662 1 2 1 1 50 ILE H A 105 . HN 1 1
1663 1 1 1 1 49 GLU QG A 104 . HG# 1 1
1663 1 2 1 1 50 ILE HA A 105 . HA 1 1
1664 1 1 1 1 49 GLU QG A 104 . HG# 1 1
1664 1 2 1 1 50 ILE HB A 105 . HB 1 1
1665 1 1 1 1 49 GLU QG A 104 . HG# 1 1
1665 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1666 1 1 1 1 49 GLU HG2 A 104 . HG2 1 1
1666 1 2 1 1 50 ILE H A 105 . HN 1 1
1667 1 1 1 1 49 GLU HG3 A 104 . HG1 1 1
1667 1 2 1 1 50 ILE H A 105 . HN 1 1
1668 1 1 1 1 50 ILE H A 105 . HN 1 1
1668 1 2 1 1 50 ILE HB A 105 . HB 1 1
1669 1 1 1 1 50 ILE H A 105 . HN 1 1
1669 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1670 1 1 1 1 50 ILE H A 105 . HN 1 1
1670 1 2 1 1 50 ILE HG12 A 105 . HG12 1 1
1671 1 1 1 1 50 ILE H A 105 . HN 1 1
1671 1 2 1 1 50 ILE QG A 105 . HG1# 1 1
1672 1 1 1 1 50 ILE H A 105 . HN 1 1
1672 1 2 1 1 50 ILE HG13 A 105 . HG11 1 1
1673 1 1 1 1 50 ILE H A 105 . HN 1 1
1673 1 2 1 1 51 ASN H A 106 . HN 1 1
1674 1 1 1 1 50 ILE H A 105 . HN 1 1
1674 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1675 1 1 1 1 50 ILE HA A 105 . HA 1 1
1675 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1676 1 1 1 1 50 ILE HA A 105 . HA 1 1
1676 1 2 1 1 50 ILE HG12 A 105 . HG12 1 1
1677 1 1 1 1 50 ILE HA A 105 . HA 1 1
1677 1 2 1 1 50 ILE QG A 105 . HG1# 1 1
1678 1 1 1 1 50 ILE HA A 105 . HA 1 1
1678 1 2 1 1 50 ILE HG13 A 105 . HG11 1 1
1679 1 1 1 1 50 ILE HA A 105 . HA 1 1
1679 1 2 1 1 50 ILE MG A 105 . HG2# 1 1
1680 1 1 1 1 50 ILE HA A 105 . HA 1 1
1680 1 2 1 1 51 ASN HA A 106 . HA 1 1
1681 1 1 1 1 50 ILE HA A 105 . HA 1 1
1681 1 2 1 1 52 VAL H A 107 . HN 1 1
1682 1 1 1 1 50 ILE HA A 105 . HA 1 1
1682 1 2 1 1 53 ASN H A 108 . HN 1 1
1683 1 1 1 1 50 ILE HA A 105 . HA 1 1
1683 1 2 1 1 53 ASN HA A 108 . HA 1 1
1684 1 1 1 1 50 ILE HA A 105 . HA 1 1
1684 1 2 1 1 53 ASN HB2 A 108 . HB2 1 1
1685 1 1 1 1 50 ILE HA A 105 . HA 1 1
1685 1 2 1 1 53 ASN HB3 A 108 . HB1 1 1
1686 1 1 1 1 50 ILE HA A 105 . HA 1 1
1686 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
1687 1 1 1 1 50 ILE HA A 105 . HA 1 1
1687 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1688 1 1 1 1 50 ILE HB A 105 . HB 1 1
1688 1 2 1 1 50 ILE MD A 105 . HD1# 1 1
1689 1 1 1 1 50 ILE HB A 105 . HB 1 1
1689 1 2 1 1 51 ASN H A 106 . HN 1 1
1690 1 1 1 1 50 ILE HB A 105 . HB 1 1
1690 1 2 1 1 51 ASN HA A 106 . HA 1 1
1691 1 1 1 1 50 ILE HB A 105 . HB 1 1
1691 1 2 1 1 51 ASN HB2 A 106 . HB2 1 1
1692 1 1 1 1 50 ILE MD A 105 . HD1# 1 1
1692 1 2 1 1 51 ASN H A 106 . HN 1 1
1693 1 1 1 1 50 ILE QG A 105 . HG1# 1 1
1693 1 2 1 1 51 ASN H A 106 . HN 1 1
1694 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1694 1 2 1 1 51 ASN HA A 106 . HA 1 1
1695 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1695 1 2 1 1 53 ASN H A 108 . HN 1 1
1696 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1696 1 2 1 1 53 ASN HB3 A 108 . HB1 1 1
1697 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1697 1 2 1 1 54 ASN HB2 A 109 . HB2 1 1
1698 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1698 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
1699 1 1 1 1 50 ILE MG A 105 . HG2# 1 1
1699 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1700 1 1 1 1 51 ASN H A 106 . HN 1 1
1700 1 2 1 1 51 ASN HB2 A 106 . HB2 1 1
1701 1 1 1 1 51 ASN H A 106 . HN 1 1
1701 1 2 1 1 51 ASN HB3 A 106 . HB1 1 1
1702 1 1 1 1 51 ASN HA A 106 . HA 1 1
1702 1 2 1 1 52 VAL HA A 107 . HA 1 1
1703 1 1 1 1 51 ASN HA A 106 . HA 1 1
1703 1 2 1 1 52 VAL MG1 A 107 . HG1# 1 1
1704 1 1 1 1 51 ASN HA A 106 . HA 1 1
1704 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1705 1 1 1 1 51 ASN HA A 106 . HA 1 1
1705 1 2 1 1 52 VAL MG2 A 107 . HG2# 1 1
1706 1 1 1 1 51 ASN HA A 106 . HA 1 1
1706 1 2 1 1 54 ASN HB2 A 109 . HB2 1 1
1707 1 1 1 1 51 ASN HA A 106 . HA 1 1
1707 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1708 1 1 1 1 51 ASN HB2 A 106 . HB2 1 1
1708 1 2 1 1 52 VAL H A 107 . HN 1 1
1709 1 1 1 1 51 ASN HB2 A 106 . HB2 1 1
1709 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1710 1 1 1 1 51 ASN HB3 A 106 . HB1 1 1
1710 1 2 1 1 52 VAL H A 107 . HN 1 1
1711 1 1 1 1 51 ASN HB3 A 106 . HB1 1 1
1711 1 2 1 1 52 VAL HA A 107 . HA 1 1
1712 1 1 1 1 51 ASN HB3 A 106 . HB1 1 1
1712 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1713 1 1 1 1 52 VAL H A 107 . HN 1 1
1713 1 2 1 1 52 VAL HB A 107 . HB 1 1
1714 1 1 1 1 52 VAL H A 107 . HN 1 1
1714 1 2 1 1 52 VAL MG1 A 107 . HG1# 1 1
1715 1 1 1 1 52 VAL H A 107 . HN 1 1
1715 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1716 1 1 1 1 52 VAL H A 107 . HN 1 1
1716 1 2 1 1 52 VAL MG2 A 107 . HG2# 1 1
1717 1 1 1 1 52 VAL H A 107 . HN 1 1
1717 1 2 1 1 53 ASN HA A 108 . HA 1 1
1718 1 1 1 1 52 VAL HA A 107 . HA 1 1
1718 1 2 1 1 52 VAL MG1 A 107 . HG1# 1 1
1719 1 1 1 1 52 VAL HA A 107 . HA 1 1
1719 1 2 1 1 52 VAL QG A 107 . HG# 1 1
1720 1 1 1 1 52 VAL HA A 107 . HA 1 1
1720 1 2 1 1 52 VAL MG2 A 107 . HG2# 1 1
1721 1 1 1 1 52 VAL HA A 107 . HA 1 1
1721 1 2 1 1 53 ASN HA A 108 . HA 1 1
1722 1 1 1 1 52 VAL HB A 107 . HB 1 1
1722 1 2 1 1 53 ASN H A 108 . HN 1 1
1723 1 1 1 1 52 VAL HB A 107 . HB 1 1
1723 1 2 1 1 53 ASN HA A 108 . HA 1 1
1724 1 1 1 1 52 VAL HB A 107 . HB 1 1
1724 1 2 1 1 55 SER H A 110 . HN 1 1
1725 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1725 1 2 1 1 53 ASN H A 108 . HN 1 1
1726 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1726 1 2 1 1 53 ASN HA A 108 . HA 1 1
1727 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1727 1 2 1 1 53 ASN HB3 A 108 . HB1 1 1
1728 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1728 1 2 1 1 55 SER H A 110 . HN 1 1
1729 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1729 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1730 1 1 1 1 52 VAL QG A 107 . HG# 1 1
1730 1 2 1 1 56 TYR QE A 111 . HE# 1 1
1731 1 1 1 1 52 VAL MG1 A 107 . HG1# 1 1
1731 1 2 1 1 53 ASN H A 108 . HN 1 1
1732 1 1 1 1 52 VAL MG2 A 107 . HG2# 1 1
1732 1 2 1 1 53 ASN H A 108 . HN 1 1
1733 1 1 1 1 53 ASN H A 108 . HN 1 1
1733 1 2 1 1 53 ASN HB2 A 108 . HB2 1 1
1734 1 1 1 1 53 ASN H A 108 . HN 1 1
1734 1 2 1 1 53 ASN HB3 A 108 . HB1 1 1
1735 1 1 1 1 53 ASN HA A 108 . HA 1 1
1735 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1736 1 1 1 1 53 ASN HB3 A 108 . HB1 1 1
1736 1 2 1 1 54 ASN H A 109 . HN 1 1
1737 1 1 1 1 54 ASN H A 109 . HN 1 1
1737 1 2 1 1 54 ASN HB2 A 109 . HB2 1 1
1738 1 1 1 1 54 ASN H A 109 . HN 1 1
1738 1 2 1 1 54 ASN HB3 A 109 . HB1 1 1
1739 1 1 1 1 54 ASN H A 109 . HN 1 1
1739 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1740 1 1 1 1 54 ASN HA A 109 . HA 1 1
1740 1 2 1 1 55 SER HA A 110 . HA 1 1
1741 1 1 1 1 54 ASN HB2 A 109 . HB2 1 1
1741 1 2 1 1 54 ASN HD21 A 109 . HD21 1 1
1742 1 1 1 1 54 ASN HB2 A 109 . HB2 1 1
1742 1 2 1 1 54 ASN HD22 A 109 . HD22 1 1
1743 1 1 1 1 54 ASN HB2 A 109 . HB2 1 1
1743 1 2 1 1 55 SER H A 110 . HN 1 1
1744 1 1 1 1 54 ASN HB3 A 109 . HB1 1 1
1744 1 2 1 1 55 SER H A 110 . HN 1 1
1745 1 1 1 1 55 SER H A 110 . HN 1 1
1745 1 2 1 1 55 SER QB A 110 . HB# 1 1
1746 1 1 1 1 55 SER H A 110 . HN 1 1
1746 1 2 1 1 56 TYR HA A 111 . HA 1 1
1747 1 1 1 1 55 SER H A 110 . HN 1 1
1747 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1748 1 1 1 1 55 SER HA A 110 . HA 1 1
1748 1 2 1 1 55 SER QB A 110 . HB# 1 1
1749 1 1 1 1 55 SER HA A 110 . HA 1 1
1749 1 2 1 1 56 TYR H A 111 . HN 1 1
1750 1 1 1 1 55 SER HA A 110 . HA 1 1
1750 1 2 1 1 56 TYR HA A 111 . HA 1 1
1751 1 1 1 1 55 SER QB A 110 . HB# 1 1
1751 1 2 1 1 56 TYR H A 111 . HN 1 1
1752 1 1 1 1 55 SER QB A 110 . HB# 1 1
1752 1 2 1 1 56 TYR HA A 111 . HA 1 1
1753 1 1 1 1 55 SER QB A 110 . HB# 1 1
1753 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1754 1 1 1 1 56 TYR H A 111 . HN 1 1
1754 1 2 1 1 56 TYR HB2 A 111 . HB2 1 1
1755 1 1 1 1 56 TYR H A 111 . HN 1 1
1755 1 2 1 1 56 TYR HB3 A 111 . HB1 1 1
1756 1 1 1 1 56 TYR H A 111 . HN 1 1
1756 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1757 1 1 1 1 56 TYR H A 111 . HN 1 1
1757 1 2 1 1 56 TYR QE A 111 . HE# 1 1
1758 1 1 1 1 56 TYR H A 111 . HN 1 1
1758 1 2 1 1 57 SER H A 112 . HN 1 1
1759 1 1 1 1 56 TYR HA A 111 . HA 1 1
1759 1 2 1 1 56 TYR QD A 111 . HD# 1 1
1760 1 1 1 1 56 TYR HA A 111 . HA 1 1
1760 1 2 1 1 56 TYR QE A 111 . HE# 1 1
1761 1 1 1 1 56 TYR HB2 A 111 . HB2 1 1
1761 1 2 1 1 57 SER H A 112 . HN 1 1
1762 1 1 1 1 56 TYR HB3 A 111 . HB1 1 1
1762 1 2 1 1 57 SER H A 112 . HN 1 1
1763 1 1 1 1 56 TYR HB3 A 111 . HB1 1 1
1763 1 2 1 1 57 SER QB A 112 . HB# 1 1
1764 1 1 1 1 56 TYR QD A 111 . HD# 1 1
1764 1 2 1 1 57 SER H A 112 . HN 1 1
1765 1 1 1 1 56 TYR QD A 111 . HD# 1 1
1765 1 2 1 1 60 GLN HB3 A 115 . HB1 1 1
1766 1 1 1 1 56 TYR QD A 111 . HD# 1 1
1766 1 2 1 1 61 ASN HA A 116 . HA 1 1
1767 1 1 1 1 56 TYR QD A 111 . HD# 1 1
1767 1 2 1 1 62 THR H A 117 . HN 1 1
1768 1 1 1 1 56 TYR QD A 111 . HD# 1 1
1768 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1769 1 1 1 1 56 TYR QE A 111 . HE# 1 1
1769 1 2 1 1 60 GLN HB3 A 115 . HB1 1 1
1770 1 1 1 1 56 TYR QE A 111 . HE# 1 1
1770 1 2 1 1 60 GLN QG A 115 . HG# 1 1
1771 1 1 1 1 56 TYR QE A 111 . HE# 1 1
1771 1 2 1 1 61 ASN H A 116 . HN 1 1
1772 1 1 1 1 56 TYR QE A 111 . HE# 1 1
1772 1 2 1 1 61 ASN HA A 116 . HA 1 1
1773 1 1 1 1 56 TYR QE A 111 . HE# 1 1
1773 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1774 1 1 1 1 57 SER H A 112 . HN 1 1
1774 1 2 1 1 57 SER QB A 112 . HB# 1 1
1775 1 1 1 1 57 SER H A 112 . HN 1 1
1775 1 2 1 1 58 PRO QD A 113 . HD# 1 1
1776 1 1 1 1 57 SER H A 112 . HN 1 1
1776 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1777 1 1 1 1 57 SER H A 112 . HN 1 1
1777 1 2 1 1 60 GLN HB3 A 115 . HB1 1 1
1778 1 1 1 1 57 SER H A 112 . HN 1 1
1778 1 2 1 1 60 GLN QG A 115 . HG# 1 1
1779 1 1 1 1 57 SER HA A 112 . HA 1 1
1779 1 2 1 1 58 PRO HB3 A 113 . HB1 1 1
1780 1 1 1 1 57 SER HA A 112 . HA 1 1
1780 1 2 1 1 58 PRO QD A 113 . HD# 1 1
1781 1 1 1 1 57 SER HA A 112 . HA 1 1
1781 1 2 1 1 58 PRO QG A 113 . HG# 1 1
1782 1 1 1 1 57 SER QB A 112 . HB# 1 1
1782 1 2 1 1 58 PRO QD A 113 . HD# 1 1
1783 1 1 1 1 57 SER QB A 112 . HB# 1 1
1783 1 2 1 1 58 PRO QG A 113 . HG# 1 1
1784 1 1 1 1 57 SER QB A 112 . HB# 1 1
1784 1 2 1 1 59 GLN H A 114 . HN 1 1
1785 1 1 1 1 57 SER QB A 112 . HB# 1 1
1785 1 2 1 1 59 GLN QE A 114 . HE2# 1 1
1786 1 1 1 1 57 SER QB A 112 . HB# 1 1
1786 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1787 1 1 1 1 57 SER QB A 112 . HB# 1 1
1787 1 2 1 1 60 GLN HB3 A 115 . HB1 1 1
1788 1 1 1 1 58 PRO HB2 A 113 . HB2 1 1
1788 1 2 1 1 59 GLN HA A 114 . HA 1 1
1789 1 1 1 1 58 PRO HB3 A 113 . HB1 1 1
1789 1 2 1 1 59 GLN H A 114 . HN 1 1
1790 1 1 1 1 58 PRO QD A 113 . HD# 1 1
1790 1 2 1 1 59 GLN H A 114 . HN 1 1
1791 1 1 1 1 58 PRO QD A 113 . HD# 1 1
1791 1 2 1 1 59 GLN HA A 114 . HA 1 1
1792 1 1 1 1 58 PRO QD A 113 . HD# 1 1
1792 1 2 1 1 59 GLN HB3 A 114 . HB1 1 1
1793 1 1 1 1 58 PRO QD A 113 . HD# 1 1
1793 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1794 1 1 1 1 58 PRO QG A 113 . HG# 1 1
1794 1 2 1 1 59 GLN H A 114 . HN 1 1
1795 1 1 1 1 59 GLN H A 114 . HN 1 1
1795 1 2 1 1 59 GLN HB2 A 114 . HB2 1 1
1796 1 1 1 1 59 GLN H A 114 . HN 1 1
1796 1 2 1 1 59 GLN HB3 A 114 . HB1 1 1
1797 1 1 1 1 59 GLN H A 114 . HN 1 1
1797 1 2 1 1 59 GLN QE A 114 . HE2# 1 1
1798 1 1 1 1 59 GLN H A 114 . HN 1 1
1798 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1799 1 1 1 1 59 GLN HA A 114 . HA 1 1
1799 1 2 1 1 59 GLN HB2 A 114 . HB2 1 1
1800 1 1 1 1 59 GLN HB2 A 114 . HB2 1 1
1800 1 2 1 1 59 GLN QE A 114 . HE2# 1 1
1801 1 1 1 1 59 GLN HB3 A 114 . HB1 1 1
1801 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1802 1 1 1 1 59 GLN QE A 114 . HE2# 1 1
1802 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1803 1 1 1 1 59 GLN HE22 A 114 . HE22 1 1
1803 1 2 1 1 59 GLN QG A 114 . HG# 1 1
1804 1 1 1 1 59 GLN QG A 114 . HG# 1 1
1804 1 2 1 1 60 GLN H A 115 . HN 1 1
1805 1 1 1 1 60 GLN H A 115 . HN 1 1
1805 1 2 1 1 60 GLN HB2 A 115 . HB2 1 1
1806 1 1 1 1 60 GLN H A 115 . HN 1 1
1806 1 2 1 1 60 GLN HB3 A 115 . HB1 1 1
1807 1 1 1 1 60 GLN H A 115 . HN 1 1
1807 1 2 1 1 61 ASN H A 116 . HN 1 1
1808 1 1 1 1 60 GLN HA A 115 . HA 1 1
1808 1 2 1 1 60 GLN HB2 A 115 . HB2 1 1
1809 1 1 1 1 60 GLN HA A 115 . HA 1 1
1809 1 2 1 1 60 GLN QG A 115 . HG# 1 1
1810 1 1 1 1 60 GLN HA A 115 . HA 1 1
1810 1 2 1 1 61 ASN H A 116 . HN 1 1
1811 1 1 1 1 60 GLN HA A 115 . HA 1 1
1811 1 2 1 1 61 ASN HA A 116 . HA 1 1
1812 1 1 1 1 60 GLN HA A 115 . HA 1 1
1812 1 2 1 1 61 ASN QB A 116 . HB# 1 1
1813 1 1 1 1 60 GLN HA A 115 . HA 1 1
1813 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1814 1 1 1 1 60 GLN HB2 A 115 . HB2 1 1
1814 1 2 1 1 61 ASN H A 116 . HN 1 1
1815 1 1 1 1 60 GLN HB3 A 115 . HB1 1 1
1815 1 2 1 1 60 GLN QG A 115 . HG# 1 1
1816 1 1 1 1 60 GLN HB3 A 115 . HB1 1 1
1816 1 2 1 1 61 ASN H A 116 . HN 1 1
1817 1 1 1 1 60 GLN HB3 A 115 . HB1 1 1
1817 1 2 1 1 61 ASN HA A 116 . HA 1 1
1818 1 1 1 1 60 GLN QG A 115 . HG# 1 1
1818 1 2 1 1 61 ASN H A 116 . HN 1 1
1819 1 1 1 1 60 GLN QG A 115 . HG# 1 1
1819 1 2 1 1 61 ASN HA A 116 . HA 1 1
1820 1 1 1 1 60 GLN QG A 115 . HG# 1 1
1820 1 2 1 1 62 THR H A 117 . HN 1 1
1821 1 1 1 1 60 GLN QG A 115 . HG# 1 1
1821 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1822 1 1 1 1 61 ASN H A 116 . HN 1 1
1822 1 2 1 1 61 ASN HB2 A 116 . HB2 1 1
1823 1 1 1 1 61 ASN H A 116 . HN 1 1
1823 1 2 1 1 61 ASN QB A 116 . HB# 1 1
1824 1 1 1 1 61 ASN H A 116 . HN 1 1
1824 1 2 1 1 61 ASN HB3 A 116 . HB1 1 1
1825 1 1 1 1 61 ASN H A 116 . HN 1 1
1825 1 2 1 1 62 THR H A 117 . HN 1 1
1826 1 1 1 1 61 ASN H A 116 . HN 1 1
1826 1 2 1 1 62 THR HB A 117 . HB 1 1
1827 1 1 1 1 61 ASN H A 116 . HN 1 1
1827 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1828 1 1 1 1 61 ASN HA A 116 . HA 1 1
1828 1 2 1 1 61 ASN QB A 116 . HB# 1 1
1829 1 1 1 1 61 ASN HA A 116 . HA 1 1
1829 1 2 1 1 62 THR H A 117 . HN 1 1
1830 1 1 1 1 61 ASN HA A 116 . HA 1 1
1830 1 2 1 1 62 THR HA A 117 . HA 1 1
1831 1 1 1 1 61 ASN HA A 116 . HA 1 1
1831 1 2 1 1 62 THR HB A 117 . HB 1 1
1832 1 1 1 1 61 ASN HA A 116 . HA 1 1
1832 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1833 1 1 1 1 62 THR H A 117 . HN 1 1
1833 1 2 1 1 62 THR HB A 117 . HB 1 1
1834 1 1 1 1 62 THR H A 117 . HN 1 1
1834 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1835 1 1 1 1 62 THR H A 117 . HN 1 1
1835 1 2 1 1 63 ILE H A 118 . HN 1 1
1836 1 1 1 1 62 THR H A 117 . HN 1 1
1836 1 2 1 1 63 ILE HG12 A 118 . HG12 1 1
1837 1 1 1 1 62 THR HA A 117 . HA 1 1
1837 1 2 1 1 62 THR MG A 117 . HG2# 1 1
1838 1 1 1 1 62 THR HA A 117 . HA 1 1
1838 1 2 1 1 63 ILE H A 118 . HN 1 1
1839 1 1 1 1 62 THR HA A 117 . HA 1 1
1839 1 2 1 1 63 ILE HA A 118 . HA 1 1
1840 1 1 1 1 62 THR HA A 117 . HA 1 1
1840 1 2 1 1 63 ILE HB A 118 . HB 1 1
1841 1 1 1 1 62 THR HA A 117 . HA 1 1
1841 1 2 1 1 63 ILE HG12 A 118 . HG12 1 1
1842 1 1 1 1 62 THR HA A 117 . HA 1 1
1842 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
1843 1 1 1 1 62 THR HA A 117 . HA 1 1
1843 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
1844 1 1 1 1 62 THR HB A 117 . HB 1 1
1844 1 2 1 1 63 ILE H A 118 . HN 1 1
1845 1 1 1 1 62 THR HB A 117 . HB 1 1
1845 1 2 1 1 64 GLN QE A 119 . HE2# 1 1
1846 1 1 1 1 62 THR HB A 117 . HB 1 1
1846 1 2 1 1 97 PHE QE A 152 . HE# 1 1
1847 1 1 1 1 62 THR HB A 117 . HB 1 1
1847 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
1848 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1848 1 2 1 1 63 ILE H A 118 . HN 1 1
1849 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1849 1 2 1 1 64 GLN QE A 119 . HE2# 1 1
1850 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1850 1 2 1 1 64 GLN HG2 A 119 . HG2 1 1
1851 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1851 1 2 1 1 64 GLN HG3 A 119 . HG1 1 1
1852 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1852 1 2 1 1 97 PHE HA A 152 . HA 1 1
1853 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1853 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1854 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1854 1 2 1 1 97 PHE QE A 152 . HE# 1 1
1855 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1855 1 2 1 1 98 ASN H A 153 . HN 1 1
1856 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1856 1 2 1 1 98 ASN HA A 153 . HA 1 1
1857 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1857 1 2 1 1 98 ASN HB2 A 153 . HB2 1 1
1858 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1858 1 2 1 1 98 ASN HB3 A 153 . HB1 1 1
1859 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1859 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
1860 1 1 1 1 62 THR MG A 117 . HG2# 1 1
1860 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
1861 1 1 1 1 63 ILE H A 118 . HN 1 1
1861 1 2 1 1 63 ILE HB A 118 . HB 1 1
1862 1 1 1 1 63 ILE H A 118 . HN 1 1
1862 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
1863 1 1 1 1 63 ILE H A 118 . HN 1 1
1863 1 2 1 1 63 ILE HG12 A 118 . HG12 1 1
1864 1 1 1 1 63 ILE H A 118 . HN 1 1
1864 1 2 1 1 63 ILE HG13 A 118 . HG11 1 1
1865 1 1 1 1 63 ILE H A 118 . HN 1 1
1865 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
1866 1 1 1 1 63 ILE H A 118 . HN 1 1
1866 1 2 1 1 64 GLN H A 119 . HN 1 1
1867 1 1 1 1 63 ILE H A 118 . HN 1 1
1867 1 2 1 1 98 ASN H A 153 . HN 1 1
1868 1 1 1 1 63 ILE H A 118 . HN 1 1
1868 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
1869 1 1 1 1 63 ILE H A 118 . HN 1 1
1869 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
1870 1 1 1 1 63 ILE HA A 118 . HA 1 1
1870 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
1871 1 1 1 1 63 ILE HA A 118 . HA 1 1
1871 1 2 1 1 63 ILE HG12 A 118 . HG12 1 1
1872 1 1 1 1 63 ILE HA A 118 . HA 1 1
1872 1 2 1 1 63 ILE HG13 A 118 . HG11 1 1
1873 1 1 1 1 63 ILE HA A 118 . HA 1 1
1873 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
1874 1 1 1 1 63 ILE HA A 118 . HA 1 1
1874 1 2 1 1 64 GLN H A 119 . HN 1 1
1875 1 1 1 1 63 ILE HA A 118 . HA 1 1
1875 1 2 1 1 64 GLN HA A 119 . HA 1 1
1876 1 1 1 1 63 ILE HA A 118 . HA 1 1
1876 1 2 1 1 64 GLN HG3 A 119 . HG1 1 1
1877 1 1 1 1 63 ILE HB A 118 . HB 1 1
1877 1 2 1 1 63 ILE MD A 118 . HD1# 1 1
1878 1 1 1 1 63 ILE HB A 118 . HB 1 1
1878 1 2 1 1 64 GLN H A 119 . HN 1 1
1879 1 1 1 1 63 ILE HB A 118 . HB 1 1
1879 1 2 1 1 98 ASN H A 153 . HN 1 1
1880 1 1 1 1 63 ILE HB A 118 . HB 1 1
1880 1 2 1 1 98 ASN HA A 153 . HA 1 1
1881 1 1 1 1 63 ILE HB A 118 . HB 1 1
1881 1 2 1 1 99 GLY H A 154 . HN 1 1
1882 1 1 1 1 63 ILE MD A 118 . HD1# 1 1
1882 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
1883 1 1 1 1 63 ILE MD A 118 . HD1# 1 1
1883 1 2 1 1 64 GLN H A 119 . HN 1 1
1884 1 1 1 1 63 ILE HG12 A 118 . HG12 1 1
1884 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
1885 1 1 1 1 63 ILE HG12 A 118 . HG12 1 1
1885 1 2 1 1 64 GLN H A 119 . HN 1 1
1886 1 1 1 1 63 ILE HG12 A 118 . HG12 1 1
1886 1 2 1 1 98 ASN H A 153 . HN 1 1
1887 1 1 1 1 63 ILE HG12 A 118 . HG12 1 1
1887 1 2 1 1 98 ASN HA A 153 . HA 1 1
1888 1 1 1 1 63 ILE HG13 A 118 . HG11 1 1
1888 1 2 1 1 63 ILE MG A 118 . HG2# 1 1
1889 1 1 1 1 63 ILE HG13 A 118 . HG11 1 1
1889 1 2 1 1 64 GLN H A 119 . HN 1 1
1890 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1890 1 2 1 1 64 GLN H A 119 . HN 1 1
1891 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1891 1 2 1 1 64 GLN HA A 119 . HA 1 1
1892 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1892 1 2 1 1 65 LYS H A 120 . HN 1 1
1893 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1893 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1894 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1894 1 2 1 1 96 VAL H A 151 . HN 1 1
1895 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1895 1 2 1 1 97 PHE HA A 152 . HA 1 1
1896 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1896 1 2 1 1 98 ASN H A 153 . HN 1 1
1897 1 1 1 1 63 ILE MG A 118 . HG2# 1 1
1897 1 2 1 1 98 ASN HA A 153 . HA 1 1
1898 1 1 1 1 64 GLN H A 119 . HN 1 1
1898 1 2 1 1 64 GLN QB A 119 . HB# 1 1
1899 1 1 1 1 64 GLN H A 119 . HN 1 1
1899 1 2 1 1 64 GLN QE A 119 . HE2# 1 1
1900 1 1 1 1 64 GLN H A 119 . HN 1 1
1900 1 2 1 1 64 GLN HG2 A 119 . HG2 1 1
1901 1 1 1 1 64 GLN H A 119 . HN 1 1
1901 1 2 1 1 64 GLN HG3 A 119 . HG1 1 1
1902 1 1 1 1 64 GLN H A 119 . HN 1 1
1902 1 2 1 1 65 LYS H A 120 . HN 1 1
1903 1 1 1 1 64 GLN H A 119 . HN 1 1
1903 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1904 1 1 1 1 64 GLN H A 119 . HN 1 1
1904 1 2 1 1 97 PHE HA A 152 . HA 1 1
1905 1 1 1 1 64 GLN H A 119 . HN 1 1
1905 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1906 1 1 1 1 64 GLN HA A 119 . HA 1 1
1906 1 2 1 1 64 GLN HG2 A 119 . HG2 1 1
1907 1 1 1 1 64 GLN HA A 119 . HA 1 1
1907 1 2 1 1 64 GLN HG3 A 119 . HG1 1 1
1908 1 1 1 1 64 GLN HA A 119 . HA 1 1
1908 1 2 1 1 65 LYS HB2 A 120 . HB2 1 1
1909 1 1 1 1 64 GLN HA A 119 . HA 1 1
1909 1 2 1 1 97 PHE HA A 152 . HA 1 1
1910 1 1 1 1 64 GLN HA A 119 . HA 1 1
1910 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1911 1 1 1 1 64 GLN HA A 119 . HA 1 1
1911 1 2 1 1 98 ASN H A 153 . HN 1 1
1912 1 1 1 1 64 GLN QB A 119 . HB# 1 1
1912 1 2 1 1 64 GLN QE A 119 . HE2# 1 1
1913 1 1 1 1 64 GLN QB A 119 . HB# 1 1
1913 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1914 1 1 1 1 64 GLN HB2 A 119 . HB2 1 1
1914 1 2 1 1 64 GLN HE22 A 119 . HE22 1 1
1915 1 1 1 1 64 GLN HB2 A 119 . HB2 1 1
1915 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1916 1 1 1 1 64 GLN HB3 A 119 . HB1 1 1
1916 1 2 1 1 64 GLN HE22 A 119 . HE22 1 1
1917 1 1 1 1 64 GLN HB3 A 119 . HB1 1 1
1917 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1918 1 1 1 1 64 GLN QE A 119 . HE2# 1 1
1918 1 2 1 1 64 GLN HG3 A 119 . HG1 1 1
1919 1 1 1 1 64 GLN HG2 A 119 . HG2 1 1
1919 1 2 1 1 65 LYS H A 120 . HN 1 1
1920 1 1 1 1 64 GLN HG2 A 119 . HG2 1 1
1920 1 2 1 1 97 PHE HA A 152 . HA 1 1
1921 1 1 1 1 64 GLN HG2 A 119 . HG2 1 1
1921 1 2 1 1 97 PHE QB A 152 . HB# 1 1
1922 1 1 1 1 64 GLN HG2 A 119 . HG2 1 1
1922 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1923 1 1 1 1 64 GLN HG2 A 119 . HG2 1 1
1923 1 2 1 1 97 PHE QE A 152 . HE# 1 1
1924 1 1 1 1 64 GLN HG3 A 119 . HG1 1 1
1924 1 2 1 1 65 LYS H A 120 . HN 1 1
1925 1 1 1 1 64 GLN HG3 A 119 . HG1 1 1
1925 1 2 1 1 97 PHE HA A 152 . HA 1 1
1926 1 1 1 1 64 GLN HG3 A 119 . HG1 1 1
1926 1 2 1 1 97 PHE QB A 152 . HB# 1 1
1927 1 1 1 1 64 GLN HG3 A 119 . HG1 1 1
1927 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1928 1 1 1 1 64 GLN HG3 A 119 . HG1 1 1
1928 1 2 1 1 98 ASN H A 153 . HN 1 1
1929 1 1 1 1 65 LYS H A 120 . HN 1 1
1929 1 2 1 1 65 LYS HB2 A 120 . HB2 1 1
1930 1 1 1 1 65 LYS H A 120 . HN 1 1
1930 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1931 1 1 1 1 65 LYS H A 120 . HN 1 1
1931 1 2 1 1 66 SER H A 121 . HN 1 1
1932 1 1 1 1 65 LYS H A 120 . HN 1 1
1932 1 2 1 1 96 VAL H A 151 . HN 1 1
1933 1 1 1 1 65 LYS H A 120 . HN 1 1
1933 1 2 1 1 96 VAL HB A 151 . HB 1 1
1934 1 1 1 1 65 LYS H A 120 . HN 1 1
1934 1 2 1 1 96 VAL QG A 151 . HG# 1 1
1935 1 1 1 1 65 LYS H A 120 . HN 1 1
1935 1 2 1 1 97 PHE HA A 152 . HA 1 1
1936 1 1 1 1 65 LYS H A 120 . HN 1 1
1936 1 2 1 1 97 PHE QD A 152 . HD# 1 1
1937 1 1 1 1 65 LYS H A 120 . HN 1 1
1937 1 2 1 1 98 ASN H A 153 . HN 1 1
1938 1 1 1 1 65 LYS HA A 120 . HA 1 1
1938 1 2 1 1 65 LYS QD A 120 . HD# 1 1
1939 1 1 1 1 65 LYS HA A 120 . HA 1 1
1939 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1940 1 1 1 1 65 LYS HA A 120 . HA 1 1
1940 1 2 1 1 66 SER H A 121 . HN 1 1
1941 1 1 1 1 65 LYS HA A 120 . HA 1 1
1941 1 2 1 1 66 SER HB2 A 121 . HB2 1 1
1942 1 1 1 1 65 LYS HA A 120 . HA 1 1
1942 1 2 1 1 66 SER QB A 121 . HB# 1 1
1943 1 1 1 1 65 LYS HA A 120 . HA 1 1
1943 1 2 1 1 66 SER HB3 A 121 . HB1 1 1
1944 1 1 1 1 65 LYS HB2 A 120 . HB2 1 1
1944 1 2 1 1 66 SER H A 121 . HN 1 1
1945 1 1 1 1 65 LYS HB2 A 120 . HB2 1 1
1945 1 2 1 1 96 VAL H A 151 . HN 1 1
1946 1 1 1 1 65 LYS HB2 A 120 . HB2 1 1
1946 1 2 1 1 96 VAL QG A 151 . HG# 1 1
1947 1 1 1 1 65 LYS HB3 A 120 . HB1 1 1
1947 1 2 1 1 65 LYS QD A 120 . HD# 1 1
1948 1 1 1 1 65 LYS HB3 A 120 . HB1 1 1
1948 1 2 1 1 66 SER H A 121 . HN 1 1
1949 1 1 1 1 65 LYS HB3 A 120 . HB1 1 1
1949 1 2 1 1 96 VAL H A 151 . HN 1 1
1950 1 1 1 1 65 LYS QD A 120 . HD# 1 1
1950 1 2 1 1 66 SER H A 121 . HN 1 1
1951 1 1 1 1 65 LYS QD A 120 . HD# 1 1
1951 1 2 1 1 96 VAL QG A 151 . HG# 1 1
1952 1 1 1 1 65 LYS QE A 120 . HE# 1 1
1952 1 2 1 1 96 VAL QG A 151 . HG# 1 1
1953 1 1 1 1 65 LYS HE2 A 120 . HE2 1 1
1953 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1954 1 1 1 1 65 LYS HE2 A 120 . HE2 1 1
1954 1 2 1 1 96 VAL MG1 A 151 . HG1# 1 1
1955 1 1 1 1 65 LYS HE2 A 120 . HE2 1 1
1955 1 2 1 1 96 VAL MG2 A 151 . HG2# 1 1
1956 1 1 1 1 65 LYS HE3 A 120 . HE1 1 1
1956 1 2 1 1 65 LYS QG A 120 . HG# 1 1
1957 1 1 1 1 65 LYS HE3 A 120 . HE1 1 1
1957 1 2 1 1 96 VAL MG1 A 151 . HG1# 1 1
1958 1 1 1 1 65 LYS HE3 A 120 . HE1 1 1
1958 1 2 1 1 96 VAL MG2 A 151 . HG2# 1 1
1959 1 1 1 1 65 LYS QG A 120 . HG# 1 1
1959 1 2 1 1 66 SER H A 121 . HN 1 1
1960 1 1 1 1 65 LYS QG A 120 . HG# 1 1
1960 1 2 1 1 96 VAL H A 151 . HN 1 1
1961 1 1 1 1 65 LYS QG A 120 . HG# 1 1
1961 1 2 1 1 96 VAL QG A 151 . HG# 1 1
1962 1 1 1 1 66 SER H A 121 . HN 1 1
1962 1 2 1 1 66 SER HB2 A 121 . HB2 1 1
1963 1 1 1 1 66 SER H A 121 . HN 1 1
1963 1 2 1 1 66 SER QB A 121 . HB# 1 1
1964 1 1 1 1 66 SER H A 121 . HN 1 1
1964 1 2 1 1 66 SER HB3 A 121 . HB1 1 1
1965 1 1 1 1 66 SER H A 121 . HN 1 1
1965 1 2 1 1 67 SER H A 122 . HN 1 1
1966 1 1 1 1 66 SER H A 121 . HN 1 1
1966 1 2 1 1 67 SER HA A 122 . HA 1 1
1967 1 1 1 1 66 SER H A 121 . HN 1 1
1967 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
1968 1 1 1 1 66 SER HA A 121 . HA 1 1
1968 1 2 1 1 67 SER H A 122 . HN 1 1
1969 1 1 1 1 66 SER HA A 121 . HA 1 1
1969 1 2 1 1 67 SER HA A 122 . HA 1 1
1970 1 1 1 1 66 SER HA A 121 . HA 1 1
1970 1 2 1 1 67 SER HB2 A 122 . HB2 1 1
1971 1 1 1 1 66 SER HA A 121 . HA 1 1
1971 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
1972 1 1 1 1 66 SER HA A 121 . HA 1 1
1972 1 2 1 1 94 HIS H A 149 . HN 1 1
1973 1 1 1 1 66 SER HA A 121 . HA 1 1
1973 1 2 1 1 95 GLN HA A 150 . HA 1 1
1974 1 1 1 1 66 SER HA A 121 . HA 1 1
1974 1 2 1 1 95 GLN HB3 A 150 . HB1 1 1
1975 1 1 1 1 66 SER HA A 121 . HA 1 1
1975 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
1976 1 1 1 1 66 SER HA A 121 . HA 1 1
1976 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
1977 1 1 1 1 66 SER HA A 121 . HA 1 1
1977 1 2 1 1 95 GLN QG A 150 . HG# 1 1
1978 1 1 1 1 66 SER HA A 121 . HA 1 1
1978 1 2 1 1 96 VAL H A 151 . HN 1 1
1979 1 1 1 1 66 SER QB A 121 . HB# 1 1
1979 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
1980 1 1 1 1 66 SER QB A 121 . HB# 1 1
1980 1 2 1 1 95 GLN HA A 150 . HA 1 1
1981 1 1 1 1 66 SER QB A 121 . HB# 1 1
1981 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
1982 1 1 1 1 66 SER QB A 121 . HB# 1 1
1982 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
1983 1 1 1 1 66 SER QB A 121 . HB# 1 1
1983 1 2 1 1 95 GLN QG A 150 . HG# 1 1
1984 1 1 1 1 66 SER HB2 A 121 . HB2 1 1
1984 1 2 1 1 67 SER H A 122 . HN 1 1
1985 1 1 1 1 66 SER HB2 A 121 . HB2 1 1
1985 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
1986 1 1 1 1 66 SER HB2 A 121 . HB2 1 1
1986 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
1987 1 1 1 1 66 SER HB2 A 121 . HB2 1 1
1987 1 2 1 1 95 GLN QG A 150 . HG# 1 1
1988 1 1 1 1 66 SER HB3 A 121 . HB1 1 1
1988 1 2 1 1 67 SER H A 122 . HN 1 1
1989 1 1 1 1 66 SER HB3 A 121 . HB1 1 1
1989 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
1990 1 1 1 1 66 SER HB3 A 121 . HB1 1 1
1990 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
1991 1 1 1 1 66 SER HB3 A 121 . HB1 1 1
1991 1 2 1 1 95 GLN QG A 150 . HG# 1 1
1992 1 1 1 1 67 SER H A 122 . HN 1 1
1992 1 2 1 1 67 SER HB2 A 122 . HB2 1 1
1993 1 1 1 1 67 SER H A 122 . HN 1 1
1993 1 2 1 1 67 SER HB3 A 122 . HB1 1 1
1994 1 1 1 1 67 SER H A 122 . HN 1 1
1994 1 2 1 1 68 VAL H A 123 . HN 1 1
1995 1 1 1 1 67 SER H A 122 . HN 1 1
1995 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
1996 1 1 1 1 67 SER H A 122 . HN 1 1
1996 1 2 1 1 93 ILE HA A 148 . HA 1 1
1997 1 1 1 1 67 SER H A 122 . HN 1 1
1997 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
1998 1 1 1 1 67 SER H A 122 . HN 1 1
1998 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
1999 1 1 1 1 67 SER H A 122 . HN 1 1
1999 1 2 1 1 94 HIS H A 149 . HN 1 1
2000 1 1 1 1 67 SER H A 122 . HN 1 1
2000 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2001 1 1 1 1 67 SER H A 122 . HN 1 1
2001 1 2 1 1 94 HIS HB3 A 149 . HB1 1 1
2002 1 1 1 1 67 SER H A 122 . HN 1 1
2002 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2003 1 1 1 1 67 SER H A 122 . HN 1 1
2003 1 2 1 1 95 GLN HA A 150 . HA 1 1
2004 1 1 1 1 67 SER H A 122 . HN 1 1
2004 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2005 1 1 1 1 67 SER HA A 122 . HA 1 1
2005 1 2 1 1 68 VAL H A 123 . HN 1 1
2006 1 1 1 1 67 SER HA A 122 . HA 1 1
2006 1 2 1 1 68 VAL HA A 123 . HA 1 1
2007 1 1 1 1 67 SER HA A 122 . HA 1 1
2007 1 2 1 1 68 VAL HB A 123 . HB 1 1
2008 1 1 1 1 67 SER HA A 122 . HA 1 1
2008 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
2009 1 1 1 1 67 SER HA A 122 . HA 1 1
2009 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
2010 1 1 1 1 67 SER HA A 122 . HA 1 1
2010 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2011 1 1 1 1 67 SER HA A 122 . HA 1 1
2011 1 2 1 1 94 HIS H A 149 . HN 1 1
2012 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2012 1 2 1 1 68 VAL H A 123 . HN 1 1
2013 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2013 1 2 1 1 68 VAL HA A 123 . HA 1 1
2014 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2014 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
2015 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2015 1 2 1 1 94 HIS H A 149 . HN 1 1
2016 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2016 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2017 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2017 1 2 1 1 94 HIS HB3 A 149 . HB1 1 1
2018 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2018 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2019 1 1 1 1 67 SER HB2 A 122 . HB2 1 1
2019 1 2 1 1 95 GLN HA A 150 . HA 1 1
2020 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2020 1 2 1 1 68 VAL H A 123 . HN 1 1
2021 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2021 1 2 1 1 68 VAL HA A 123 . HA 1 1
2022 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2022 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
2023 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2023 1 2 1 1 94 HIS H A 149 . HN 1 1
2024 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2024 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2025 1 1 1 1 67 SER HB3 A 122 . HB1 1 1
2025 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2026 1 1 1 1 68 VAL H A 123 . HN 1 1
2026 1 2 1 1 68 VAL HB A 123 . HB 1 1
2027 1 1 1 1 68 VAL H A 123 . HN 1 1
2027 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
2028 1 1 1 1 68 VAL H A 123 . HN 1 1
2028 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
2029 1 1 1 1 68 VAL H A 123 . HN 1 1
2029 1 2 1 1 69 ASN H A 124 . HN 1 1
2030 1 1 1 1 68 VAL H A 123 . HN 1 1
2030 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2031 1 1 1 1 68 VAL H A 123 . HN 1 1
2031 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2032 1 1 1 1 68 VAL HA A 123 . HA 1 1
2032 1 2 1 1 68 VAL MG1 A 123 . HG1# 1 1
2033 1 1 1 1 68 VAL HA A 123 . HA 1 1
2033 1 2 1 1 68 VAL MG2 A 123 . HG2# 1 1
2034 1 1 1 1 68 VAL HA A 123 . HA 1 1
2034 1 2 1 1 69 ASN H A 124 . HN 1 1
2035 1 1 1 1 68 VAL HA A 123 . HA 1 1
2035 1 2 1 1 69 ASN HA A 124 . HA 1 1
2036 1 1 1 1 68 VAL HA A 123 . HA 1 1
2036 1 2 1 1 69 ASN HB2 A 124 . HB2 1 1
2037 1 1 1 1 68 VAL HA A 123 . HA 1 1
2037 1 2 1 1 69 ASN HB3 A 124 . HB1 1 1
2038 1 1 1 1 68 VAL HA A 123 . HA 1 1
2038 1 2 1 1 93 ILE HA A 148 . HA 1 1
2039 1 1 1 1 68 VAL HA A 123 . HA 1 1
2039 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2040 1 1 1 1 68 VAL HA A 123 . HA 1 1
2040 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2041 1 1 1 1 68 VAL HA A 123 . HA 1 1
2041 1 2 1 1 94 HIS H A 149 . HN 1 1
2042 1 1 1 1 68 VAL HA A 123 . HA 1 1
2042 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2043 1 1 1 1 68 VAL HB A 123 . HB 1 1
2043 1 2 1 1 69 ASN H A 124 . HN 1 1
2044 1 1 1 1 68 VAL HB A 123 . HB 1 1
2044 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2045 1 1 1 1 68 VAL HB A 123 . HB 1 1
2045 1 2 1 1 93 ILE HA A 148 . HA 1 1
2046 1 1 1 1 68 VAL HB A 123 . HB 1 1
2046 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2047 1 1 1 1 68 VAL HB A 123 . HB 1 1
2047 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2048 1 1 1 1 68 VAL HB A 123 . HB 1 1
2048 1 2 1 1 94 HIS H A 149 . HN 1 1
2049 1 1 1 1 68 VAL HB A 123 . HB 1 1
2049 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2050 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2050 1 2 1 1 69 ASN H A 124 . HN 1 1
2051 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2051 1 2 1 1 69 ASN HA A 124 . HA 1 1
2052 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2052 1 2 1 1 70 GLU H A 125 . HN 1 1
2053 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2053 1 2 1 1 70 GLU HA A 125 . HA 1 1
2054 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2054 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2055 1 1 1 1 68 VAL MG1 A 123 . HG1# 1 1
2055 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2056 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2056 1 2 1 1 69 ASN H A 124 . HN 1 1
2057 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2057 1 2 1 1 69 ASN HA A 124 . HA 1 1
2058 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2058 1 2 1 1 69 ASN HB2 A 124 . HB2 1 1
2059 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2059 1 2 1 1 69 ASN HB3 A 124 . HB1 1 1
2060 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2060 1 2 1 1 70 GLU H A 125 . HN 1 1
2061 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2061 1 2 1 1 70 GLU HA A 125 . HA 1 1
2062 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2062 1 2 1 1 70 GLU HG2 A 125 . HG2 1 1
2063 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2063 1 2 1 1 71 ASN H A 126 . HN 1 1
2064 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2064 1 2 1 1 72 GLU H A 127 . HN 1 1
2065 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2065 1 2 1 1 73 ILE H A 128 . HN 1 1
2066 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2066 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2067 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2067 1 2 1 1 73 ILE HG12 A 128 . HG12 1 1
2068 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2068 1 2 1 1 91 ALA HA A 146 . HA 1 1
2069 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2069 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2070 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2070 1 2 1 1 92 PRO HG2 A 147 . HG2 1 1
2071 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2071 1 2 1 1 93 ILE HA A 148 . HA 1 1
2072 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2072 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2073 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2073 1 2 1 1 94 HIS H A 149 . HN 1 1
2074 1 1 1 1 68 VAL MG2 A 123 . HG2# 1 1
2074 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2075 1 1 1 1 69 ASN H A 124 . HN 1 1
2075 1 2 1 1 69 ASN HB2 A 124 . HB2 1 1
2076 1 1 1 1 69 ASN H A 124 . HN 1 1
2076 1 2 1 1 69 ASN HB3 A 124 . HB1 1 1
2077 1 1 1 1 69 ASN H A 124 . HN 1 1
2077 1 2 1 1 69 ASN HD21 A 124 . HD21 1 1
2078 1 1 1 1 69 ASN H A 124 . HN 1 1
2078 1 2 1 1 70 GLU H A 125 . HN 1 1
2079 1 1 1 1 69 ASN H A 124 . HN 1 1
2079 1 2 1 1 71 ASN H A 126 . HN 1 1
2080 1 1 1 1 69 ASN H A 124 . HN 1 1
2080 1 2 1 1 72 GLU H A 127 . HN 1 1
2081 1 1 1 1 69 ASN H A 124 . HN 1 1
2081 1 2 1 1 72 GLU HB3 A 127 . HB1 1 1
2082 1 1 1 1 69 ASN H A 124 . HN 1 1
2082 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2083 1 1 1 1 69 ASN H A 124 . HN 1 1
2083 1 2 1 1 92 PRO HG2 A 147 . HG2 1 1
2084 1 1 1 1 69 ASN H A 124 . HN 1 1
2084 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2085 1 1 1 1 69 ASN H A 124 . HN 1 1
2085 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2086 1 1 1 1 69 ASN HA A 124 . HA 1 1
2086 1 2 1 1 70 GLU H A 125 . HN 1 1
2087 1 1 1 1 69 ASN HA A 124 . HA 1 1
2087 1 2 1 1 70 GLU HA A 125 . HA 1 1
2088 1 1 1 1 69 ASN HA A 124 . HA 1 1
2088 1 2 1 1 70 GLU HB3 A 125 . HB1 1 1
2089 1 1 1 1 69 ASN HA A 124 . HA 1 1
2089 1 2 1 1 70 GLU HG2 A 125 . HG2 1 1
2090 1 1 1 1 69 ASN HA A 124 . HA 1 1
2090 1 2 1 1 70 GLU HG3 A 125 . HG1 1 1
2091 1 1 1 1 69 ASN HA A 124 . HA 1 1
2091 1 2 1 1 71 ASN H A 126 . HN 1 1
2092 1 1 1 1 69 ASN HA A 124 . HA 1 1
2092 1 2 1 1 72 GLU HB2 A 127 . HB2 1 1
2093 1 1 1 1 69 ASN HA A 124 . HA 1 1
2093 1 2 1 1 72 GLU HB3 A 127 . HB1 1 1
2094 1 1 1 1 69 ASN HB2 A 124 . HB2 1 1
2094 1 2 1 1 70 GLU H A 125 . HN 1 1
2095 1 1 1 1 69 ASN HB2 A 124 . HB2 1 1
2095 1 2 1 1 72 GLU HB2 A 127 . HB2 1 1
2096 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2096 1 2 1 1 69 ASN HD21 A 124 . HD21 1 1
2097 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2097 1 2 1 1 69 ASN HD22 A 124 . HD22 1 1
2098 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2098 1 2 1 1 70 GLU H A 125 . HN 1 1
2099 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2099 1 2 1 1 71 ASN H A 126 . HN 1 1
2100 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2100 1 2 1 1 72 GLU H A 127 . HN 1 1
2101 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2101 1 2 1 1 72 GLU HA A 127 . HA 1 1
2102 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2102 1 2 1 1 72 GLU HB3 A 127 . HB1 1 1
2103 1 1 1 1 69 ASN HB3 A 124 . HB1 1 1
2103 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2104 1 1 1 1 69 ASN HD21 A 124 . HD21 1 1
2104 1 2 1 1 71 ASN HA A 126 . HA 1 1
2105 1 1 1 1 69 ASN HD21 A 124 . HD21 1 1
2105 1 2 1 1 72 GLU HB3 A 127 . HB1 1 1
2106 1 1 1 1 69 ASN HD21 A 124 . HD21 1 1
2106 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2107 1 1 1 1 69 ASN HD22 A 124 . HD22 1 1
2107 1 2 1 1 71 ASN H A 126 . HN 1 1
2108 1 1 1 1 69 ASN HD22 A 124 . HD22 1 1
2108 1 2 1 1 71 ASN HA A 126 . HA 1 1
2109 1 1 1 1 69 ASN HD22 A 124 . HD22 1 1
2109 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2110 1 1 1 1 70 GLU H A 125 . HN 1 1
2110 1 2 1 1 70 GLU HB2 A 125 . HB2 1 1
2111 1 1 1 1 70 GLU H A 125 . HN 1 1
2111 1 2 1 1 70 GLU HB3 A 125 . HB1 1 1
2112 1 1 1 1 70 GLU H A 125 . HN 1 1
2112 1 2 1 1 70 GLU HG2 A 125 . HG2 1 1
2113 1 1 1 1 70 GLU H A 125 . HN 1 1
2113 1 2 1 1 70 GLU HG3 A 125 . HG1 1 1
2114 1 1 1 1 70 GLU H A 125 . HN 1 1
2114 1 2 1 1 71 ASN H A 126 . HN 1 1
2115 1 1 1 1 70 GLU H A 125 . HN 1 1
2115 1 2 1 1 71 ASN HA A 126 . HA 1 1
2116 1 1 1 1 70 GLU H A 125 . HN 1 1
2116 1 2 1 1 71 ASN QD A 126 . HD2# 1 1
2117 1 1 1 1 70 GLU H A 125 . HN 1 1
2117 1 2 1 1 72 GLU H A 127 . HN 1 1
2118 1 1 1 1 70 GLU H A 125 . HN 1 1
2118 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2119 1 1 1 1 70 GLU HA A 125 . HA 1 1
2119 1 2 1 1 70 GLU HG2 A 125 . HG2 1 1
2120 1 1 1 1 70 GLU HA A 125 . HA 1 1
2120 1 2 1 1 70 GLU HG3 A 125 . HG1 1 1
2121 1 1 1 1 70 GLU HA A 125 . HA 1 1
2121 1 2 1 1 71 ASN QD A 126 . HD2# 1 1
2122 1 1 1 1 70 GLU HA A 125 . HA 1 1
2122 1 2 1 1 72 GLU H A 127 . HN 1 1
2123 1 1 1 1 70 GLU HA A 125 . HA 1 1
2123 1 2 1 1 73 ILE H A 128 . HN 1 1
2124 1 1 1 1 70 GLU HA A 125 . HA 1 1
2124 1 2 1 1 73 ILE HB A 128 . HB 1 1
2125 1 1 1 1 70 GLU HA A 125 . HA 1 1
2125 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2126 1 1 1 1 70 GLU HA A 125 . HA 1 1
2126 1 2 1 1 73 ILE HG12 A 128 . HG12 1 1
2127 1 1 1 1 70 GLU HA A 125 . HA 1 1
2127 1 2 1 1 73 ILE HG13 A 128 . HG11 1 1
2128 1 1 1 1 70 GLU HB2 A 125 . HB2 1 1
2128 1 2 1 1 71 ASN HA A 126 . HA 1 1
2129 1 1 1 1 70 GLU HB2 A 125 . HB2 1 1
2129 1 2 1 1 71 ASN QD A 126 . HD2# 1 1
2130 1 1 1 1 70 GLU HB3 A 125 . HB1 1 1
2130 1 2 1 1 71 ASN H A 126 . HN 1 1
2131 1 1 1 1 70 GLU HB3 A 125 . HB1 1 1
2131 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2132 1 1 1 1 70 GLU HG2 A 125 . HG2 1 1
2132 1 2 1 1 71 ASN H A 126 . HN 1 1
2133 1 1 1 1 70 GLU HG3 A 125 . HG1 1 1
2133 1 2 1 1 71 ASN H A 126 . HN 1 1
2134 1 1 1 1 70 GLU HG3 A 125 . HG1 1 1
2134 1 2 1 1 71 ASN HA A 126 . HA 1 1
2135 1 1 1 1 71 ASN H A 126 . HN 1 1
2135 1 2 1 1 71 ASN QB A 126 . HB# 1 1
2136 1 1 1 1 71 ASN H A 126 . HN 1 1
2136 1 2 1 1 71 ASN QD A 126 . HD2# 1 1
2137 1 1 1 1 71 ASN H A 126 . HN 1 1
2137 1 2 1 1 72 GLU H A 127 . HN 1 1
2138 1 1 1 1 71 ASN H A 126 . HN 1 1
2138 1 2 1 1 72 GLU HA A 127 . HA 1 1
2139 1 1 1 1 71 ASN H A 126 . HN 1 1
2139 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2140 1 1 1 1 71 ASN H A 126 . HN 1 1
2140 1 2 1 1 73 ILE H A 128 . HN 1 1
2141 1 1 1 1 71 ASN H A 126 . HN 1 1
2141 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2142 1 1 1 1 71 ASN H A 126 . HN 1 1
2142 1 2 1 1 73 ILE HG13 A 128 . HG11 1 1
2143 1 1 1 1 71 ASN HA A 126 . HA 1 1
2143 1 2 1 1 72 GLU HA A 127 . HA 1 1
2144 1 1 1 1 71 ASN HA A 126 . HA 1 1
2144 1 2 1 1 73 ILE H A 128 . HN 1 1
2145 1 1 1 1 71 ASN QB A 126 . HB# 1 1
2145 1 2 1 1 72 GLU H A 127 . HN 1 1
2146 1 1 1 1 71 ASN QB A 126 . HB# 1 1
2146 1 2 1 1 73 ILE H A 128 . HN 1 1
2147 1 1 1 1 72 GLU H A 127 . HN 1 1
2147 1 2 1 1 72 GLU HB3 A 127 . HB1 1 1
2148 1 1 1 1 72 GLU H A 127 . HN 1 1
2148 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2149 1 1 1 1 72 GLU H A 127 . HN 1 1
2149 1 2 1 1 73 ILE H A 128 . HN 1 1
2150 1 1 1 1 72 GLU H A 127 . HN 1 1
2150 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2151 1 1 1 1 72 GLU H A 127 . HN 1 1
2151 1 2 1 1 73 ILE HG12 A 128 . HG12 1 1
2152 1 1 1 1 72 GLU H A 127 . HN 1 1
2152 1 2 1 1 73 ILE HG13 A 128 . HG11 1 1
2153 1 1 1 1 72 GLU H A 127 . HN 1 1
2153 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
2154 1 1 1 1 72 GLU H A 127 . HN 1 1
2154 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2155 1 1 1 1 72 GLU HA A 127 . HA 1 1
2155 1 2 1 1 72 GLU QG A 127 . HG# 1 1
2156 1 1 1 1 72 GLU HA A 127 . HA 1 1
2156 1 2 1 1 73 ILE HG13 A 128 . HG11 1 1
2157 1 1 1 1 72 GLU HA A 127 . HA 1 1
2157 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2158 1 1 1 1 72 GLU HA A 127 . HA 1 1
2158 1 2 1 1 92 PRO HG3 A 147 . HG1 1 1
2159 1 1 1 1 72 GLU HB2 A 127 . HB2 1 1
2159 1 2 1 1 73 ILE H A 128 . HN 1 1
2160 1 1 1 1 72 GLU HB2 A 127 . HB2 1 1
2160 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2161 1 1 1 1 72 GLU HB3 A 127 . HB1 1 1
2161 1 2 1 1 73 ILE H A 128 . HN 1 1
2162 1 1 1 1 72 GLU HB3 A 127 . HB1 1 1
2162 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2163 1 1 1 1 72 GLU QG A 127 . HG# 1 1
2163 1 2 1 1 73 ILE H A 128 . HN 1 1
2164 1 1 1 1 72 GLU QG A 127 . HG# 1 1
2164 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2165 1 1 1 1 72 GLU QG A 127 . HG# 1 1
2165 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2166 1 1 1 1 73 ILE H A 128 . HN 1 1
2166 1 2 1 1 73 ILE HB A 128 . HB 1 1
2167 1 1 1 1 73 ILE H A 128 . HN 1 1
2167 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2168 1 1 1 1 73 ILE H A 128 . HN 1 1
2168 1 2 1 1 73 ILE HG12 A 128 . HG12 1 1
2169 1 1 1 1 73 ILE H A 128 . HN 1 1
2169 1 2 1 1 73 ILE HG13 A 128 . HG11 1 1
2170 1 1 1 1 73 ILE H A 128 . HN 1 1
2170 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
2171 1 1 1 1 73 ILE H A 128 . HN 1 1
2171 1 2 1 1 74 LYS H A 129 . HN 1 1
2172 1 1 1 1 73 ILE H A 128 . HN 1 1
2172 1 2 1 1 74 LYS QG A 129 . HG# 1 1
2173 1 1 1 1 73 ILE H A 128 . HN 1 1
2173 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2174 1 1 1 1 73 ILE HA A 128 . HA 1 1
2174 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2175 1 1 1 1 73 ILE HA A 128 . HA 1 1
2175 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
2176 1 1 1 1 73 ILE HA A 128 . HA 1 1
2176 1 2 1 1 74 LYS H A 129 . HN 1 1
2177 1 1 1 1 73 ILE HA A 128 . HA 1 1
2177 1 2 1 1 74 LYS HA A 129 . HA 1 1
2178 1 1 1 1 73 ILE HA A 128 . HA 1 1
2178 1 2 1 1 74 LYS HB2 A 129 . HB2 1 1
2179 1 1 1 1 73 ILE HA A 128 . HA 1 1
2179 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2180 1 1 1 1 73 ILE HA A 128 . HA 1 1
2180 1 2 1 1 91 ALA HA A 146 . HA 1 1
2181 1 1 1 1 73 ILE HA A 128 . HA 1 1
2181 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2182 1 1 1 1 73 ILE HA A 128 . HA 1 1
2182 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2183 1 1 1 1 73 ILE HA A 128 . HA 1 1
2183 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2184 1 1 1 1 73 ILE HB A 128 . HB 1 1
2184 1 2 1 1 73 ILE MD A 128 . HD1# 1 1
2185 1 1 1 1 73 ILE HB A 128 . HB 1 1
2185 1 2 1 1 74 LYS H A 129 . HN 1 1
2186 1 1 1 1 73 ILE MD A 128 . HD1# 1 1
2186 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
2187 1 1 1 1 73 ILE MD A 128 . HD1# 1 1
2187 1 2 1 1 74 LYS H A 129 . HN 1 1
2188 1 1 1 1 73 ILE MD A 128 . HD1# 1 1
2188 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2189 1 1 1 1 73 ILE MD A 128 . HD1# 1 1
2189 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2190 1 1 1 1 73 ILE HG12 A 128 . HG12 1 1
2190 1 2 1 1 73 ILE MG A 128 . HG2# 1 1
2191 1 1 1 1 73 ILE HG12 A 128 . HG12 1 1
2191 1 2 1 1 74 LYS H A 129 . HN 1 1
2192 1 1 1 1 73 ILE HG13 A 128 . HG11 1 1
2192 1 2 1 1 74 LYS H A 129 . HN 1 1
2193 1 1 1 1 73 ILE HG13 A 128 . HG11 1 1
2193 1 2 1 1 91 ALA HA A 146 . HA 1 1
2194 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2194 1 2 1 1 74 LYS H A 129 . HN 1 1
2195 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2195 1 2 1 1 74 LYS HA A 129 . HA 1 1
2196 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2196 1 2 1 1 75 ILE H A 130 . HN 1 1
2197 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2197 1 2 1 1 75 ILE HA A 130 . HA 1 1
2198 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2198 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
2199 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2199 1 2 1 1 75 ILE HG12 A 130 . HG12 1 1
2200 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2200 1 2 1 1 75 ILE QG A 130 . HG1# 1 1
2201 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2201 1 2 1 1 75 ILE HG13 A 130 . HG11 1 1
2202 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2202 1 2 1 1 89 VAL HA A 144 . HA 1 1
2203 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2203 1 2 1 1 89 VAL HB A 144 . HB 1 1
2204 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2204 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
2205 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2205 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2206 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2206 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
2207 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2207 1 2 1 1 91 ALA HA A 146 . HA 1 1
2208 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2208 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2209 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2209 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2210 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2210 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2211 1 1 1 1 73 ILE MG A 128 . HG2# 1 1
2211 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2212 1 1 1 1 74 LYS H A 129 . HN 1 1
2212 1 2 1 1 74 LYS HB2 A 129 . HB2 1 1
2213 1 1 1 1 74 LYS H A 129 . HN 1 1
2213 1 2 1 1 74 LYS HB3 A 129 . HB1 1 1
2214 1 1 1 1 74 LYS H A 129 . HN 1 1
2214 1 2 1 1 74 LYS QE A 129 . HE# 1 1
2215 1 1 1 1 74 LYS H A 129 . HN 1 1
2215 1 2 1 1 74 LYS HG2 A 129 . HG2 1 1
2216 1 1 1 1 74 LYS H A 129 . HN 1 1
2216 1 2 1 1 74 LYS QG A 129 . HG# 1 1
2217 1 1 1 1 74 LYS H A 129 . HN 1 1
2217 1 2 1 1 74 LYS HG3 A 129 . HG1 1 1
2218 1 1 1 1 74 LYS H A 129 . HN 1 1
2218 1 2 1 1 75 ILE H A 130 . HN 1 1
2219 1 1 1 1 74 LYS H A 129 . HN 1 1
2219 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2220 1 1 1 1 74 LYS H A 129 . HN 1 1
2220 1 2 1 1 90 THR HB A 145 . HB 1 1
2221 1 1 1 1 74 LYS H A 129 . HN 1 1
2221 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2222 1 1 1 1 74 LYS H A 129 . HN 1 1
2222 1 2 1 1 91 ALA HA A 146 . HA 1 1
2223 1 1 1 1 74 LYS H A 129 . HN 1 1
2223 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2224 1 1 1 1 74 LYS H A 129 . HN 1 1
2224 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2225 1 1 1 1 74 LYS HA A 129 . HA 1 1
2225 1 2 1 1 74 LYS QD A 129 . HD# 1 1
2226 1 1 1 1 74 LYS HA A 129 . HA 1 1
2226 1 2 1 1 74 LYS QE A 129 . HE# 1 1
2227 1 1 1 1 74 LYS HA A 129 . HA 1 1
2227 1 2 1 1 74 LYS HG2 A 129 . HG2 1 1
2228 1 1 1 1 74 LYS HA A 129 . HA 1 1
2228 1 2 1 1 74 LYS QG A 129 . HG# 1 1
2229 1 1 1 1 74 LYS HA A 129 . HA 1 1
2229 1 2 1 1 74 LYS HG3 A 129 . HG1 1 1
2230 1 1 1 1 74 LYS HA A 129 . HA 1 1
2230 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
2231 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2231 1 2 1 1 74 LYS QE A 129 . HE# 1 1
2232 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2232 1 2 1 1 75 ILE H A 130 . HN 1 1
2233 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2233 1 2 1 1 89 VAL HA A 144 . HA 1 1
2234 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2234 1 2 1 1 90 THR H A 145 . HN 1 1
2235 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2235 1 2 1 1 90 THR HA A 145 . HA 1 1
2236 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2236 1 2 1 1 90 THR HB A 145 . HB 1 1
2237 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2237 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2238 1 1 1 1 74 LYS HB2 A 129 . HB2 1 1
2238 1 2 1 1 91 ALA HA A 146 . HA 1 1
2239 1 1 1 1 74 LYS HB3 A 129 . HB1 1 1
2239 1 2 1 1 75 ILE H A 130 . HN 1 1
2240 1 1 1 1 74 LYS QE A 129 . HE# 1 1
2240 1 2 1 1 90 THR HB A 145 . HB 1 1
2241 1 1 1 1 74 LYS QE A 129 . HE# 1 1
2241 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2242 1 1 1 1 74 LYS QG A 129 . HG# 1 1
2242 1 2 1 1 75 ILE H A 130 . HN 1 1
2243 1 1 1 1 74 LYS QG A 129 . HG# 1 1
2243 1 2 1 1 90 THR HB A 145 . HB 1 1
2244 1 1 1 1 75 ILE H A 130 . HN 1 1
2244 1 2 1 1 75 ILE HB A 130 . HB 1 1
2245 1 1 1 1 75 ILE H A 130 . HN 1 1
2245 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
2246 1 1 1 1 75 ILE H A 130 . HN 1 1
2246 1 2 1 1 75 ILE QG A 130 . HG1# 1 1
2247 1 1 1 1 75 ILE H A 130 . HN 1 1
2247 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
2248 1 1 1 1 75 ILE H A 130 . HN 1 1
2248 1 2 1 1 76 LEU H A 131 . HN 1 1
2249 1 1 1 1 75 ILE H A 130 . HN 1 1
2249 1 2 1 1 76 LEU HA A 131 . HA 1 1
2250 1 1 1 1 75 ILE HA A 130 . HA 1 1
2250 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
2251 1 1 1 1 75 ILE HA A 130 . HA 1 1
2251 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
2252 1 1 1 1 75 ILE HA A 130 . HA 1 1
2252 1 2 1 1 89 VAL HA A 144 . HA 1 1
2253 1 1 1 1 75 ILE HA A 130 . HA 1 1
2253 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
2254 1 1 1 1 75 ILE HA A 130 . HA 1 1
2254 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2255 1 1 1 1 75 ILE HA A 130 . HA 1 1
2255 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
2256 1 1 1 1 75 ILE HB A 130 . HB 1 1
2256 1 2 1 1 75 ILE MD A 130 . HD1# 1 1
2257 1 1 1 1 75 ILE HB A 130 . HB 1 1
2257 1 2 1 1 76 LEU H A 131 . HN 1 1
2258 1 1 1 1 75 ILE MD A 130 . HD1# 1 1
2258 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2259 1 1 1 1 75 ILE QG A 130 . HG1# 1 1
2259 1 2 1 1 75 ILE MG A 130 . HG2# 1 1
2260 1 1 1 1 75 ILE QG A 130 . HG1# 1 1
2260 1 2 1 1 76 LEU H A 131 . HN 1 1
2261 1 1 1 1 75 ILE QG A 130 . HG1# 1 1
2261 1 2 1 1 89 VAL HA A 144 . HA 1 1
2262 1 1 1 1 75 ILE QG A 130 . HG1# 1 1
2262 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2263 1 1 1 1 75 ILE HG12 A 130 . HG12 1 1
2263 1 2 1 1 76 LEU H A 131 . HN 1 1
2264 1 1 1 1 75 ILE HG13 A 130 . HG11 1 1
2264 1 2 1 1 76 LEU H A 131 . HN 1 1
2265 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2265 1 2 1 1 76 LEU H A 131 . HN 1 1
2266 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2266 1 2 1 1 76 LEU HA A 131 . HA 1 1
2267 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2267 1 2 1 1 77 ALA H A 132 . HN 1 1
2268 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2268 1 2 1 1 77 ALA HA A 132 . HA 1 1
2269 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2269 1 2 1 1 77 ALA MB A 132 . HB# 1 1
2270 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2270 1 2 1 1 87 TYR H A 142 . HN 1 1
2271 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2271 1 2 1 1 87 TYR HA A 142 . HA 1 1
2272 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2272 1 2 1 1 87 TYR HB2 A 142 . HB2 1 1
2273 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2273 1 2 1 1 87 TYR HB3 A 142 . HB1 1 1
2274 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2274 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2275 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2275 1 2 1 1 88 LEU H A 143 . HN 1 1
2276 1 1 1 1 75 ILE MG A 130 . HG2# 1 1
2276 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2277 1 1 1 1 76 LEU H A 131 . HN 1 1
2277 1 2 1 1 76 LEU HB2 A 131 . HB2 1 1
2278 1 1 1 1 76 LEU H A 131 . HN 1 1
2278 1 2 1 1 76 LEU QB A 131 . HB# 1 1
2279 1 1 1 1 76 LEU H A 131 . HN 1 1
2279 1 2 1 1 76 LEU HB3 A 131 . HB1 1 1
2280 1 1 1 1 76 LEU H A 131 . HN 1 1
2280 1 2 1 1 76 LEU MD1 A 131 . HD1# 1 1
2281 1 1 1 1 76 LEU H A 131 . HN 1 1
2281 1 2 1 1 76 LEU MD2 A 131 . HD2# 1 1
2282 1 1 1 1 76 LEU H A 131 . HN 1 1
2282 1 2 1 1 76 LEU HG A 131 . HG 1 1
2283 1 1 1 1 76 LEU H A 131 . HN 1 1
2283 1 2 1 1 77 ALA H A 132 . HN 1 1
2284 1 1 1 1 76 LEU H A 131 . HN 1 1
2284 1 2 1 1 77 ALA MB A 132 . HB# 1 1
2285 1 1 1 1 76 LEU H A 131 . HN 1 1
2285 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2286 1 1 1 1 76 LEU H A 131 . HN 1 1
2286 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2287 1 1 1 1 76 LEU H A 131 . HN 1 1
2287 1 2 1 1 88 LEU H A 143 . HN 1 1
2288 1 1 1 1 76 LEU H A 131 . HN 1 1
2288 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2289 1 1 1 1 76 LEU H A 131 . HN 1 1
2289 1 2 1 1 88 LEU HB3 A 143 . HB1 1 1
2290 1 1 1 1 76 LEU H A 131 . HN 1 1
2290 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2291 1 1 1 1 76 LEU H A 131 . HN 1 1
2291 1 2 1 1 88 LEU HG A 143 . HG 1 1
2292 1 1 1 1 76 LEU H A 131 . HN 1 1
2292 1 2 1 1 89 VAL HA A 144 . HA 1 1
2293 1 1 1 1 76 LEU H A 131 . HN 1 1
2293 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2294 1 1 1 1 76 LEU HA A 131 . HA 1 1
2294 1 2 1 1 76 LEU MD1 A 131 . HD1# 1 1
2295 1 1 1 1 76 LEU HA A 131 . HA 1 1
2295 1 2 1 1 76 LEU MD2 A 131 . HD2# 1 1
2296 1 1 1 1 76 LEU HA A 131 . HA 1 1
2296 1 2 1 1 76 LEU HG A 131 . HG 1 1
2297 1 1 1 1 76 LEU HA A 131 . HA 1 1
2297 1 2 1 1 77 ALA H A 132 . HN 1 1
2298 1 1 1 1 76 LEU HA A 131 . HA 1 1
2298 1 2 1 1 77 ALA MB A 132 . HB# 1 1
2299 1 1 1 1 76 LEU QB A 131 . HB# 1 1
2299 1 2 1 1 76 LEU QD A 131 . HD# 1 1
2300 1 1 1 1 76 LEU QB A 131 . HB# 1 1
2300 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2301 1 1 1 1 76 LEU QB A 131 . HB# 1 1
2301 1 2 1 1 88 LEU HB3 A 143 . HB1 1 1
2302 1 1 1 1 76 LEU QB A 131 . HB# 1 1
2302 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2303 1 1 1 1 76 LEU HB2 A 131 . HB2 1 1
2303 1 2 1 1 77 ALA H A 132 . HN 1 1
2304 1 1 1 1 76 LEU HB3 A 131 . HB1 1 1
2304 1 2 1 1 77 ALA H A 132 . HN 1 1
2305 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2305 1 2 1 1 77 ALA H A 132 . HN 1 1
2306 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2306 1 2 1 1 77 ALA HA A 132 . HA 1 1
2307 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2307 1 2 1 1 77 ALA MB A 132 . HB# 1 1
2308 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2308 1 2 1 1 78 TYR HA A 133 . HA 1 1
2309 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2309 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2310 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2310 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2311 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2311 1 2 1 1 78 TYR QE A 133 . HE# 1 1
2312 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2312 1 2 1 1 88 LEU H A 143 . HN 1 1
2313 1 1 1 1 76 LEU QD A 131 . HD# 1 1
2313 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2314 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2314 1 2 1 1 77 ALA H A 132 . HN 1 1
2315 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2315 1 2 1 1 78 TYR HA A 133 . HA 1 1
2316 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2316 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2317 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2317 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2318 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2318 1 2 1 1 78 TYR QE A 133 . HE# 1 1
2319 1 1 1 1 76 LEU MD1 A 131 . HD1# 1 1
2319 1 2 1 1 88 LEU H A 143 . HN 1 1
2320 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2320 1 2 1 1 77 ALA H A 132 . HN 1 1
2321 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2321 1 2 1 1 78 TYR HA A 133 . HA 1 1
2322 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2322 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2323 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2323 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2324 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2324 1 2 1 1 78 TYR QE A 133 . HE# 1 1
2325 1 1 1 1 76 LEU MD2 A 131 . HD2# 1 1
2325 1 2 1 1 88 LEU H A 143 . HN 1 1
2326 1 1 1 1 76 LEU HG A 131 . HG 1 1
2326 1 2 1 1 77 ALA H A 132 . HN 1 1
2327 1 1 1 1 76 LEU HG A 131 . HG 1 1
2327 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2328 1 1 1 1 76 LEU HG A 131 . HG 1 1
2328 1 2 1 1 78 TYR QE A 133 . HE# 1 1
2329 1 1 1 1 77 ALA H A 132 . HN 1 1
2329 1 2 1 1 77 ALA MB A 132 . HB# 1 1
2330 1 1 1 1 77 ALA H A 132 . HN 1 1
2330 1 2 1 1 78 TYR H A 133 . HN 1 1
2331 1 1 1 1 77 ALA H A 132 . HN 1 1
2331 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2332 1 1 1 1 77 ALA H A 132 . HN 1 1
2332 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2333 1 1 1 1 77 ALA HA A 132 . HA 1 1
2333 1 2 1 1 78 TYR H A 133 . HN 1 1
2334 1 1 1 1 77 ALA HA A 132 . HA 1 1
2334 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2335 1 1 1 1 77 ALA HA A 132 . HA 1 1
2335 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2336 1 1 1 1 77 ALA HA A 132 . HA 1 1
2336 1 2 1 1 87 TYR H A 142 . HN 1 1
2337 1 1 1 1 77 ALA HA A 132 . HA 1 1
2337 1 2 1 1 87 TYR HA A 142 . HA 1 1
2338 1 1 1 1 77 ALA HA A 132 . HA 1 1
2338 1 2 1 1 87 TYR HB2 A 142 . HB2 1 1
2339 1 1 1 1 77 ALA HA A 132 . HA 1 1
2339 1 2 1 1 87 TYR HB3 A 142 . HB1 1 1
2340 1 1 1 1 77 ALA HA A 132 . HA 1 1
2340 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2341 1 1 1 1 77 ALA HA A 132 . HA 1 1
2341 1 2 1 1 88 LEU H A 143 . HN 1 1
2342 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2342 1 2 1 1 78 TYR H A 133 . HN 1 1
2343 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2343 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2344 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2344 1 2 1 1 79 GLU QG A 134 . HG# 1 1
2345 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2345 1 2 1 1 87 TYR HA A 142 . HA 1 1
2346 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2346 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2347 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2347 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2348 1 1 1 1 77 ALA MB A 132 . HB# 1 1
2348 1 2 1 1 88 LEU H A 143 . HN 1 1
2349 1 1 1 1 78 TYR H A 133 . HN 1 1
2349 1 2 1 1 78 TYR QB A 133 . HB# 1 1
2350 1 1 1 1 78 TYR H A 133 . HN 1 1
2350 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2351 1 1 1 1 78 TYR H A 133 . HN 1 1
2351 1 2 1 1 87 TYR H A 142 . HN 1 1
2352 1 1 1 1 78 TYR H A 133 . HN 1 1
2352 1 2 1 1 87 TYR HA A 142 . HA 1 1
2353 1 1 1 1 78 TYR H A 133 . HN 1 1
2353 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2354 1 1 1 1 78 TYR H A 133 . HN 1 1
2354 1 2 1 1 88 LEU H A 143 . HN 1 1
2355 1 1 1 1 78 TYR HA A 133 . HA 1 1
2355 1 2 1 1 78 TYR QD A 133 . HD# 1 1
2356 1 1 1 1 78 TYR HA A 133 . HA 1 1
2356 1 2 1 1 78 TYR QE A 133 . HE# 1 1
2357 1 1 1 1 78 TYR HA A 133 . HA 1 1
2357 1 2 1 1 79 GLU HA A 134 . HA 1 1
2358 1 1 1 1 78 TYR HA A 133 . HA 1 1
2358 1 2 1 1 79 GLU HB2 A 134 . HB2 1 1
2359 1 1 1 1 78 TYR HA A 133 . HA 1 1
2359 1 2 1 1 79 GLU HG2 A 134 . HG2 1 1
2360 1 1 1 1 78 TYR HA A 133 . HA 1 1
2360 1 2 1 1 79 GLU HG3 A 134 . HG1 1 1
2361 1 1 1 1 78 TYR HA A 133 . HA 1 1
2361 1 2 1 1 86 GLN QG A 141 . HG# 1 1
2362 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2362 1 2 1 1 79 GLU H A 134 . HN 1 1
2363 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2363 1 2 1 1 86 GLN H A 141 . HN 1 1
2364 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2364 1 2 1 1 86 GLN QB A 141 . HB# 1 1
2365 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2365 1 2 1 1 86 GLN QG A 141 . HG# 1 1
2366 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2366 1 2 1 1 87 TYR HA A 142 . HA 1 1
2367 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2367 1 2 1 1 88 LEU H A 143 . HN 1 1
2368 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2368 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2369 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2369 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2370 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2370 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2371 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2371 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2372 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2372 1 2 1 1 88 LEU HG A 143 . HG 1 1
2373 1 1 1 1 78 TYR QB A 133 . HB# 1 1
2373 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2374 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2374 1 2 1 1 79 GLU H A 134 . HN 1 1
2375 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2375 1 2 1 1 79 GLU HB2 A 134 . HB2 1 1
2376 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2376 1 2 1 1 86 GLN QB A 141 . HB# 1 1
2377 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2377 1 2 1 1 87 TYR HA A 142 . HA 1 1
2378 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2378 1 2 1 1 88 LEU H A 143 . HN 1 1
2379 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2379 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2380 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2380 1 2 1 1 88 LEU HB3 A 143 . HB1 1 1
2381 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2381 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2382 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2382 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2383 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2383 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2384 1 1 1 1 78 TYR QD A 133 . HD# 1 1
2384 1 2 1 1 88 LEU HG A 143 . HG 1 1
2385 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2385 1 2 1 1 88 LEU H A 143 . HN 1 1
2386 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2386 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2387 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2387 1 2 1 1 88 LEU HB3 A 143 . HB1 1 1
2388 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2388 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2389 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2389 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2390 1 1 1 1 78 TYR QE A 133 . HE# 1 1
2390 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2391 1 1 1 1 79 GLU H A 134 . HN 1 1
2391 1 2 1 1 79 GLU HB2 A 134 . HB2 1 1
2392 1 1 1 1 79 GLU H A 134 . HN 1 1
2392 1 2 1 1 79 GLU HB3 A 134 . HB1 1 1
2393 1 1 1 1 79 GLU H A 134 . HN 1 1
2393 1 2 1 1 79 GLU HG2 A 134 . HG2 1 1
2394 1 1 1 1 79 GLU H A 134 . HN 1 1
2394 1 2 1 1 79 GLU HG3 A 134 . HG1 1 1
2395 1 1 1 1 79 GLU H A 134 . HN 1 1
2395 1 2 1 1 80 SER H A 135 . HN 1 1
2396 1 1 1 1 79 GLU HA A 134 . HA 1 1
2396 1 2 1 1 79 GLU HG2 A 134 . HG2 1 1
2397 1 1 1 1 79 GLU HA A 134 . HA 1 1
2397 1 2 1 1 79 GLU HG3 A 134 . HG1 1 1
2398 1 1 1 1 79 GLU HA A 134 . HA 1 1
2398 1 2 1 1 80 SER H A 135 . HN 1 1
2399 1 1 1 1 79 GLU HB2 A 134 . HB2 1 1
2399 1 2 1 1 80 SER H A 135 . HN 1 1
2400 1 1 1 1 79 GLU HB3 A 134 . HB1 1 1
2400 1 2 1 1 80 SER H A 135 . HN 1 1
2401 1 1 1 1 79 GLU QG A 134 . HG# 1 1
2401 1 2 1 1 80 SER H A 135 . HN 1 1
2402 1 1 1 1 79 GLU HG2 A 134 . HG2 1 1
2402 1 2 1 1 80 SER H A 135 . HN 1 1
2403 1 1 1 1 79 GLU HG3 A 134 . HG1 1 1
2403 1 2 1 1 80 SER H A 135 . HN 1 1
2404 1 1 1 1 80 SER H A 135 . HN 1 1
2404 1 2 1 1 80 SER HB2 A 135 . HB2 1 1
2405 1 1 1 1 80 SER H A 135 . HN 1 1
2405 1 2 1 1 80 SER QB A 135 . HB# 1 1
2406 1 1 1 1 80 SER H A 135 . HN 1 1
2406 1 2 1 1 80 SER HB3 A 135 . HB1 1 1
2407 1 1 1 1 80 SER HA A 135 . HA 1 1
2407 1 2 1 1 81 LYS H A 136 . HN 1 1
2408 1 1 1 1 80 SER QB A 135 . HB# 1 1
2408 1 2 1 1 81 LYS HA A 136 . HA 1 1
2409 1 1 1 1 80 SER QB A 135 . HB# 1 1
2409 1 2 1 1 81 LYS QB A 136 . HB# 1 1
2410 1 1 1 1 80 SER QB A 135 . HB# 1 1
2410 1 2 1 1 82 ASP H A 137 . HN 1 1
2411 1 1 1 1 80 SER QB A 135 . HB# 1 1
2411 1 2 1 1 86 GLN H A 141 . HN 1 1
2412 1 1 1 1 80 SER HB2 A 135 . HB2 1 1
2412 1 2 1 1 81 LYS H A 136 . HN 1 1
2413 1 1 1 1 80 SER HB2 A 135 . HB2 1 1
2413 1 2 1 1 86 GLN QB A 141 . HB# 1 1
2414 1 1 1 1 80 SER HB3 A 135 . HB1 1 1
2414 1 2 1 1 81 LYS H A 136 . HN 1 1
2415 1 1 1 1 80 SER HB3 A 135 . HB1 1 1
2415 1 2 1 1 86 GLN QB A 141 . HB# 1 1
2416 1 1 1 1 81 LYS H A 136 . HN 1 1
2416 1 2 1 1 81 LYS HB2 A 136 . HB2 1 1
2417 1 1 1 1 81 LYS H A 136 . HN 1 1
2417 1 2 1 1 81 LYS QB A 136 . HB# 1 1
2418 1 1 1 1 81 LYS H A 136 . HN 1 1
2418 1 2 1 1 81 LYS HB3 A 136 . HB1 1 1
2419 1 1 1 1 81 LYS H A 136 . HN 1 1
2419 1 2 1 1 81 LYS QG A 136 . HG# 1 1
2420 1 1 1 1 81 LYS HA A 136 . HA 1 1
2420 1 2 1 1 81 LYS QD A 136 . HD# 1 1
2421 1 1 1 1 81 LYS HA A 136 . HA 1 1
2421 1 2 1 1 81 LYS QG A 136 . HG# 1 1
2422 1 1 1 1 81 LYS QB A 136 . HB# 1 1
2422 1 2 1 1 82 ASP H A 137 . HN 1 1
2423 1 1 1 1 81 LYS HB2 A 136 . HB2 1 1
2423 1 2 1 1 82 ASP H A 137 . HN 1 1
2424 1 1 1 1 81 LYS HB3 A 136 . HB1 1 1
2424 1 2 1 1 82 ASP H A 137 . HN 1 1
2425 1 1 1 1 81 LYS QE A 136 . HE# 1 1
2425 1 2 1 1 81 LYS QG A 136 . HG# 1 1
2426 1 1 1 1 81 LYS QG A 136 . HG# 1 1
2426 1 2 1 1 82 ASP H A 137 . HN 1 1
2427 1 1 1 1 82 ASP H A 137 . HN 1 1
2427 1 2 1 1 82 ASP HB2 A 137 . HB2 1 1
2428 1 1 1 1 82 ASP H A 137 . HN 1 1
2428 1 2 1 1 82 ASP HB3 A 137 . HB1 1 1
2429 1 1 1 1 82 ASP H A 137 . HN 1 1
2429 1 2 1 1 83 ASN H A 138 . HN 1 1
2430 1 1 1 1 82 ASP QB A 137 . HB# 1 1
2430 1 2 1 1 83 ASN H A 138 . HN 1 1
2431 1 1 1 1 82 ASP QB A 137 . HB# 1 1
2431 1 2 1 1 84 SER H A 139 . HN 1 1
2432 1 1 1 1 82 ASP HB2 A 137 . HB2 1 1
2432 1 2 1 1 83 ASN H A 138 . HN 1 1
2433 1 1 1 1 82 ASP HB2 A 137 . HB2 1 1
2433 1 2 1 1 84 SER H A 139 . HN 1 1
2434 1 1 1 1 82 ASP HB3 A 137 . HB1 1 1
2434 1 2 1 1 83 ASN H A 138 . HN 1 1
2435 1 1 1 1 82 ASP HB3 A 137 . HB1 1 1
2435 1 2 1 1 84 SER H A 139 . HN 1 1
2436 1 1 1 1 83 ASN H A 138 . HN 1 1
2436 1 2 1 1 83 ASN HB2 A 138 . HB2 1 1
2437 1 1 1 1 83 ASN H A 138 . HN 1 1
2437 1 2 1 1 83 ASN QB A 138 . HB# 1 1
2438 1 1 1 1 83 ASN H A 138 . HN 1 1
2438 1 2 1 1 83 ASN HB3 A 138 . HB1 1 1
2439 1 1 1 1 83 ASN H A 138 . HN 1 1
2439 1 2 1 1 84 SER H A 139 . HN 1 1
2440 1 1 1 1 83 ASN H A 138 . HN 1 1
2440 1 2 1 1 84 SER QB A 139 . HB# 1 1
2441 1 1 1 1 83 ASN HA A 138 . HA 1 1
2441 1 2 1 1 84 SER QB A 139 . HB# 1 1
2442 1 1 1 1 84 SER H A 139 . HN 1 1
2442 1 2 1 1 84 SER QB A 139 . HB# 1 1
2443 1 1 1 1 84 SER H A 139 . HN 1 1
2443 1 2 1 1 85 GLN H A 140 . HN 1 1
2444 1 1 1 1 84 SER H A 139 . HN 1 1
2444 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2445 1 1 1 1 84 SER H A 139 . HN 1 1
2445 1 2 1 1 113 LYS QE A 168 . HE# 1 1
2446 1 1 1 1 84 SER HA A 139 . HA 1 1
2446 1 2 1 1 85 GLN H A 140 . HN 1 1
2447 1 1 1 1 84 SER HA A 139 . HA 1 1
2447 1 2 1 1 85 GLN QB A 140 . HB# 1 1
2448 1 1 1 1 84 SER HA A 139 . HA 1 1
2448 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2449 1 1 1 1 84 SER HA A 139 . HA 1 1
2449 1 2 1 1 113 LYS HG2 A 168 . HG2 1 1
2450 1 1 1 1 84 SER QB A 139 . HB# 1 1
2450 1 2 1 1 85 GLN H A 140 . HN 1 1
2451 1 1 1 1 84 SER QB A 139 . HB# 1 1
2451 1 2 1 1 85 GLN QE A 140 . HE2# 1 1
2452 1 1 1 1 84 SER QB A 139 . HB# 1 1
2452 1 2 1 1 86 GLN H A 141 . HN 1 1
2453 1 1 1 1 84 SER QB A 139 . HB# 1 1
2453 1 2 1 1 111 GLN HA A 166 . HA 1 1
2454 1 1 1 1 84 SER QB A 139 . HB# 1 1
2454 1 2 1 1 111 GLN QB A 166 . HB# 1 1
2455 1 1 1 1 84 SER QB A 139 . HB# 1 1
2455 1 2 1 1 111 GLN HE21 A 166 . HE21 1 1
2456 1 1 1 1 84 SER QB A 139 . HB# 1 1
2456 1 2 1 1 111 GLN HE22 A 166 . HE22 1 1
2457 1 1 1 1 84 SER QB A 139 . HB# 1 1
2457 1 2 1 1 111 GLN QG A 166 . HG# 1 1
2458 1 1 1 1 84 SER QB A 139 . HB# 1 1
2458 1 2 1 1 113 LYS QB A 168 . HB# 1 1
2459 1 1 1 1 84 SER QB A 139 . HB# 1 1
2459 1 2 1 1 113 LYS QD A 168 . HD# 1 1
2460 1 1 1 1 84 SER QB A 139 . HB# 1 1
2460 1 2 1 1 113 LYS QE A 168 . HE# 1 1
2461 1 1 1 1 85 GLN H A 140 . HN 1 1
2461 1 2 1 1 85 GLN QB A 140 . HB# 1 1
2462 1 1 1 1 85 GLN H A 140 . HN 1 1
2462 1 2 1 1 85 GLN HE21 A 140 . HE21 1 1
2463 1 1 1 1 85 GLN H A 140 . HN 1 1
2463 1 2 1 1 85 GLN QE A 140 . HE2# 1 1
2464 1 1 1 1 85 GLN H A 140 . HN 1 1
2464 1 2 1 1 85 GLN HE22 A 140 . HE22 1 1
2465 1 1 1 1 85 GLN H A 140 . HN 1 1
2465 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2466 1 1 1 1 85 GLN H A 140 . HN 1 1
2466 1 2 1 1 86 GLN H A 141 . HN 1 1
2467 1 1 1 1 85 GLN H A 140 . HN 1 1
2467 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2468 1 1 1 1 85 GLN H A 140 . HN 1 1
2468 1 2 1 1 111 GLN HA A 166 . HA 1 1
2469 1 1 1 1 85 GLN H A 140 . HN 1 1
2469 1 2 1 1 112 ILE HB A 167 . HB 1 1
2470 1 1 1 1 85 GLN H A 140 . HN 1 1
2470 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
2471 1 1 1 1 85 GLN H A 140 . HN 1 1
2471 1 2 1 1 113 LYS QB A 168 . HB# 1 1
2472 1 1 1 1 85 GLN HA A 140 . HA 1 1
2472 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2473 1 1 1 1 85 GLN HA A 140 . HA 1 1
2473 1 2 1 1 86 GLN H A 141 . HN 1 1
2474 1 1 1 1 85 GLN HA A 140 . HA 1 1
2474 1 2 1 1 86 GLN HA A 141 . HA 1 1
2475 1 1 1 1 85 GLN HA A 140 . HA 1 1
2475 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2476 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2476 1 2 1 1 85 GLN HE21 A 140 . HE21 1 1
2477 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2477 1 2 1 1 85 GLN QE A 140 . HE2# 1 1
2478 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2478 1 2 1 1 85 GLN HE22 A 140 . HE22 1 1
2479 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2479 1 2 1 1 86 GLN H A 141 . HN 1 1
2480 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2480 1 2 1 1 86 GLN HA A 141 . HA 1 1
2481 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2481 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2482 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2482 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2483 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2483 1 2 1 1 112 ILE HB A 167 . HB 1 1
2484 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2484 1 2 1 1 112 ILE HG12 A 167 . HG12 1 1
2485 1 1 1 1 85 GLN QB A 140 . HB# 1 1
2485 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
2486 1 1 1 1 85 GLN QE A 140 . HE2# 1 1
2486 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2487 1 1 1 1 85 GLN QE A 140 . HE2# 1 1
2487 1 2 1 1 112 ILE HB A 167 . HB 1 1
2488 1 1 1 1 85 GLN QE A 140 . HE2# 1 1
2488 1 2 1 1 113 LYS QE A 168 . HE# 1 1
2489 1 1 1 1 85 GLN QE A 140 . HE2# 1 1
2489 1 2 1 1 114 ASN H A 169 . HN 1 1
2490 1 1 1 1 85 GLN HE21 A 140 . HE21 1 1
2490 1 2 1 1 112 ILE HB A 167 . HB 1 1
2491 1 1 1 1 85 GLN HE21 A 140 . HE21 1 1
2491 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
2492 1 1 1 1 85 GLN HE22 A 140 . HE22 1 1
2492 1 2 1 1 85 GLN QG A 140 . HG# 1 1
2493 1 1 1 1 85 GLN HE22 A 140 . HE22 1 1
2493 1 2 1 1 112 ILE HB A 167 . HB 1 1
2494 1 1 1 1 85 GLN HE22 A 140 . HE22 1 1
2494 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
2495 1 1 1 1 85 GLN QG A 140 . HG# 1 1
2495 1 2 1 1 86 GLN H A 141 . HN 1 1
2496 1 1 1 1 85 GLN QG A 140 . HG# 1 1
2496 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2497 1 1 1 1 85 GLN QG A 140 . HG# 1 1
2497 1 2 1 1 112 ILE HB A 167 . HB 1 1
2498 1 1 1 1 86 GLN H A 141 . HN 1 1
2498 1 2 1 1 86 GLN QB A 141 . HB# 1 1
2499 1 1 1 1 86 GLN H A 141 . HN 1 1
2499 1 2 1 1 86 GLN QG A 141 . HG# 1 1
2500 1 1 1 1 86 GLN H A 141 . HN 1 1
2500 1 2 1 1 87 TYR H A 142 . HN 1 1
2501 1 1 1 1 86 GLN H A 141 . HN 1 1
2501 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2502 1 1 1 1 86 GLN HA A 141 . HA 1 1
2502 1 2 1 1 86 GLN QG A 141 . HG# 1 1
2503 1 1 1 1 86 GLN HA A 141 . HA 1 1
2503 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2504 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2504 1 2 1 1 87 TYR H A 142 . HN 1 1
2505 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2505 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2506 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2506 1 2 1 1 109 LEU HG A 164 . HG 1 1
2507 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2507 1 2 1 1 111 GLN HA A 166 . HA 1 1
2508 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2508 1 2 1 1 111 GLN HE21 A 166 . HE21 1 1
2509 1 1 1 1 86 GLN QB A 141 . HB# 1 1
2509 1 2 1 1 111 GLN HE22 A 166 . HE22 1 1
2510 1 1 1 1 86 GLN QG A 141 . HG# 1 1
2510 1 2 1 1 87 TYR H A 142 . HN 1 1
2511 1 1 1 1 86 GLN QG A 141 . HG# 1 1
2511 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2512 1 1 1 1 86 GLN QG A 141 . HG# 1 1
2512 1 2 1 1 111 GLN HE22 A 166 . HE22 1 1
2513 1 1 1 1 87 TYR H A 142 . HN 1 1
2513 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2514 1 1 1 1 87 TYR H A 142 . HN 1 1
2514 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2515 1 1 1 1 87 TYR H A 142 . HN 1 1
2515 1 2 1 1 109 LEU HA A 164 . HA 1 1
2516 1 1 1 1 87 TYR H A 142 . HN 1 1
2516 1 2 1 1 109 LEU HB2 A 164 . HB2 1 1
2517 1 1 1 1 87 TYR H A 142 . HN 1 1
2517 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2518 1 1 1 1 87 TYR H A 142 . HN 1 1
2518 1 2 1 1 110 ILE H A 165 . HN 1 1
2519 1 1 1 1 87 TYR H A 142 . HN 1 1
2519 1 2 1 1 110 ILE HB A 165 . HB 1 1
2520 1 1 1 1 87 TYR H A 142 . HN 1 1
2520 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
2521 1 1 1 1 87 TYR H A 142 . HN 1 1
2521 1 2 1 1 111 GLN H A 166 . HN 1 1
2522 1 1 1 1 87 TYR HA A 142 . HA 1 1
2522 1 2 1 1 87 TYR QD A 142 . HD# 1 1
2523 1 1 1 1 87 TYR HA A 142 . HA 1 1
2523 1 2 1 1 87 TYR QE A 142 . HE# 1 1
2524 1 1 1 1 87 TYR HA A 142 . HA 1 1
2524 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2525 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2525 1 2 1 1 88 LEU H A 143 . HN 1 1
2526 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2526 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2527 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2527 1 2 1 1 110 ILE H A 165 . HN 1 1
2528 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2528 1 2 1 1 110 ILE HB A 165 . HB 1 1
2529 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2529 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
2530 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2530 1 2 1 1 111 GLN HA A 166 . HA 1 1
2531 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2531 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
2532 1 1 1 1 87 TYR HB2 A 142 . HB2 1 1
2532 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
2533 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2533 1 2 1 1 88 LEU H A 143 . HN 1 1
2534 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2534 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2535 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2535 1 2 1 1 110 ILE H A 165 . HN 1 1
2536 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2536 1 2 1 1 110 ILE HB A 165 . HB 1 1
2537 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2537 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
2538 1 1 1 1 87 TYR HB3 A 142 . HB1 1 1
2538 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
2539 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2539 1 2 1 1 88 LEU H A 143 . HN 1 1
2540 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2540 1 2 1 1 110 ILE H A 165 . HN 1 1
2541 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2541 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
2542 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2542 1 2 1 1 111 GLN HA A 166 . HA 1 1
2543 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2543 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
2544 1 1 1 1 87 TYR QD A 142 . HD# 1 1
2544 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
2545 1 1 1 1 87 TYR QE A 142 . HE# 1 1
2545 1 2 1 1 112 ILE HB A 167 . HB 1 1
2546 1 1 1 1 87 TYR QE A 142 . HE# 1 1
2546 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
2547 1 1 1 1 88 LEU H A 143 . HN 1 1
2547 1 2 1 1 88 LEU HB2 A 143 . HB2 1 1
2548 1 1 1 1 88 LEU H A 143 . HN 1 1
2548 1 2 1 1 88 LEU HB3 A 143 . HB1 1 1
2549 1 1 1 1 88 LEU H A 143 . HN 1 1
2549 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2550 1 1 1 1 88 LEU H A 143 . HN 1 1
2550 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2551 1 1 1 1 88 LEU H A 143 . HN 1 1
2551 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2552 1 1 1 1 88 LEU H A 143 . HN 1 1
2552 1 2 1 1 88 LEU HG A 143 . HG 1 1
2553 1 1 1 1 88 LEU H A 143 . HN 1 1
2553 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2554 1 1 1 1 88 LEU H A 143 . HN 1 1
2554 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2555 1 1 1 1 88 LEU HA A 143 . HA 1 1
2555 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2556 1 1 1 1 88 LEU HA A 143 . HA 1 1
2556 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2557 1 1 1 1 88 LEU HA A 143 . HA 1 1
2557 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2558 1 1 1 1 88 LEU HA A 143 . HA 1 1
2558 1 2 1 1 88 LEU HG A 143 . HG 1 1
2559 1 1 1 1 88 LEU HA A 143 . HA 1 1
2559 1 2 1 1 89 VAL H A 144 . HN 1 1
2560 1 1 1 1 88 LEU HA A 143 . HA 1 1
2560 1 2 1 1 89 VAL HB A 144 . HB 1 1
2561 1 1 1 1 88 LEU HA A 143 . HA 1 1
2561 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
2562 1 1 1 1 88 LEU HA A 143 . HA 1 1
2562 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2563 1 1 1 1 88 LEU HA A 143 . HA 1 1
2563 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
2564 1 1 1 1 88 LEU HA A 143 . HA 1 1
2564 1 2 1 1 109 LEU HA A 164 . HA 1 1
2565 1 1 1 1 88 LEU HA A 143 . HA 1 1
2565 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2566 1 1 1 1 88 LEU HA A 143 . HA 1 1
2566 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
2567 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2567 1 2 1 1 88 LEU MD1 A 143 . HD1# 1 1
2568 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2568 1 2 1 1 88 LEU QD A 143 . HD# 1 1
2569 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2569 1 2 1 1 88 LEU MD2 A 143 . HD2# 1 1
2570 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2570 1 2 1 1 89 VAL H A 144 . HN 1 1
2571 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2571 1 2 1 1 89 VAL HA A 144 . HA 1 1
2572 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2572 1 2 1 1 109 LEU HA A 164 . HA 1 1
2573 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2573 1 2 1 1 109 LEU QD A 164 . HD# 1 1
2574 1 1 1 1 88 LEU HB2 A 143 . HB2 1 1
2574 1 2 1 1 110 ILE H A 165 . HN 1 1
2575 1 1 1 1 88 LEU HB3 A 143 . HB1 1 1
2575 1 2 1 1 89 VAL H A 144 . HN 1 1
2576 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2576 1 2 1 1 89 VAL H A 144 . HN 1 1
2577 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2577 1 2 1 1 107 ASN HA A 162 . HA 1 1
2578 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2578 1 2 1 1 107 ASN QB A 162 . HB# 1 1
2579 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2579 1 2 1 1 108 GLN H A 163 . HN 1 1
2580 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2580 1 2 1 1 108 GLN HA A 163 . HA 1 1
2581 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2581 1 2 1 1 109 LEU H A 164 . HN 1 1
2582 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2582 1 2 1 1 109 LEU HA A 164 . HA 1 1
2583 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2583 1 2 1 1 109 LEU HB2 A 164 . HB2 1 1
2584 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2584 1 2 1 1 110 ILE H A 165 . HN 1 1
2585 1 1 1 1 88 LEU QD A 143 . HD# 1 1
2585 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
2586 1 1 1 1 88 LEU MD1 A 143 . HD1# 1 1
2586 1 2 1 1 89 VAL H A 144 . HN 1 1
2587 1 1 1 1 88 LEU MD1 A 143 . HD1# 1 1
2587 1 2 1 1 109 LEU HA A 164 . HA 1 1
2588 1 1 1 1 88 LEU MD2 A 143 . HD2# 1 1
2588 1 2 1 1 89 VAL H A 144 . HN 1 1
2589 1 1 1 1 88 LEU MD2 A 143 . HD2# 1 1
2589 1 2 1 1 109 LEU HA A 164 . HA 1 1
2590 1 1 1 1 88 LEU HG A 143 . HG 1 1
2590 1 2 1 1 89 VAL H A 144 . HN 1 1
2591 1 1 1 1 89 VAL H A 144 . HN 1 1
2591 1 2 1 1 89 VAL HB A 144 . HB 1 1
2592 1 1 1 1 89 VAL H A 144 . HN 1 1
2592 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
2593 1 1 1 1 89 VAL H A 144 . HN 1 1
2593 1 2 1 1 89 VAL QG A 144 . HG# 1 1
2594 1 1 1 1 89 VAL H A 144 . HN 1 1
2594 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
2595 1 1 1 1 89 VAL H A 144 . HN 1 1
2595 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
2596 1 1 1 1 89 VAL HA A 144 . HA 1 1
2596 1 2 1 1 89 VAL MG1 A 144 . HG1# 1 1
2597 1 1 1 1 89 VAL HA A 144 . HA 1 1
2597 1 2 1 1 89 VAL MG2 A 144 . HG2# 1 1
2598 1 1 1 1 89 VAL HA A 144 . HA 1 1
2598 1 2 1 1 90 THR HA A 145 . HA 1 1
2599 1 1 1 1 89 VAL HA A 144 . HA 1 1
2599 1 2 1 1 90 THR HB A 145 . HB 1 1
2600 1 1 1 1 89 VAL HA A 144 . HA 1 1
2600 1 2 1 1 108 GLN H A 163 . HN 1 1
2601 1 1 1 1 89 VAL HB A 144 . HB 1 1
2601 1 2 1 1 107 ASN HA A 162 . HA 1 1
2602 1 1 1 1 89 VAL HB A 144 . HB 1 1
2602 1 2 1 1 108 GLN H A 163 . HN 1 1
2603 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2603 1 2 1 1 90 THR H A 145 . HN 1 1
2604 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2604 1 2 1 1 90 THR HA A 145 . HA 1 1
2605 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2605 1 2 1 1 90 THR HB A 145 . HB 1 1
2606 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2606 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2607 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2607 1 2 1 1 91 ALA H A 146 . HN 1 1
2608 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2608 1 2 1 1 91 ALA HA A 146 . HA 1 1
2609 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2609 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2610 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2610 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2611 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2611 1 2 1 1 108 GLN H A 163 . HN 1 1
2612 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2612 1 2 1 1 108 GLN QG A 163 . HG# 1 1
2613 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2613 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
2614 1 1 1 1 89 VAL QG A 144 . HG# 1 1
2614 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
2615 1 1 1 1 89 VAL MG1 A 144 . HG1# 1 1
2615 1 2 1 1 90 THR H A 145 . HN 1 1
2616 1 1 1 1 89 VAL MG1 A 144 . HG1# 1 1
2616 1 2 1 1 90 THR HA A 145 . HA 1 1
2617 1 1 1 1 89 VAL MG2 A 144 . HG2# 1 1
2617 1 2 1 1 90 THR H A 145 . HN 1 1
2618 1 1 1 1 89 VAL MG2 A 144 . HG2# 1 1
2618 1 2 1 1 90 THR HA A 145 . HA 1 1
2619 1 1 1 1 90 THR H A 145 . HN 1 1
2619 1 2 1 1 90 THR HB A 145 . HB 1 1
2620 1 1 1 1 90 THR H A 145 . HN 1 1
2620 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2621 1 1 1 1 90 THR H A 145 . HN 1 1
2621 1 2 1 1 91 ALA H A 146 . HN 1 1
2622 1 1 1 1 90 THR H A 145 . HN 1 1
2622 1 2 1 1 108 GLN H A 163 . HN 1 1
2623 1 1 1 1 90 THR HA A 145 . HA 1 1
2623 1 2 1 1 90 THR MG A 145 . HG2# 1 1
2624 1 1 1 1 90 THR HA A 145 . HA 1 1
2624 1 2 1 1 91 ALA H A 146 . HN 1 1
2625 1 1 1 1 90 THR HA A 145 . HA 1 1
2625 1 2 1 1 91 ALA HA A 146 . HA 1 1
2626 1 1 1 1 90 THR HA A 145 . HA 1 1
2626 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2627 1 1 1 1 90 THR HA A 145 . HA 1 1
2627 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2628 1 1 1 1 90 THR HA A 145 . HA 1 1
2628 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2629 1 1 1 1 90 THR HA A 145 . HA 1 1
2629 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2630 1 1 1 1 90 THR HA A 145 . HA 1 1
2630 1 2 1 1 107 ASN H A 162 . HN 1 1
2631 1 1 1 1 90 THR HA A 145 . HA 1 1
2631 1 2 1 1 107 ASN HA A 162 . HA 1 1
2632 1 1 1 1 90 THR HA A 145 . HA 1 1
2632 1 2 1 1 107 ASN QB A 162 . HB# 1 1
2633 1 1 1 1 90 THR HA A 145 . HA 1 1
2633 1 2 1 1 108 GLN H A 163 . HN 1 1
2634 1 1 1 1 90 THR HB A 145 . HB 1 1
2634 1 2 1 1 91 ALA H A 146 . HN 1 1
2635 1 1 1 1 90 THR HB A 145 . HB 1 1
2635 1 2 1 1 91 ALA HA A 146 . HA 1 1
2636 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2636 1 2 1 1 91 ALA H A 146 . HN 1 1
2637 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2637 1 2 1 1 91 ALA HA A 146 . HA 1 1
2638 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2638 1 2 1 1 92 PRO HA A 147 . HA 1 1
2639 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2639 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2640 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2640 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2641 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2641 1 2 1 1 105 GLU HA A 160 . HA 1 1
2642 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2642 1 2 1 1 105 GLU HG2 A 160 . HG2 1 1
2643 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2643 1 2 1 1 105 GLU HG3 A 160 . HG1 1 1
2644 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2644 1 2 1 1 107 ASN HA A 162 . HA 1 1
2645 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2645 1 2 1 1 107 ASN QB A 162 . HB# 1 1
2646 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2646 1 2 1 1 107 ASN HD21 A 162 . HD21 1 1
2647 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2647 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2648 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2648 1 2 1 1 107 ASN HD22 A 162 . HD22 1 1
2649 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2649 1 2 1 1 108 GLN H A 163 . HN 1 1
2650 1 1 1 1 90 THR MG A 145 . HG2# 1 1
2650 1 2 1 1 125 LEU QD A 180 . HD# 1 1
2651 1 1 1 1 91 ALA H A 146 . HN 1 1
2651 1 2 1 1 91 ALA MB A 146 . HB# 1 1
2652 1 1 1 1 91 ALA H A 146 . HN 1 1
2652 1 2 1 1 105 GLU HG2 A 160 . HG2 1 1
2653 1 1 1 1 91 ALA H A 146 . HN 1 1
2653 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2654 1 1 1 1 91 ALA H A 146 . HN 1 1
2654 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2655 1 1 1 1 91 ALA H A 146 . HN 1 1
2655 1 2 1 1 107 ASN HA A 162 . HA 1 1
2656 1 1 1 1 91 ALA HA A 146 . HA 1 1
2656 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2657 1 1 1 1 91 ALA HA A 146 . HA 1 1
2657 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2658 1 1 1 1 91 ALA HA A 146 . HA 1 1
2658 1 2 1 1 92 PRO HG2 A 147 . HG2 1 1
2659 1 1 1 1 91 ALA HA A 146 . HA 1 1
2659 1 2 1 1 92 PRO HG3 A 147 . HG1 1 1
2660 1 1 1 1 91 ALA HA A 146 . HA 1 1
2660 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2661 1 1 1 1 91 ALA MB A 146 . HB# 1 1
2661 1 2 1 1 92 PRO HD2 A 147 . HD2 1 1
2662 1 1 1 1 91 ALA MB A 146 . HB# 1 1
2662 1 2 1 1 92 PRO HD3 A 147 . HD1 1 1
2663 1 1 1 1 91 ALA MB A 146 . HB# 1 1
2663 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2664 1 1 1 1 91 ALA MB A 146 . HB# 1 1
2664 1 2 1 1 105 GLU HA A 160 . HA 1 1
2665 1 1 1 1 91 ALA MB A 146 . HB# 1 1
2665 1 2 1 1 106 ILE H A 161 . HN 1 1
2666 1 1 1 1 92 PRO HA A 147 . HA 1 1
2666 1 2 1 1 93 ILE H A 148 . HN 1 1
2667 1 1 1 1 92 PRO HA A 147 . HA 1 1
2667 1 2 1 1 93 ILE HA A 148 . HA 1 1
2668 1 1 1 1 92 PRO HA A 147 . HA 1 1
2668 1 2 1 1 93 ILE HB A 148 . HB 1 1
2669 1 1 1 1 92 PRO HA A 147 . HA 1 1
2669 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2670 1 1 1 1 92 PRO HA A 147 . HA 1 1
2670 1 2 1 1 105 GLU HA A 160 . HA 1 1
2671 1 1 1 1 92 PRO HA A 147 . HA 1 1
2671 1 2 1 1 105 GLU HB2 A 160 . HB2 1 1
2672 1 1 1 1 92 PRO HA A 147 . HA 1 1
2672 1 2 1 1 105 GLU HB3 A 160 . HB1 1 1
2673 1 1 1 1 92 PRO HA A 147 . HA 1 1
2673 1 2 1 1 105 GLU HG2 A 160 . HG2 1 1
2674 1 1 1 1 92 PRO HA A 147 . HA 1 1
2674 1 2 1 1 105 GLU HG3 A 160 . HG1 1 1
2675 1 1 1 1 92 PRO QB A 147 . HB# 1 1
2675 1 2 1 1 93 ILE H A 148 . HN 1 1
2676 1 1 1 1 92 PRO QB A 147 . HB# 1 1
2676 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2677 1 1 1 1 92 PRO QB A 147 . HB# 1 1
2677 1 2 1 1 105 GLU HA A 160 . HA 1 1
2678 1 1 1 1 92 PRO HB2 A 147 . HB2 1 1
2678 1 2 1 1 93 ILE H A 148 . HN 1 1
2679 1 1 1 1 92 PRO HB2 A 147 . HB2 1 1
2679 1 2 1 1 105 GLU HA A 160 . HA 1 1
2680 1 1 1 1 92 PRO HB3 A 147 . HB1 1 1
2680 1 2 1 1 93 ILE H A 148 . HN 1 1
2681 1 1 1 1 92 PRO HB3 A 147 . HB1 1 1
2681 1 2 1 1 105 GLU HA A 160 . HA 1 1
2682 1 1 1 1 92 PRO HD3 A 147 . HD1 1 1
2682 1 2 1 1 93 ILE H A 148 . HN 1 1
2683 1 1 1 1 93 ILE H A 148 . HN 1 1
2683 1 2 1 1 93 ILE HB A 148 . HB 1 1
2684 1 1 1 1 93 ILE H A 148 . HN 1 1
2684 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2685 1 1 1 1 93 ILE H A 148 . HN 1 1
2685 1 2 1 1 93 ILE HG12 A 148 . HG12 1 1
2686 1 1 1 1 93 ILE H A 148 . HN 1 1
2686 1 2 1 1 93 ILE HG13 A 148 . HG11 1 1
2687 1 1 1 1 93 ILE H A 148 . HN 1 1
2687 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2688 1 1 1 1 93 ILE H A 148 . HN 1 1
2688 1 2 1 1 94 HIS H A 149 . HN 1 1
2689 1 1 1 1 93 ILE H A 148 . HN 1 1
2689 1 2 1 1 103 ASP HA A 158 . HA 1 1
2690 1 1 1 1 93 ILE H A 148 . HN 1 1
2690 1 2 1 1 104 PHE H A 159 . HN 1 1
2691 1 1 1 1 93 ILE H A 148 . HN 1 1
2691 1 2 1 1 104 PHE HB3 A 159 . HB1 1 1
2692 1 1 1 1 93 ILE H A 148 . HN 1 1
2692 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2693 1 1 1 1 93 ILE H A 148 . HN 1 1
2693 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2694 1 1 1 1 93 ILE H A 148 . HN 1 1
2694 1 2 1 1 105 GLU HA A 160 . HA 1 1
2695 1 1 1 1 93 ILE H A 148 . HN 1 1
2695 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2696 1 1 1 1 93 ILE HA A 148 . HA 1 1
2696 1 2 1 1 93 ILE MD A 148 . HD1# 1 1
2697 1 1 1 1 93 ILE HA A 148 . HA 1 1
2697 1 2 1 1 93 ILE HG12 A 148 . HG12 1 1
2698 1 1 1 1 93 ILE HA A 148 . HA 1 1
2698 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2699 1 1 1 1 93 ILE HA A 148 . HA 1 1
2699 1 2 1 1 94 HIS H A 149 . HN 1 1
2700 1 1 1 1 93 ILE HA A 148 . HA 1 1
2700 1 2 1 1 94 HIS HA A 149 . HA 1 1
2701 1 1 1 1 93 ILE HA A 148 . HA 1 1
2701 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2702 1 1 1 1 93 ILE HA A 148 . HA 1 1
2702 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2703 1 1 1 1 93 ILE HB A 148 . HB 1 1
2703 1 2 1 1 104 PHE H A 159 . HN 1 1
2704 1 1 1 1 93 ILE HB A 148 . HB 1 1
2704 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2705 1 1 1 1 93 ILE HB A 148 . HB 1 1
2705 1 2 1 1 105 GLU HA A 160 . HA 1 1
2706 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2706 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2707 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2707 1 2 1 1 94 HIS H A 149 . HN 1 1
2708 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2708 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
2709 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2709 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
2710 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2710 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2711 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2711 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2712 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2712 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2713 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2713 1 2 1 1 105 GLU HA A 160 . HA 1 1
2714 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2714 1 2 1 1 106 ILE HB A 161 . HB 1 1
2715 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2715 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2716 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2716 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2717 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2717 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2718 1 1 1 1 93 ILE MD A 148 . HD1# 1 1
2718 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2719 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2719 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2720 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2720 1 2 1 1 94 HIS H A 149 . HN 1 1
2721 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2721 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2722 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2722 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2723 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2723 1 2 1 1 105 GLU HA A 160 . HA 1 1
2724 1 1 1 1 93 ILE HG12 A 148 . HG12 1 1
2724 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2725 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2725 1 2 1 1 93 ILE MG A 148 . HG2# 1 1
2726 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2726 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2727 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2727 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2728 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2728 1 2 1 1 105 GLU HA A 160 . HA 1 1
2729 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2729 1 2 1 1 106 ILE HB A 161 . HB 1 1
2730 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2730 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2731 1 1 1 1 93 ILE HG13 A 148 . HG11 1 1
2731 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2732 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2732 1 2 1 1 94 HIS H A 149 . HN 1 1
2733 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2733 1 2 1 1 94 HIS HA A 149 . HA 1 1
2734 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2734 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2735 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2735 1 2 1 1 94 HIS HB3 A 149 . HB1 1 1
2736 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2736 1 2 1 1 95 GLN H A 150 . HN 1 1
2737 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2737 1 2 1 1 95 GLN HA A 150 . HA 1 1
2738 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2738 1 2 1 1 95 GLN HB2 A 150 . HB2 1 1
2739 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2739 1 2 1 1 95 GLN HB3 A 150 . HB1 1 1
2740 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2740 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
2741 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2741 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
2742 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2742 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2743 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2743 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2744 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2744 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2745 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2745 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2746 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2746 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2747 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2747 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2748 1 1 1 1 93 ILE MG A 148 . HG2# 1 1
2748 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2749 1 1 1 1 94 HIS H A 149 . HN 1 1
2749 1 2 1 1 94 HIS HB2 A 149 . HB2 1 1
2750 1 1 1 1 94 HIS H A 149 . HN 1 1
2750 1 2 1 1 94 HIS HB3 A 149 . HB1 1 1
2751 1 1 1 1 94 HIS H A 149 . HN 1 1
2751 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2752 1 1 1 1 94 HIS H A 149 . HN 1 1
2752 1 2 1 1 95 GLN H A 150 . HN 1 1
2753 1 1 1 1 94 HIS H A 149 . HN 1 1
2753 1 2 1 1 95 GLN HA A 150 . HA 1 1
2754 1 1 1 1 94 HIS H A 149 . HN 1 1
2754 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2755 1 1 1 1 94 HIS H A 149 . HN 1 1
2755 1 2 1 1 103 ASP HA A 158 . HA 1 1
2756 1 1 1 1 94 HIS HA A 149 . HA 1 1
2756 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2757 1 1 1 1 94 HIS HA A 149 . HA 1 1
2757 1 2 1 1 95 GLN H A 150 . HN 1 1
2758 1 1 1 1 94 HIS HA A 149 . HA 1 1
2758 1 2 1 1 103 ASP HA A 158 . HA 1 1
2759 1 1 1 1 94 HIS HA A 149 . HA 1 1
2759 1 2 1 1 103 ASP HB2 A 158 . HB2 1 1
2760 1 1 1 1 94 HIS HA A 149 . HA 1 1
2760 1 2 1 1 103 ASP QB A 158 . HB# 1 1
2761 1 1 1 1 94 HIS HA A 149 . HA 1 1
2761 1 2 1 1 103 ASP HB3 A 158 . HB1 1 1
2762 1 1 1 1 94 HIS HA A 149 . HA 1 1
2762 1 2 1 1 104 PHE H A 159 . HN 1 1
2763 1 1 1 1 94 HIS HB2 A 149 . HB2 1 1
2763 1 2 1 1 94 HIS HD2 A 149 . HD2 1 1
2764 1 1 1 1 94 HIS HB2 A 149 . HB2 1 1
2764 1 2 1 1 95 GLN H A 150 . HN 1 1
2765 1 1 1 1 94 HIS HB2 A 149 . HB2 1 1
2765 1 2 1 1 95 GLN HA A 150 . HA 1 1
2766 1 1 1 1 94 HIS HB2 A 149 . HB2 1 1
2766 1 2 1 1 96 VAL QG A 151 . HG# 1 1
2767 1 1 1 1 94 HIS HB3 A 149 . HB1 1 1
2767 1 2 1 1 95 GLN H A 150 . HN 1 1
2768 1 1 1 1 94 HIS HB3 A 149 . HB1 1 1
2768 1 2 1 1 95 GLN HA A 150 . HA 1 1
2769 1 1 1 1 94 HIS HB3 A 149 . HB1 1 1
2769 1 2 1 1 103 ASP HA A 158 . HA 1 1
2770 1 1 1 1 95 GLN H A 150 . HN 1 1
2770 1 2 1 1 95 GLN HB2 A 150 . HB2 1 1
2771 1 1 1 1 95 GLN H A 150 . HN 1 1
2771 1 2 1 1 95 GLN HB3 A 150 . HB1 1 1
2772 1 1 1 1 95 GLN H A 150 . HN 1 1
2772 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2773 1 1 1 1 95 GLN H A 150 . HN 1 1
2773 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2774 1 1 1 1 95 GLN H A 150 . HN 1 1
2774 1 2 1 1 103 ASP HA A 158 . HA 1 1
2775 1 1 1 1 95 GLN H A 150 . HN 1 1
2775 1 2 1 1 104 PHE H A 159 . HN 1 1
2776 1 1 1 1 95 GLN H A 150 . HN 1 1
2776 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2777 1 1 1 1 95 GLN HA A 150 . HA 1 1
2777 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
2778 1 1 1 1 95 GLN HA A 150 . HA 1 1
2778 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
2779 1 1 1 1 95 GLN HA A 150 . HA 1 1
2779 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2780 1 1 1 1 95 GLN HA A 150 . HA 1 1
2780 1 2 1 1 96 VAL H A 151 . HN 1 1
2781 1 1 1 1 95 GLN HA A 150 . HA 1 1
2781 1 2 1 1 96 VAL HA A 151 . HA 1 1
2782 1 1 1 1 95 GLN HA A 150 . HA 1 1
2782 1 2 1 1 96 VAL HB A 151 . HB 1 1
2783 1 1 1 1 95 GLN HA A 150 . HA 1 1
2783 1 2 1 1 96 VAL QG A 151 . HG# 1 1
2784 1 1 1 1 95 GLN HA A 150 . HA 1 1
2784 1 2 1 1 102 ASN H A 157 . HN 1 1
2785 1 1 1 1 95 GLN HA A 150 . HA 1 1
2785 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2786 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2786 1 2 1 1 96 VAL H A 151 . HN 1 1
2787 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2787 1 2 1 1 102 ASN H A 157 . HN 1 1
2788 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2788 1 2 1 1 102 ASN HB2 A 157 . HB2 1 1
2789 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2789 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2790 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2790 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2791 1 1 1 1 95 GLN HB2 A 150 . HB2 1 1
2791 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2792 1 1 1 1 95 GLN HB3 A 150 . HB1 1 1
2792 1 2 1 1 95 GLN HE21 A 150 . HE21 1 1
2793 1 1 1 1 95 GLN HB3 A 150 . HB1 1 1
2793 1 2 1 1 95 GLN HE22 A 150 . HE22 1 1
2794 1 1 1 1 95 GLN HB3 A 150 . HB1 1 1
2794 1 2 1 1 96 VAL H A 151 . HN 1 1
2795 1 1 1 1 95 GLN HB3 A 150 . HB1 1 1
2795 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2796 1 1 1 1 95 GLN HB3 A 150 . HB1 1 1
2796 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2797 1 1 1 1 95 GLN HE22 A 150 . HE22 1 1
2797 1 2 1 1 95 GLN QG A 150 . HG# 1 1
2798 1 1 1 1 95 GLN HE22 A 150 . HE22 1 1
2798 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2799 1 1 1 1 95 GLN QG A 150 . HG# 1 1
2799 1 2 1 1 96 VAL H A 151 . HN 1 1
2800 1 1 1 1 95 GLN QG A 150 . HG# 1 1
2800 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2801 1 1 1 1 95 GLN QG A 150 . HG# 1 1
2801 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2802 1 1 1 1 95 GLN QG A 150 . HG# 1 1
2802 1 2 1 1 104 PHE HZ A 159 . HZ 1 1
2803 1 1 1 1 96 VAL H A 151 . HN 1 1
2803 1 2 1 1 96 VAL HB A 151 . HB 1 1
2804 1 1 1 1 96 VAL H A 151 . HN 1 1
2804 1 2 1 1 96 VAL QG A 151 . HG# 1 1
2805 1 1 1 1 96 VAL H A 151 . HN 1 1
2805 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2806 1 1 1 1 96 VAL H A 151 . HN 1 1
2806 1 2 1 1 97 PHE QD A 152 . HD# 1 1
2807 1 1 1 1 96 VAL H A 151 . HN 1 1
2807 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2808 1 1 1 1 96 VAL HA A 151 . HA 1 1
2808 1 2 1 1 96 VAL MG1 A 151 . HG1# 1 1
2809 1 1 1 1 96 VAL HA A 151 . HA 1 1
2809 1 2 1 1 96 VAL MG2 A 151 . HG2# 1 1
2810 1 1 1 1 96 VAL HA A 151 . HA 1 1
2810 1 2 1 1 97 PHE H A 152 . HN 1 1
2811 1 1 1 1 96 VAL HA A 151 . HA 1 1
2811 1 2 1 1 97 PHE HA A 152 . HA 1 1
2812 1 1 1 1 96 VAL HA A 151 . HA 1 1
2812 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2813 1 1 1 1 96 VAL HA A 151 . HA 1 1
2813 1 2 1 1 100 THR H A 155 . HN 1 1
2814 1 1 1 1 96 VAL HA A 151 . HA 1 1
2814 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2815 1 1 1 1 96 VAL HB A 151 . HB 1 1
2815 1 2 1 1 97 PHE H A 152 . HN 1 1
2816 1 1 1 1 96 VAL HB A 151 . HB 1 1
2816 1 2 1 1 99 GLY H A 154 . HN 1 1
2817 1 1 1 1 96 VAL HB A 151 . HB 1 1
2817 1 2 1 1 100 THR H A 155 . HN 1 1
2818 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2818 1 2 1 1 97 PHE H A 152 . HN 1 1
2819 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2819 1 2 1 1 97 PHE HA A 152 . HA 1 1
2820 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2820 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2821 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2821 1 2 1 1 98 ASN H A 153 . HN 1 1
2822 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2822 1 2 1 1 98 ASN HA A 153 . HA 1 1
2823 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2823 1 2 1 1 99 GLY H A 154 . HN 1 1
2824 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2824 1 2 1 1 99 GLY HA2 A 154 . HA2 1 1
2825 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2825 1 2 1 1 99 GLY HA3 A 154 . HA1 1 1
2826 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2826 1 2 1 1 100 THR H A 155 . HN 1 1
2827 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2827 1 2 1 1 100 THR HB A 155 . HB 1 1
2828 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2828 1 2 1 1 101 LYS HA A 156 . HA 1 1
2829 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2829 1 2 1 1 101 LYS HG3 A 156 . HG1 1 1
2830 1 1 1 1 96 VAL QG A 151 . HG# 1 1
2830 1 2 1 1 102 ASN H A 157 . HN 1 1
2831 1 1 1 1 96 VAL MG1 A 151 . HG1# 1 1
2831 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2832 1 1 1 1 96 VAL MG1 A 151 . HG1# 1 1
2832 1 2 1 1 99 GLY HA2 A 154 . HA2 1 1
2833 1 1 1 1 96 VAL MG2 A 151 . HG2# 1 1
2833 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2834 1 1 1 1 96 VAL MG2 A 151 . HG2# 1 1
2834 1 2 1 1 99 GLY HA2 A 154 . HA2 1 1
2835 1 1 1 1 97 PHE H A 152 . HN 1 1
2835 1 2 1 1 97 PHE QB A 152 . HB# 1 1
2836 1 1 1 1 97 PHE H A 152 . HN 1 1
2836 1 2 1 1 97 PHE QD A 152 . HD# 1 1
2837 1 1 1 1 97 PHE H A 152 . HN 1 1
2837 1 2 1 1 98 ASN H A 153 . HN 1 1
2838 1 1 1 1 97 PHE H A 152 . HN 1 1
2838 1 2 1 1 98 ASN HA A 153 . HA 1 1
2839 1 1 1 1 97 PHE H A 152 . HN 1 1
2839 1 2 1 1 99 GLY H A 154 . HN 1 1
2840 1 1 1 1 97 PHE H A 152 . HN 1 1
2840 1 2 1 1 99 GLY HA3 A 154 . HA1 1 1
2841 1 1 1 1 97 PHE H A 152 . HN 1 1
2841 1 2 1 1 100 THR H A 155 . HN 1 1
2842 1 1 1 1 97 PHE H A 152 . HN 1 1
2842 1 2 1 1 100 THR HB A 155 . HB 1 1
2843 1 1 1 1 97 PHE H A 152 . HN 1 1
2843 1 2 1 1 100 THR MG A 155 . HG2# 1 1
2844 1 1 1 1 97 PHE H A 152 . HN 1 1
2844 1 2 1 1 102 ASN HB2 A 157 . HB2 1 1
2845 1 1 1 1 97 PHE H A 152 . HN 1 1
2845 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2846 1 1 1 1 97 PHE HA A 152 . HA 1 1
2846 1 2 1 1 97 PHE QD A 152 . HD# 1 1
2847 1 1 1 1 97 PHE HA A 152 . HA 1 1
2847 1 2 1 1 97 PHE QE A 152 . HE# 1 1
2848 1 1 1 1 97 PHE HA A 152 . HA 1 1
2848 1 2 1 1 98 ASN H A 153 . HN 1 1
2849 1 1 1 1 97 PHE HA A 152 . HA 1 1
2849 1 2 1 1 98 ASN HA A 153 . HA 1 1
2850 1 1 1 1 97 PHE HA A 152 . HA 1 1
2850 1 2 1 1 98 ASN HB2 A 153 . HB2 1 1
2851 1 1 1 1 97 PHE HA A 152 . HA 1 1
2851 1 2 1 1 98 ASN HB3 A 153 . HB1 1 1
2852 1 1 1 1 97 PHE HA A 152 . HA 1 1
2852 1 2 1 1 99 GLY H A 154 . HN 1 1
2853 1 1 1 1 97 PHE HA A 152 . HA 1 1
2853 1 2 1 1 100 THR H A 155 . HN 1 1
2854 1 1 1 1 97 PHE HA A 152 . HA 1 1
2854 1 2 1 1 100 THR HB A 155 . HB 1 1
2855 1 1 1 1 97 PHE HA A 152 . HA 1 1
2855 1 2 1 1 100 THR MG A 155 . HG2# 1 1
2856 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2856 1 2 1 1 98 ASN H A 153 . HN 1 1
2857 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2857 1 2 1 1 100 THR H A 155 . HN 1 1
2858 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2858 1 2 1 1 100 THR HB A 155 . HB 1 1
2859 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2859 1 2 1 1 100 THR MG A 155 . HG2# 1 1
2860 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2860 1 2 1 1 102 ASN HB2 A 157 . HB2 1 1
2861 1 1 1 1 97 PHE QB A 152 . HB# 1 1
2861 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2862 1 1 1 1 97 PHE QD A 152 . HD# 1 1
2862 1 2 1 1 98 ASN H A 153 . HN 1 1
2863 1 1 1 1 97 PHE QD A 152 . HD# 1 1
2863 1 2 1 1 98 ASN HB2 A 153 . HB2 1 1
2864 1 1 1 1 97 PHE QD A 152 . HD# 1 1
2864 1 2 1 1 100 THR H A 155 . HN 1 1
2865 1 1 1 1 98 ASN H A 153 . HN 1 1
2865 1 2 1 1 98 ASN HB2 A 153 . HB2 1 1
2866 1 1 1 1 98 ASN H A 153 . HN 1 1
2866 1 2 1 1 99 GLY H A 154 . HN 1 1
2867 1 1 1 1 98 ASN H A 153 . HN 1 1
2867 1 2 1 1 100 THR H A 155 . HN 1 1
2868 1 1 1 1 98 ASN HA A 153 . HA 1 1
2868 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
2869 1 1 1 1 98 ASN HA A 153 . HA 1 1
2869 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
2870 1 1 1 1 98 ASN HA A 153 . HA 1 1
2870 1 2 1 1 99 GLY HA2 A 154 . HA2 1 1
2871 1 1 1 1 98 ASN HA A 153 . HA 1 1
2871 1 2 1 1 100 THR H A 155 . HN 1 1
2872 1 1 1 1 98 ASN HB2 A 153 . HB2 1 1
2872 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
2873 1 1 1 1 98 ASN HB2 A 153 . HB2 1 1
2873 1 2 1 1 98 ASN HD22 A 153 . HD22 1 1
2874 1 1 1 1 98 ASN HB2 A 153 . HB2 1 1
2874 1 2 1 1 99 GLY H A 154 . HN 1 1
2875 1 1 1 1 98 ASN HB2 A 153 . HB2 1 1
2875 1 2 1 1 100 THR H A 155 . HN 1 1
2876 1 1 1 1 98 ASN HB2 A 153 . HB2 1 1
2876 1 2 1 1 100 THR HB A 155 . HB 1 1
2877 1 1 1 1 98 ASN HB3 A 153 . HB1 1 1
2877 1 2 1 1 98 ASN HD21 A 153 . HD21 1 1
2878 1 1 1 1 98 ASN HB3 A 153 . HB1 1 1
2878 1 2 1 1 99 GLY H A 154 . HN 1 1
2879 1 1 1 1 99 GLY H A 154 . HN 1 1
2879 1 2 1 1 100 THR H A 155 . HN 1 1
2880 1 1 1 1 99 GLY HA2 A 154 . HA2 1 1
2880 1 2 1 1 100 THR HA A 155 . HA 1 1
2881 1 1 1 1 99 GLY HA2 A 154 . HA2 1 1
2881 1 2 1 1 100 THR HB A 155 . HB 1 1
2882 1 1 1 1 100 THR H A 155 . HN 1 1
2882 1 2 1 1 100 THR HB A 155 . HB 1 1
2883 1 1 1 1 100 THR H A 155 . HN 1 1
2883 1 2 1 1 100 THR MG A 155 . HG2# 1 1
2884 1 1 1 1 100 THR H A 155 . HN 1 1
2884 1 2 1 1 101 LYS H A 156 . HN 1 1
2885 1 1 1 1 100 THR HA A 155 . HA 1 1
2885 1 2 1 1 100 THR MG A 155 . HG2# 1 1
2886 1 1 1 1 100 THR HA A 155 . HA 1 1
2886 1 2 1 1 101 LYS H A 156 . HN 1 1
2887 1 1 1 1 100 THR HA A 155 . HA 1 1
2887 1 2 1 1 101 LYS HB2 A 156 . HB2 1 1
2888 1 1 1 1 100 THR HA A 155 . HA 1 1
2888 1 2 1 1 101 LYS QD A 156 . HD# 1 1
2889 1 1 1 1 100 THR HA A 155 . HA 1 1
2889 1 2 1 1 101 LYS HG3 A 156 . HG1 1 1
2890 1 1 1 1 100 THR HB A 155 . HB 1 1
2890 1 2 1 1 101 LYS H A 156 . HN 1 1
2891 1 1 1 1 100 THR MG A 155 . HG2# 1 1
2891 1 2 1 1 101 LYS H A 156 . HN 1 1
2892 1 1 1 1 100 THR MG A 155 . HG2# 1 1
2892 1 2 1 1 101 LYS HA A 156 . HA 1 1
2893 1 1 1 1 100 THR MG A 155 . HG2# 1 1
2893 1 2 1 1 102 ASN H A 157 . HN 1 1
2894 1 1 1 1 100 THR MG A 155 . HG2# 1 1
2894 1 2 1 1 102 ASN HA A 157 . HA 1 1
2895 1 1 1 1 100 THR MG A 155 . HG2# 1 1
2895 1 2 1 1 102 ASN HB2 A 157 . HB2 1 1
2896 1 1 1 1 101 LYS H A 156 . HN 1 1
2896 1 2 1 1 101 LYS HB2 A 156 . HB2 1 1
2897 1 1 1 1 101 LYS H A 156 . HN 1 1
2897 1 2 1 1 101 LYS HB3 A 156 . HB1 1 1
2898 1 1 1 1 101 LYS H A 156 . HN 1 1
2898 1 2 1 1 101 LYS QD A 156 . HD# 1 1
2899 1 1 1 1 101 LYS H A 156 . HN 1 1
2899 1 2 1 1 101 LYS HG2 A 156 . HG2 1 1
2900 1 1 1 1 101 LYS H A 156 . HN 1 1
2900 1 2 1 1 101 LYS HG3 A 156 . HG1 1 1
2901 1 1 1 1 101 LYS HA A 156 . HA 1 1
2901 1 2 1 1 101 LYS QD A 156 . HD# 1 1
2902 1 1 1 1 101 LYS HA A 156 . HA 1 1
2902 1 2 1 1 101 LYS QE A 156 . HE# 1 1
2903 1 1 1 1 101 LYS HA A 156 . HA 1 1
2903 1 2 1 1 101 LYS HG2 A 156 . HG2 1 1
2904 1 1 1 1 101 LYS HA A 156 . HA 1 1
2904 1 2 1 1 101 LYS HG3 A 156 . HG1 1 1
2905 1 1 1 1 101 LYS HA A 156 . HA 1 1
2905 1 2 1 1 102 ASN H A 157 . HN 1 1
2906 1 1 1 1 101 LYS HA A 156 . HA 1 1
2906 1 2 1 1 102 ASN HA A 157 . HA 1 1
2907 1 1 1 1 101 LYS HA A 156 . HA 1 1
2907 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2908 1 1 1 1 101 LYS HB2 A 156 . HB2 1 1
2908 1 2 1 1 101 LYS QE A 156 . HE# 1 1
2909 1 1 1 1 101 LYS HB2 A 156 . HB2 1 1
2909 1 2 1 1 102 ASN H A 157 . HN 1 1
2910 1 1 1 1 101 LYS HB2 A 156 . HB2 1 1
2910 1 2 1 1 102 ASN HA A 157 . HA 1 1
2911 1 1 1 1 101 LYS HB3 A 156 . HB1 1 1
2911 1 2 1 1 102 ASN H A 157 . HN 1 1
2912 1 1 1 1 101 LYS HB3 A 156 . HB1 1 1
2912 1 2 1 1 102 ASN HA A 157 . HA 1 1
2913 1 1 1 1 101 LYS QD A 156 . HD# 1 1
2913 1 2 1 1 101 LYS HG2 A 156 . HG2 1 1
2914 1 1 1 1 101 LYS QE A 156 . HE# 1 1
2914 1 2 1 1 101 LYS HG3 A 156 . HG1 1 1
2915 1 1 1 1 101 LYS HG2 A 156 . HG2 1 1
2915 1 2 1 1 102 ASN H A 157 . HN 1 1
2916 1 1 1 1 101 LYS HG3 A 156 . HG1 1 1
2916 1 2 1 1 102 ASN H A 157 . HN 1 1
2917 1 1 1 1 102 ASN H A 157 . HN 1 1
2917 1 2 1 1 102 ASN HB2 A 157 . HB2 1 1
2918 1 1 1 1 102 ASN H A 157 . HN 1 1
2918 1 2 1 1 102 ASN HB3 A 157 . HB1 1 1
2919 1 1 1 1 102 ASN H A 157 . HN 1 1
2919 1 2 1 1 102 ASN HD21 A 157 . HD21 1 1
2920 1 1 1 1 102 ASN H A 157 . HN 1 1
2920 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2921 1 1 1 1 102 ASN H A 157 . HN 1 1
2921 1 2 1 1 103 ASP H A 158 . HN 1 1
2922 1 1 1 1 102 ASN H A 157 . HN 1 1
2922 1 2 1 1 103 ASP HA A 158 . HA 1 1
2923 1 1 1 1 102 ASN HA A 157 . HA 1 1
2923 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2924 1 1 1 1 102 ASN HA A 157 . HA 1 1
2924 1 2 1 1 103 ASP H A 158 . HN 1 1
2925 1 1 1 1 102 ASN HA A 157 . HA 1 1
2925 1 2 1 1 103 ASP HA A 158 . HA 1 1
2926 1 1 1 1 102 ASN HA A 157 . HA 1 1
2926 1 2 1 1 103 ASP QB A 158 . HB# 1 1
2927 1 1 1 1 102 ASN HB2 A 157 . HB2 1 1
2927 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2928 1 1 1 1 102 ASN HB2 A 157 . HB2 1 1
2928 1 2 1 1 103 ASP H A 158 . HN 1 1
2929 1 1 1 1 102 ASN HB2 A 157 . HB2 1 1
2929 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2930 1 1 1 1 102 ASN HB3 A 157 . HB1 1 1
2930 1 2 1 1 102 ASN HD21 A 157 . HD21 1 1
2931 1 1 1 1 102 ASN HB3 A 157 . HB1 1 1
2931 1 2 1 1 102 ASN HD22 A 157 . HD22 1 1
2932 1 1 1 1 102 ASN HB3 A 157 . HB1 1 1
2932 1 2 1 1 103 ASP H A 158 . HN 1 1
2933 1 1 1 1 102 ASN HB3 A 157 . HB1 1 1
2933 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2934 1 1 1 1 102 ASN HD21 A 157 . HD21 1 1
2934 1 2 1 1 103 ASP H A 158 . HN 1 1
2935 1 1 1 1 102 ASN HD21 A 157 . HD21 1 1
2935 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2936 1 1 1 1 102 ASN HD21 A 157 . HD21 1 1
2936 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2937 1 1 1 1 102 ASN HD22 A 157 . HD22 1 1
2937 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2938 1 1 1 1 103 ASP H A 158 . HN 1 1
2938 1 2 1 1 103 ASP HB2 A 158 . HB2 1 1
2939 1 1 1 1 103 ASP H A 158 . HN 1 1
2939 1 2 1 1 103 ASP QB A 158 . HB# 1 1
2940 1 1 1 1 103 ASP H A 158 . HN 1 1
2940 1 2 1 1 103 ASP HB3 A 158 . HB1 1 1
2941 1 1 1 1 103 ASP H A 158 . HN 1 1
2941 1 2 1 1 104 PHE H A 159 . HN 1 1
2942 1 1 1 1 103 ASP H A 158 . HN 1 1
2942 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2943 1 1 1 1 103 ASP HA A 158 . HA 1 1
2943 1 2 1 1 104 PHE H A 159 . HN 1 1
2944 1 1 1 1 103 ASP HA A 158 . HA 1 1
2944 1 2 1 1 104 PHE HA A 159 . HA 1 1
2945 1 1 1 1 103 ASP HA A 158 . HA 1 1
2945 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2946 1 1 1 1 103 ASP QB A 158 . HB# 1 1
2946 1 2 1 1 104 PHE H A 159 . HN 1 1
2947 1 1 1 1 103 ASP HB2 A 158 . HB2 1 1
2947 1 2 1 1 104 PHE H A 159 . HN 1 1
2948 1 1 1 1 103 ASP HB2 A 158 . HB2 1 1
2948 1 2 1 1 104 PHE HA A 159 . HA 1 1
2949 1 1 1 1 103 ASP HB3 A 158 . HB1 1 1
2949 1 2 1 1 104 PHE H A 159 . HN 1 1
2950 1 1 1 1 103 ASP HB3 A 158 . HB1 1 1
2950 1 2 1 1 104 PHE HA A 159 . HA 1 1
2951 1 1 1 1 104 PHE H A 159 . HN 1 1
2951 1 2 1 1 104 PHE HB3 A 159 . HB1 1 1
2952 1 1 1 1 104 PHE H A 159 . HN 1 1
2952 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2953 1 1 1 1 104 PHE H A 159 . HN 1 1
2953 1 2 1 1 104 PHE QE A 159 . HE# 1 1
2954 1 1 1 1 104 PHE H A 159 . HN 1 1
2954 1 2 1 1 105 GLU H A 160 . HN 1 1
2955 1 1 1 1 104 PHE HA A 159 . HA 1 1
2955 1 2 1 1 104 PHE QD A 159 . HD# 1 1
2956 1 1 1 1 104 PHE HA A 159 . HA 1 1
2956 1 2 1 1 105 GLU H A 160 . HN 1 1
2957 1 1 1 1 104 PHE HB2 A 159 . HB2 1 1
2957 1 2 1 1 105 GLU H A 160 . HN 1 1
2958 1 1 1 1 104 PHE HB3 A 159 . HB1 1 1
2958 1 2 1 1 105 GLU H A 160 . HN 1 1
2959 1 1 1 1 104 PHE QD A 159 . HD# 1 1
2959 1 2 1 1 105 GLU H A 160 . HN 1 1
2960 1 1 1 1 104 PHE QD A 159 . HD# 1 1
2960 1 2 1 1 106 ILE H A 161 . HN 1 1
2961 1 1 1 1 104 PHE QD A 159 . HD# 1 1
2961 1 2 1 1 106 ILE HA A 161 . HA 1 1
2962 1 1 1 1 104 PHE QD A 159 . HD# 1 1
2962 1 2 1 1 106 ILE HB A 161 . HB 1 1
2963 1 1 1 1 104 PHE QD A 159 . HD# 1 1
2963 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2964 1 1 1 1 104 PHE QE A 159 . HE# 1 1
2964 1 2 1 1 106 ILE HA A 161 . HA 1 1
2965 1 1 1 1 104 PHE QE A 159 . HE# 1 1
2965 1 2 1 1 106 ILE HB A 161 . HB 1 1
2966 1 1 1 1 104 PHE QE A 159 . HE# 1 1
2966 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2967 1 1 1 1 104 PHE QE A 159 . HE# 1 1
2967 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2968 1 1 1 1 104 PHE QE A 159 . HE# 1 1
2968 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2969 1 1 1 1 104 PHE HZ A 159 . HZ 1 1
2969 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2970 1 1 1 1 105 GLU H A 160 . HN 1 1
2970 1 2 1 1 105 GLU HB2 A 160 . HB2 1 1
2971 1 1 1 1 105 GLU H A 160 . HN 1 1
2971 1 2 1 1 105 GLU HB3 A 160 . HB1 1 1
2972 1 1 1 1 105 GLU H A 160 . HN 1 1
2972 1 2 1 1 105 GLU HG2 A 160 . HG2 1 1
2973 1 1 1 1 105 GLU H A 160 . HN 1 1
2973 1 2 1 1 105 GLU HG3 A 160 . HG1 1 1
2974 1 1 1 1 105 GLU HA A 160 . HA 1 1
2974 1 2 1 1 105 GLU HG2 A 160 . HG2 1 1
2975 1 1 1 1 105 GLU HA A 160 . HA 1 1
2975 1 2 1 1 105 GLU HG3 A 160 . HG1 1 1
2976 1 1 1 1 105 GLU HA A 160 . HA 1 1
2976 1 2 1 1 106 ILE H A 161 . HN 1 1
2977 1 1 1 1 105 GLU HA A 160 . HA 1 1
2977 1 2 1 1 106 ILE HA A 161 . HA 1 1
2978 1 1 1 1 105 GLU HA A 160 . HA 1 1
2978 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2979 1 1 1 1 105 GLU HA A 160 . HA 1 1
2979 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2980 1 1 1 1 105 GLU HA A 160 . HA 1 1
2980 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2981 1 1 1 1 105 GLU HA A 160 . HA 1 1
2981 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2982 1 1 1 1 105 GLU HB2 A 160 . HB2 1 1
2982 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2983 1 1 1 1 105 GLU HB3 A 160 . HB1 1 1
2983 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2984 1 1 1 1 105 GLU HG2 A 160 . HG2 1 1
2984 1 2 1 1 106 ILE H A 161 . HN 1 1
2985 1 1 1 1 105 GLU HG2 A 160 . HG2 1 1
2985 1 2 1 1 107 ASN HA A 162 . HA 1 1
2986 1 1 1 1 105 GLU HG2 A 160 . HG2 1 1
2986 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2987 1 1 1 1 105 GLU HG3 A 160 . HG1 1 1
2987 1 2 1 1 106 ILE H A 161 . HN 1 1
2988 1 1 1 1 105 GLU HG3 A 160 . HG1 1 1
2988 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2989 1 1 1 1 106 ILE H A 161 . HN 1 1
2989 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2990 1 1 1 1 106 ILE H A 161 . HN 1 1
2990 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2991 1 1 1 1 106 ILE H A 161 . HN 1 1
2991 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2992 1 1 1 1 106 ILE H A 161 . HN 1 1
2992 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2993 1 1 1 1 106 ILE H A 161 . HN 1 1
2993 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
2994 1 1 1 1 106 ILE HA A 161 . HA 1 1
2994 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
2995 1 1 1 1 106 ILE HA A 161 . HA 1 1
2995 1 2 1 1 106 ILE HG12 A 161 . HG12 1 1
2996 1 1 1 1 106 ILE HA A 161 . HA 1 1
2996 1 2 1 1 106 ILE HG13 A 161 . HG11 1 1
2997 1 1 1 1 106 ILE HA A 161 . HA 1 1
2997 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
2998 1 1 1 1 106 ILE HA A 161 . HA 1 1
2998 1 2 1 1 107 ASN H A 162 . HN 1 1
2999 1 1 1 1 106 ILE HA A 161 . HA 1 1
2999 1 2 1 1 107 ASN HA A 162 . HA 1 1
3000 1 1 1 1 106 ILE HA A 161 . HA 1 1
3000 1 2 1 1 107 ASN HB2 A 162 . HB2 1 1
3001 1 1 1 1 106 ILE HA A 161 . HA 1 1
3001 1 2 1 1 107 ASN HB3 A 162 . HB1 1 1
3002 1 1 1 1 106 ILE HA A 161 . HA 1 1
3002 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
3003 1 1 1 1 106 ILE HB A 161 . HB 1 1
3003 1 2 1 1 106 ILE MD A 161 . HD1# 1 1
3004 1 1 1 1 106 ILE HB A 161 . HB 1 1
3004 1 2 1 1 107 ASN H A 162 . HN 1 1
3005 1 1 1 1 106 ILE HB A 161 . HB 1 1
3005 1 2 1 1 107 ASN HA A 162 . HA 1 1
3006 1 1 1 1 106 ILE HB A 161 . HB 1 1
3006 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3007 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3007 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
3008 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3008 1 2 1 1 107 ASN H A 162 . HN 1 1
3009 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3009 1 2 1 1 107 ASN HA A 162 . HA 1 1
3010 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3010 1 2 1 1 108 GLN H A 163 . HN 1 1
3011 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3011 1 2 1 1 108 GLN HE21 A 163 . HE21 1 1
3012 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3012 1 2 1 1 108 GLN HE22 A 163 . HE22 1 1
3013 1 1 1 1 106 ILE MD A 161 . HD1# 1 1
3013 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3014 1 1 1 1 106 ILE HG12 A 161 . HG12 1 1
3014 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
3015 1 1 1 1 106 ILE HG12 A 161 . HG12 1 1
3015 1 2 1 1 107 ASN H A 162 . HN 1 1
3016 1 1 1 1 106 ILE HG12 A 161 . HG12 1 1
3016 1 2 1 1 108 GLN H A 163 . HN 1 1
3017 1 1 1 1 106 ILE HG12 A 161 . HG12 1 1
3017 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3018 1 1 1 1 106 ILE HG13 A 161 . HG11 1 1
3018 1 2 1 1 106 ILE MG A 161 . HG2# 1 1
3019 1 1 1 1 106 ILE HG13 A 161 . HG11 1 1
3019 1 2 1 1 107 ASN H A 162 . HN 1 1
3020 1 1 1 1 106 ILE HG13 A 161 . HG11 1 1
3020 1 2 1 1 107 ASN HA A 162 . HA 1 1
3021 1 1 1 1 106 ILE HG13 A 161 . HG11 1 1
3021 1 2 1 1 108 GLN H A 163 . HN 1 1
3022 1 1 1 1 106 ILE MG A 161 . HG2# 1 1
3022 1 2 1 1 107 ASN H A 162 . HN 1 1
3023 1 1 1 1 107 ASN H A 162 . HN 1 1
3023 1 2 1 1 107 ASN HB2 A 162 . HB2 1 1
3024 1 1 1 1 107 ASN H A 162 . HN 1 1
3024 1 2 1 1 107 ASN QB A 162 . HB# 1 1
3025 1 1 1 1 107 ASN H A 162 . HN 1 1
3025 1 2 1 1 107 ASN HB3 A 162 . HB1 1 1
3026 1 1 1 1 107 ASN H A 162 . HN 1 1
3026 1 2 1 1 107 ASN HD21 A 162 . HD21 1 1
3027 1 1 1 1 107 ASN H A 162 . HN 1 1
3027 1 2 1 1 107 ASN HD22 A 162 . HD22 1 1
3028 1 1 1 1 107 ASN H A 162 . HN 1 1
3028 1 2 1 1 108 GLN H A 163 . HN 1 1
3029 1 1 1 1 107 ASN H A 162 . HN 1 1
3029 1 2 1 1 108 GLN HA A 163 . HA 1 1
3030 1 1 1 1 107 ASN H A 162 . HN 1 1
3030 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3031 1 1 1 1 107 ASN HA A 162 . HA 1 1
3031 1 2 1 1 107 ASN QD A 162 . HD2# 1 1
3032 1 1 1 1 107 ASN HA A 162 . HA 1 1
3032 1 2 1 1 107 ASN HD22 A 162 . HD22 1 1
3033 1 1 1 1 107 ASN HA A 162 . HA 1 1
3033 1 2 1 1 108 GLN H A 163 . HN 1 1
3034 1 1 1 1 107 ASN HA A 162 . HA 1 1
3034 1 2 1 1 108 GLN HB2 A 163 . HB2 1 1
3035 1 1 1 1 107 ASN HA A 162 . HA 1 1
3035 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3036 1 1 1 1 107 ASN HA A 162 . HA 1 1
3036 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3037 1 1 1 1 107 ASN HA A 162 . HA 1 1
3037 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3038 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3038 1 2 1 1 108 GLN H A 163 . HN 1 1
3039 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3039 1 2 1 1 123 ILE H A 178 . HN 1 1
3040 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3040 1 2 1 1 123 ILE HB A 178 . HB 1 1
3041 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3041 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3042 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3042 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3043 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3043 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3044 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3044 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3045 1 1 1 1 107 ASN QB A 162 . HB# 1 1
3045 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3046 1 1 1 1 107 ASN HB2 A 162 . HB2 1 1
3046 1 2 1 1 108 GLN H A 163 . HN 1 1
3047 1 1 1 1 107 ASN HB2 A 162 . HB2 1 1
3047 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3048 1 1 1 1 107 ASN HB2 A 162 . HB2 1 1
3048 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3049 1 1 1 1 107 ASN HB2 A 162 . HB2 1 1
3049 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3050 1 1 1 1 107 ASN HB3 A 162 . HB1 1 1
3050 1 2 1 1 108 GLN H A 163 . HN 1 1
3051 1 1 1 1 107 ASN HB3 A 162 . HB1 1 1
3051 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3052 1 1 1 1 107 ASN HB3 A 162 . HB1 1 1
3052 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3053 1 1 1 1 107 ASN HB3 A 162 . HB1 1 1
3053 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3054 1 1 1 1 107 ASN QD A 162 . HD2# 1 1
3054 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3055 1 1 1 1 107 ASN QD A 162 . HD2# 1 1
3055 1 2 1 1 125 LEU QB A 180 . HB# 1 1
3056 1 1 1 1 107 ASN QD A 162 . HD2# 1 1
3056 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3057 1 1 1 1 107 ASN HD21 A 162 . HD21 1 1
3057 1 2 1 1 125 LEU QB A 180 . HB# 1 1
3058 1 1 1 1 107 ASN HD21 A 162 . HD21 1 1
3058 1 2 1 1 125 LEU MD1 A 180 . HD1# 1 1
3059 1 1 1 1 107 ASN HD21 A 162 . HD21 1 1
3059 1 2 1 1 125 LEU MD2 A 180 . HD2# 1 1
3060 1 1 1 1 107 ASN HD22 A 162 . HD22 1 1
3060 1 2 1 1 125 LEU QB A 180 . HB# 1 1
3061 1 1 1 1 107 ASN HD22 A 162 . HD22 1 1
3061 1 2 1 1 125 LEU MD1 A 180 . HD1# 1 1
3062 1 1 1 1 107 ASN HD22 A 162 . HD22 1 1
3062 1 2 1 1 125 LEU MD2 A 180 . HD2# 1 1
3063 1 1 1 1 108 GLN H A 163 . HN 1 1
3063 1 2 1 1 108 GLN HB2 A 163 . HB2 1 1
3064 1 1 1 1 108 GLN H A 163 . HN 1 1
3064 1 2 1 1 108 GLN HB3 A 163 . HB1 1 1
3065 1 1 1 1 108 GLN H A 163 . HN 1 1
3065 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3066 1 1 1 1 108 GLN H A 163 . HN 1 1
3066 1 2 1 1 109 LEU H A 164 . HN 1 1
3067 1 1 1 1 108 GLN H A 163 . HN 1 1
3067 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3068 1 1 1 1 108 GLN H A 163 . HN 1 1
3068 1 2 1 1 123 ILE H A 178 . HN 1 1
3069 1 1 1 1 108 GLN H A 163 . HN 1 1
3069 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3070 1 1 1 1 108 GLN H A 163 . HN 1 1
3070 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3071 1 1 1 1 108 GLN H A 163 . HN 1 1
3071 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3072 1 1 1 1 108 GLN HA A 163 . HA 1 1
3072 1 2 1 1 108 GLN HE21 A 163 . HE21 1 1
3073 1 1 1 1 108 GLN HA A 163 . HA 1 1
3073 1 2 1 1 108 GLN HE22 A 163 . HE22 1 1
3074 1 1 1 1 108 GLN HA A 163 . HA 1 1
3074 1 2 1 1 109 LEU H A 164 . HN 1 1
3075 1 1 1 1 108 GLN HA A 163 . HA 1 1
3075 1 2 1 1 109 LEU HB2 A 164 . HB2 1 1
3076 1 1 1 1 108 GLN HA A 163 . HA 1 1
3076 1 2 1 1 109 LEU HB3 A 164 . HB1 1 1
3077 1 1 1 1 108 GLN HA A 163 . HA 1 1
3077 1 2 1 1 109 LEU QD A 164 . HD# 1 1
3078 1 1 1 1 108 GLN HA A 163 . HA 1 1
3078 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3079 1 1 1 1 108 GLN HA A 163 . HA 1 1
3079 1 2 1 1 121 THR H A 176 . HN 1 1
3080 1 1 1 1 108 GLN HA A 163 . HA 1 1
3080 1 2 1 1 121 THR HA A 176 . HA 1 1
3081 1 1 1 1 108 GLN HA A 163 . HA 1 1
3081 1 2 1 1 122 THR HA A 177 . HA 1 1
3082 1 1 1 1 108 GLN HA A 163 . HA 1 1
3082 1 2 1 1 122 THR HB A 177 . HB 1 1
3083 1 1 1 1 108 GLN HA A 163 . HA 1 1
3083 1 2 1 1 123 ILE H A 178 . HN 1 1
3084 1 1 1 1 108 GLN HA A 163 . HA 1 1
3084 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3085 1 1 1 1 108 GLN HA A 163 . HA 1 1
3085 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3086 1 1 1 1 108 GLN HA A 163 . HA 1 1
3086 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3087 1 1 1 1 108 GLN HA A 163 . HA 1 1
3087 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3088 1 1 1 1 108 GLN HB2 A 163 . HB2 1 1
3088 1 2 1 1 109 LEU H A 164 . HN 1 1
3089 1 1 1 1 108 GLN HB2 A 163 . HB2 1 1
3089 1 2 1 1 121 THR H A 176 . HN 1 1
3090 1 1 1 1 108 GLN HB2 A 163 . HB2 1 1
3090 1 2 1 1 122 THR HA A 177 . HA 1 1
3091 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3091 1 2 1 1 108 GLN HE21 A 163 . HE21 1 1
3092 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3092 1 2 1 1 108 GLN HE22 A 163 . HE22 1 1
3093 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3093 1 2 1 1 109 LEU H A 164 . HN 1 1
3094 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3094 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3095 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3095 1 2 1 1 122 THR HA A 177 . HA 1 1
3096 1 1 1 1 108 GLN HB3 A 163 . HB1 1 1
3096 1 2 1 1 123 ILE H A 178 . HN 1 1
3097 1 1 1 1 108 GLN HE21 A 163 . HE21 1 1
3097 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3098 1 1 1 1 108 GLN HE21 A 163 . HE21 1 1
3098 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
3099 1 1 1 1 108 GLN HE21 A 163 . HE21 1 1
3099 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3100 1 1 1 1 108 GLN HE21 A 163 . HE21 1 1
3100 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3101 1 1 1 1 108 GLN HE21 A 163 . HE21 1 1
3101 1 2 1 1 122 THR H A 177 . HN 1 1
3102 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3102 1 2 1 1 108 GLN QG A 163 . HG# 1 1
3103 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3103 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3104 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3104 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3105 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3105 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3106 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3106 1 2 1 1 122 THR H A 177 . HN 1 1
3107 1 1 1 1 108 GLN HE22 A 163 . HE22 1 1
3107 1 2 1 1 122 THR HA A 177 . HA 1 1
3108 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3108 1 2 1 1 109 LEU H A 164 . HN 1 1
3109 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3109 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3110 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3110 1 2 1 1 122 THR HA A 177 . HA 1 1
3111 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3111 1 2 1 1 122 THR HB A 177 . HB 1 1
3112 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3112 1 2 1 1 122 THR MG A 177 . HG2# 1 1
3113 1 1 1 1 108 GLN QG A 163 . HG# 1 1
3113 1 2 1 1 123 ILE H A 178 . HN 1 1
3114 1 1 1 1 109 LEU H A 164 . HN 1 1
3114 1 2 1 1 109 LEU HB2 A 164 . HB2 1 1
3115 1 1 1 1 109 LEU H A 164 . HN 1 1
3115 1 2 1 1 109 LEU HB3 A 164 . HB1 1 1
3116 1 1 1 1 109 LEU H A 164 . HN 1 1
3116 1 2 1 1 109 LEU QD A 164 . HD# 1 1
3117 1 1 1 1 109 LEU H A 164 . HN 1 1
3117 1 2 1 1 109 LEU HG A 164 . HG 1 1
3118 1 1 1 1 109 LEU H A 164 . HN 1 1
3118 1 2 1 1 110 ILE H A 165 . HN 1 1
3119 1 1 1 1 109 LEU H A 164 . HN 1 1
3119 1 2 1 1 110 ILE HA A 165 . HA 1 1
3120 1 1 1 1 109 LEU H A 164 . HN 1 1
3120 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3121 1 1 1 1 109 LEU H A 164 . HN 1 1
3121 1 2 1 1 120 ARG HA A 175 . HA 1 1
3122 1 1 1 1 109 LEU H A 164 . HN 1 1
3122 1 2 1 1 121 THR H A 176 . HN 1 1
3123 1 1 1 1 109 LEU H A 164 . HN 1 1
3123 1 2 1 1 121 THR HB A 176 . HB 1 1
3124 1 1 1 1 109 LEU H A 164 . HN 1 1
3124 1 2 1 1 122 THR HA A 177 . HA 1 1
3125 1 1 1 1 109 LEU H A 164 . HN 1 1
3125 1 2 1 1 123 ILE H A 178 . HN 1 1
3126 1 1 1 1 109 LEU H A 164 . HN 1 1
3126 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3127 1 1 1 1 109 LEU H A 164 . HN 1 1
3127 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3128 1 1 1 1 109 LEU H A 164 . HN 1 1
3128 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3129 1 1 1 1 109 LEU H A 164 . HN 1 1
3129 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3130 1 1 1 1 109 LEU HA A 164 . HA 1 1
3130 1 2 1 1 109 LEU MD1 A 164 . HD1# 1 1
3131 1 1 1 1 109 LEU HA A 164 . HA 1 1
3131 1 2 1 1 109 LEU QD A 164 . HD# 1 1
3132 1 1 1 1 109 LEU HA A 164 . HA 1 1
3132 1 2 1 1 109 LEU MD2 A 164 . HD2# 1 1
3133 1 1 1 1 109 LEU HA A 164 . HA 1 1
3133 1 2 1 1 110 ILE H A 165 . HN 1 1
3134 1 1 1 1 109 LEU HA A 164 . HA 1 1
3134 1 2 1 1 110 ILE HB A 165 . HB 1 1
3135 1 1 1 1 109 LEU HA A 164 . HA 1 1
3135 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3136 1 1 1 1 109 LEU HB2 A 164 . HB2 1 1
3136 1 2 1 1 109 LEU QD A 164 . HD# 1 1
3137 1 1 1 1 109 LEU HB2 A 164 . HB2 1 1
3137 1 2 1 1 110 ILE H A 165 . HN 1 1
3138 1 1 1 1 109 LEU HB2 A 164 . HB2 1 1
3138 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3139 1 1 1 1 109 LEU HB2 A 164 . HB2 1 1
3139 1 2 1 1 121 THR H A 176 . HN 1 1
3140 1 1 1 1 109 LEU HB2 A 164 . HB2 1 1
3140 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3141 1 1 1 1 109 LEU HB3 A 164 . HB1 1 1
3141 1 2 1 1 110 ILE H A 165 . HN 1 1
3142 1 1 1 1 109 LEU HB3 A 164 . HB1 1 1
3142 1 2 1 1 121 THR H A 176 . HN 1 1
3143 1 1 1 1 109 LEU HB3 A 164 . HB1 1 1
3143 1 2 1 1 121 THR HB A 176 . HB 1 1
3144 1 1 1 1 109 LEU HB3 A 164 . HB1 1 1
3144 1 2 1 1 123 ILE HB A 178 . HB 1 1
3145 1 1 1 1 109 LEU HB3 A 164 . HB1 1 1
3145 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3146 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3146 1 2 1 1 110 ILE H A 165 . HN 1 1
3147 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3147 1 2 1 1 111 GLN H A 166 . HN 1 1
3148 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3148 1 2 1 1 111 GLN HA A 166 . HA 1 1
3149 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3149 1 2 1 1 119 GLN QE A 174 . HE2# 1 1
3150 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3150 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3151 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3151 1 2 1 1 121 THR H A 176 . HN 1 1
3152 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3152 1 2 1 1 121 THR HA A 176 . HA 1 1
3153 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3153 1 2 1 1 121 THR HB A 176 . HB 1 1
3154 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3154 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3155 1 1 1 1 109 LEU QD A 164 . HD# 1 1
3155 1 2 1 1 123 ILE H A 178 . HN 1 1
3156 1 1 1 1 109 LEU MD1 A 164 . HD1# 1 1
3156 1 2 1 1 111 GLN H A 166 . HN 1 1
3157 1 1 1 1 109 LEU MD1 A 164 . HD1# 1 1
3157 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3158 1 1 1 1 109 LEU MD2 A 164 . HD2# 1 1
3158 1 2 1 1 111 GLN H A 166 . HN 1 1
3159 1 1 1 1 109 LEU MD2 A 164 . HD2# 1 1
3159 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3160 1 1 1 1 109 LEU HG A 164 . HG 1 1
3160 1 2 1 1 110 ILE H A 165 . HN 1 1
3161 1 1 1 1 109 LEU HG A 164 . HG 1 1
3161 1 2 1 1 121 THR H A 176 . HN 1 1
3162 1 1 1 1 109 LEU HG A 164 . HG 1 1
3162 1 2 1 1 121 THR HB A 176 . HB 1 1
3163 1 1 1 1 110 ILE H A 165 . HN 1 1
3163 1 2 1 1 110 ILE HB A 165 . HB 1 1
3164 1 1 1 1 110 ILE H A 165 . HN 1 1
3164 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3165 1 1 1 1 110 ILE H A 165 . HN 1 1
3165 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
3166 1 1 1 1 110 ILE H A 165 . HN 1 1
3166 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
3167 1 1 1 1 110 ILE H A 165 . HN 1 1
3167 1 2 1 1 111 GLN H A 166 . HN 1 1
3168 1 1 1 1 110 ILE H A 165 . HN 1 1
3168 1 2 1 1 111 GLN HA A 166 . HA 1 1
3169 1 1 1 1 110 ILE HA A 165 . HA 1 1
3169 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3170 1 1 1 1 110 ILE HA A 165 . HA 1 1
3170 1 2 1 1 110 ILE QG A 165 . HG1# 1 1
3171 1 1 1 1 110 ILE HA A 165 . HA 1 1
3171 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
3172 1 1 1 1 110 ILE HA A 165 . HA 1 1
3172 1 2 1 1 111 GLN H A 166 . HN 1 1
3173 1 1 1 1 110 ILE HA A 165 . HA 1 1
3173 1 2 1 1 111 GLN HA A 166 . HA 1 1
3174 1 1 1 1 110 ILE HA A 165 . HA 1 1
3174 1 2 1 1 111 GLN QB A 166 . HB# 1 1
3175 1 1 1 1 110 ILE HA A 165 . HA 1 1
3175 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3176 1 1 1 1 110 ILE HA A 165 . HA 1 1
3176 1 2 1 1 119 GLN H A 174 . HN 1 1
3177 1 1 1 1 110 ILE HA A 165 . HA 1 1
3177 1 2 1 1 120 ARG H A 175 . HN 1 1
3178 1 1 1 1 110 ILE HA A 165 . HA 1 1
3178 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3179 1 1 1 1 110 ILE HA A 165 . HA 1 1
3179 1 2 1 1 121 THR H A 176 . HN 1 1
3180 1 1 1 1 110 ILE HB A 165 . HB 1 1
3180 1 2 1 1 110 ILE MD A 165 . HD1# 1 1
3181 1 1 1 1 110 ILE HB A 165 . HB 1 1
3181 1 2 1 1 111 GLN H A 166 . HN 1 1
3182 1 1 1 1 110 ILE HB A 165 . HB 1 1
3182 1 2 1 1 117 ILE HG12 A 172 . HG12 1 1
3183 1 1 1 1 110 ILE HB A 165 . HB 1 1
3183 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3184 1 1 1 1 110 ILE HB A 165 . HB 1 1
3184 1 2 1 1 120 ARG HA A 175 . HA 1 1
3185 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3185 1 2 1 1 111 GLN H A 166 . HN 1 1
3186 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3186 1 2 1 1 120 ARG H A 175 . HN 1 1
3187 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3187 1 2 1 1 120 ARG HA A 175 . HA 1 1
3188 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3188 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3189 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3189 1 2 1 1 120 ARG HB3 A 175 . HB1 1 1
3190 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3190 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3191 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3191 1 2 1 1 120 ARG HG3 A 175 . HG1 1 1
3192 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3192 1 2 1 1 121 THR H A 176 . HN 1 1
3193 1 1 1 1 110 ILE MD A 165 . HD1# 1 1
3193 1 2 1 1 121 THR HA A 176 . HA 1 1
3194 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3194 1 2 1 1 110 ILE MG A 165 . HG2# 1 1
3195 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3195 1 2 1 1 111 GLN H A 166 . HN 1 1
3196 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3196 1 2 1 1 111 GLN HA A 166 . HA 1 1
3197 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3197 1 2 1 1 117 ILE HA A 172 . HA 1 1
3198 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3198 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3199 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3199 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3200 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3200 1 2 1 1 119 GLN H A 174 . HN 1 1
3201 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3201 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3202 1 1 1 1 110 ILE QG A 165 . HG1# 1 1
3202 1 2 1 1 121 THR H A 176 . HN 1 1
3203 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3203 1 2 1 1 111 GLN H A 166 . HN 1 1
3204 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3204 1 2 1 1 111 GLN HA A 166 . HA 1 1
3205 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3205 1 2 1 1 111 GLN QG A 166 . HG# 1 1
3206 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3206 1 2 1 1 112 ILE HA A 167 . HA 1 1
3207 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3207 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
3208 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3208 1 2 1 1 113 LYS H A 168 . HN 1 1
3209 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3209 1 2 1 1 117 ILE HA A 172 . HA 1 1
3210 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3210 1 2 1 1 117 ILE HB A 172 . HB 1 1
3211 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3211 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3212 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3212 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3213 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3213 1 2 1 1 118 THR H A 173 . HN 1 1
3214 1 1 1 1 110 ILE MG A 165 . HG2# 1 1
3214 1 2 1 1 119 GLN H A 174 . HN 1 1
3215 1 1 1 1 111 GLN H A 166 . HN 1 1
3215 1 2 1 1 111 GLN QB A 166 . HB# 1 1
3216 1 1 1 1 111 GLN H A 166 . HN 1 1
3216 1 2 1 1 111 GLN HE21 A 166 . HE21 1 1
3217 1 1 1 1 111 GLN H A 166 . HN 1 1
3217 1 2 1 1 111 GLN QG A 166 . HG# 1 1
3218 1 1 1 1 111 GLN H A 166 . HN 1 1
3218 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3219 1 1 1 1 111 GLN H A 166 . HN 1 1
3219 1 2 1 1 118 THR H A 173 . HN 1 1
3220 1 1 1 1 111 GLN H A 166 . HN 1 1
3220 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3221 1 1 1 1 111 GLN H A 166 . HN 1 1
3221 1 2 1 1 119 GLN H A 174 . HN 1 1
3222 1 1 1 1 111 GLN H A 166 . HN 1 1
3222 1 2 1 1 119 GLN QB A 174 . HB# 1 1
3223 1 1 1 1 111 GLN H A 166 . HN 1 1
3223 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3224 1 1 1 1 111 GLN H A 166 . HN 1 1
3224 1 2 1 1 120 ARG HA A 175 . HA 1 1
3225 1 1 1 1 111 GLN HA A 166 . HA 1 1
3225 1 2 1 1 111 GLN HE21 A 166 . HE21 1 1
3226 1 1 1 1 111 GLN HA A 166 . HA 1 1
3226 1 2 1 1 111 GLN HG2 A 166 . HG2 1 1
3227 1 1 1 1 111 GLN HA A 166 . HA 1 1
3227 1 2 1 1 111 GLN HG3 A 166 . HG1 1 1
3228 1 1 1 1 111 GLN HA A 166 . HA 1 1
3228 1 2 1 1 112 ILE HB A 167 . HB 1 1
3229 1 1 1 1 111 GLN HA A 166 . HA 1 1
3229 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
3230 1 1 1 1 111 GLN HA A 166 . HA 1 1
3230 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3231 1 1 1 1 111 GLN HA A 166 . HA 1 1
3231 1 2 1 1 119 GLN H A 174 . HN 1 1
3232 1 1 1 1 111 GLN QB A 166 . HB# 1 1
3232 1 2 1 1 118 THR H A 173 . HN 1 1
3233 1 1 1 1 111 GLN QB A 166 . HB# 1 1
3233 1 2 1 1 119 GLN H A 174 . HN 1 1
3234 1 1 1 1 111 GLN HE21 A 166 . HE21 1 1
3234 1 2 1 1 111 GLN QG A 166 . HG# 1 1
3235 1 1 1 1 111 GLN HE22 A 166 . HE22 1 1
3235 1 2 1 1 111 GLN QG A 166 . HG# 1 1
3236 1 1 1 1 111 GLN QG A 166 . HG# 1 1
3236 1 2 1 1 118 THR HB A 173 . HB 1 1
3237 1 1 1 1 111 GLN QG A 166 . HG# 1 1
3237 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3238 1 1 1 1 112 ILE HA A 167 . HA 1 1
3238 1 2 1 1 112 ILE MD A 167 . HD1# 1 1
3239 1 1 1 1 112 ILE HA A 167 . HA 1 1
3239 1 2 1 1 112 ILE HG12 A 167 . HG12 1 1
3240 1 1 1 1 112 ILE HA A 167 . HA 1 1
3240 1 2 1 1 112 ILE HG13 A 167 . HG11 1 1
3241 1 1 1 1 112 ILE HA A 167 . HA 1 1
3241 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
3242 1 1 1 1 112 ILE HA A 167 . HA 1 1
3242 1 2 1 1 113 LYS H A 168 . HN 1 1
3243 1 1 1 1 112 ILE HA A 167 . HA 1 1
3243 1 2 1 1 113 LYS HA A 168 . HA 1 1
3244 1 1 1 1 112 ILE HA A 167 . HA 1 1
3244 1 2 1 1 113 LYS QB A 168 . HB# 1 1
3245 1 1 1 1 112 ILE HA A 167 . HA 1 1
3245 1 2 1 1 116 LYS H A 171 . HN 1 1
3246 1 1 1 1 112 ILE HA A 167 . HA 1 1
3246 1 2 1 1 117 ILE H A 172 . HN 1 1
3247 1 1 1 1 112 ILE HA A 167 . HA 1 1
3247 1 2 1 1 117 ILE HA A 172 . HA 1 1
3248 1 1 1 1 112 ILE HA A 167 . HA 1 1
3248 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3249 1 1 1 1 112 ILE HA A 167 . HA 1 1
3249 1 2 1 1 118 THR H A 173 . HN 1 1
3250 1 1 1 1 112 ILE HA A 167 . HA 1 1
3250 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3251 1 1 1 1 112 ILE HB A 167 . HB 1 1
3251 1 2 1 1 113 LYS H A 168 . HN 1 1
3252 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3252 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
3253 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3253 1 2 1 1 113 LYS H A 168 . HN 1 1
3254 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3254 1 2 1 1 115 GLN H A 170 . HN 1 1
3255 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3255 1 2 1 1 115 GLN HA A 170 . HA 1 1
3256 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3256 1 2 1 1 116 LYS H A 171 . HN 1 1
3257 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3257 1 2 1 1 117 ILE H A 172 . HN 1 1
3258 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3258 1 2 1 1 117 ILE HA A 172 . HA 1 1
3259 1 1 1 1 112 ILE MD A 167 . HD1# 1 1
3259 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3260 1 1 1 1 112 ILE HG12 A 167 . HG12 1 1
3260 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
3261 1 1 1 1 112 ILE HG12 A 167 . HG12 1 1
3261 1 2 1 1 113 LYS H A 168 . HN 1 1
3262 1 1 1 1 112 ILE HG12 A 167 . HG12 1 1
3262 1 2 1 1 117 ILE HA A 172 . HA 1 1
3263 1 1 1 1 112 ILE HG12 A 167 . HG12 1 1
3263 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3264 1 1 1 1 112 ILE HG13 A 167 . HG11 1 1
3264 1 2 1 1 112 ILE MG A 167 . HG2# 1 1
3265 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3265 1 2 1 1 113 LYS H A 168 . HN 1 1
3266 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3266 1 2 1 1 113 LYS HA A 168 . HA 1 1
3267 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3267 1 2 1 1 113 LYS QB A 168 . HB# 1 1
3268 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3268 1 2 1 1 113 LYS QE A 168 . HE# 1 1
3269 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3269 1 2 1 1 114 ASN H A 169 . HN 1 1
3270 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3270 1 2 1 1 114 ASN HA A 169 . HA 1 1
3271 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3271 1 2 1 1 115 GLN H A 170 . HN 1 1
3272 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3272 1 2 1 1 116 LYS H A 171 . HN 1 1
3273 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3273 1 2 1 1 116 LYS HA A 171 . HA 1 1
3274 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3274 1 2 1 1 117 ILE H A 172 . HN 1 1
3275 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3275 1 2 1 1 117 ILE HA A 172 . HA 1 1
3276 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3276 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3277 1 1 1 1 112 ILE MG A 167 . HG2# 1 1
3277 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3278 1 1 1 1 113 LYS H A 168 . HN 1 1
3278 1 2 1 1 113 LYS QB A 168 . HB# 1 1
3279 1 1 1 1 113 LYS H A 168 . HN 1 1
3279 1 2 1 1 113 LYS QD A 168 . HD# 1 1
3280 1 1 1 1 113 LYS H A 168 . HN 1 1
3280 1 2 1 1 113 LYS QE A 168 . HE# 1 1
3281 1 1 1 1 113 LYS H A 168 . HN 1 1
3281 1 2 1 1 113 LYS HG2 A 168 . HG2 1 1
3282 1 1 1 1 113 LYS H A 168 . HN 1 1
3282 1 2 1 1 113 LYS HG3 A 168 . HG1 1 1
3283 1 1 1 1 113 LYS H A 168 . HN 1 1
3283 1 2 1 1 114 ASN H A 169 . HN 1 1
3284 1 1 1 1 113 LYS H A 168 . HN 1 1
3284 1 2 1 1 115 GLN HA A 170 . HA 1 1
3285 1 1 1 1 113 LYS H A 168 . HN 1 1
3285 1 2 1 1 116 LYS H A 171 . HN 1 1
3286 1 1 1 1 113 LYS H A 168 . HN 1 1
3286 1 2 1 1 117 ILE H A 172 . HN 1 1
3287 1 1 1 1 113 LYS H A 168 . HN 1 1
3287 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3288 1 1 1 1 113 LYS HA A 168 . HA 1 1
3288 1 2 1 1 113 LYS QD A 168 . HD# 1 1
3289 1 1 1 1 113 LYS HA A 168 . HA 1 1
3289 1 2 1 1 113 LYS QE A 168 . HE# 1 1
3290 1 1 1 1 113 LYS HA A 168 . HA 1 1
3290 1 2 1 1 113 LYS HG2 A 168 . HG2 1 1
3291 1 1 1 1 113 LYS HA A 168 . HA 1 1
3291 1 2 1 1 113 LYS HG3 A 168 . HG1 1 1
3292 1 1 1 1 113 LYS HA A 168 . HA 1 1
3292 1 2 1 1 114 ASN HA A 169 . HA 1 1
3293 1 1 1 1 113 LYS HA A 168 . HA 1 1
3293 1 2 1 1 114 ASN HB2 A 169 . HB2 1 1
3294 1 1 1 1 113 LYS HA A 168 . HA 1 1
3294 1 2 1 1 115 GLN H A 170 . HN 1 1
3295 1 1 1 1 113 LYS HA A 168 . HA 1 1
3295 1 2 1 1 116 LYS H A 171 . HN 1 1
3296 1 1 1 1 113 LYS HA A 168 . HA 1 1
3296 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3297 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3297 1 2 1 1 113 LYS QE A 168 . HE# 1 1
3298 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3298 1 2 1 1 114 ASN H A 169 . HN 1 1
3299 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3299 1 2 1 1 114 ASN HB2 A 169 . HB2 1 1
3300 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3300 1 2 1 1 118 THR HA A 173 . HA 1 1
3301 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3301 1 2 1 1 118 THR HB A 173 . HB 1 1
3302 1 1 1 1 113 LYS QB A 168 . HB# 1 1
3302 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3303 1 1 1 1 113 LYS QD A 168 . HD# 1 1
3303 1 2 1 1 113 LYS QE A 168 . HE# 1 1
3304 1 1 1 1 113 LYS QD A 168 . HD# 1 1
3304 1 2 1 1 113 LYS HG2 A 168 . HG2 1 1
3305 1 1 1 1 113 LYS QD A 168 . HD# 1 1
3305 1 2 1 1 114 ASN H A 169 . HN 1 1
3306 1 1 1 1 113 LYS QD A 168 . HD# 1 1
3306 1 2 1 1 114 ASN HA A 169 . HA 1 1
3307 1 1 1 1 113 LYS QD A 168 . HD# 1 1
3307 1 2 1 1 114 ASN HD21 A 169 . HD21 1 1
3308 1 1 1 1 113 LYS QE A 168 . HE# 1 1
3308 1 2 1 1 113 LYS HG2 A 168 . HG2 1 1
3309 1 1 1 1 113 LYS QE A 168 . HE# 1 1
3309 1 2 1 1 114 ASN H A 169 . HN 1 1
3310 1 1 1 1 113 LYS QE A 168 . HE# 1 1
3310 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3311 1 1 1 1 113 LYS HG2 A 168 . HG2 1 1
3311 1 2 1 1 114 ASN H A 169 . HN 1 1
3312 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3312 1 2 1 1 114 ASN H A 169 . HN 1 1
3313 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3313 1 2 1 1 114 ASN HA A 169 . HA 1 1
3314 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3314 1 2 1 1 114 ASN HB2 A 169 . HB2 1 1
3315 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3315 1 2 1 1 114 ASN HB3 A 169 . HB1 1 1
3316 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3316 1 2 1 1 114 ASN HD21 A 169 . HD21 1 1
3317 1 1 1 1 113 LYS HG3 A 168 . HG1 1 1
3317 1 2 1 1 115 GLN H A 170 . HN 1 1
3318 1 1 1 1 114 ASN H A 169 . HN 1 1
3318 1 2 1 1 114 ASN HD22 A 169 . HD22 1 1
3319 1 1 1 1 114 ASN H A 169 . HN 1 1
3319 1 2 1 1 115 GLN H A 170 . HN 1 1
3320 1 1 1 1 114 ASN H A 169 . HN 1 1
3320 1 2 1 1 116 LYS H A 171 . HN 1 1
3321 1 1 1 1 114 ASN HA A 169 . HA 1 1
3321 1 2 1 1 114 ASN HD21 A 169 . HD21 1 1
3322 1 1 1 1 114 ASN HA A 169 . HA 1 1
3322 1 2 1 1 114 ASN HD22 A 169 . HD22 1 1
3323 1 1 1 1 114 ASN HA A 169 . HA 1 1
3323 1 2 1 1 115 GLN H A 170 . HN 1 1
3324 1 1 1 1 114 ASN HA A 169 . HA 1 1
3324 1 2 1 1 115 GLN HA A 170 . HA 1 1
3325 1 1 1 1 114 ASN HA A 169 . HA 1 1
3325 1 2 1 1 115 GLN HG2 A 170 . HG2 1 1
3326 1 1 1 1 114 ASN HA A 169 . HA 1 1
3326 1 2 1 1 115 GLN HG3 A 170 . HG1 1 1
3327 1 1 1 1 114 ASN HA A 169 . HA 1 1
3327 1 2 1 1 116 LYS H A 171 . HN 1 1
3328 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3328 1 2 1 1 114 ASN HD21 A 169 . HD21 1 1
3329 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3329 1 2 1 1 114 ASN HD22 A 169 . HD22 1 1
3330 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3330 1 2 1 1 115 GLN H A 170 . HN 1 1
3331 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3331 1 2 1 1 116 LYS H A 171 . HN 1 1
3332 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3332 1 2 1 1 116 LYS HG2 A 171 . HG2 1 1
3333 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3333 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3334 1 1 1 1 114 ASN HB2 A 169 . HB2 1 1
3334 1 2 1 1 116 LYS HG3 A 171 . HG1 1 1
3335 1 1 1 1 114 ASN HB3 A 169 . HB1 1 1
3335 1 2 1 1 115 GLN H A 170 . HN 1 1
3336 1 1 1 1 114 ASN HB3 A 169 . HB1 1 1
3336 1 2 1 1 116 LYS H A 171 . HN 1 1
3337 1 1 1 1 114 ASN HB3 A 169 . HB1 1 1
3337 1 2 1 1 116 LYS HB3 A 171 . HB1 1 1
3338 1 1 1 1 114 ASN HD21 A 169 . HD21 1 1
3338 1 2 1 1 115 GLN H A 170 . HN 1 1
3339 1 1 1 1 115 GLN H A 170 . HN 1 1
3339 1 2 1 1 115 GLN HA A 170 . HA 1 1
3340 1 1 1 1 115 GLN H A 170 . HN 1 1
3340 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
3341 1 1 1 1 115 GLN H A 170 . HN 1 1
3341 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
3342 1 1 1 1 115 GLN H A 170 . HN 1 1
3342 1 2 1 1 115 GLN HG2 A 170 . HG2 1 1
3343 1 1 1 1 115 GLN H A 170 . HN 1 1
3343 1 2 1 1 115 GLN HG3 A 170 . HG1 1 1
3344 1 1 1 1 115 GLN H A 170 . HN 1 1
3344 1 2 1 1 116 LYS H A 171 . HN 1 1
3345 1 1 1 1 115 GLN H A 170 . HN 1 1
3345 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3346 1 1 1 1 115 GLN HA A 170 . HA 1 1
3346 1 2 1 1 115 GLN HE21 A 170 . HE21 1 1
3347 1 1 1 1 115 GLN HA A 170 . HA 1 1
3347 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
3348 1 1 1 1 115 GLN HA A 170 . HA 1 1
3348 1 2 1 1 115 GLN HG2 A 170 . HG2 1 1
3349 1 1 1 1 115 GLN HA A 170 . HA 1 1
3349 1 2 1 1 115 GLN HG3 A 170 . HG1 1 1
3350 1 1 1 1 115 GLN HA A 170 . HA 1 1
3350 1 2 1 1 116 LYS H A 171 . HN 1 1
3351 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3351 1 2 1 1 115 GLN HE22 A 170 . HE22 1 1
3352 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3352 1 2 1 1 116 LYS H A 171 . HN 1 1
3353 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3353 1 2 1 1 116 LYS QE A 171 . HE# 1 1
3354 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3354 1 2 1 1 116 LYS HG2 A 171 . HG2 1 1
3355 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3355 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3356 1 1 1 1 115 GLN QB A 170 . HB# 1 1
3356 1 2 1 1 116 LYS HG3 A 171 . HG1 1 1
3357 1 1 1 1 115 GLN HE21 A 170 . HE21 1 1
3357 1 2 1 1 115 GLN HG2 A 170 . HG2 1 1
3358 1 1 1 1 115 GLN HG3 A 170 . HG1 1 1
3358 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3359 1 1 1 1 116 LYS H A 171 . HN 1 1
3359 1 2 1 1 116 LYS HB2 A 171 . HB2 1 1
3360 1 1 1 1 116 LYS H A 171 . HN 1 1
3360 1 2 1 1 116 LYS QD A 171 . HD# 1 1
3361 1 1 1 1 116 LYS H A 171 . HN 1 1
3361 1 2 1 1 116 LYS QE A 171 . HE# 1 1
3362 1 1 1 1 116 LYS H A 171 . HN 1 1
3362 1 2 1 1 116 LYS HG2 A 171 . HG2 1 1
3363 1 1 1 1 116 LYS H A 171 . HN 1 1
3363 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3364 1 1 1 1 116 LYS H A 171 . HN 1 1
3364 1 2 1 1 116 LYS HG3 A 171 . HG1 1 1
3365 1 1 1 1 116 LYS H A 171 . HN 1 1
3365 1 2 1 1 117 ILE H A 172 . HN 1 1
3366 1 1 1 1 116 LYS HA A 171 . HA 1 1
3366 1 2 1 1 116 LYS QD A 171 . HD# 1 1
3367 1 1 1 1 116 LYS HA A 171 . HA 1 1
3367 1 2 1 1 116 LYS HG2 A 171 . HG2 1 1
3368 1 1 1 1 116 LYS HA A 171 . HA 1 1
3368 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3369 1 1 1 1 116 LYS HA A 171 . HA 1 1
3369 1 2 1 1 116 LYS HG3 A 171 . HG1 1 1
3370 1 1 1 1 116 LYS HA A 171 . HA 1 1
3370 1 2 1 1 117 ILE H A 172 . HN 1 1
3371 1 1 1 1 116 LYS HA A 171 . HA 1 1
3371 1 2 1 1 117 ILE HB A 172 . HB 1 1
3372 1 1 1 1 116 LYS HA A 171 . HA 1 1
3372 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3373 1 1 1 1 116 LYS HB2 A 171 . HB2 1 1
3373 1 2 1 1 116 LYS QD A 171 . HD# 1 1
3374 1 1 1 1 116 LYS HB2 A 171 . HB2 1 1
3374 1 2 1 1 116 LYS QE A 171 . HE# 1 1
3375 1 1 1 1 116 LYS HB2 A 171 . HB2 1 1
3375 1 2 1 1 117 ILE H A 172 . HN 1 1
3376 1 1 1 1 116 LYS HB3 A 171 . HB1 1 1
3376 1 2 1 1 116 LYS QD A 171 . HD# 1 1
3377 1 1 1 1 116 LYS HB3 A 171 . HB1 1 1
3377 1 2 1 1 116 LYS QE A 171 . HE# 1 1
3378 1 1 1 1 116 LYS HB3 A 171 . HB1 1 1
3378 1 2 1 1 117 ILE H A 172 . HN 1 1
3379 1 1 1 1 116 LYS QD A 171 . HD# 1 1
3379 1 2 1 1 117 ILE H A 172 . HN 1 1
3380 1 1 1 1 116 LYS QE A 171 . HE# 1 1
3380 1 2 1 1 116 LYS QG A 171 . HG# 1 1
3381 1 1 1 1 116 LYS QG A 171 . HG# 1 1
3381 1 2 1 1 117 ILE H A 172 . HN 1 1
3382 1 1 1 1 117 ILE H A 172 . HN 1 1
3382 1 2 1 1 117 ILE HB A 172 . HB 1 1
3383 1 1 1 1 117 ILE H A 172 . HN 1 1
3383 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3384 1 1 1 1 117 ILE H A 172 . HN 1 1
3384 1 2 1 1 117 ILE HG12 A 172 . HG12 1 1
3385 1 1 1 1 117 ILE H A 172 . HN 1 1
3385 1 2 1 1 117 ILE HG13 A 172 . HG11 1 1
3386 1 1 1 1 117 ILE H A 172 . HN 1 1
3386 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3387 1 1 1 1 117 ILE H A 172 . HN 1 1
3387 1 2 1 1 118 THR H A 173 . HN 1 1
3388 1 1 1 1 117 ILE H A 172 . HN 1 1
3388 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3389 1 1 1 1 117 ILE HA A 172 . HA 1 1
3389 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3390 1 1 1 1 117 ILE HA A 172 . HA 1 1
3390 1 2 1 1 117 ILE HG13 A 172 . HG11 1 1
3391 1 1 1 1 117 ILE HA A 172 . HA 1 1
3391 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3392 1 1 1 1 117 ILE HA A 172 . HA 1 1
3392 1 2 1 1 118 THR H A 173 . HN 1 1
3393 1 1 1 1 117 ILE HA A 172 . HA 1 1
3393 1 2 1 1 118 THR HA A 173 . HA 1 1
3394 1 1 1 1 117 ILE HA A 172 . HA 1 1
3394 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3395 1 1 1 1 117 ILE HA A 172 . HA 1 1
3395 1 2 1 1 119 GLN H A 174 . HN 1 1
3396 1 1 1 1 117 ILE HB A 172 . HB 1 1
3396 1 2 1 1 117 ILE MD A 172 . HD1# 1 1
3397 1 1 1 1 117 ILE HB A 172 . HB 1 1
3397 1 2 1 1 118 THR H A 173 . HN 1 1
3398 1 1 1 1 117 ILE HB A 172 . HB 1 1
3398 1 2 1 1 119 GLN H A 174 . HN 1 1
3399 1 1 1 1 117 ILE MD A 172 . HD1# 1 1
3399 1 2 1 1 117 ILE MG A 172 . HG2# 1 1
3400 1 1 1 1 117 ILE MD A 172 . HD1# 1 1
3400 1 2 1 1 118 THR H A 173 . HN 1 1
3401 1 1 1 1 117 ILE MD A 172 . HD1# 1 1
3401 1 2 1 1 119 GLN H A 174 . HN 1 1
3402 1 1 1 1 117 ILE MD A 172 . HD1# 1 1
3402 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3403 1 1 1 1 117 ILE HG12 A 172 . HG12 1 1
3403 1 2 1 1 118 THR H A 173 . HN 1 1
3404 1 1 1 1 117 ILE HG12 A 172 . HG12 1 1
3404 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3405 1 1 1 1 117 ILE HG13 A 172 . HG11 1 1
3405 1 2 1 1 118 THR H A 173 . HN 1 1
3406 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3406 1 2 1 1 118 THR H A 173 . HN 1 1
3407 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3407 1 2 1 1 118 THR HA A 173 . HA 1 1
3408 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3408 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3409 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3409 1 2 1 1 119 GLN H A 174 . HN 1 1
3410 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3410 1 2 1 1 119 GLN HA A 174 . HA 1 1
3411 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3411 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3412 1 1 1 1 117 ILE MG A 172 . HG2# 1 1
3412 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3413 1 1 1 1 118 THR H A 173 . HN 1 1
3413 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3414 1 1 1 1 118 THR H A 173 . HN 1 1
3414 1 2 1 1 119 GLN H A 174 . HN 1 1
3415 1 1 1 1 118 THR HA A 173 . HA 1 1
3415 1 2 1 1 118 THR MG A 173 . HG2# 1 1
3416 1 1 1 1 118 THR HB A 173 . HB 1 1
3416 1 2 1 1 119 GLN H A 174 . HN 1 1
3417 1 1 1 1 118 THR MG A 173 . HG2# 1 1
3417 1 2 1 1 119 GLN H A 174 . HN 1 1
3418 1 1 1 1 118 THR MG A 173 . HG2# 1 1
3418 1 2 1 1 119 GLN QB A 174 . HB# 1 1
3419 1 1 1 1 118 THR MG A 173 . HG2# 1 1
3419 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3420 1 1 1 1 119 GLN H A 174 . HN 1 1
3420 1 2 1 1 119 GLN QB A 174 . HB# 1 1
3421 1 1 1 1 119 GLN H A 174 . HN 1 1
3421 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3422 1 1 1 1 119 GLN H A 174 . HN 1 1
3422 1 2 1 1 120 ARG H A 175 . HN 1 1
3423 1 1 1 1 119 GLN H A 174 . HN 1 1
3423 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3424 1 1 1 1 119 GLN HA A 174 . HA 1 1
3424 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3425 1 1 1 1 119 GLN HA A 174 . HA 1 1
3425 1 2 1 1 120 ARG H A 175 . HN 1 1
3426 1 1 1 1 119 GLN HA A 174 . HA 1 1
3426 1 2 1 1 120 ARG HA A 175 . HA 1 1
3427 1 1 1 1 119 GLN HA A 174 . HA 1 1
3427 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3428 1 1 1 1 119 GLN QB A 174 . HB# 1 1
3428 1 2 1 1 120 ARG H A 175 . HN 1 1
3429 1 1 1 1 119 GLN QB A 174 . HB# 1 1
3429 1 2 1 1 120 ARG HA A 175 . HA 1 1
3430 1 1 1 1 119 GLN HB2 A 174 . HB2 1 1
3430 1 2 1 1 120 ARG H A 175 . HN 1 1
3431 1 1 1 1 119 GLN HB3 A 174 . HB1 1 1
3431 1 2 1 1 120 ARG H A 175 . HN 1 1
3432 1 1 1 1 119 GLN QE A 174 . HE2# 1 1
3432 1 2 1 1 120 ARG H A 175 . HN 1 1
3433 1 1 1 1 119 GLN QE A 174 . HE2# 1 1
3433 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3434 1 1 1 1 119 GLN QE A 174 . HE2# 1 1
3434 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3435 1 1 1 1 119 GLN HE21 A 174 . HE21 1 1
3435 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3436 1 1 1 1 119 GLN HE22 A 174 . HE22 1 1
3436 1 2 1 1 119 GLN QG A 174 . HG# 1 1
3437 1 1 1 1 119 GLN HE22 A 174 . HE22 1 1
3437 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3438 1 1 1 1 119 GLN QG A 174 . HG# 1 1
3438 1 2 1 1 120 ARG H A 175 . HN 1 1
3439 1 1 1 1 119 GLN QG A 174 . HG# 1 1
3439 1 2 1 1 120 ARG HA A 175 . HA 1 1
3440 1 1 1 1 119 GLN QG A 174 . HG# 1 1
3440 1 2 1 1 121 THR H A 176 . HN 1 1
3441 1 1 1 1 119 GLN QG A 174 . HG# 1 1
3441 1 2 1 1 121 THR HA A 176 . HA 1 1
3442 1 1 1 1 119 GLN QG A 174 . HG# 1 1
3442 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3443 1 1 1 1 120 ARG H A 175 . HN 1 1
3443 1 2 1 1 120 ARG HB2 A 175 . HB2 1 1
3444 1 1 1 1 120 ARG H A 175 . HN 1 1
3444 1 2 1 1 120 ARG HB3 A 175 . HB1 1 1
3445 1 1 1 1 120 ARG H A 175 . HN 1 1
3445 1 2 1 1 120 ARG HD2 A 175 . HD2 1 1
3446 1 1 1 1 120 ARG H A 175 . HN 1 1
3446 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3447 1 1 1 1 120 ARG H A 175 . HN 1 1
3447 1 2 1 1 120 ARG HD3 A 175 . HD1 1 1
3448 1 1 1 1 120 ARG H A 175 . HN 1 1
3448 1 2 1 1 120 ARG HE A 175 . HE 1 1
3449 1 1 1 1 120 ARG H A 175 . HN 1 1
3449 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3450 1 1 1 1 120 ARG H A 175 . HN 1 1
3450 1 2 1 1 120 ARG HG3 A 175 . HG1 1 1
3451 1 1 1 1 120 ARG HA A 175 . HA 1 1
3451 1 2 1 1 120 ARG HD2 A 175 . HD2 1 1
3452 1 1 1 1 120 ARG HA A 175 . HA 1 1
3452 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3453 1 1 1 1 120 ARG HA A 175 . HA 1 1
3453 1 2 1 1 120 ARG HD3 A 175 . HD1 1 1
3454 1 1 1 1 120 ARG HA A 175 . HA 1 1
3454 1 2 1 1 120 ARG HG2 A 175 . HG2 1 1
3455 1 1 1 1 120 ARG HA A 175 . HA 1 1
3455 1 2 1 1 120 ARG HG3 A 175 . HG1 1 1
3456 1 1 1 1 120 ARG HA A 175 . HA 1 1
3456 1 2 1 1 121 THR H A 176 . HN 1 1
3457 1 1 1 1 120 ARG HA A 175 . HA 1 1
3457 1 2 1 1 121 THR HA A 176 . HA 1 1
3458 1 1 1 1 120 ARG HA A 175 . HA 1 1
3458 1 2 1 1 121 THR HB A 176 . HB 1 1
3459 1 1 1 1 120 ARG HB2 A 175 . HB2 1 1
3459 1 2 1 1 120 ARG QD A 175 . HD# 1 1
3460 1 1 1 1 120 ARG HB2 A 175 . HB2 1 1
3460 1 2 1 1 121 THR H A 176 . HN 1 1
3461 1 1 1 1 120 ARG HB3 A 175 . HB1 1 1
3461 1 2 1 1 120 ARG HE A 175 . HE 1 1
3462 1 1 1 1 120 ARG HG2 A 175 . HG2 1 1
3462 1 2 1 1 121 THR H A 176 . HN 1 1
3463 1 1 1 1 120 ARG HG3 A 175 . HG1 1 1
3463 1 2 1 1 121 THR H A 176 . HN 1 1
3464 1 1 1 1 120 ARG HG3 A 175 . HG1 1 1
3464 1 2 1 1 121 THR HA A 176 . HA 1 1
3465 1 1 1 1 121 THR H A 176 . HN 1 1
3465 1 2 1 1 121 THR HB A 176 . HB 1 1
3466 1 1 1 1 121 THR H A 176 . HN 1 1
3466 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3467 1 1 1 1 121 THR H A 176 . HN 1 1
3467 1 2 1 1 122 THR H A 177 . HN 1 1
3468 1 1 1 1 121 THR H A 176 . HN 1 1
3468 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3469 1 1 1 1 121 THR HA A 176 . HA 1 1
3469 1 2 1 1 121 THR MG A 176 . HG2# 1 1
3470 1 1 1 1 121 THR HA A 176 . HA 1 1
3470 1 2 1 1 122 THR H A 177 . HN 1 1
3471 1 1 1 1 121 THR HA A 176 . HA 1 1
3471 1 2 1 1 122 THR HA A 177 . HA 1 1
3472 1 1 1 1 121 THR HA A 176 . HA 1 1
3472 1 2 1 1 122 THR MG A 177 . HG2# 1 1
3473 1 1 1 1 121 THR HA A 176 . HA 1 1
3473 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3474 1 1 1 1 121 THR HB A 176 . HB 1 1
3474 1 2 1 1 122 THR H A 177 . HN 1 1
3475 1 1 1 1 121 THR HB A 176 . HB 1 1
3475 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3476 1 1 1 1 121 THR MG A 176 . HG2# 1 1
3476 1 2 1 1 122 THR H A 177 . HN 1 1
3477 1 1 1 1 121 THR MG A 176 . HG2# 1 1
3477 1 2 1 1 122 THR HA A 177 . HA 1 1
3478 1 1 1 1 122 THR H A 177 . HN 1 1
3478 1 2 1 1 122 THR HB A 177 . HB 1 1
3479 1 1 1 1 122 THR H A 177 . HN 1 1
3479 1 2 1 1 122 THR MG A 177 . HG2# 1 1
3480 1 1 1 1 122 THR H A 177 . HN 1 1
3480 1 2 1 1 123 ILE H A 178 . HN 1 1
3481 1 1 1 1 122 THR H A 177 . HN 1 1
3481 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3482 1 1 1 1 122 THR HA A 177 . HA 1 1
3482 1 2 1 1 122 THR MG A 177 . HG2# 1 1
3483 1 1 1 1 122 THR HA A 177 . HA 1 1
3483 1 2 1 1 123 ILE H A 178 . HN 1 1
3484 1 1 1 1 122 THR HA A 177 . HA 1 1
3484 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3485 1 1 1 1 122 THR HA A 177 . HA 1 1
3485 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3486 1 1 1 1 122 THR HA A 177 . HA 1 1
3486 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3487 1 1 1 1 122 THR HB A 177 . HB 1 1
3487 1 2 1 1 123 ILE H A 178 . HN 1 1
3488 1 1 1 1 122 THR HB A 177 . HB 1 1
3488 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3489 1 1 1 1 122 THR MG A 177 . HG2# 1 1
3489 1 2 1 1 123 ILE HA A 178 . HA 1 1
3490 1 1 1 1 123 ILE H A 178 . HN 1 1
3490 1 2 1 1 123 ILE HB A 178 . HB 1 1
3491 1 1 1 1 123 ILE H A 178 . HN 1 1
3491 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3492 1 1 1 1 123 ILE H A 178 . HN 1 1
3492 1 2 1 1 123 ILE HG12 A 178 . HG12 1 1
3493 1 1 1 1 123 ILE H A 178 . HN 1 1
3493 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3494 1 1 1 1 123 ILE H A 178 . HN 1 1
3494 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3495 1 1 1 1 123 ILE HA A 178 . HA 1 1
3495 1 2 1 1 123 ILE HG13 A 178 . HG11 1 1
3496 1 1 1 1 123 ILE HA A 178 . HA 1 1
3496 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3497 1 1 1 1 123 ILE HA A 178 . HA 1 1
3497 1 2 1 1 124 GLN H A 179 . HN 1 1
3498 1 1 1 1 123 ILE HA A 178 . HA 1 1
3498 1 2 1 1 124 GLN HB2 A 179 . HB2 1 1
3499 1 1 1 1 123 ILE HB A 178 . HB 1 1
3499 1 2 1 1 123 ILE MD A 178 . HD1# 1 1
3500 1 1 1 1 123 ILE HB A 178 . HB 1 1
3500 1 2 1 1 124 GLN H A 179 . HN 1 1
3501 1 1 1 1 123 ILE MD A 178 . HD1# 1 1
3501 1 2 1 1 124 GLN H A 179 . HN 1 1
3502 1 1 1 1 123 ILE MD A 178 . HD1# 1 1
3502 1 2 1 1 124 GLN HA A 179 . HA 1 1
3503 1 1 1 1 123 ILE HG12 A 178 . HG12 1 1
3503 1 2 1 1 124 GLN H A 179 . HN 1 1
3504 1 1 1 1 123 ILE HG13 A 178 . HG11 1 1
3504 1 2 1 1 123 ILE MG A 178 . HG2# 1 1
3505 1 1 1 1 123 ILE HG13 A 178 . HG11 1 1
3505 1 2 1 1 124 GLN H A 179 . HN 1 1
3506 1 1 1 1 123 ILE MG A 178 . HG2# 1 1
3506 1 2 1 1 124 GLN H A 179 . HN 1 1
3507 1 1 1 1 124 GLN H A 179 . HN 1 1
3507 1 2 1 1 124 GLN HB2 A 179 . HB2 1 1
3508 1 1 1 1 124 GLN H A 179 . HN 1 1
3508 1 2 1 1 124 GLN HB3 A 179 . HB1 1 1
3509 1 1 1 1 124 GLN HA A 179 . HA 1 1
3509 1 2 1 1 124 GLN QG A 179 . HG# 1 1
3510 1 1 1 1 124 GLN HA A 179 . HA 1 1
3510 1 2 1 1 125 LEU H A 180 . HN 1 1
3511 1 1 1 1 124 GLN HA A 179 . HA 1 1
3511 1 2 1 1 125 LEU QB A 180 . HB# 1 1
3512 1 1 1 1 124 GLN HA A 179 . HA 1 1
3512 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3513 1 1 1 1 124 GLN HB2 A 179 . HB2 1 1
3513 1 2 1 1 124 GLN QG A 179 . HG# 1 1
3514 1 1 1 1 124 GLN HB2 A 179 . HB2 1 1
3514 1 2 1 1 125 LEU H A 180 . HN 1 1
3515 1 1 1 1 124 GLN HB2 A 179 . HB2 1 1
3515 1 2 1 1 126 GLY H A 181 . HN 1 1
3516 1 1 1 1 124 GLN HB3 A 179 . HB1 1 1
3516 1 2 1 1 125 LEU H A 180 . HN 1 1
3517 1 1 1 1 124 GLN HB3 A 179 . HB1 1 1
3517 1 2 1 1 126 GLY H A 181 . HN 1 1
3518 1 1 1 1 124 GLN HB3 A 179 . HB1 1 1
3518 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3519 1 1 1 1 124 GLN QE A 179 . HE2# 1 1
3519 1 2 1 1 124 GLN QG A 179 . HG# 1 1
3520 1 1 1 1 124 GLN HE22 A 179 . HE22 1 1
3520 1 2 1 1 124 GLN QG A 179 . HG# 1 1
3521 1 1 1 1 124 GLN QG A 179 . HG# 1 1
3521 1 2 1 1 125 LEU H A 180 . HN 1 1
3522 1 1 1 1 124 GLN QG A 179 . HG# 1 1
3522 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3523 1 1 1 1 124 GLN QG A 179 . HG# 1 1
3523 1 2 1 1 126 GLY H A 181 . HN 1 1
3524 1 1 1 1 124 GLN QG A 179 . HG# 1 1
3524 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3525 1 1 1 1 125 LEU H A 180 . HN 1 1
3525 1 2 1 1 125 LEU QB A 180 . HB# 1 1
3526 1 1 1 1 125 LEU H A 180 . HN 1 1
3526 1 2 1 1 125 LEU MD1 A 180 . HD1# 1 1
3527 1 1 1 1 125 LEU H A 180 . HN 1 1
3527 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3528 1 1 1 1 125 LEU H A 180 . HN 1 1
3528 1 2 1 1 125 LEU MD2 A 180 . HD2# 1 1
3529 1 1 1 1 125 LEU H A 180 . HN 1 1
3529 1 2 1 1 125 LEU HG A 180 . HG 1 1
3530 1 1 1 1 125 LEU HA A 180 . HA 1 1
3530 1 2 1 1 125 LEU MD1 A 180 . HD1# 1 1
3531 1 1 1 1 125 LEU HA A 180 . HA 1 1
3531 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3532 1 1 1 1 125 LEU HA A 180 . HA 1 1
3532 1 2 1 1 125 LEU MD2 A 180 . HD2# 1 1
3533 1 1 1 1 125 LEU HA A 180 . HA 1 1
3533 1 2 1 1 125 LEU HG A 180 . HG 1 1
3534 1 1 1 1 125 LEU HA A 180 . HA 1 1
3534 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3535 1 1 1 1 125 LEU QB A 180 . HB# 1 1
3535 1 2 1 1 125 LEU MD1 A 180 . HD1# 1 1
3536 1 1 1 1 125 LEU QB A 180 . HB# 1 1
3536 1 2 1 1 125 LEU QD A 180 . HD# 1 1
3537 1 1 1 1 125 LEU QB A 180 . HB# 1 1
3537 1 2 1 1 125 LEU MD2 A 180 . HD2# 1 1
3538 1 1 1 1 125 LEU QB A 180 . HB# 1 1
3538 1 2 1 1 126 GLY H A 181 . HN 1 1
3539 1 1 1 1 125 LEU QB A 180 . HB# 1 1
3539 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3540 1 1 1 1 125 LEU QD A 180 . HD# 1 1
3540 1 2 1 1 126 GLY H A 181 . HN 1 1
3541 1 1 1 1 125 LEU QD A 180 . HD# 1 1
3541 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3542 1 1 1 1 125 LEU MD1 A 180 . HD1# 1 1
3542 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3543 1 1 1 1 125 LEU MD2 A 180 . HD2# 1 1
3543 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3544 1 1 1 1 126 GLY H A 181 . HN 1 1
3544 1 2 1 1 126 GLY QA A 181 . HA# 1 1
3545 1 1 1 1 126 GLY H A 181 . HN 1 1
3545 1 2 1 1 127 GLU H A 182 . HN 1 1
3546 1 1 1 1 126 GLY H A 181 . HN 1 1
3546 1 2 1 1 127 GLU QB A 182 . HB# 1 1
3547 1 1 1 1 126 GLY QA A 181 . HA# 1 1
3547 1 2 1 1 127 GLU H A 182 . HN 1 1
3548 1 1 1 1 126 GLY QA A 181 . HA# 1 1
3548 1 2 1 1 127 GLU QB A 182 . HB# 1 1
3549 1 1 1 1 126 GLY QA A 181 . HA# 1 1
3549 1 2 1 1 128 GLU H A 183 . HN 1 1
3550 1 1 1 1 127 GLU H A 182 . HN 1 1
3550 1 2 1 1 127 GLU HB2 A 182 . HB2 1 1
3551 1 1 1 1 127 GLU H A 182 . HN 1 1
3551 1 2 1 1 127 GLU QB A 182 . HB# 1 1
3552 1 1 1 1 127 GLU H A 182 . HN 1 1
3552 1 2 1 1 127 GLU HB3 A 182 . HB1 1 1
3553 1 1 1 1 127 GLU H A 182 . HN 1 1
3553 1 2 1 1 127 GLU QG A 182 . HG# 1 1
3554 1 1 1 1 127 GLU QB A 182 . HB# 1 1
3554 1 2 1 1 127 GLU QG A 182 . HG# 1 1
3555 1 1 1 1 127 GLU QG A 182 . HG# 1 1
3555 1 2 1 1 128 GLU H A 183 . HN 1 1
3556 1 1 1 1 128 GLU H A 183 . HN 1 1
3556 1 2 1 1 128 GLU QB A 183 . HB# 1 1
3557 1 1 1 1 128 GLU QB A 183 . HB# 1 1
3557 1 2 1 1 128 GLU QG A 183 . HG# 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 . . . . . 4.16 0.0 4.16 1 1
2 1 . . . . . 4.05 0.0 4.05 1 1
3 1 . . . . . 5.04 0.0 5.04 1 1
4 1 . . . . . 4.67 0.0 4.67 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 2.74 0.0 2.74 1 1
7 1 . . . . . 3.46 0.0 3.46 1 1
8 1 . . . . . 4.52 0.0 4.52 1 1
9 1 . . . . . 4.61 0.0 4.61 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 4.75 0.0 4.75 1 1
12 1 . . . . . 5.23 0.0 5.23 1 1
13 1 . . . . . 5.12 0.0 5.12 1 1
14 1 . . . . . 4.31 0.0 4.31 1 1
15 1 . . . . . 3.91 0.0 3.91 1 1
16 1 . . . . . 5.16 0.0 5.16 1 1
17 1 . . . . . 5.25 0.0 5.25 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 4.39 0.0 4.39 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 4.28 0.0 4.28 1 1
22 1 . . . . . 5.28 0.0 5.28 1 1
23 1 . . . . . 5.1 0.0 5.1 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 3.93 0.0 3.93 1 1
26 1 . . . . . 4.72 0.0 4.72 1 1
27 1 . . . . . 3.88 0.0 3.88 1 1
28 1 . . . . . 4.67 0.0 4.67 1 1
29 1 . . . . . 4.87 0.0 4.87 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 4.78 0.0 4.78 1 1
32 1 . . . . . 4.45 0.0 4.45 1 1
33 1 . . . . . 3.62 0.0 3.62 1 1
34 1 . . . . . 3.64 0.0 3.64 1 1
35 1 . . . . . 4.92 0.0 4.92 1 1
36 1 . . . . . 5.11 0.0 5.11 1 1
37 1 . . . . . 4.47 0.0 4.47 1 1
38 1 . . . . . 2.99 0.0 2.99 1 1
39 1 . . . . . 3.13 0.0 3.13 1 1
40 1 . . . . . 4.3 0.0 4.3 1 1
41 1 . . . . . 4.26 0.0 4.26 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 3.22 0.0 3.22 1 1
44 1 . . . . . 3.94 0.0 3.94 1 1
45 1 . . . . . 4.96 0.0 4.96 1 1
46 1 . . . . . 4.03 0.0 4.03 1 1
47 1 . . . . . 3.63 0.0 3.63 1 1
48 1 . . . . . 5.31 0.0 5.31 1 1
49 1 . . . . . 5.5 0.0 5.5 1 1
50 1 . . . . . 2.9 0.0 2.9 1 1
51 1 . . . . . 3.53 0.0 3.53 1 1
52 1 . . . . . 5.34 0.0 5.34 1 1
53 1 . . . . . 3.12 0.0 3.12 1 1
54 1 . . . . . 3.54 0.0 3.54 1 1
55 1 . . . . . 3.85 0.0 3.85 1 1
56 1 . . . . . 3.75 0.0 3.75 1 1
57 1 . . . . . 4.62 0.0 4.62 1 1
58 1 . . . . . 3.8 0.0 3.8 1 1
59 1 . . . . . 3.08 0.0 3.08 1 1
60 1 . . . . . 4.42 0.0 4.42 1 1
61 1 . . . . . 4.28 0.0 4.28 1 1
62 1 . . . . . 5.31 0.0 5.31 1 1
63 1 . . . . . 4.83 0.0 4.83 1 1
64 1 . . . . . 2.8 0.0 2.8 1 1
65 1 . . . . . 4.31 0.0 4.31 1 1
66 1 . . . . . 3.47 0.0 3.47 1 1
67 1 . . . . . 4.02 0.0 4.02 1 1
68 1 . . . . . 4.29 0.0 4.29 1 1
69 1 . . . . . 4.02 0.0 4.02 1 1
70 1 . . . . . 3.56 0.0 3.56 1 1
71 1 . . . . . 2.98 0.0 2.98 1 1
72 1 . . . . . 3.56 0.0 3.56 1 1
73 1 . . . . . 4.26 0.0 4.26 1 1
74 1 . . . . . 3.91 0.0 3.91 1 1
75 1 . . . . . 4.67 0.0 4.67 1 1
76 1 . . . . . 3.99 0.0 3.99 1 1
77 1 . . . . . 4.59 0.0 4.59 1 1
78 1 . . . . . 5.15 0.0 5.15 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 3.89 0.0 3.89 1 1
82 1 . . . . . 4.93 0.0 4.93 1 1
83 1 . . . . . 4.41 0.0 4.41 1 1
84 1 . . . . . 5.34 0.0 5.34 1 1
85 1 . . . . . 5.34 0.0 5.34 1 1
86 1 . . . . . 4.74 0.0 4.74 1 1
87 1 . . . . . 2.77 0.0 2.77 1 1
88 1 . . . . . 3.36 0.0 3.36 1 1
89 1 . . . . . 3.19 0.0 3.19 1 1
90 1 . . . . . 5.34 0.0 5.34 1 1
91 1 . . . . . 4.42 0.0 4.42 1 1
92 1 . . . . . 4.9 0.0 4.9 1 1
93 1 . . . . . 4.38 0.0 4.38 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 3.49 0.0 3.49 1 1
96 1 . . . . . 3.95 0.0 3.95 1 1
97 1 . . . . . 3.45 0.0 3.45 1 1
98 1 . . . . . 3.8 0.0 3.8 1 1
99 1 . . . . . 4.41 0.0 4.41 1 1
100 1 . . . . . 4.62 0.0 4.62 1 1
101 1 . . . . . 4.79 0.0 4.79 1 1
102 1 . . . . . 2.5 0.0 2.5 1 1
103 1 . . . . . 3.06 0.0 3.06 1 1
104 1 . . . . . 5.34 0.0 5.34 1 1
105 1 . . . . . 4.68 0.0 4.68 1 1
106 1 . . . . . 4.13 0.0 4.13 1 1
107 1 . . . . . 4.27 0.0 4.27 1 1
108 1 . . . . . 3.78 0.0 3.78 1 1
109 1 . . . . . 4.82 0.0 4.82 1 1
110 1 . . . . . 3.72 0.0 3.72 1 1
111 1 . . . . . 3.11 0.0 3.11 1 1
112 1 . . . . . 3.72 0.0 3.72 1 1
113 1 . . . . . 4.42 0.0 4.42 1 1
114 1 . . . . . 5.07 0.0 5.07 1 1
115 1 . . . . . 4.26 0.0 4.26 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.02 0.0 5.02 1 1
118 1 . . . . . 4.69 0.0 4.69 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 4.01 0.0 4.01 1 1
121 1 . . . . . 3.74 0.0 3.74 1 1
122 1 . . . . . 3.3 0.0 3.3 1 1
123 1 . . . . . 4.66 0.0 4.66 1 1
124 1 . . . . . 5.01 0.0 5.01 1 1
125 1 . . . . . 4.61 0.0 4.61 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 3.41 0.0 3.41 1 1
128 1 . . . . . 4.29 0.0 4.29 1 1
129 1 . . . . . 5.18 0.0 5.18 1 1
130 1 . . . . . 5.14 0.0 5.14 1 1
131 1 . . . . . 4.64 0.0 4.64 1 1
132 1 . . . . . 4.23 0.0 4.23 1 1
133 1 . . . . . 3.18 0.0 3.18 1 1
134 1 . . . . . 3.26 0.0 3.26 1 1
135 1 . . . . . 5.03 0.0 5.03 1 1
136 1 . . . . . 5.03 0.0 5.03 1 1
137 1 . . . . . 3.14 0.0 3.14 1 1
138 1 . . . . . 3.85 0.0 3.85 1 1
139 1 . . . . . 3.15 0.0 3.15 1 1
140 1 . . . . . 3.12 0.0 3.12 1 1
141 1 . . . . . 4.56 0.0 4.56 1 1
142 1 . . . . . 4.18 0.0 4.18 1 1
143 1 . . . . . 5.33 0.0 5.33 1 1
144 1 . . . . . 5.07 0.0 5.07 1 1
145 1 . . . . . 4.32 0.0 4.32 1 1
146 1 . . . . . 4.66 0.0 4.66 1 1
147 1 . . . . . 4.66 0.0 4.66 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 3.92 0.0 3.92 1 1
150 1 . . . . . 3.92 0.0 3.92 1 1
151 1 . . . . . 5.06 0.0 5.06 1 1
152 1 . . . . . 4.23 0.0 4.23 1 1
153 1 . . . . . 5.32 0.0 5.32 1 1
154 1 . . . . . 3.89 0.0 3.89 1 1
155 1 . . . . . 3.67 0.0 3.67 1 1
156 1 . . . . . 3.24 0.0 3.24 1 1
157 1 . . . . . 4.69 0.0 4.69 1 1
158 1 . . . . . 4.37 0.0 4.37 1 1
159 1 . . . . . 3.13 0.0 3.13 1 1
160 1 . . . . . 3.99 0.0 3.99 1 1
161 1 . . . . . 5.28 0.0 5.28 1 1
162 1 . . . . . 4.03 0.0 4.03 1 1
163 1 . . . . . 5.13 0.0 5.13 1 1
164 1 . . . . . 4.51 0.0 4.51 1 1
165 1 . . . . . 4.61 0.0 4.61 1 1
166 1 . . . . . 5.25 0.0 5.25 1 1
167 1 . . . . . 3.86 0.0 3.86 1 1
168 1 . . . . . 3.8 0.0 3.8 1 1
169 1 . . . . . 4.34 0.0 4.34 1 1
170 1 . . . . . 3.73 0.0 3.73 1 1
171 1 . . . . . 4.66 0.0 4.66 1 1
172 1 . . . . . 2.95 0.0 2.95 1 1
173 1 . . . . . 5.34 0.0 5.34 1 1
174 1 . . . . . 4.78 0.0 4.78 1 1
175 1 . . . . . 3.8 0.0 3.8 1 1
176 1 . . . . . 3.48 0.0 3.48 1 1
177 1 . . . . . 3.8 0.0 3.8 1 1
178 1 . . . . . 3.48 0.0 3.48 1 1
179 1 . . . . . 2.65 0.0 2.65 1 1
180 1 . . . . . 3.77 0.0 3.77 1 1
181 1 . . . . . 5.04 0.0 5.04 1 1
182 1 . . . . . 3.79 0.0 3.79 1 1
183 1 . . . . . 5.42 0.0 5.42 1 1
184 1 . . . . . 5.32 0.0 5.32 1 1
185 1 . . . . . 5.07 0.0 5.07 1 1
186 1 . . . . . 4.56 0.0 4.56 1 1
187 1 . . . . . 4.69 0.0 4.69 1 1
188 1 . . . . . 4.74 0.0 4.74 1 1
189 1 . . . . . 3.72 0.0 3.72 1 1
190 1 . . . . . 4.15 0.0 4.15 1 1
191 1 . . . . . 4.1 0.0 4.1 1 1
192 1 . . . . . 3.77 0.0 3.77 1 1
193 1 . . . . . 4.51 0.0 4.51 1 1
194 1 . . . . . 3.96 0.0 3.96 1 1
195 1 . . . . . 4.51 0.0 4.51 1 1
196 1 . . . . . 4.28 0.0 4.28 1 1
197 1 . . . . . 3.18 0.0 3.18 1 1
198 1 . . . . . 4.48 0.0 4.48 1 1
199 1 . . . . . 3.28 0.0 3.28 1 1
200 1 . . . . . 4.17 0.0 4.17 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 2.92 0.0 2.92 1 1
203 1 . . . . . 3.39 0.0 3.39 1 1
204 1 . . . . . 3.86 0.0 3.86 1 1
205 1 . . . . . 3.17 0.0 3.17 1 1
206 1 . . . . . 3.79 0.0 3.79 1 1
207 1 . . . . . 3.42 0.0 3.42 1 1
208 1 . . . . . 5.45 0.0 5.45 1 1
209 1 . . . . . 5.08 0.0 5.08 1 1
210 1 . . . . . 4.91 0.0 4.91 1 1
211 1 . . . . . 4.43 0.0 4.43 1 1
212 1 . . . . . 5.17 0.0 5.17 1 1
213 1 . . . . . 4.21 0.0 4.21 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 3.91 0.0 3.91 1 1
216 1 . . . . . 3.6 0.0 3.6 1 1
217 1 . . . . . 3.55 0.0 3.55 1 1
218 1 . . . . . 3.04 0.0 3.04 1 1
219 1 . . . . . 4.74 0.0 4.74 1 1
220 1 . . . . . 4.07 0.0 4.07 1 1
221 1 . . . . . 3.84 0.0 3.84 1 1
222 1 . . . . . 4.51 0.0 4.51 1 1
223 1 . . . . . 3.83 0.0 3.83 1 1
224 1 . . . . . 4.51 0.0 4.51 1 1
225 1 . . . . . 4.7 0.0 4.7 1 1
226 1 . . . . . 4.98 0.0 4.98 1 1
227 1 . . . . . 3.05 0.0 3.05 1 1
228 1 . . . . . 4.09 0.0 4.09 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 3.94 0.0 3.94 1 1
232 1 . . . . . 4.34 0.0 4.34 1 1
233 1 . . . . . 5.31 0.0 5.31 1 1
234 1 . . . . . 4.07 0.0 4.07 1 1
235 1 . . . . . 2.58 0.0 2.58 1 1
236 1 . . . . . 4.64 0.0 4.64 1 1
237 1 . . . . . 4.93 0.0 4.93 1 1
238 1 . . . . . 4.42 0.0 4.42 1 1
239 1 . . . . . 3.17 0.0 3.17 1 1
240 1 . . . . . 2.88 0.0 2.88 1 1
241 1 . . . . . 3.91 0.0 3.91 1 1
242 1 . . . . . 4.23 0.0 4.23 1 1
243 1 . . . . . 4.05 0.0 4.05 1 1
244 1 . . . . . 4.01 0.0 4.01 1 1
245 1 . . . . . 4.78 0.0 4.78 1 1
246 1 . . . . . 2.97 0.0 2.97 1 1
247 1 . . . . . 5.46 0.0 5.46 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 3.99 0.0 3.99 1 1
250 1 . . . . . 3.21 0.0 3.21 1 1
251 1 . . . . . 4.78 0.0 4.78 1 1
252 1 . . . . . 5.37 0.0 5.37 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 3.51 0.0 3.51 1 1
255 1 . . . . . 3.64 0.0 3.64 1 1
256 1 . . . . . 4.81 0.0 4.81 1 1
257 1 . . . . . 4.35 0.0 4.35 1 1
258 1 . . . . . 5.21 0.0 5.21 1 1
259 1 . . . . . 4.24 0.0 4.24 1 1
260 1 . . . . . 5.05 0.0 5.05 1 1
261 1 . . . . . 4.58 0.0 4.58 1 1
262 1 . . . . . 3.72 0.0 3.72 1 1
263 1 . . . . . 4.7 0.0 4.7 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 2.95 0.0 2.95 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 4.27 0.0 4.27 1 1
268 1 . . . . . 3.77 0.0 3.77 1 1
269 1 . . . . . 3.84 0.0 3.84 1 1
270 1 . . . . . 4.56 0.0 4.56 1 1
271 1 . . . . . 2.66 0.0 2.66 1 1
272 1 . . . . . 3.27 0.0 3.27 1 1
273 1 . . . . . 3.21 0.0 3.21 1 1
274 1 . . . . . 3.57 0.0 3.57 1 1
275 1 . . . . . 4.45 0.0 4.45 1 1
276 1 . . . . . 3.8 0.0 3.8 1 1
277 1 . . . . . 4.45 0.0 4.45 1 1
278 1 . . . . . 3.92 0.0 3.92 1 1
279 1 . . . . . 3.62 0.0 3.62 1 1
280 1 . . . . . 5.34 0.0 5.34 1 1
281 1 . . . . . 4.59 0.0 4.59 1 1
282 1 . . . . . 5.2 0.0 5.2 1 1
283 1 . . . . . 4.53 0.0 4.53 1 1
284 1 . . . . . 5.16 0.0 5.16 1 1
285 1 . . . . . 3.74 0.0 3.74 1 1
286 1 . . . . . 4.29 0.0 4.29 1 1
287 1 . . . . . 4.14 0.0 4.14 1 1
288 1 . . . . . 3.8 0.0 3.8 1 1
289 1 . . . . . 3.8 0.0 3.8 1 1
290 1 . . . . . 3.26 0.0 3.26 1 1
291 1 . . . . . 4.78 0.0 4.78 1 1
292 1 . . . . . 3.9 0.0 3.9 1 1
293 1 . . . . . 5.49 0.0 5.49 1 1
294 1 . . . . . 4.16 0.0 4.16 1 1
295 1 . . . . . 4.31 0.0 4.31 1 1
296 1 . . . . . 4.45 0.0 4.45 1 1
297 1 . . . . . 4.92 0.0 4.92 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 5.5 0.0 5.5 1 1
300 1 . . . . . 4.57 0.0 4.57 1 1
301 1 . . . . . 4.07 0.0 4.07 1 1
302 1 . . . . . 4.65 0.0 4.65 1 1
303 1 . . . . . 3.34 0.0 3.34 1 1
304 1 . . . . . 3.23 0.0 3.23 1 1
305 1 . . . . . 4.88 0.0 4.88 1 1
306 1 . . . . . 2.98 0.0 2.98 1 1
307 1 . . . . . 4.13 0.0 4.13 1 1
308 1 . . . . . 4.9 0.0 4.9 1 1
309 1 . . . . . 3.58 0.0 3.58 1 1
310 1 . . . . . 4.9 0.0 4.9 1 1
311 1 . . . . . 2.87 0.0 2.87 1 1
312 1 . . . . . 4.24 0.0 4.24 1 1
313 1 . . . . . 5.13 0.0 5.13 1 1
314 1 . . . . . 5.01 0.0 5.01 1 1
315 1 . . . . . 3.29 0.0 3.29 1 1
316 1 . . . . . 4.39 0.0 4.39 1 1
317 1 . . . . . 2.86 0.0 2.86 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 4.89 0.0 4.89 1 1
322 1 . . . . . 3.65 0.0 3.65 1 1
323 1 . . . . . 3.87 0.0 3.87 1 1
324 1 . . . . . 3.87 0.0 3.87 1 1
325 1 . . . . . 5.05 0.0 5.05 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 3.08 0.0 3.08 1 1
328 1 . . . . . 5.03 0.0 5.03 1 1
329 1 . . . . . 4.41 0.0 4.41 1 1
330 1 . . . . . 2.96 0.0 2.96 1 1
331 1 . . . . . 3.03 0.0 3.03 1 1
332 1 . . . . . 3.5 0.0 3.5 1 1
333 1 . . . . . 4.77 0.0 4.77 1 1
334 1 . . . . . 5.06 0.0 5.06 1 1
335 1 . . . . . 3.13 0.0 3.13 1 1
336 1 . . . . . 5.06 0.0 5.06 1 1
337 1 . . . . . 5.34 0.0 5.34 1 1
338 1 . . . . . 3.69 0.0 3.69 1 1
339 1 . . . . . 3.33 0.0 3.33 1 1
340 1 . . . . . 5.34 0.0 5.34 1 1
341 1 . . . . . 4.48 0.0 4.48 1 1
342 1 . . . . . 3.87 0.0 3.87 1 1
343 1 . . . . . 3.87 0.0 3.87 1 1
344 1 . . . . . 3.69 0.0 3.69 1 1
345 1 . . . . . 3.9 0.0 3.9 1 1
346 1 . . . . . 5.24 0.0 5.24 1 1
347 1 . . . . . 4.7 0.0 4.7 1 1
348 1 . . . . . 4.59 0.0 4.59 1 1
349 1 . . . . . 4.41 0.0 4.41 1 1
350 1 . . . . . 4.34 0.0 4.34 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 4.5 0.0 4.5 1 1
353 1 . . . . . 3.44 0.0 3.44 1 1
354 1 . . . . . 3.18 0.0 3.18 1 1
355 1 . . . . . 3.63 0.0 3.63 1 1
356 1 . . . . . 5.13 0.0 5.13 1 1
357 1 . . . . . 5.34 0.0 5.34 1 1
358 1 . . . . . 4.91 0.0 4.91 1 1
359 1 . . . . . 2.81 0.0 2.81 1 1
360 1 . . . . . 3.59 0.0 3.59 1 1
361 1 . . . . . 3.51 0.0 3.51 1 1
362 1 . . . . . 4.39 0.0 4.39 1 1
363 1 . . . . . 5.23 0.0 5.23 1 1
364 1 . . . . . 3.74 0.0 3.74 1 1
365 1 . . . . . 3.18 0.0 3.18 1 1
366 1 . . . . . 3.74 0.0 3.74 1 1
367 1 . . . . . 4.39 0.0 4.39 1 1
368 1 . . . . . 4.93 0.0 4.93 1 1
369 1 . . . . . 3.71 0.0 3.71 1 1
370 1 . . . . . 5.44 0.0 5.44 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 4.49 0.0 4.49 1 1
373 1 . . . . . 4.18 0.0 4.18 1 1
374 1 . . . . . 3.45 0.0 3.45 1 1
375 1 . . . . . 4.18 0.0 4.18 1 1
376 1 . . . . . 4.95 0.0 4.95 1 1
377 1 . . . . . 4.33 0.0 4.33 1 1
378 1 . . . . . 3.01 0.0 3.01 1 1
379 1 . . . . . 3.73 0.0 3.73 1 1
380 1 . . . . . 4.43 0.0 4.43 1 1
381 1 . . . . . 4.5 0.0 4.5 1 1
382 1 . . . . . 3.55 0.0 3.55 1 1
383 1 . . . . . 4.21 0.0 4.21 1 1
384 1 . . . . . 5.34 0.0 5.34 1 1
385 1 . . . . . 4.37 0.0 4.37 1 1
386 1 . . . . . 4.37 0.0 4.37 1 1
387 1 . . . . . 4.24 0.0 4.24 1 1
388 1 . . . . . 3.81 0.0 3.81 1 1
389 1 . . . . . 3.59 0.0 3.59 1 1
390 1 . . . . . 4.7 0.0 4.7 1 1
391 1 . . . . . 3.26 0.0 3.26 1 1
392 1 . . . . . 4.23 0.0 4.23 1 1
393 1 . . . . . 4.51 0.0 4.51 1 1
394 1 . . . . . 3.61 0.0 3.61 1 1
395 1 . . . . . 3.62 0.0 3.62 1 1
396 1 . . . . . 3.19 0.0 3.19 1 1
397 1 . . . . . 3.83 0.0 3.83 1 1
398 1 . . . . . 3.83 0.0 3.83 1 1
399 1 . . . . . 4.71 0.0 4.71 1 1
400 1 . . . . . 5.05 0.0 5.05 1 1
401 1 . . . . . 3.52 0.0 3.52 1 1
402 1 . . . . . 3.59 0.0 3.59 1 1
403 1 . . . . . 3.17 0.0 3.17 1 1
404 1 . . . . . 3.21 0.0 3.21 1 1
405 1 . . . . . 3.64 0.0 3.64 1 1
406 1 . . . . . 3.99 0.0 3.99 1 1
407 1 . . . . . 3.2 0.0 3.2 1 1
408 1 . . . . . 3.99 0.0 3.99 1 1
409 1 . . . . . 3.45 0.0 3.45 1 1
410 1 . . . . . 5.1 0.0 5.1 1 1
411 1 . . . . . 5.17 0.0 5.17 1 1
412 1 . . . . . 4.79 0.0 4.79 1 1
413 1 . . . . . 5.3 0.0 5.3 1 1
414 1 . . . . . 4.5 0.0 4.5 1 1
415 1 . . . . . 4.03 0.0 4.03 1 1
416 1 . . . . . 4.79 0.0 4.79 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 3.93 0.0 3.93 1 1
419 1 . . . . . 3.16 0.0 3.16 1 1
420 1 . . . . . 3.93 0.0 3.93 1 1
421 1 . . . . . 4.08 0.0 4.08 1 1
422 1 . . . . . 3.21 0.0 3.21 1 1
423 1 . . . . . 5.12 0.0 5.12 1 1
424 1 . . . . . 4.05 0.0 4.05 1 1
425 1 . . . . . 2.54 0.0 2.54 1 1
426 1 . . . . . 3.66 0.0 3.66 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 3.58 0.0 3.58 1 1
430 1 . . . . . 3.85 0.0 3.85 1 1
431 1 . . . . . 3.81 0.0 3.81 1 1
432 1 . . . . . 4.49 0.0 4.49 1 1
433 1 . . . . . 3.16 0.0 3.16 1 1
434 1 . . . . . 3.18 0.0 3.18 1 1
435 1 . . . . . 4.38 0.0 4.38 1 1
436 1 . . . . . 5.06 0.0 5.06 1 1
437 1 . . . . . 3.5 0.0 3.5 1 1
438 1 . . . . . 3.65 0.0 3.65 1 1
439 1 . . . . . 4.34 0.0 4.34 1 1
440 1 . . . . . 4.36 0.0 4.36 1 1
441 1 . . . . . 4.34 0.0 4.34 1 1
442 1 . . . . . 4.36 0.0 4.36 1 1
443 1 . . . . . 3.36 0.0 3.36 1 1
444 1 . . . . . 3.99 0.0 3.99 1 1
445 1 . . . . . 4.21 0.0 4.21 1 1
446 1 . . . . . 3.49 0.0 3.49 1 1
447 1 . . . . . 4.81 0.0 4.81 1 1
448 1 . . . . . 4.98 0.0 4.98 1 1
449 1 . . . . . 4.2 0.0 4.2 1 1
450 1 . . . . . 3.42 0.0 3.42 1 1
451 1 . . . . . 4.53 0.0 4.53 1 1
452 1 . . . . . 4.08 0.0 4.08 1 1
453 1 . . . . . 3.84 0.0 3.84 1 1
454 1 . . . . . 4.6 0.0 4.6 1 1
455 1 . . . . . 4.21 0.0 4.21 1 1
456 1 . . . . . 4.55 0.0 4.55 1 1
457 1 . . . . . 4.61 0.0 4.61 1 1
458 1 . . . . . 4.64 0.0 4.64 1 1
459 1 . . . . . 3.37 0.0 3.37 1 1
460 1 . . . . . 4.48 0.0 4.48 1 1
461 1 . . . . . 3.84 0.0 3.84 1 1
462 1 . . . . . 4.75 0.0 4.75 1 1
463 1 . . . . . 4.23 0.0 4.23 1 1
464 1 . . . . . 3.51 0.0 3.51 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 3.36 0.0 3.36 1 1
467 1 . . . . . 4.3 0.0 4.3 1 1
468 1 . . . . . 4.03 0.0 4.03 1 1
469 1 . . . . . 4.37 0.0 4.37 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 3.44 0.0 3.44 1 1
472 1 . . . . . 3.96 0.0 3.96 1 1
473 1 . . . . . 4.24 0.0 4.24 1 1
474 1 . . . . . 4.24 0.0 4.24 1 1
475 1 . . . . . 4.72 0.0 4.72 1 1
476 1 . . . . . 3.43 0.0 3.43 1 1
477 1 . . . . . 4.72 0.0 4.72 1 1
478 1 . . . . . 4.54 0.0 4.54 1 1
479 1 . . . . . 3.6 0.0 3.6 1 1
480 1 . . . . . 5.09 0.0 5.09 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 4.14 0.0 4.14 1 1
483 1 . . . . . 4.15 0.0 4.15 1 1
484 1 . . . . . 3.72 0.0 3.72 1 1
485 1 . . . . . 5.02 0.0 5.02 1 1
486 1 . . . . . 3.76 0.0 3.76 1 1
487 1 . . . . . 3.37 0.0 3.37 1 1
488 1 . . . . . 4.64 0.0 4.64 1 1
489 1 . . . . . 3.89 0.0 3.89 1 1
490 1 . . . . . 3.26 0.0 3.26 1 1
491 1 . . . . . 3.89 0.0 3.89 1 1
492 1 . . . . . 3.04 0.0 3.04 1 1
493 1 . . . . . 5.36 0.0 5.36 1 1
494 1 . . . . . 4.95 0.0 4.95 1 1
495 1 . . . . . 3.29 0.0 3.29 1 1
496 1 . . . . . 3.69 0.0 3.69 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 4.36 0.0 4.36 1 1
499 1 . . . . . 3.65 0.0 3.65 1 1
500 1 . . . . . 4.36 0.0 4.36 1 1
501 1 . . . . . 3.73 0.0 3.73 1 1
502 1 . . . . . 4.46 0.0 4.46 1 1
503 1 . . . . . 4.27 0.0 4.27 1 1
504 1 . . . . . 4.27 0.0 4.27 1 1
505 1 . . . . . 4.21 0.0 4.21 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 1 . . . . . 3.84 0.0 3.84 1 1
508 1 . . . . . 4.04 0.0 4.04 1 1
509 1 . . . . . 4.18 0.0 4.18 1 1
510 1 . . . . . 5.5 0.0 5.5 1 1
511 1 . . . . . 4.17 0.0 4.17 1 1
512 1 . . . . . 3.65 0.0 3.65 1 1
513 1 . . . . . 4.17 0.0 4.17 1 1
514 1 . . . . . 4.41 0.0 4.41 1 1
515 1 . . . . . 4.41 0.0 4.41 1 1
516 1 . . . . . 4.66 0.0 4.66 1 1
517 1 . . . . . 5.5 0.0 5.5 1 1
518 1 . . . . . 3.81 0.0 3.81 1 1
519 1 . . . . . 4.16 0.0 4.16 1 1
520 1 . . . . . 3.67 0.0 3.67 1 1
521 1 . . . . . 4.66 0.0 4.66 1 1
522 1 . . . . . 5.5 0.0 5.5 1 1
523 1 . . . . . 5.4 0.0 5.4 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.47 0.0 5.47 1 1
527 1 . . . . . 4.97 0.0 4.97 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.44 0.0 5.44 1 1
530 1 . . . . . 5.14 0.0 5.14 1 1
531 1 . . . . . 4.03 0.0 4.03 1 1
532 1 . . . . . 4.79 0.0 4.79 1 1
533 1 . . . . . 5.37 0.0 5.37 1 1
534 1 . . . . . 4.15 0.0 4.15 1 1
535 1 . . . . . 5.06 0.0 5.06 1 1
536 1 . . . . . 4.68 0.0 4.68 1 1
537 1 . . . . . 4.09 0.0 4.09 1 1
538 1 . . . . . 4.68 0.0 4.68 1 1
539 1 . . . . . 3.98 0.0 3.98 1 1
540 1 . . . . . 3.72 0.0 3.72 1 1
541 1 . . . . . 3.92 0.0 3.92 1 1
542 1 . . . . . 4.18 0.0 4.18 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 4.34 0.0 4.34 1 1
545 1 . . . . . 5.44 0.0 5.44 1 1
546 1 . . . . . 4.38 0.0 4.38 1 1
547 1 . . . . . 4.57 0.0 4.57 1 1
548 1 . . . . . 3.5 0.0 3.5 1 1
549 1 . . . . . 4.31 0.0 4.31 1 1
550 1 . . . . . 4.62 0.0 4.62 1 1
551 1 . . . . . 4.71 0.0 4.71 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . 4.42 0.0 4.42 1 1
554 1 . . . . . 5.16 0.0 5.16 1 1
555 1 . . . . . 4.72 0.0 4.72 1 1
556 1 . . . . . 4.39 0.0 4.39 1 1
557 1 . . . . . 4.29 0.0 4.29 1 1
558 1 . . . . . 3.84 0.0 3.84 1 1
559 1 . . . . . 3.82 0.0 3.82 1 1
560 1 . . . . . 3.6 0.0 3.6 1 1
561 1 . . . . . 4.39 0.0 4.39 1 1
562 1 . . . . . 4.1 0.0 4.1 1 1
563 1 . . . . . 4.27 0.0 4.27 1 1
564 1 . . . . . 4.94 0.0 4.94 1 1
565 1 . . . . . 4.14 0.0 4.14 1 1
566 1 . . . . . 4.94 0.0 4.94 1 1
567 1 . . . . . 4.03 0.0 4.03 1 1
568 1 . . . . . 4.3 0.0 4.3 1 1
569 1 . . . . . 3.84 0.0 3.84 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 4.99 0.0 4.99 1 1
572 1 . . . . . 4.5 0.0 4.5 1 1
573 1 . . . . . 3.7 0.0 3.7 1 1
574 1 . . . . . 3.07 0.0 3.07 1 1
575 1 . . . . . 3.7 0.0 3.7 1 1
576 1 . . . . . 5.43 0.0 5.43 1 1
577 1 . . . . . 4.43 0.0 4.43 1 1
578 1 . . . . . 2.91 0.0 2.91 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 3.19 0.0 3.19 1 1
581 1 . . . . . 3.34 0.0 3.34 1 1
582 1 . . . . . 4.64 0.0 4.64 1 1
583 1 . . . . . 2.83 0.0 2.83 1 1
584 1 . . . . . 5.47 0.0 5.47 1 1
585 1 . . . . . 4.67 0.0 4.67 1 1
586 1 . . . . . 5.47 0.0 5.47 1 1
587 1 . . . . . 4.53 0.0 4.53 1 1
588 1 . . . . . 3.34 0.0 3.34 1 1
589 1 . . . . . 5.47 0.0 5.47 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.1 0.0 5.1 1 1
593 1 . . . . . 3.72 0.0 3.72 1 1
594 1 . . . . . 3.73 0.0 3.73 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 5.18 0.0 5.18 1 1
597 1 . . . . . 3.97 0.0 3.97 1 1
598 1 . . . . . 3.47 0.0 3.47 1 1
599 1 . . . . . 3.97 0.0 3.97 1 1
600 1 . . . . . 5.44 0.0 5.44 1 1
601 1 . . . . . 4.63 0.0 4.63 1 1
602 1 . . . . . 4.39 0.0 4.39 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 3.52 0.0 3.52 1 1
605 1 . . . . . 3.49 0.0 3.49 1 1
606 1 . . . . . 3.11 0.0 3.11 1 1
607 1 . . . . . 4.44 0.0 4.44 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 3.81 0.0 3.81 1 1
610 1 . . . . . 3.31 0.0 3.31 1 1
611 1 . . . . . 4.98 0.0 4.98 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 4.38 0.0 4.38 1 1
614 1 . . . . . 4.38 0.0 4.38 1 1
615 1 . . . . . 3.73 0.0 3.73 1 1
616 1 . . . . . 2.35 0.0 2.35 1 1
617 1 . . . . . 5.34 0.0 5.34 1 1
618 1 . . . . . 4.14 0.0 4.14 1 1
619 1 . . . . . 4.57 0.0 4.57 1 1
620 1 . . . . . 4.09 0.0 4.09 1 1
621 1 . . . . . 4.76 0.0 4.76 1 1
622 1 . . . . . 4.76 0.0 4.76 1 1
623 1 . . . . . 5.34 0.0 5.34 1 1
624 1 . . . . . 4.17 0.0 4.17 1 1
625 1 . . . . . 4.58 0.0 4.58 1 1
626 1 . . . . . 4.67 0.0 4.67 1 1
627 1 . . . . . 4.82 0.0 4.82 1 1
628 1 . . . . . 4.67 0.0 4.67 1 1
629 1 . . . . . 4.82 0.0 4.82 1 1
630 1 . . . . . 3.33 0.0 3.33 1 1
631 1 . . . . . 3.82 0.0 3.82 1 1
632 1 . . . . . 3.36 0.0 3.36 1 1
633 1 . . . . . 4.68 0.0 4.68 1 1
634 1 . . . . . 3.98 0.0 3.98 1 1
635 1 . . . . . 4.68 0.0 4.68 1 1
636 1 . . . . . 4.16 0.0 4.16 1 1
637 1 . . . . . 5.5 0.0 5.5 1 1
638 1 . . . . . 4.66 0.0 4.66 1 1
639 1 . . . . . 2.87 0.0 2.87 1 1
640 1 . . . . . 5.5 0.0 5.5 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 4.92 0.0 4.92 1 1
643 1 . . . . . 5.22 0.0 5.22 1 1
644 1 . . . . . 4.57 0.0 4.57 1 1
645 1 . . . . . 3.71 0.0 3.71 1 1
646 1 . . . . . 3.75 0.0 3.75 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 5.23 0.0 5.23 1 1
649 1 . . . . . 3.28 0.0 3.28 1 1
650 1 . . . . . 3.3 0.0 3.3 1 1
651 1 . . . . . 4.32 0.0 4.32 1 1
652 1 . . . . . 3.41 0.0 3.41 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 3.83 0.0 3.83 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 4.81 0.0 4.81 1 1
657 1 . . . . . 4.81 0.0 4.81 1 1
658 1 . . . . . 5.41 0.0 5.41 1 1
659 1 . . . . . 3.07 0.0 3.07 1 1
660 1 . . . . . 3.73 0.0 3.73 1 1
661 1 . . . . . 4.49 0.0 4.49 1 1
662 1 . . . . . 4.53 0.0 4.53 1 1
663 1 . . . . . 3.77 0.0 3.77 1 1
664 1 . . . . . 3.53 0.0 3.53 1 1
665 1 . . . . . 2.89 0.0 2.89 1 1
666 1 . . . . . 3.53 0.0 3.53 1 1
667 1 . . . . . 5.07 0.0 5.07 1 1
668 1 . . . . . 5.36 0.0 5.36 1 1
669 1 . . . . . 4.79 0.0 4.79 1 1
670 1 . . . . . 4.14 0.0 4.14 1 1
671 1 . . . . . 5.05 0.0 5.05 1 1
672 1 . . . . . 5.44 0.0 5.44 1 1
673 1 . . . . . 3.24 0.0 3.24 1 1
674 1 . . . . . 3.24 0.0 3.24 1 1
675 1 . . . . . 4.57 0.0 4.57 1 1
676 1 . . . . . 5.5 0.0 5.5 1 1
677 1 . . . . . 4.82 0.0 4.82 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 3.11 0.0 3.11 1 1
681 1 . . . . . 4.73 0.0 4.73 1 1
682 1 . . . . . 4.88 0.0 4.88 1 1
683 1 . . . . . 3.46 0.0 3.46 1 1
684 1 . . . . . 4.34 0.0 4.34 1 1
685 1 . . . . . 3.89 0.0 3.89 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 5.34 0.0 5.34 1 1
689 1 . . . . . 4.03 0.0 4.03 1 1
690 1 . . . . . 3.28 0.0 3.28 1 1
691 1 . . . . . 4.09 0.0 4.09 1 1
692 1 . . . . . 4.7 0.0 4.7 1 1
693 1 . . . . . 3.39 0.0 3.39 1 1
694 1 . . . . . 3.4 0.0 3.4 1 1
695 1 . . . . . 4.61 0.0 4.61 1 1
696 1 . . . . . 3.62 0.0 3.62 1 1
697 1 . . . . . 5.25 0.0 5.25 1 1
698 1 . . . . . 3.13 0.0 3.13 1 1
699 1 . . . . . 5.44 0.0 5.44 1 1
700 1 . . . . . 5.2 0.0 5.2 1 1
701 1 . . . . . 5.44 0.0 5.44 1 1
702 1 . . . . . 4.93 0.0 4.93 1 1
703 1 . . . . . 5.12 0.0 5.12 1 1
704 1 . . . . . 3.25 0.0 3.25 1 1
705 1 . . . . . 4.9 0.0 4.9 1 1
706 1 . . . . . 5.11 0.0 5.11 1 1
707 1 . . . . . 5.24 0.0 5.24 1 1
708 1 . . . . . 2.47 0.0 2.47 1 1
709 1 . . . . . 3.56 0.0 3.56 1 1
710 1 . . . . . 5.44 0.0 5.44 1 1
711 1 . . . . . 4.4 0.0 4.4 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 4.18 0.0 4.18 1 1
715 1 . . . . . 5.31 0.0 5.31 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 5.5 0.0 5.5 1 1
718 1 . . . . . 4.18 0.0 4.18 1 1
719 1 . . . . . 5.31 0.0 5.31 1 1
720 1 . . . . . 3.53 0.0 3.53 1 1
721 1 . . . . . 3.89 0.0 3.89 1 1
722 1 . . . . . 3.49 0.0 3.49 1 1
723 1 . . . . . 5.03 0.0 5.03 1 1
724 1 . . . . . 3.49 0.0 3.49 1 1
725 1 . . . . . 5.25 0.0 5.25 1 1
726 1 . . . . . 4.35 0.0 4.35 1 1
727 1 . . . . . 5.5 0.0 5.5 1 1
728 1 . . . . . 5.07 0.0 5.07 1 1
729 1 . . . . . 3.68 0.0 3.68 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 3.58 0.0 3.58 1 1
732 1 . . . . . 4.87 0.0 4.87 1 1
733 1 . . . . . 5.13 0.0 5.13 1 1
734 1 . . . . . 5.13 0.0 5.13 1 1
735 1 . . . . . 5.26 0.0 5.26 1 1
736 1 . . . . . 4.29 0.0 4.29 1 1
737 1 . . . . . 4.96 0.0 4.96 1 1
738 1 . . . . . 4.39 0.0 4.39 1 1
739 1 . . . . . 4.51 0.0 4.51 1 1
740 1 . . . . . 3.45 0.0 3.45 1 1
741 1 . . . . . 3.68 0.0 3.68 1 1
742 1 . . . . . 5.42 0.0 5.42 1 1
743 1 . . . . . 4.15 0.0 4.15 1 1
744 1 . . . . . 5.19 0.0 5.19 1 1
745 1 . . . . . 4.49 0.0 4.49 1 1
746 1 . . . . . 3.4 0.0 3.4 1 1
747 1 . . . . . 3.84 0.0 3.84 1 1
748 1 . . . . . 3.9 0.0 3.9 1 1
749 1 . . . . . 5.11 0.0 5.11 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 5.5 0.0 5.5 1 1
753 1 . . . . . 5.07 0.0 5.07 1 1
754 1 . . . . . 3.91 0.0 3.91 1 1
755 1 . . . . . 5.31 0.0 5.31 1 1
756 1 . . . . . 3.49 0.0 3.49 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 5.1 0.0 5.1 1 1
759 1 . . . . . 3.23 0.0 3.23 1 1
760 1 . . . . . 3.79 0.0 3.79 1 1
761 1 . . . . . 4.1 0.0 4.1 1 1
762 1 . . . . . 4.35 0.0 4.35 1 1
763 1 . . . . . 5.29 0.0 5.29 1 1
764 1 . . . . . 4.07 0.0 4.07 1 1
765 1 . . . . . 4.21 0.0 4.21 1 1
766 1 . . . . . 4.56 0.0 4.56 1 1
767 1 . . . . . 3.59 0.0 3.59 1 1
768 1 . . . . . 4.43 0.0 4.43 1 1
769 1 . . . . . 3.23 0.0 3.23 1 1
770 1 . . . . . 3.8 0.0 3.8 1 1
771 1 . . . . . 3.95 0.0 3.95 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 3.88 0.0 3.88 1 1
774 1 . . . . . 4.91 0.0 4.91 1 1
775 1 . . . . . 4.67 0.0 4.67 1 1
776 1 . . . . . 4.25 0.0 4.25 1 1
777 1 . . . . . 4.41 0.0 4.41 1 1
778 1 . . . . . 4.68 0.0 4.68 1 1
779 1 . . . . . 4.63 0.0 4.63 1 1
780 1 . . . . . 4.6 0.0 4.6 1 1
781 1 . . . . . 2.82 0.0 2.82 1 1
782 1 . . . . . 4.7 0.0 4.7 1 1
783 1 . . . . . 4.59 0.0 4.59 1 1
784 1 . . . . . 4.96 0.0 4.96 1 1
785 1 . . . . . 3.55 0.0 3.55 1 1
786 1 . . . . . 5.25 0.0 5.25 1 1
787 1 . . . . . 4.47 0.0 4.47 1 1
788 1 . . . . . 3.93 0.0 3.93 1 1
789 1 . . . . . 4.52 0.0 4.52 1 1
790 1 . . . . . 4.03 0.0 4.03 1 1
791 1 . . . . . 4.67 0.0 4.67 1 1
792 1 . . . . . 4.68 0.0 4.68 1 1
793 1 . . . . . 4.93 0.0 4.93 1 1
794 1 . . . . . 4.88 0.0 4.88 1 1
795 1 . . . . . 4.36 0.0 4.36 1 1
796 1 . . . . . 4.46 0.0 4.46 1 1
797 1 . . . . . 4.21 0.0 4.21 1 1
798 1 . . . . . 4.77 0.0 4.77 1 1
799 1 . . . . . 5.23 0.0 5.23 1 1
800 1 . . . . . 5.07 0.0 5.07 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 4.82 0.0 4.82 1 1
803 1 . . . . . 3.68 0.0 3.68 1 1
804 1 . . . . . 3.29 0.0 3.29 1 1
805 1 . . . . . 5.45 0.0 5.45 1 1
806 1 . . . . . 4.59 0.0 4.59 1 1
807 1 . . . . . 3.68 0.0 3.68 1 1
808 1 . . . . . 3.43 0.0 3.43 1 1
809 1 . . . . . 3.68 0.0 3.68 1 1
810 1 . . . . . 4.51 0.0 4.51 1 1
811 1 . . . . . 4.9 0.0 4.9 1 1
812 1 . . . . . 4.28 0.0 4.28 1 1
813 1 . . . . . 4.9 0.0 4.9 1 1
814 1 . . . . . 3.89 0.0 3.89 1 1
815 1 . . . . . 5.5 0.0 5.5 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 3.36 0.0 3.36 1 1
818 1 . . . . . 4.76 0.0 4.76 1 1
819 1 . . . . . 4.81 0.0 4.81 1 1
820 1 . . . . . 5.12 0.0 5.12 1 1
821 1 . . . . . 5.28 0.0 5.28 1 1
822 1 . . . . . 4.38 0.0 4.38 1 1
823 1 . . . . . 4.0 0.0 4.0 1 1
824 1 . . . . . 5.34 0.0 5.34 1 1
825 1 . . . . . 4.84 0.0 4.84 1 1
826 1 . . . . . 4.56 0.0 4.56 1 1
827 1 . . . . . 4.29 0.0 4.29 1 1
828 1 . . . . . 5.18 0.0 5.18 1 1
829 1 . . . . . 4.31 0.0 4.31 1 1
830 1 . . . . . 5.18 0.0 5.18 1 1
831 1 . . . . . 5.34 0.0 5.34 1 1
832 1 . . . . . 4.88 0.0 4.88 1 1
833 1 . . . . . 3.67 0.0 3.67 1 1
834 1 . . . . . 4.62 0.0 4.62 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 4.96 0.0 4.96 1 1
837 1 . . . . . 4.67 0.0 4.67 1 1
838 1 . . . . . 4.19 0.0 4.19 1 1
839 1 . . . . . 4.62 0.0 4.62 1 1
840 1 . . . . . 5.5 0.0 5.5 1 1
841 1 . . . . . 4.96 0.0 4.96 1 1
842 1 . . . . . 4.67 0.0 4.67 1 1
843 1 . . . . . 4.19 0.0 4.19 1 1
844 1 . . . . . 3.47 0.0 3.47 1 1
845 1 . . . . . 4.02 0.0 4.02 1 1
846 1 . . . . . 4.0 0.0 4.0 1 1
847 1 . . . . . 4.42 0.0 4.42 1 1
848 1 . . . . . 5.29 0.0 5.29 1 1
849 1 . . . . . 5.28 0.0 5.28 1 1
850 1 . . . . . 4.41 0.0 4.41 1 1
851 1 . . . . . 4.23 0.0 4.23 1 1
852 1 . . . . . 3.75 0.0 3.75 1 1
853 1 . . . . . 4.72 0.0 4.72 1 1
854 1 . . . . . 3.68 0.0 3.68 1 1
855 1 . . . . . 5.34 0.0 5.34 1 1
856 1 . . . . . 4.14 0.0 4.14 1 1
857 1 . . . . . 4.42 0.0 4.42 1 1
858 1 . . . . . 3.83 0.0 3.83 1 1
859 1 . . . . . 4.69 0.0 4.69 1 1
860 1 . . . . . 3.99 0.0 3.99 1 1
861 1 . . . . . 4.23 0.0 4.23 1 1
862 1 . . . . . 3.51 0.0 3.51 1 1
863 1 . . . . . 4.98 0.0 4.98 1 1
864 1 . . . . . 4.18 0.0 4.18 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.54 0.0 4.54 1 1
867 1 . . . . . 4.54 0.0 4.54 1 1
868 1 . . . . . 3.76 0.0 3.76 1 1
869 1 . . . . . 5.08 0.0 5.08 1 1
870 1 . . . . . 4.26 0.0 4.26 1 1
871 1 . . . . . 3.48 0.0 3.48 1 1
872 1 . . . . . 3.67 0.0 3.67 1 1
873 1 . . . . . 4.54 0.0 4.54 1 1
874 1 . . . . . 4.76 0.0 4.76 1 1
875 1 . . . . . 3.77 0.0 3.77 1 1
876 1 . . . . . 3.6 0.0 3.6 1 1
877 1 . . . . . 5.24 0.0 5.24 1 1
878 1 . . . . . 4.62 0.0 4.62 1 1
879 1 . . . . . 5.24 0.0 5.24 1 1
880 1 . . . . . 3.58 0.0 3.58 1 1
881 1 . . . . . 4.64 0.0 4.64 1 1
882 1 . . . . . 4.41 0.0 4.41 1 1
883 1 . . . . . 4.35 0.0 4.35 1 1
884 1 . . . . . 4.79 0.0 4.79 1 1
885 1 . . . . . 5.12 0.0 5.12 1 1
886 1 . . . . . 4.63 0.0 4.63 1 1
887 1 . . . . . 4.47 0.0 4.47 1 1
888 1 . . . . . 4.29 0.0 4.29 1 1
889 1 . . . . . 5.03 0.0 5.03 1 1
890 1 . . . . . 4.63 0.0 4.63 1 1
891 1 . . . . . 3.26 0.0 3.26 1 1
892 1 . . . . . 3.3 0.0 3.3 1 1
893 1 . . . . . 4.7 0.0 4.7 1 1
894 1 . . . . . 4.6 0.0 4.6 1 1
895 1 . . . . . 2.74 0.0 2.74 1 1
896 1 . . . . . 2.85 0.0 2.85 1 1
897 1 . . . . . 2.75 0.0 2.75 1 1
898 1 . . . . . 3.51 0.0 3.51 1 1
899 1 . . . . . 4.68 0.0 4.68 1 1
900 1 . . . . . 3.75 0.0 3.75 1 1
901 1 . . . . . 4.28 0.0 4.28 1 1
902 1 . . . . . 5.34 0.0 5.34 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 3.58 0.0 3.58 1 1
905 1 . . . . . 3.86 0.0 3.86 1 1
906 1 . . . . . 5.15 0.0 5.15 1 1
907 1 . . . . . 3.86 0.0 3.86 1 1
908 1 . . . . . 3.86 0.0 3.86 1 1
909 1 . . . . . 4.71 0.0 4.71 1 1
910 1 . . . . . 4.1 0.0 4.1 1 1
911 1 . . . . . 3.24 0.0 3.24 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 3.81 0.0 3.81 1 1
914 1 . . . . . 3.69 0.0 3.69 1 1
915 1 . . . . . 4.64 0.0 4.64 1 1
916 1 . . . . . 4.7 0.0 4.7 1 1
917 1 . . . . . 4.46 0.0 4.46 1 1
918 1 . . . . . 4.26 0.0 4.26 1 1
919 1 . . . . . 5.34 0.0 5.34 1 1
920 1 . . . . . 4.79 0.0 4.79 1 1
921 1 . . . . . 3.62 0.0 3.62 1 1
922 1 . . . . . 4.58 0.0 4.58 1 1
923 1 . . . . . 4.58 0.0 4.58 1 1
924 1 . . . . . 3.57 0.0 3.57 1 1
925 1 . . . . . 3.12 0.0 3.12 1 1
926 1 . . . . . 3.57 0.0 3.57 1 1
927 1 . . . . . 5.34 0.0 5.34 1 1
928 1 . . . . . 3.94 0.0 3.94 1 1
929 1 . . . . . 3.6 0.0 3.6 1 1
930 1 . . . . . 5.01 0.0 5.01 1 1
931 1 . . . . . 5.5 0.0 5.5 1 1
932 1 . . . . . 4.41 0.0 4.41 1 1
933 1 . . . . . 4.98 0.0 4.98 1 1
934 1 . . . . . 3.74 0.0 3.74 1 1
935 1 . . . . . 4.31 0.0 4.31 1 1
936 1 . . . . . 5.47 0.0 5.47 1 1
937 1 . . . . . 5.34 0.0 5.34 1 1
938 1 . . . . . 5.31 0.0 5.31 1 1
939 1 . . . . . 4.43 0.0 4.43 1 1
940 1 . . . . . 3.99 0.0 3.99 1 1
941 1 . . . . . 3.74 0.0 3.74 1 1
942 1 . . . . . 4.22 0.0 4.22 1 1
943 1 . . . . . 4.97 0.0 4.97 1 1
944 1 . . . . . 3.88 0.0 3.88 1 1
945 1 . . . . . 4.89 0.0 4.89 1 1
946 1 . . . . . 4.27 0.0 4.27 1 1
947 1 . . . . . 4.93 0.0 4.93 1 1
948 1 . . . . . 4.81 0.0 4.81 1 1
949 1 . . . . . 4.85 0.0 4.85 1 1
950 1 . . . . . 4.93 0.0 4.93 1 1
951 1 . . . . . 4.81 0.0 4.81 1 1
952 1 . . . . . 4.85 0.0 4.85 1 1
953 1 . . . . . 4.06 0.0 4.06 1 1
954 1 . . . . . 3.72 0.0 3.72 1 1
955 1 . . . . . 4.85 0.0 4.85 1 1
956 1 . . . . . 4.16 0.0 4.16 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 4.76 0.0 4.76 1 1
959 1 . . . . . 3.72 0.0 3.72 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 4.76 0.0 4.76 1 1
962 1 . . . . . 4.71 0.0 4.71 1 1
963 1 . . . . . 3.6 0.0 3.6 1 1
964 1 . . . . . 3.79 0.0 3.79 1 1
965 1 . . . . . 4.99 0.0 4.99 1 1
966 1 . . . . . 5.5 0.0 5.5 1 1
967 1 . . . . . 4.06 0.0 4.06 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 3.24 0.0 3.24 1 1
970 1 . . . . . 3.64 0.0 3.64 1 1
971 1 . . . . . 4.07 0.0 4.07 1 1
972 1 . . . . . 3.21 0.0 3.21 1 1
973 1 . . . . . 3.55 0.0 3.55 1 1
974 1 . . . . . 5.31 0.0 5.31 1 1
975 1 . . . . . 4.15 0.0 4.15 1 1
976 1 . . . . . 5.07 0.0 5.07 1 1
977 1 . . . . . 4.77 0.0 4.77 1 1
978 1 . . . . . 3.35 0.0 3.35 1 1
979 1 . . . . . 4.36 0.0 4.36 1 1
980 1 . . . . . 3.84 0.0 3.84 1 1
981 1 . . . . . 3.3 0.0 3.3 1 1
982 1 . . . . . 3.84 0.0 3.84 1 1
983 1 . . . . . 4.65 0.0 4.65 1 1
984 1 . . . . . 3.71 0.0 3.71 1 1
985 1 . . . . . 3.37 0.0 3.37 1 1
986 1 . . . . . 4.15 0.0 4.15 1 1
987 1 . . . . . 4.75 0.0 4.75 1 1
988 1 . . . . . 4.47 0.0 4.47 1 1
989 1 . . . . . 4.35 0.0 4.35 1 1
990 1 . . . . . 5.46 0.0 5.46 1 1
991 1 . . . . . 3.71 0.0 3.71 1 1
992 1 . . . . . 4.77 0.0 4.77 1 1
993 1 . . . . . 4.77 0.0 4.77 1 1
994 1 . . . . . 4.79 0.0 4.79 1 1
995 1 . . . . . 4.89 0.0 4.89 1 1
996 1 . . . . . 4.0 0.0 4.0 1 1
997 1 . . . . . 4.8 0.0 4.8 1 1
998 1 . . . . . 2.82 0.0 2.82 1 1
999 1 . . . . . 5.17 0.0 5.17 1 1
1000 1 . . . . . 5.34 0.0 5.34 1 1
1001 1 . . . . . 4.7 0.0 4.7 1 1
1002 1 . . . . . 4.63 0.0 4.63 1 1
1003 1 . . . . . 3.69 0.0 3.69 1 1
1004 1 . . . . . 3.69 0.0 3.69 1 1
1005 1 . . . . . 3.52 0.0 3.52 1 1
1006 1 . . . . . 3.73 0.0 3.73 1 1
1007 1 . . . . . 3.73 0.0 3.73 1 1
1008 1 . . . . . 3.63 0.0 3.63 1 1
1009 1 . . . . . 5.15 0.0 5.15 1 1
1010 1 . . . . . 4.13 0.0 4.13 1 1
1011 1 . . . . . 3.96 0.0 3.96 1 1
1012 1 . . . . . 3.23 0.0 3.23 1 1
1013 1 . . . . . 3.96 0.0 3.96 1 1
1014 1 . . . . . 4.33 0.0 4.33 1 1
1015 1 . . . . . 4.18 0.0 4.18 1 1
1016 1 . . . . . 4.83 0.0 4.83 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 3.86 0.0 3.86 1 1
1020 1 . . . . . 3.9 0.0 3.9 1 1
1021 1 . . . . . 3.71 0.0 3.71 1 1
1022 1 . . . . . 3.74 0.0 3.74 1 1
1023 1 . . . . . 3.37 0.0 3.37 1 1
1024 1 . . . . . 4.21 0.0 4.21 1 1
1025 1 . . . . . 5.45 0.0 5.45 1 1
1026 1 . . . . . 4.9 0.0 4.9 1 1
1027 1 . . . . . 4.29 0.0 4.29 1 1
1028 1 . . . . . 4.0 0.0 4.0 1 1
1029 1 . . . . . 3.9 0.0 3.9 1 1
1030 1 . . . . . 3.14 0.0 3.14 1 1
1031 1 . . . . . 3.43 0.0 3.43 1 1
1032 1 . . . . . 3.18 0.0 3.18 1 1
1033 1 . . . . . 4.48 0.0 4.48 1 1
1034 1 . . . . . 4.68 0.0 4.68 1 1
1035 1 . . . . . 5.01 0.0 5.01 1 1
1036 1 . . . . . 4.18 0.0 4.18 1 1
1037 1 . . . . . 5.01 0.0 5.01 1 1
1038 1 . . . . . 3.35 0.0 3.35 1 1
1039 1 . . . . . 4.29 0.0 4.29 1 1
1040 1 . . . . . 3.34 0.0 3.34 1 1
1041 1 . . . . . 4.04 0.0 4.04 1 1
1042 1 . . . . . 5.25 0.0 5.25 1 1
1043 1 . . . . . 4.31 0.0 4.31 1 1
1044 1 . . . . . 3.2 0.0 3.2 1 1
1045 1 . . . . . 4.6 0.0 4.6 1 1
1046 1 . . . . . 5.35 0.0 5.35 1 1
1047 1 . . . . . 5.35 0.0 5.35 1 1
1048 1 . . . . . 4.19 0.0 4.19 1 1
1049 1 . . . . . 5.38 0.0 5.38 1 1
1050 1 . . . . . 4.65 0.0 4.65 1 1
1051 1 . . . . . 5.5 0.0 5.5 1 1
1052 1 . . . . . 4.15 0.0 4.15 1 1
1053 1 . . . . . 4.0 0.0 4.0 1 1
1054 1 . . . . . 4.33 0.0 4.33 1 1
1055 1 . . . . . 3.84 0.0 3.84 1 1
1056 1 . . . . . 3.24 0.0 3.24 1 1
1057 1 . . . . . 3.78 0.0 3.78 1 1
1058 1 . . . . . 3.16 0.0 3.16 1 1
1059 1 . . . . . 3.78 0.0 3.78 1 1
1060 1 . . . . . 3.28 0.0 3.28 1 1
1061 1 . . . . . 5.5 0.0 5.5 1 1
1062 1 . . . . . 5.37 0.0 5.37 1 1
1063 1 . . . . . 4.23 0.0 4.23 1 1
1064 1 . . . . . 4.43 0.0 4.43 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 4.15 0.0 4.15 1 1
1067 1 . . . . . 3.55 0.0 3.55 1 1
1068 1 . . . . . 4.15 0.0 4.15 1 1
1069 1 . . . . . 3.86 0.0 3.86 1 1
1070 1 . . . . . 4.28 0.0 4.28 1 1
1071 1 . . . . . 4.65 0.0 4.65 1 1
1072 1 . . . . . 3.14 0.0 3.14 1 1
1073 1 . . . . . 4.65 0.0 4.65 1 1
1074 1 . . . . . 4.65 0.0 4.65 1 1
1075 1 . . . . . 4.76 0.0 4.76 1 1
1076 1 . . . . . 3.56 0.0 3.56 1 1
1077 1 . . . . . 4.46 0.0 4.46 1 1
1078 1 . . . . . 4.81 0.0 4.81 1 1
1079 1 . . . . . 4.16 0.0 4.16 1 1
1080 1 . . . . . 4.74 0.0 4.74 1 1
1081 1 . . . . . 4.56 0.0 4.56 1 1
1082 1 . . . . . 4.08 0.0 4.08 1 1
1083 1 . . . . . 5.34 0.0 5.34 1 1
1084 1 . . . . . 5.18 0.0 5.18 1 1
1085 1 . . . . . 4.91 0.0 4.91 1 1
1086 1 . . . . . 5.44 0.0 5.44 1 1
1087 1 . . . . . 4.45 0.0 4.45 1 1
1088 1 . . . . . 5.44 0.0 5.44 1 1
1089 1 . . . . . 4.45 0.0 4.45 1 1
1090 1 . . . . . 3.13 0.0 3.13 1 1
1091 1 . . . . . 3.14 0.0 3.14 1 1
1092 1 . . . . . 3.22 0.0 3.22 1 1
1093 1 . . . . . 5.5 0.0 5.5 1 1
1094 1 . . . . . 5.1 0.0 5.1 1 1
1095 1 . . . . . 4.9 0.0 4.9 1 1
1096 1 . . . . . 4.38 0.0 4.38 1 1
1097 1 . . . . . 4.81 0.0 4.81 1 1
1098 1 . . . . . 3.01 0.0 3.01 1 1
1099 1 . . . . . 3.31 0.0 3.31 1 1
1100 1 . . . . . 5.15 0.0 5.15 1 1
1101 1 . . . . . 4.47 0.0 4.47 1 1
1102 1 . . . . . 3.87 0.0 3.87 1 1
1103 1 . . . . . 4.39 0.0 4.39 1 1
1104 1 . . . . . 3.58 0.0 3.58 1 1
1105 1 . . . . . 2.97 0.0 2.97 1 1
1106 1 . . . . . 4.9 0.0 4.9 1 1
1107 1 . . . . . 4.18 0.0 4.18 1 1
1108 1 . . . . . 4.9 0.0 4.9 1 1
1109 1 . . . . . 4.55 0.0 4.55 1 1
1110 1 . . . . . 4.64 0.0 4.64 1 1
1111 1 . . . . . 5.29 0.0 5.29 1 1
1112 1 . . . . . 5.28 0.0 5.28 1 1
1113 1 . . . . . 5.5 0.0 5.5 1 1
1114 1 . . . . . 4.28 0.0 4.28 1 1
1115 1 . . . . . 5.28 0.0 5.28 1 1
1116 1 . . . . . 3.25 0.0 3.25 1 1
1117 1 . . . . . 3.38 0.0 3.38 1 1
1118 1 . . . . . 3.89 0.0 3.89 1 1
1119 1 . . . . . 5.5 0.0 5.5 1 1
1120 1 . . . . . 3.82 0.0 3.82 1 1
1121 1 . . . . . 4.12 0.0 4.12 1 1
1122 1 . . . . . 4.88 0.0 4.88 1 1
1123 1 . . . . . 2.77 0.0 2.77 1 1
1124 1 . . . . . 5.08 0.0 5.08 1 1
1125 1 . . . . . 4.92 0.0 4.92 1 1
1126 1 . . . . . 4.93 0.0 4.93 1 1
1127 1 . . . . . 4.06 0.0 4.06 1 1
1128 1 . . . . . 4.17 0.0 4.17 1 1
1129 1 . . . . . 3.97 0.0 3.97 1 1
1130 1 . . . . . 5.17 0.0 5.17 1 1
1131 1 . . . . . 4.87 0.0 4.87 1 1
1132 1 . . . . . 5.0 0.0 5.0 1 1
1133 1 . . . . . 3.82 0.0 3.82 1 1
1134 1 . . . . . 5.03 0.0 5.03 1 1
1135 1 . . . . . 5.08 0.0 5.08 1 1
1136 1 . . . . . 4.21 0.0 4.21 1 1
1137 1 . . . . . 5.3 0.0 5.3 1 1
1138 1 . . . . . 3.49 0.0 3.49 1 1
1139 1 . . . . . 3.84 0.0 3.84 1 1
1140 1 . . . . . 4.63 0.0 4.63 1 1
1141 1 . . . . . 4.5 0.0 4.5 1 1
1142 1 . . . . . 4.7 0.0 4.7 1 1
1143 1 . . . . . 4.51 0.0 4.51 1 1
1144 1 . . . . . 2.83 0.0 2.83 1 1
1145 1 . . . . . 3.27 0.0 3.27 1 1
1146 1 . . . . . 3.31 0.0 3.31 1 1
1147 1 . . . . . 3.29 0.0 3.29 1 1
1148 1 . . . . . 3.81 0.0 3.81 1 1
1149 1 . . . . . 2.86 0.0 2.86 1 1
1150 1 . . . . . 3.81 0.0 3.81 1 1
1151 1 . . . . . 3.38 0.0 3.38 1 1
1152 1 . . . . . 4.78 0.0 4.78 1 1
1153 1 . . . . . 4.31 0.0 4.31 1 1
1154 1 . . . . . 5.06 0.0 5.06 1 1
1155 1 . . . . . 5.44 0.0 5.44 1 1
1156 1 . . . . . 3.2 0.0 3.2 1 1
1157 1 . . . . . 2.77 0.0 2.77 1 1
1158 1 . . . . . 3.2 0.0 3.2 1 1
1159 1 . . . . . 5.5 0.0 5.5 1 1
1160 1 . . . . . 4.25 0.0 4.25 1 1
1161 1 . . . . . 3.92 0.0 3.92 1 1
1162 1 . . . . . 4.14 0.0 4.14 1 1
1163 1 . . . . . 4.53 0.0 4.53 1 1
1164 1 . . . . . 3.68 0.0 3.68 1 1
1165 1 . . . . . 4.29 0.0 4.29 1 1
1166 1 . . . . . 4.49 0.0 4.49 1 1
1167 1 . . . . . 4.99 0.0 4.99 1 1
1168 1 . . . . . 5.44 0.0 5.44 1 1
1169 1 . . . . . 4.23 0.0 4.23 1 1
1170 1 . . . . . 4.33 0.0 4.33 1 1
1171 1 . . . . . 4.8 0.0 4.8 1 1
1172 1 . . . . . 4.23 0.0 4.23 1 1
1173 1 . . . . . 3.68 0.0 3.68 1 1
1174 1 . . . . . 4.4 0.0 4.4 1 1
1175 1 . . . . . 3.78 0.0 3.78 1 1
1176 1 . . . . . 4.42 0.0 4.42 1 1
1177 1 . . . . . 3.5 0.0 3.5 1 1
1178 1 . . . . . 3.66 0.0 3.66 1 1
1179 1 . . . . . 5.01 0.0 5.01 1 1
1180 1 . . . . . 2.95 0.0 2.95 1 1
1181 1 . . . . . 3.56 0.0 3.56 1 1
1182 1 . . . . . 3.43 0.0 3.43 1 1
1183 1 . . . . . 4.68 0.0 4.68 1 1
1184 1 . . . . . 2.87 0.0 2.87 1 1
1185 1 . . . . . 5.28 0.0 5.28 1 1
1186 1 . . . . . 4.73 0.0 4.73 1 1
1187 1 . . . . . 4.96 0.0 4.96 1 1
1188 1 . . . . . 3.0 0.0 3.0 1 1
1189 1 . . . . . 4.5 0.0 4.5 1 1
1190 1 . . . . . 3.72 0.0 3.72 1 1
1191 1 . . . . . 4.4 0.0 4.4 1 1
1192 1 . . . . . 3.87 0.0 3.87 1 1
1193 1 . . . . . 3.72 0.0 3.72 1 1
1194 1 . . . . . 4.4 0.0 4.4 1 1
1195 1 . . . . . 3.87 0.0 3.87 1 1
1196 1 . . . . . 3.47 0.0 3.47 1 1
1197 1 . . . . . 3.0 0.0 3.0 1 1
1198 1 . . . . . 4.22 0.0 4.22 1 1
1199 1 . . . . . 5.5 0.0 5.5 1 1
1200 1 . . . . . 5.5 0.0 5.5 1 1
1201 1 . . . . . 3.45 0.0 3.45 1 1
1202 1 . . . . . 4.36 0.0 4.36 1 1
1203 1 . . . . . 3.08 0.0 3.08 1 1
1204 1 . . . . . 4.95 0.0 4.95 1 1
1205 1 . . . . . 4.77 0.0 4.77 1 1
1206 1 . . . . . 4.45 0.0 4.45 1 1
1207 1 . . . . . 3.65 0.0 3.65 1 1
1208 1 . . . . . 4.59 0.0 4.59 1 1
1209 1 . . . . . 5.16 0.0 5.16 1 1
1210 1 . . . . . 4.45 0.0 4.45 1 1
1211 1 . . . . . 5.16 0.0 5.16 1 1
1212 1 . . . . . 3.83 0.0 3.83 1 1
1213 1 . . . . . 3.52 0.0 3.52 1 1
1214 1 . . . . . 3.55 0.0 3.55 1 1
1215 1 . . . . . 5.5 0.0 5.5 1 1
1216 1 . . . . . 4.0 0.0 4.0 1 1
1217 1 . . . . . 5.01 0.0 5.01 1 1
1218 1 . . . . . 5.25 0.0 5.25 1 1
1219 1 . . . . . 5.21 0.0 5.21 1 1
1220 1 . . . . . 3.61 0.0 3.61 1 1
1221 1 . . . . . 3.23 0.0 3.23 1 1
1222 1 . . . . . 4.37 0.0 4.37 1 1
1223 1 . . . . . 4.37 0.0 4.37 1 1
1224 1 . . . . . 4.33 0.0 4.33 1 1
1225 1 . . . . . 3.45 0.0 3.45 1 1
1226 1 . . . . . 3.45 0.0 3.45 1 1
1227 1 . . . . . 4.42 0.0 4.42 1 1
1228 1 . . . . . 4.42 0.0 4.42 1 1
1229 1 . . . . . 3.74 0.0 3.74 1 1
1230 1 . . . . . 3.41 0.0 3.41 1 1
1231 1 . . . . . 2.65 0.0 2.65 1 1
1232 1 . . . . . 4.88 0.0 4.88 1 1
1233 1 . . . . . 5.01 0.0 5.01 1 1
1234 1 . . . . . 3.92 0.0 3.92 1 1
1235 1 . . . . . 5.06 0.0 5.06 1 1
1236 1 . . . . . 3.42 0.0 3.42 1 1
1237 1 . . . . . 3.29 0.0 3.29 1 1
1238 1 . . . . . 5.01 0.0 5.01 1 1
1239 1 . . . . . 4.09 0.0 4.09 1 1
1240 1 . . . . . 3.77 0.0 3.77 1 1
1241 1 . . . . . 4.09 0.0 4.09 1 1
1242 1 . . . . . 3.77 0.0 3.77 1 1
1243 1 . . . . . 4.3 0.0 4.3 1 1
1244 1 . . . . . 4.94 0.0 4.94 1 1
1245 1 . . . . . 5.19 0.0 5.19 1 1
1246 1 . . . . . 2.89 0.0 2.89 1 1
1247 1 . . . . . 3.83 0.0 3.83 1 1
1248 1 . . . . . 3.52 0.0 3.52 1 1
1249 1 . . . . . 3.24 0.0 3.24 1 1
1250 1 . . . . . 3.01 0.0 3.01 1 1
1251 1 . . . . . 5.22 0.0 5.22 1 1
1252 1 . . . . . 5.35 0.0 5.35 1 1
1253 1 . . . . . 5.05 0.0 5.05 1 1
1254 1 . . . . . 4.88 0.0 4.88 1 1
1255 1 . . . . . 3.79 0.0 3.79 1 1
1256 1 . . . . . 3.76 0.0 3.76 1 1
1257 1 . . . . . 5.38 0.0 5.38 1 1
1258 1 . . . . . 3.42 0.0 3.42 1 1
1259 1 . . . . . 3.82 0.0 3.82 1 1
1260 1 . . . . . 5.01 0.0 5.01 1 1
1261 1 . . . . . 5.34 0.0 5.34 1 1
1262 1 . . . . . 4.36 0.0 4.36 1 1
1263 1 . . . . . 4.26 0.0 4.26 1 1
1264 1 . . . . . 3.58 0.0 3.58 1 1
1265 1 . . . . . 4.24 0.0 4.24 1 1
1266 1 . . . . . 4.43 0.0 4.43 1 1
1267 1 . . . . . 5.18 0.0 5.18 1 1
1268 1 . . . . . 4.31 0.0 4.31 1 1
1269 1 . . . . . 5.07 0.0 5.07 1 1
1270 1 . . . . . 3.45 0.0 3.45 1 1
1271 1 . . . . . 3.79 0.0 3.79 1 1
1272 1 . . . . . 3.59 0.0 3.59 1 1
1273 1 . . . . . 3.37 0.0 3.37 1 1
1274 1 . . . . . 3.29 0.0 3.29 1 1
1275 1 . . . . . 2.98 0.0 2.98 1 1
1276 1 . . . . . 5.2 0.0 5.2 1 1
1277 1 . . . . . 4.53 0.0 4.53 1 1
1278 1 . . . . . 4.07 0.0 4.07 1 1
1279 1 . . . . . 2.81 0.0 2.81 1 1
1280 1 . . . . . 3.82 0.0 3.82 1 1
1281 1 . . . . . 5.04 0.0 5.04 1 1
1282 1 . . . . . 4.5 0.0 4.5 1 1
1283 1 . . . . . 3.33 0.0 3.33 1 1
1284 1 . . . . . 3.85 0.0 3.85 1 1
1285 1 . . . . . 5.5 0.0 5.5 1 1
1286 1 . . . . . 4.26 0.0 4.26 1 1
1287 1 . . . . . 3.42 0.0 3.42 1 1
1288 1 . . . . . 3.05 0.0 3.05 1 1
1289 1 . . . . . 4.33 0.0 4.33 1 1
1290 1 . . . . . 4.74 0.0 4.74 1 1
1291 1 . . . . . 3.53 0.0 3.53 1 1
1292 1 . . . . . 4.7 0.0 4.7 1 1
1293 1 . . . . . 4.35 0.0 4.35 1 1
1294 1 . . . . . 5.5 0.0 5.5 1 1
1295 1 . . . . . 4.97 0.0 4.97 1 1
1296 1 . . . . . 4.33 0.0 4.33 1 1
1297 1 . . . . . 2.96 0.0 2.96 1 1
1298 1 . . . . . 4.62 0.0 4.62 1 1
1299 1 . . . . . 4.61 0.0 4.61 1 1
1300 1 . . . . . 5.11 0.0 5.11 1 1
1301 1 . . . . . 5.5 0.0 5.5 1 1
1302 1 . . . . . 5.5 0.0 5.5 1 1
1303 1 . . . . . 5.03 0.0 5.03 1 1
1304 1 . . . . . 4.78 0.0 4.78 1 1
1305 1 . . . . . 5.09 0.0 5.09 1 1
1306 1 . . . . . 3.06 0.0 3.06 1 1
1307 1 . . . . . 4.9 0.0 4.9 1 1
1308 1 . . . . . 4.44 0.0 4.44 1 1
1309 1 . . . . . 5.5 0.0 5.5 1 1
1310 1 . . . . . 5.2 0.0 5.2 1 1
1311 1 . . . . . 4.06 0.0 4.06 1 1
1312 1 . . . . . 5.2 0.0 5.2 1 1
1313 1 . . . . . 4.23 0.0 4.23 1 1
1314 1 . . . . . 4.25 0.0 4.25 1 1
1315 1 . . . . . 4.62 0.0 4.62 1 1
1316 1 . . . . . 4.55 0.0 4.55 1 1
1317 1 . . . . . 4.46 0.0 4.46 1 1
1318 1 . . . . . 5.5 0.0 5.5 1 1
1319 1 . . . . . 5.5 0.0 5.5 1 1
1320 1 . . . . . 3.46 0.0 3.46 1 1
1321 1 . . . . . 5.25 0.0 5.25 1 1
1322 1 . . . . . 3.85 0.0 3.85 1 1
1323 1 . . . . . 4.23 0.0 4.23 1 1
1324 1 . . . . . 5.06 0.0 5.06 1 1
1325 1 . . . . . 3.99 0.0 3.99 1 1
1326 1 . . . . . 5.19 0.0 5.19 1 1
1327 1 . . . . . 2.79 0.0 2.79 1 1
1328 1 . . . . . 4.65 0.0 4.65 1 1
1329 1 . . . . . 5.37 0.0 5.37 1 1
1330 1 . . . . . 4.3 0.0 4.3 1 1
1331 1 . . . . . 4.86 0.0 4.86 1 1
1332 1 . . . . . 3.19 0.0 3.19 1 1
1333 1 . . . . . 3.67 0.0 3.67 1 1
1334 1 . . . . . 2.51 0.0 2.51 1 1
1335 1 . . . . . 3.67 0.0 3.67 1 1
1336 1 . . . . . 3.66 0.0 3.66 1 1
1337 1 . . . . . 3.88 0.0 3.88 1 1
1338 1 . . . . . 4.78 0.0 4.78 1 1
1339 1 . . . . . 5.5 0.0 5.5 1 1
1340 1 . . . . . 3.8 0.0 3.8 1 1
1341 1 . . . . . 3.77 0.0 3.77 1 1
1342 1 . . . . . 3.39 0.0 3.39 1 1
1343 1 . . . . . 5.13 0.0 5.13 1 1
1344 1 . . . . . 5.25 0.0 5.25 1 1
1345 1 . . . . . 2.89 0.0 2.89 1 1
1346 1 . . . . . 4.62 0.0 4.62 1 1
1347 1 . . . . . 5.11 0.0 5.11 1 1
1348 1 . . . . . 4.27 0.0 4.27 1 1
1349 1 . . . . . 5.01 0.0 5.01 1 1
1350 1 . . . . . 4.33 0.0 4.33 1 1
1351 1 . . . . . 3.27 0.0 3.27 1 1
1352 1 . . . . . 4.33 0.0 4.33 1 1
1353 1 . . . . . 4.07 0.0 4.07 1 1
1354 1 . . . . . 5.0 0.0 5.0 1 1
1355 1 . . . . . 4.52 0.0 4.52 1 1
1356 1 . . . . . 4.67 0.0 4.67 1 1
1357 1 . . . . . 5.09 0.0 5.09 1 1
1358 1 . . . . . 4.23 0.0 4.23 1 1
1359 1 . . . . . 3.78 0.0 3.78 1 1
1360 1 . . . . . 5.4 0.0 5.4 1 1
1361 1 . . . . . 5.5 0.0 5.5 1 1
1362 1 . . . . . 2.94 0.0 2.94 1 1
1363 1 . . . . . 3.35 0.0 3.35 1 1
1364 1 . . . . . 4.52 0.0 4.52 1 1
1365 1 . . . . . 4.45 0.0 4.45 1 1
1366 1 . . . . . 4.43 0.0 4.43 1 1
1367 1 . . . . . 4.39 0.0 4.39 1 1
1368 1 . . . . . 3.62 0.0 3.62 1 1
1369 1 . . . . . 4.08 0.0 4.08 1 1
1370 1 . . . . . 4.71 0.0 4.71 1 1
1371 1 . . . . . 4.19 0.0 4.19 1 1
1372 1 . . . . . 4.35 0.0 4.35 1 1
1373 1 . . . . . 3.52 0.0 3.52 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 4.97 0.0 4.97 1 1
1376 1 . . . . . 4.39 0.0 4.39 1 1
1377 1 . . . . . 4.76 0.0 4.76 1 1
1378 1 . . . . . 3.86 0.0 3.86 1 1
1379 1 . . . . . 3.59 0.0 3.59 1 1
1380 1 . . . . . 5.39 0.0 5.39 1 1
1381 1 . . . . . 3.38 0.0 3.38 1 1
1382 1 . . . . . 3.7 0.0 3.7 1 1
1383 1 . . . . . 3.09 0.0 3.09 1 1
1384 1 . . . . . 4.98 0.0 4.98 1 1
1385 1 . . . . . 4.66 0.0 4.66 1 1
1386 1 . . . . . 4.79 0.0 4.79 1 1
1387 1 . . . . . 3.66 0.0 3.66 1 1
1388 1 . . . . . 5.12 0.0 5.12 1 1
1389 1 . . . . . 3.79 0.0 3.79 1 1
1390 1 . . . . . 3.48 0.0 3.48 1 1
1391 1 . . . . . 3.65 0.0 3.65 1 1
1392 1 . . . . . 4.19 0.0 4.19 1 1
1393 1 . . . . . 4.87 0.0 4.87 1 1
1394 1 . . . . . 4.7 0.0 4.7 1 1
1395 1 . . . . . 3.21 0.0 3.21 1 1
1396 1 . . . . . 3.91 0.0 3.91 1 1
1397 1 . . . . . 5.12 0.0 5.12 1 1
1398 1 . . . . . 5.44 0.0 5.44 1 1
1399 1 . . . . . 4.98 0.0 4.98 1 1
1400 1 . . . . . 4.51 0.0 4.51 1 1
1401 1 . . . . . 4.71 0.0 4.71 1 1
1402 1 . . . . . 4.95 0.0 4.95 1 1
1403 1 . . . . . 3.99 0.0 3.99 1 1
1404 1 . . . . . 3.11 0.0 3.11 1 1
1405 1 . . . . . 4.57 0.0 4.57 1 1
1406 1 . . . . . 3.42 0.0 3.42 1 1
1407 1 . . . . . 3.98 0.0 3.98 1 1
1408 1 . . . . . 4.3 0.0 4.3 1 1
1409 1 . . . . . 4.64 0.0 4.64 1 1
1410 1 . . . . . 4.11 0.0 4.11 1 1
1411 1 . . . . . 4.66 0.0 4.66 1 1
1412 1 . . . . . 3.82 0.0 3.82 1 1
1413 1 . . . . . 2.9 0.0 2.9 1 1
1414 1 . . . . . 3.35 0.0 3.35 1 1
1415 1 . . . . . 3.73 0.0 3.73 1 1
1416 1 . . . . . 4.79 0.0 4.79 1 1
1417 1 . . . . . 5.16 0.0 5.16 1 1
1418 1 . . . . . 4.12 0.0 4.12 1 1
1419 1 . . . . . 5.16 0.0 5.16 1 1
1420 1 . . . . . 4.61 0.0 4.61 1 1
1421 1 . . . . . 4.8 0.0 4.8 1 1
1422 1 . . . . . 5.34 0.0 5.34 1 1
1423 1 . . . . . 3.08 0.0 3.08 1 1
1424 1 . . . . . 5.34 0.0 5.34 1 1
1425 1 . . . . . 4.33 0.0 4.33 1 1
1426 1 . . . . . 4.6 0.0 4.6 1 1
1427 1 . . . . . 4.84 0.0 4.84 1 1
1428 1 . . . . . 4.51 0.0 4.51 1 1
1429 1 . . . . . 4.53 0.0 4.53 1 1
1430 1 . . . . . 4.53 0.0 4.53 1 1
1431 1 . . . . . 3.64 0.0 3.64 1 1
1432 1 . . . . . 3.06 0.0 3.06 1 1
1433 1 . . . . . 2.62 0.0 2.62 1 1
1434 1 . . . . . 3.06 0.0 3.06 1 1
1435 1 . . . . . 3.15 0.0 3.15 1 1
1436 1 . . . . . 5.08 0.0 5.08 1 1
1437 1 . . . . . 4.44 0.0 4.44 1 1
1438 1 . . . . . 4.65 0.0 4.65 1 1
1439 1 . . . . . 5.03 0.0 5.03 1 1
1440 1 . . . . . 3.35 0.0 3.35 1 1
1441 1 . . . . . 2.71 0.0 2.71 1 1
1442 1 . . . . . 3.35 0.0 3.35 1 1
1443 1 . . . . . 5.09 0.0 5.09 1 1
1444 1 . . . . . 3.76 0.0 3.76 1 1
1445 1 . . . . . 4.22 0.0 4.22 1 1
1446 1 . . . . . 4.22 0.0 4.22 1 1
1447 1 . . . . . 4.49 0.0 4.49 1 1
1448 1 . . . . . 4.38 0.0 4.38 1 1
1449 1 . . . . . 3.75 0.0 3.75 1 1
1450 1 . . . . . 5.5 0.0 5.5 1 1
1451 1 . . . . . 3.59 0.0 3.59 1 1
1452 1 . . . . . 3.19 0.0 3.19 1 1
1453 1 . . . . . 3.94 0.0 3.94 1 1
1454 1 . . . . . 4.33 0.0 4.33 1 1
1455 1 . . . . . 4.46 0.0 4.46 1 1
1456 1 . . . . . 4.62 0.0 4.62 1 1
1457 1 . . . . . 5.44 0.0 5.44 1 1
1458 1 . . . . . 5.44 0.0 5.44 1 1
1459 1 . . . . . 3.85 0.0 3.85 1 1
1460 1 . . . . . 3.7 0.0 3.7 1 1
1461 1 . . . . . 5.44 0.0 5.44 1 1
1462 1 . . . . . 3.16 0.0 3.16 1 1
1463 1 . . . . . 4.84 0.0 4.84 1 1
1464 1 . . . . . 4.38 0.0 4.38 1 1
1465 1 . . . . . 3.35 0.0 3.35 1 1
1466 1 . . . . . 4.76 0.0 4.76 1 1
1467 1 . . . . . 4.69 0.0 4.69 1 1
1468 1 . . . . . 3.85 0.0 3.85 1 1
1469 1 . . . . . 3.44 0.0 3.44 1 1
1470 1 . . . . . 4.99 0.0 4.99 1 1
1471 1 . . . . . 4.36 0.0 4.36 1 1
1472 1 . . . . . 5.5 0.0 5.5 1 1
1473 1 . . . . . 5.5 0.0 5.5 1 1
1474 1 . . . . . 4.24 0.0 4.24 1 1
1475 1 . . . . . 4.36 0.0 4.36 1 1
1476 1 . . . . . 5.5 0.0 5.5 1 1
1477 1 . . . . . 5.5 0.0 5.5 1 1
1478 1 . . . . . 4.24 0.0 4.24 1 1
1479 1 . . . . . 3.24 0.0 3.24 1 1
1480 1 . . . . . 3.24 0.0 3.24 1 1
1481 1 . . . . . 4.4 0.0 4.4 1 1
1482 1 . . . . . 3.41 0.0 3.41 1 1
1483 1 . . . . . 4.31 0.0 4.31 1 1
1484 1 . . . . . 4.27 0.0 4.27 1 1
1485 1 . . . . . 5.5 0.0 5.5 1 1
1486 1 . . . . . 5.07 0.0 5.07 1 1
1487 1 . . . . . 3.41 0.0 3.41 1 1
1488 1 . . . . . 5.5 0.0 5.5 1 1
1489 1 . . . . . 5.5 0.0 5.5 1 1
1490 1 . . . . . 4.0 0.0 4.0 1 1
1491 1 . . . . . 4.32 0.0 4.32 1 1
1492 1 . . . . . 3.98 0.0 3.98 1 1
1493 1 . . . . . 3.99 0.0 3.99 1 1
1494 1 . . . . . 4.04 0.0 4.04 1 1
1495 1 . . . . . 5.26 0.0 5.26 1 1
1496 1 . . . . . 3.48 0.0 3.48 1 1
1497 1 . . . . . 4.56 0.0 4.56 1 1
1498 1 . . . . . 5.5 0.0 5.5 1 1
1499 1 . . . . . 4.91 0.0 4.91 1 1
1500 1 . . . . . 3.51 0.0 3.51 1 1
1501 1 . . . . . 3.95 0.0 3.95 1 1
1502 1 . . . . . 4.61 0.0 4.61 1 1
1503 1 . . . . . 3.58 0.0 3.58 1 1
1504 1 . . . . . 4.68 0.0 4.68 1 1
1505 1 . . . . . 5.15 0.0 5.15 1 1
1506 1 . . . . . 5.5 0.0 5.5 1 1
1507 1 . . . . . 5.29 0.0 5.29 1 1
1508 1 . . . . . 4.21 0.0 4.21 1 1
1509 1 . . . . . 5.06 0.0 5.06 1 1
1510 1 . . . . . 2.89 0.0 2.89 1 1
1511 1 . . . . . 4.64 0.0 4.64 1 1
1512 1 . . . . . 3.08 0.0 3.08 1 1
1513 1 . . . . . 3.27 0.0 3.27 1 1
1514 1 . . . . . 5.47 0.0 5.47 1 1
1515 1 . . . . . 5.13 0.0 5.13 1 1
1516 1 . . . . . 5.43 0.0 5.43 1 1
1517 1 . . . . . 4.67 0.0 4.67 1 1
1518 1 . . . . . 5.13 0.0 5.13 1 1
1519 1 . . . . . 4.89 0.0 4.89 1 1
1520 1 . . . . . 3.45 0.0 3.45 1 1
1521 1 . . . . . 3.99 0.0 3.99 1 1
1522 1 . . . . . 4.73 0.0 4.73 1 1
1523 1 . . . . . 3.49 0.0 3.49 1 1
1524 1 . . . . . 4.53 0.0 4.53 1 1
1525 1 . . . . . 5.38 0.0 5.38 1 1
1526 1 . . . . . 4.0 0.0 4.0 1 1
1527 1 . . . . . 3.83 0.0 3.83 1 1
1528 1 . . . . . 4.14 0.0 4.14 1 1
1529 1 . . . . . 3.05 0.0 3.05 1 1
1530 1 . . . . . 3.57 0.0 3.57 1 1
1531 1 . . . . . 3.15 0.0 3.15 1 1
1532 1 . . . . . 3.72 0.0 3.72 1 1
1533 1 . . . . . 3.97 0.0 3.97 1 1
1534 1 . . . . . 5.5 0.0 5.5 1 1
1535 1 . . . . . 4.56 0.0 4.56 1 1
1536 1 . . . . . 5.43 0.0 5.43 1 1
1537 1 . . . . . 4.98 0.0 4.98 1 1
1538 1 . . . . . 3.62 0.0 3.62 1 1
1539 1 . . . . . 2.98 0.0 2.98 1 1
1540 1 . . . . . 3.47 0.0 3.47 1 1
1541 1 . . . . . 3.43 0.0 3.43 1 1
1542 1 . . . . . 4.79 0.0 4.79 1 1
1543 1 . . . . . 4.5 0.0 4.5 1 1
1544 1 . . . . . 4.82 0.0 4.82 1 1
1545 1 . . . . . 5.09 0.0 5.09 1 1
1546 1 . . . . . 3.86 0.0 3.86 1 1
1547 1 . . . . . 3.77 0.0 3.77 1 1
1548 1 . . . . . 5.03 0.0 5.03 1 1
1549 1 . . . . . 3.8 0.0 3.8 1 1
1550 1 . . . . . 3.29 0.0 3.29 1 1
1551 1 . . . . . 3.85 0.0 3.85 1 1
1552 1 . . . . . 5.48 0.0 5.48 1 1
1553 1 . . . . . 2.55 0.0 2.55 1 1
1554 1 . . . . . 5.5 0.0 5.5 1 1
1555 1 . . . . . 4.66 0.0 4.66 1 1
1556 1 . . . . . 4.8 0.0 4.8 1 1
1557 1 . . . . . 4.7 0.0 4.7 1 1
1558 1 . . . . . 5.5 0.0 5.5 1 1
1559 1 . . . . . 3.22 0.0 3.22 1 1
1560 1 . . . . . 3.22 0.0 3.22 1 1
1561 1 . . . . . 4.34 0.0 4.34 1 1
1562 1 . . . . . 3.8 0.0 3.8 1 1
1563 1 . . . . . 4.34 0.0 4.34 1 1
1564 1 . . . . . 4.76 0.0 4.76 1 1
1565 1 . . . . . 3.23 0.0 3.23 1 1
1566 1 . . . . . 5.5 0.0 5.5 1 1
1567 1 . . . . . 3.82 0.0 3.82 1 1
1568 1 . . . . . 4.23 0.0 4.23 1 1
1569 1 . . . . . 4.94 0.0 4.94 1 1
1570 1 . . . . . 4.06 0.0 4.06 1 1
1571 1 . . . . . 2.83 0.0 2.83 1 1
1572 1 . . . . . 4.06 0.0 4.06 1 1
1573 1 . . . . . 4.72 0.0 4.72 1 1
1574 1 . . . . . 5.45 0.0 5.45 1 1
1575 1 . . . . . 3.95 0.0 3.95 1 1
1576 1 . . . . . 3.68 0.0 3.68 1 1
1577 1 . . . . . 5.11 0.0 5.11 1 1
1578 1 . . . . . 5.29 0.0 5.29 1 1
1579 1 . . . . . 3.47 0.0 3.47 1 1
1580 1 . . . . . 3.47 0.0 3.47 1 1
1581 1 . . . . . 4.13 0.0 4.13 1 1
1582 1 . . . . . 5.5 0.0 5.5 1 1
1583 1 . . . . . 3.62 0.0 3.62 1 1
1584 1 . . . . . 4.95 0.0 4.95 1 1
1585 1 . . . . . 3.54 0.0 3.54 1 1
1586 1 . . . . . 4.45 0.0 4.45 1 1
1587 1 . . . . . 3.78 0.0 3.78 1 1
1588 1 . . . . . 4.8 0.0 4.8 1 1
1589 1 . . . . . 4.22 0.0 4.22 1 1
1590 1 . . . . . 3.82 0.0 3.82 1 1
1591 1 . . . . . 4.92 0.0 4.92 1 1
1592 1 . . . . . 3.68 0.0 3.68 1 1
1593 1 . . . . . 4.47 0.0 4.47 1 1
1594 1 . . . . . 4.47 0.0 4.47 1 1
1595 1 . . . . . 4.93 0.0 4.93 1 1
1596 1 . . . . . 5.29 0.0 5.29 1 1
1597 1 . . . . . 3.47 0.0 3.47 1 1
1598 1 . . . . . 3.61 0.0 3.61 1 1
1599 1 . . . . . 3.01 0.0 3.01 1 1
1600 1 . . . . . 3.21 0.0 3.21 1 1
1601 1 . . . . . 3.32 0.0 3.32 1 1
1602 1 . . . . . 4.69 0.0 4.69 1 1
1603 1 . . . . . 4.42 0.0 4.42 1 1
1604 1 . . . . . 4.45 0.0 4.45 1 1
1605 1 . . . . . 3.4 0.0 3.4 1 1
1606 1 . . . . . 4.52 0.0 4.52 1 1
1607 1 . . . . . 3.88 0.0 3.88 1 1
1608 1 . . . . . 3.54 0.0 3.54 1 1
1609 1 . . . . . 3.31 0.0 3.31 1 1
1610 1 . . . . . 4.41 0.0 4.41 1 1
1611 1 . . . . . 4.36 0.0 4.36 1 1
1612 1 . . . . . 2.73 0.0 2.73 1 1
1613 1 . . . . . 3.91 0.0 3.91 1 1
1614 1 . . . . . 5.5 0.0 5.5 1 1
1615 1 . . . . . 4.11 0.0 4.11 1 1
1616 1 . . . . . 5.35 0.0 5.35 1 1
1617 1 . . . . . 3.12 0.0 3.12 1 1
1618 1 . . . . . 5.15 0.0 5.15 1 1
1619 1 . . . . . 3.5 0.0 3.5 1 1
1620 1 . . . . . 3.58 0.0 3.58 1 1
1621 1 . . . . . 4.23 0.0 4.23 1 1
1622 1 . . . . . 4.18 0.0 4.18 1 1
1623 1 . . . . . 5.07 0.0 5.07 1 1
1624 1 . . . . . 3.23 0.0 3.23 1 1
1625 1 . . . . . 4.03 0.0 4.03 1 1
1626 1 . . . . . 2.87 0.0 2.87 1 1
1627 1 . . . . . 3.52 0.0 3.52 1 1
1628 1 . . . . . 3.13 0.0 3.13 1 1
1629 1 . . . . . 5.05 0.0 5.05 1 1
1630 1 . . . . . 2.86 0.0 2.86 1 1
1631 1 . . . . . 4.09 0.0 4.09 1 1
1632 1 . . . . . 4.03 0.0 4.03 1 1
1633 1 . . . . . 5.3 0.0 5.3 1 1
1634 1 . . . . . 3.37 0.0 3.37 1 1
1635 1 . . . . . 3.8 0.0 3.8 1 1
1636 1 . . . . . 3.31 0.0 3.31 1 1
1637 1 . . . . . 5.47 0.0 5.47 1 1
1638 1 . . . . . 4.67 0.0 4.67 1 1
1639 1 . . . . . 3.63 0.0 3.63 1 1
1640 1 . . . . . 4.94 0.0 4.94 1 1
1641 1 . . . . . 2.75 0.0 2.75 1 1
1642 1 . . . . . 4.2 0.0 4.2 1 1
1643 1 . . . . . 3.58 0.0 3.58 1 1
1644 1 . . . . . 4.2 0.0 4.2 1 1
1645 1 . . . . . 3.18 0.0 3.18 1 1
1646 1 . . . . . 5.31 0.0 5.31 1 1
1647 1 . . . . . 5.24 0.0 5.24 1 1
1648 1 . . . . . 5.33 0.0 5.33 1 1
1649 1 . . . . . 4.29 0.0 4.29 1 1
1650 1 . . . . . 5.3 0.0 5.3 1 1
1651 1 . . . . . 3.76 0.0 3.76 1 1
1652 1 . . . . . 3.28 0.0 3.28 1 1
1653 1 . . . . . 3.76 0.0 3.76 1 1
1654 1 . . . . . 3.76 0.0 3.76 1 1
1655 1 . . . . . 3.6 0.0 3.6 1 1
1656 1 . . . . . 3.6 0.0 3.6 1 1
1657 1 . . . . . 4.29 0.0 4.29 1 1
1658 1 . . . . . 5.5 0.0 5.5 1 1
1659 1 . . . . . 3.43 0.0 3.43 1 1
1660 1 . . . . . 4.79 0.0 4.79 1 1
1661 1 . . . . . 5.5 0.0 5.5 1 1
1662 1 . . . . . 3.74 0.0 3.74 1 1
1663 1 . . . . . 4.83 0.0 4.83 1 1
1664 1 . . . . . 4.64 0.0 4.64 1 1
1665 1 . . . . . 5.29 0.0 5.29 1 1
1666 1 . . . . . 4.33 0.0 4.33 1 1
1667 1 . . . . . 4.33 0.0 4.33 1 1
1668 1 . . . . . 3.2 0.0 3.2 1 1
1669 1 . . . . . 3.63 0.0 3.63 1 1
1670 1 . . . . . 3.51 0.0 3.51 1 1
1671 1 . . . . . 3.04 0.0 3.04 1 1
1672 1 . . . . . 3.51 0.0 3.51 1 1
1673 1 . . . . . 3.28 0.0 3.28 1 1
1674 1 . . . . . 5.44 0.0 5.44 1 1
1675 1 . . . . . 3.88 0.0 3.88 1 1
1676 1 . . . . . 3.62 0.0 3.62 1 1
1677 1 . . . . . 3.16 0.0 3.16 1 1
1678 1 . . . . . 3.62 0.0 3.62 1 1
1679 1 . . . . . 3.02 0.0 3.02 1 1
1680 1 . . . . . 5.02 0.0 5.02 1 1
1681 1 . . . . . 4.92 0.0 4.92 1 1
1682 1 . . . . . 4.2 0.0 4.2 1 1
1683 1 . . . . . 5.47 0.0 5.47 1 1
1684 1 . . . . . 4.03 0.0 4.03 1 1
1685 1 . . . . . 3.93 0.0 3.93 1 1
1686 1 . . . . . 4.13 0.0 4.13 1 1
1687 1 . . . . . 4.63 0.0 4.63 1 1
1688 1 . . . . . 3.01 0.0 3.01 1 1
1689 1 . . . . . 3.82 0.0 3.82 1 1
1690 1 . . . . . 4.35 0.0 4.35 1 1
1691 1 . . . . . 4.42 0.0 4.42 1 1
1692 1 . . . . . 5.25 0.0 5.25 1 1
1693 1 . . . . . 4.51 0.0 4.51 1 1
1694 1 . . . . . 4.17 0.0 4.17 1 1
1695 1 . . . . . 4.92 0.0 4.92 1 1
1696 1 . . . . . 4.03 0.0 4.03 1 1
1697 1 . . . . . 4.32 0.0 4.32 1 1
1698 1 . . . . . 3.75 0.0 3.75 1 1
1699 1 . . . . . 3.83 0.0 3.83 1 1
1700 1 . . . . . 3.22 0.0 3.22 1 1
1701 1 . . . . . 3.49 0.0 3.49 1 1
1702 1 . . . . . 4.8 0.0 4.8 1 1
1703 1 . . . . . 5.36 0.0 5.36 1 1
1704 1 . . . . . 4.69 0.0 4.69 1 1
1705 1 . . . . . 5.36 0.0 5.36 1 1
1706 1 . . . . . 4.2 0.0 4.2 1 1
1707 1 . . . . . 5.12 0.0 5.12 1 1
1708 1 . . . . . 3.61 0.0 3.61 1 1
1709 1 . . . . . 5.32 0.0 5.32 1 1
1710 1 . . . . . 3.31 0.0 3.31 1 1
1711 1 . . . . . 4.15 0.0 4.15 1 1
1712 1 . . . . . 3.84 0.0 3.84 1 1
1713 1 . . . . . 3.75 0.0 3.75 1 1
1714 1 . . . . . 3.1 0.0 3.1 1 1
1715 1 . . . . . 2.54 0.0 2.54 1 1
1716 1 . . . . . 3.1 0.0 3.1 1 1
1717 1 . . . . . 5.45 0.0 5.45 1 1
1718 1 . . . . . 3.22 0.0 3.22 1 1
1719 1 . . . . . 2.54 0.0 2.54 1 1
1720 1 . . . . . 3.22 0.0 3.22 1 1
1721 1 . . . . . 4.89 0.0 4.89 1 1
1722 1 . . . . . 3.99 0.0 3.99 1 1
1723 1 . . . . . 4.76 0.0 4.76 1 1
1724 1 . . . . . 5.5 0.0 5.5 1 1
1725 1 . . . . . 3.32 0.0 3.32 1 1
1726 1 . . . . . 3.72 0.0 3.72 1 1
1727 1 . . . . . 3.91 0.0 3.91 1 1
1728 1 . . . . . 5.14 0.0 5.14 1 1
1729 1 . . . . . 5.24 0.0 5.24 1 1
1730 1 . . . . . 5.27 0.0 5.27 1 1
1731 1 . . . . . 4.17 0.0 4.17 1 1
1732 1 . . . . . 4.17 0.0 4.17 1 1
1733 1 . . . . . 3.05 0.0 3.05 1 1
1734 1 . . . . . 2.99 0.0 2.99 1 1
1735 1 . . . . . 4.76 0.0 4.76 1 1
1736 1 . . . . . 3.0 0.0 3.0 1 1
1737 1 . . . . . 3.06 0.0 3.06 1 1
1738 1 . . . . . 3.51 0.0 3.51 1 1
1739 1 . . . . . 4.49 0.0 4.49 1 1
1740 1 . . . . . 4.56 0.0 4.56 1 1
1741 1 . . . . . 3.37 0.0 3.37 1 1
1742 1 . . . . . 3.82 0.0 3.82 1 1
1743 1 . . . . . 3.49 0.0 3.49 1 1
1744 1 . . . . . 3.41 0.0 3.41 1 1
1745 1 . . . . . 3.0 0.0 3.0 1 1
1746 1 . . . . . 4.82 0.0 4.82 1 1
1747 1 . . . . . 5.28 0.0 5.28 1 1
1748 1 . . . . . 2.78 0.0 2.78 1 1
1749 1 . . . . . 3.31 0.0 3.31 1 1
1750 1 . . . . . 4.54 0.0 4.54 1 1
1751 1 . . . . . 3.7 0.0 3.7 1 1
1752 1 . . . . . 4.45 0.0 4.45 1 1
1753 1 . . . . . 5.37 0.0 5.37 1 1
1754 1 . . . . . 3.11 0.0 3.11 1 1
1755 1 . . . . . 3.82 0.0 3.82 1 1
1756 1 . . . . . 3.62 0.0 3.62 1 1
1757 1 . . . . . 4.77 0.0 4.77 1 1
1758 1 . . . . . 3.38 0.0 3.38 1 1
1759 1 . . . . . 3.0 0.0 3.0 1 1
1760 1 . . . . . 5.18 0.0 5.18 1 1
1761 1 . . . . . 3.65 0.0 3.65 1 1
1762 1 . . . . . 3.61 0.0 3.61 1 1
1763 1 . . . . . 5.34 0.0 5.34 1 1
1764 1 . . . . . 3.96 0.0 3.96 1 1
1765 1 . . . . . 4.25 0.0 4.25 1 1
1766 1 . . . . . 4.33 0.0 4.33 1 1
1767 1 . . . . . 5.5 0.0 5.5 1 1
1768 1 . . . . . 4.41 0.0 4.41 1 1
1769 1 . . . . . 5.21 0.0 5.21 1 1
1770 1 . . . . . 4.54 0.0 4.54 1 1
1771 1 . . . . . 5.5 0.0 5.5 1 1
1772 1 . . . . . 4.59 0.0 4.59 1 1
1773 1 . . . . . 4.23 0.0 4.23 1 1
1774 1 . . . . . 3.58 0.0 3.58 1 1
1775 1 . . . . . 4.42 0.0 4.42 1 1
1776 1 . . . . . 5.5 0.0 5.5 1 1
1777 1 . . . . . 4.16 0.0 4.16 1 1
1778 1 . . . . . 5.5 0.0 5.5 1 1
1779 1 . . . . . 5.05 0.0 5.05 1 1
1780 1 . . . . . 2.7 0.0 2.7 1 1
1781 1 . . . . . 4.19 0.0 4.19 1 1
1782 1 . . . . . 3.04 0.0 3.04 1 1
1783 1 . . . . . 4.3 0.0 4.3 1 1
1784 1 . . . . . 4.24 0.0 4.24 1 1
1785 1 . . . . . 4.76 0.0 4.76 1 1
1786 1 . . . . . 3.93 0.0 3.93 1 1
1787 1 . . . . . 4.65 0.0 4.65 1 1
1788 1 . . . . . 4.73 0.0 4.73 1 1
1789 1 . . . . . 4.28 0.0 4.28 1 1
1790 1 . . . . . 3.63 0.0 3.63 1 1
1791 1 . . . . . 5.31 0.0 5.31 1 1
1792 1 . . . . . 4.78 0.0 4.78 1 1
1793 1 . . . . . 4.53 0.0 4.53 1 1
1794 1 . . . . . 4.43 0.0 4.43 1 1
1795 1 . . . . . 3.66 0.0 3.66 1 1
1796 1 . . . . . 3.44 0.0 3.44 1 1
1797 1 . . . . . 4.85 0.0 4.85 1 1
1798 1 . . . . . 3.19 0.0 3.19 1 1
1799 1 . . . . . 2.99 0.0 2.99 1 1
1800 1 . . . . . 3.96 0.0 3.96 1 1
1801 1 . . . . . 2.69 0.0 2.69 1 1
1802 1 . . . . . 3.02 0.0 3.02 1 1
1803 1 . . . . . 3.49 0.0 3.49 1 1
1804 1 . . . . . 4.1 0.0 4.1 1 1
1805 1 . . . . . 3.29 0.0 3.29 1 1
1806 1 . . . . . 3.11 0.0 3.11 1 1
1807 1 . . . . . 4.72 0.0 4.72 1 1
1808 1 . . . . . 2.83 0.0 2.83 1 1
1809 1 . . . . . 2.99 0.0 2.99 1 1
1810 1 . . . . . 3.32 0.0 3.32 1 1
1811 1 . . . . . 4.56 0.0 4.56 1 1
1812 1 . . . . . 5.08 0.0 5.08 1 1
1813 1 . . . . . 5.5 0.0 5.5 1 1
1814 1 . . . . . 4.2 0.0 4.2 1 1
1815 1 . . . . . 2.66 0.0 2.66 1 1
1816 1 . . . . . 4.0 0.0 4.0 1 1
1817 1 . . . . . 4.34 0.0 4.34 1 1
1818 1 . . . . . 4.14 0.0 4.14 1 1
1819 1 . . . . . 3.83 0.0 3.83 1 1
1820 1 . . . . . 4.97 0.0 4.97 1 1
1821 1 . . . . . 4.52 0.0 4.52 1 1
1822 1 . . . . . 4.19 0.0 4.19 1 1
1823 1 . . . . . 3.4 0.0 3.4 1 1
1824 1 . . . . . 4.19 0.0 4.19 1 1
1825 1 . . . . . 4.18 0.0 4.18 1 1
1826 1 . . . . . 4.4 0.0 4.4 1 1
1827 1 . . . . . 4.14 0.0 4.14 1 1
1828 1 . . . . . 2.61 0.0 2.61 1 1
1829 1 . . . . . 3.38 0.0 3.38 1 1
1830 1 . . . . . 4.57 0.0 4.57 1 1
1831 1 . . . . . 4.67 0.0 4.67 1 1
1832 1 . . . . . 3.84 0.0 3.84 1 1
1833 1 . . . . . 3.72 0.0 3.72 1 1
1834 1 . . . . . 3.29 0.0 3.29 1 1
1835 1 . . . . . 4.42 0.0 4.42 1 1
1836 1 . . . . . 5.5 0.0 5.5 1 1
1837 1 . . . . . 3.23 0.0 3.23 1 1
1838 1 . . . . . 2.76 0.0 2.76 1 1
1839 1 . . . . . 4.41 0.0 4.41 1 1
1840 1 . . . . . 5.0 0.0 5.0 1 1
1841 1 . . . . . 3.87 0.0 3.87 1 1
1842 1 . . . . . 4.23 0.0 4.23 1 1
1843 1 . . . . . 4.05 0.0 4.05 1 1
1844 1 . . . . . 3.94 0.0 3.94 1 1
1845 1 . . . . . 5.34 0.0 5.34 1 1
1846 1 . . . . . 4.71 0.0 4.71 1 1
1847 1 . . . . . 4.85 0.0 4.85 1 1
1848 1 . . . . . 3.68 0.0 3.68 1 1
1849 1 . . . . . 4.14 0.0 4.14 1 1
1850 1 . . . . . 4.75 0.0 4.75 1 1
1851 1 . . . . . 4.22 0.0 4.22 1 1
1852 1 . . . . . 4.65 0.0 4.65 1 1
1853 1 . . . . . 4.36 0.0 4.36 1 1
1854 1 . . . . . 3.44 0.0 3.44 1 1
1855 1 . . . . . 4.63 0.0 4.63 1 1
1856 1 . . . . . 5.38 0.0 5.38 1 1
1857 1 . . . . . 4.81 0.0 4.81 1 1
1858 1 . . . . . 5.5 0.0 5.5 1 1
1859 1 . . . . . 3.98 0.0 3.98 1 1
1860 1 . . . . . 4.9 0.0 4.9 1 1
1861 1 . . . . . 3.04 0.0 3.04 1 1
1862 1 . . . . . 3.78 0.0 3.78 1 1
1863 1 . . . . . 3.43 0.0 3.43 1 1
1864 1 . . . . . 4.0 0.0 4.0 1 1
1865 1 . . . . . 3.92 0.0 3.92 1 1
1866 1 . . . . . 4.83 0.0 4.83 1 1
1867 1 . . . . . 4.24 0.0 4.24 1 1
1868 1 . . . . . 4.79 0.0 4.79 1 1
1869 1 . . . . . 4.49 0.0 4.49 1 1
1870 1 . . . . . 3.27 0.0 3.27 1 1
1871 1 . . . . . 3.82 0.0 3.82 1 1
1872 1 . . . . . 3.81 0.0 3.81 1 1
1873 1 . . . . . 2.99 0.0 2.99 1 1
1874 1 . . . . . 3.01 0.0 3.01 1 1
1875 1 . . . . . 4.65 0.0 4.65 1 1
1876 1 . . . . . 5.07 0.0 5.07 1 1
1877 1 . . . . . 3.24 0.0 3.24 1 1
1878 1 . . . . . 4.18 0.0 4.18 1 1
1879 1 . . . . . 3.97 0.0 3.97 1 1
1880 1 . . . . . 4.08 0.0 4.08 1 1
1881 1 . . . . . 4.9 0.0 4.9 1 1
1882 1 . . . . . 2.49 0.0 2.49 1 1
1883 1 . . . . . 3.83 0.0 3.83 1 1
1884 1 . . . . . 3.24 0.0 3.24 1 1
1885 1 . . . . . 5.09 0.0 5.09 1 1
1886 1 . . . . . 5.5 0.0 5.5 1 1
1887 1 . . . . . 5.5 0.0 5.5 1 1
1888 1 . . . . . 2.85 0.0 2.85 1 1
1889 1 . . . . . 5.36 0.0 5.36 1 1
1890 1 . . . . . 3.2 0.0 3.2 1 1
1891 1 . . . . . 4.06 0.0 4.06 1 1
1892 1 . . . . . 4.0 0.0 4.0 1 1
1893 1 . . . . . 3.01 0.0 3.01 1 1
1894 1 . . . . . 5.5 0.0 5.5 1 1
1895 1 . . . . . 5.02 0.0 5.02 1 1
1896 1 . . . . . 4.33 0.0 4.33 1 1
1897 1 . . . . . 4.69 0.0 4.69 1 1
1898 1 . . . . . 3.45 0.0 3.45 1 1
1899 1 . . . . . 5.34 0.0 5.34 1 1
1900 1 . . . . . 4.84 0.0 4.84 1 1
1901 1 . . . . . 4.2 0.0 4.2 1 1
1902 1 . . . . . 4.36 0.0 4.36 1 1
1903 1 . . . . . 4.02 0.0 4.02 1 1
1904 1 . . . . . 5.5 0.0 5.5 1 1
1905 1 . . . . . 5.5 0.0 5.5 1 1
1906 1 . . . . . 3.61 0.0 3.61 1 1
1907 1 . . . . . 4.0 0.0 4.0 1 1
1908 1 . . . . . 5.16 0.0 5.16 1 1
1909 1 . . . . . 3.93 0.0 3.93 1 1
1910 1 . . . . . 4.48 0.0 4.48 1 1
1911 1 . . . . . 4.74 0.0 4.74 1 1
1912 1 . . . . . 3.6 0.0 3.6 1 1
1913 1 . . . . . 4.33 0.0 4.33 1 1
1914 1 . . . . . 4.93 0.0 4.93 1 1
1915 1 . . . . . 4.93 0.0 4.93 1 1
1916 1 . . . . . 4.93 0.0 4.93 1 1
1917 1 . . . . . 4.93 0.0 4.93 1 1
1918 1 . . . . . 3.41 0.0 3.41 1 1
1919 1 . . . . . 4.73 0.0 4.73 1 1
1920 1 . . . . . 4.13 0.0 4.13 1 1
1921 1 . . . . . 4.58 0.0 4.58 1 1
1922 1 . . . . . 3.99 0.0 3.99 1 1
1923 1 . . . . . 4.31 0.0 4.31 1 1
1924 1 . . . . . 4.9 0.0 4.9 1 1
1925 1 . . . . . 4.59 0.0 4.59 1 1
1926 1 . . . . . 4.94 0.0 4.94 1 1
1927 1 . . . . . 4.58 0.0 4.58 1 1
1928 1 . . . . . 4.87 0.0 4.87 1 1
1929 1 . . . . . 4.04 0.0 4.04 1 1
1930 1 . . . . . 4.62 0.0 4.62 1 1
1931 1 . . . . . 4.59 0.0 4.59 1 1
1932 1 . . . . . 3.99 0.0 3.99 1 1
1933 1 . . . . . 4.73 0.0 4.73 1 1
1934 1 . . . . . 4.14 0.0 4.14 1 1
1935 1 . . . . . 4.86 0.0 4.86 1 1
1936 1 . . . . . 5.26 0.0 5.26 1 1
1937 1 . . . . . 5.5 0.0 5.5 1 1
1938 1 . . . . . 4.1 0.0 4.1 1 1
1939 1 . . . . . 3.76 0.0 3.76 1 1
1940 1 . . . . . 3.18 0.0 3.18 1 1
1941 1 . . . . . 5.5 0.0 5.5 1 1
1942 1 . . . . . 4.75 0.0 4.75 1 1
1943 1 . . . . . 5.5 0.0 5.5 1 1
1944 1 . . . . . 4.86 0.0 4.86 1 1
1945 1 . . . . . 4.08 0.0 4.08 1 1
1946 1 . . . . . 4.11 0.0 4.11 1 1
1947 1 . . . . . 3.46 0.0 3.46 1 1
1948 1 . . . . . 4.59 0.0 4.59 1 1
1949 1 . . . . . 5.19 0.0 5.19 1 1
1950 1 . . . . . 5.03 0.0 5.03 1 1
1951 1 . . . . . 4.73 0.0 4.73 1 1
1952 1 . . . . . 3.4 0.0 3.4 1 1
1953 1 . . . . . 3.39 0.0 3.39 1 1
1954 1 . . . . . 5.76 0.0 5.76 1 1
1955 1 . . . . . 5.76 0.0 5.76 1 1
1956 1 . . . . . 3.39 0.0 3.39 1 1
1957 1 . . . . . 5.76 0.0 5.76 1 1
1958 1 . . . . . 5.76 0.0 5.76 1 1
1959 1 . . . . . 4.53 0.0 4.53 1 1
1960 1 . . . . . 4.53 0.0 4.53 1 1
1961 1 . . . . . 3.64 0.0 3.64 1 1
1962 1 . . . . . 4.1 0.0 4.1 1 1
1963 1 . . . . . 3.36 0.0 3.36 1 1
1964 1 . . . . . 4.1 0.0 4.1 1 1
1965 1 . . . . . 4.6 0.0 4.6 1 1
1966 1 . . . . . 5.27 0.0 5.27 1 1
1967 1 . . . . . 5.5 0.0 5.5 1 1
1968 1 . . . . . 3.49 0.0 3.49 1 1
1969 1 . . . . . 4.73 0.0 4.73 1 1
1970 1 . . . . . 4.84 0.0 4.84 1 1
1971 1 . . . . . 4.13 0.0 4.13 1 1
1972 1 . . . . . 5.41 0.0 5.41 1 1
1973 1 . . . . . 3.63 0.0 3.63 1 1
1974 1 . . . . . 4.5 0.0 4.5 1 1
1975 1 . . . . . 5.16 0.0 5.16 1 1
1976 1 . . . . . 5.5 0.0 5.5 1 1
1977 1 . . . . . 3.78 0.0 3.78 1 1
1978 1 . . . . . 4.74 0.0 4.74 1 1
1979 1 . . . . . 4.06 0.0 4.06 1 1
1980 1 . . . . . 4.56 0.0 4.56 1 1
1981 1 . . . . . 3.92 0.0 3.92 1 1
1982 1 . . . . . 3.98 0.0 3.98 1 1
1983 1 . . . . . 3.91 0.0 3.91 1 1
1984 1 . . . . . 4.11 0.0 4.11 1 1
1985 1 . . . . . 4.53 0.0 4.53 1 1
1986 1 . . . . . 4.77 0.0 4.77 1 1
1987 1 . . . . . 4.59 0.0 4.59 1 1
1988 1 . . . . . 4.11 0.0 4.11 1 1
1989 1 . . . . . 4.53 0.0 4.53 1 1
1990 1 . . . . . 4.77 0.0 4.77 1 1
1991 1 . . . . . 4.59 0.0 4.59 1 1
1992 1 . . . . . 3.84 0.0 3.84 1 1
1993 1 . . . . . 3.97 0.0 3.97 1 1
1994 1 . . . . . 4.32 0.0 4.32 1 1
1995 1 . . . . . 5.02 0.0 5.02 1 1
1996 1 . . . . . 4.52 0.0 4.52 1 1
1997 1 . . . . . 4.91 0.0 4.91 1 1
1998 1 . . . . . 3.88 0.0 3.88 1 1
1999 1 . . . . . 3.75 0.0 3.75 1 1
2000 1 . . . . . 4.07 0.0 4.07 1 1
2001 1 . . . . . 5.31 0.0 5.31 1 1
2002 1 . . . . . 5.5 0.0 5.5 1 1
2003 1 . . . . . 5.15 0.0 5.15 1 1
2004 1 . . . . . 3.83 0.0 3.83 1 1
2005 1 . . . . . 2.83 0.0 2.83 1 1
2006 1 . . . . . 4.62 0.0 4.62 1 1
2007 1 . . . . . 4.75 0.0 4.75 1 1
2008 1 . . . . . 3.94 0.0 3.94 1 1
2009 1 . . . . . 5.5 0.0 5.5 1 1
2010 1 . . . . . 5.42 0.0 5.42 1 1
2011 1 . . . . . 5.49 0.0 5.49 1 1
2012 1 . . . . . 4.08 0.0 4.08 1 1
2013 1 . . . . . 5.01 0.0 5.01 1 1
2014 1 . . . . . 5.5 0.0 5.5 1 1
2015 1 . . . . . 4.87 0.0 4.87 1 1
2016 1 . . . . . 4.3 0.0 4.3 1 1
2017 1 . . . . . 4.86 0.0 4.86 1 1
2018 1 . . . . . 5.0 0.0 5.0 1 1
2019 1 . . . . . 5.5 0.0 5.5 1 1
2020 1 . . . . . 3.3 0.0 3.3 1 1
2021 1 . . . . . 4.56 0.0 4.56 1 1
2022 1 . . . . . 4.76 0.0 4.76 1 1
2023 1 . . . . . 5.5 0.0 5.5 1 1
2024 1 . . . . . 5.06 0.0 5.06 1 1
2025 1 . . . . . 5.5 0.0 5.5 1 1
2026 1 . . . . . 3.86 0.0 3.86 1 1
2027 1 . . . . . 3.07 0.0 3.07 1 1
2028 1 . . . . . 4.21 0.0 4.21 1 1
2029 1 . . . . . 4.41 0.0 4.41 1 1
2030 1 . . . . . 4.95 0.0 4.95 1 1
2031 1 . . . . . 5.07 0.0 5.07 1 1
2032 1 . . . . . 3.69 0.0 3.69 1 1
2033 1 . . . . . 3.07 0.0 3.07 1 1
2034 1 . . . . . 3.31 0.0 3.31 1 1
2035 1 . . . . . 4.66 0.0 4.66 1 1
2036 1 . . . . . 4.8 0.0 4.8 1 1
2037 1 . . . . . 4.71 0.0 4.71 1 1
2038 1 . . . . . 4.46 0.0 4.46 1 1
2039 1 . . . . . 4.01 0.0 4.01 1 1
2040 1 . . . . . 4.54 0.0 4.54 1 1
2041 1 . . . . . 4.76 0.0 4.76 1 1
2042 1 . . . . . 4.14 0.0 4.14 1 1
2043 1 . . . . . 4.28 0.0 4.28 1 1
2044 1 . . . . . 4.46 0.0 4.46 1 1
2045 1 . . . . . 3.81 0.0 3.81 1 1
2046 1 . . . . . 3.2 0.0 3.2 1 1
2047 1 . . . . . 3.77 0.0 3.77 1 1
2048 1 . . . . . 4.66 0.0 4.66 1 1
2049 1 . . . . . 5.5 0.0 5.5 1 1
2050 1 . . . . . 4.14 0.0 4.14 1 1
2051 1 . . . . . 4.64 0.0 4.64 1 1
2052 1 . . . . . 4.97 0.0 4.97 1 1
2053 1 . . . . . 5.17 0.0 5.17 1 1
2054 1 . . . . . 3.41 0.0 3.41 1 1
2055 1 . . . . . 4.19 0.0 4.19 1 1
2056 1 . . . . . 3.42 0.0 3.42 1 1
2057 1 . . . . . 5.01 0.0 5.01 1 1
2058 1 . . . . . 4.85 0.0 4.85 1 1
2059 1 . . . . . 4.87 0.0 4.87 1 1
2060 1 . . . . . 4.3 0.0 4.3 1 1
2061 1 . . . . . 3.78 0.0 3.78 1 1
2062 1 . . . . . 5.5 0.0 5.5 1 1
2063 1 . . . . . 5.5 0.0 5.5 1 1
2064 1 . . . . . 4.58 0.0 4.58 1 1
2065 1 . . . . . 5.18 0.0 5.18 1 1
2066 1 . . . . . 2.81 0.0 2.81 1 1
2067 1 . . . . . 3.97 0.0 3.97 1 1
2068 1 . . . . . 4.73 0.0 4.73 1 1
2069 1 . . . . . 4.19 0.0 4.19 1 1
2070 1 . . . . . 4.98 0.0 4.98 1 1
2071 1 . . . . . 4.42 0.0 4.42 1 1
2072 1 . . . . . 2.86 0.0 2.86 1 1
2073 1 . . . . . 5.27 0.0 5.27 1 1
2074 1 . . . . . 5.09 0.0 5.09 1 1
2075 1 . . . . . 3.78 0.0 3.78 1 1
2076 1 . . . . . 3.77 0.0 3.77 1 1
2077 1 . . . . . 4.79 0.0 4.79 1 1
2078 1 . . . . . 4.63 0.0 4.63 1 1
2079 1 . . . . . 5.5 0.0 5.5 1 1
2080 1 . . . . . 5.21 0.0 5.21 1 1
2081 1 . . . . . 4.64 0.0 4.64 1 1
2082 1 . . . . . 5.5 0.0 5.5 1 1
2083 1 . . . . . 5.03 0.0 5.03 1 1
2084 1 . . . . . 5.35 0.0 5.35 1 1
2085 1 . . . . . 4.83 0.0 4.83 1 1
2086 1 . . . . . 3.17 0.0 3.17 1 1
2087 1 . . . . . 4.46 0.0 4.46 1 1
2088 1 . . . . . 5.03 0.0 5.03 1 1
2089 1 . . . . . 4.45 0.0 4.45 1 1
2090 1 . . . . . 4.66 0.0 4.66 1 1
2091 1 . . . . . 4.37 0.0 4.37 1 1
2092 1 . . . . . 4.97 0.0 4.97 1 1
2093 1 . . . . . 5.5 0.0 5.5 1 1
2094 1 . . . . . 4.6 0.0 4.6 1 1
2095 1 . . . . . 3.75 0.0 3.75 1 1
2096 1 . . . . . 3.37 0.0 3.37 1 1
2097 1 . . . . . 3.55 0.0 3.55 1 1
2098 1 . . . . . 4.5 0.0 4.5 1 1
2099 1 . . . . . 4.64 0.0 4.64 1 1
2100 1 . . . . . 4.21 0.0 4.21 1 1
2101 1 . . . . . 4.98 0.0 4.98 1 1
2102 1 . . . . . 3.83 0.0 3.83 1 1
2103 1 . . . . . 4.26 0.0 4.26 1 1
2104 1 . . . . . 5.5 0.0 5.5 1 1
2105 1 . . . . . 4.32 0.0 4.32 1 1
2106 1 . . . . . 4.46 0.0 4.46 1 1
2107 1 . . . . . 4.14 0.0 4.14 1 1
2108 1 . . . . . 5.11 0.0 5.11 1 1
2109 1 . . . . . 5.01 0.0 5.01 1 1
2110 1 . . . . . 3.77 0.0 3.77 1 1
2111 1 . . . . . 3.5 0.0 3.5 1 1
2112 1 . . . . . 3.56 0.0 3.56 1 1
2113 1 . . . . . 3.68 0.0 3.68 1 1
2114 1 . . . . . 3.54 0.0 3.54 1 1
2115 1 . . . . . 5.5 0.0 5.5 1 1
2116 1 . . . . . 5.34 0.0 5.34 1 1
2117 1 . . . . . 4.79 0.0 4.79 1 1
2118 1 . . . . . 4.37 0.0 4.37 1 1
2119 1 . . . . . 3.78 0.0 3.78 1 1
2120 1 . . . . . 3.75 0.0 3.75 1 1
2121 1 . . . . . 5.21 0.0 5.21 1 1
2122 1 . . . . . 4.21 0.0 4.21 1 1
2123 1 . . . . . 4.14 0.0 4.14 1 1
2124 1 . . . . . 4.32 0.0 4.32 1 1
2125 1 . . . . . 3.15 0.0 3.15 1 1
2126 1 . . . . . 4.12 0.0 4.12 1 1
2127 1 . . . . . 3.81 0.0 3.81 1 1
2128 1 . . . . . 4.66 0.0 4.66 1 1
2129 1 . . . . . 4.19 0.0 4.19 1 1
2130 1 . . . . . 4.34 0.0 4.34 1 1
2131 1 . . . . . 4.06 0.0 4.06 1 1
2132 1 . . . . . 3.58 0.0 3.58 1 1
2133 1 . . . . . 3.38 0.0 3.38 1 1
2134 1 . . . . . 4.34 0.0 4.34 1 1
2135 1 . . . . . 2.95 0.0 2.95 1 1
2136 1 . . . . . 4.03 0.0 4.03 1 1
2137 1 . . . . . 3.17 0.0 3.17 1 1
2138 1 . . . . . 5.35 0.0 5.35 1 1
2139 1 . . . . . 5.5 0.0 5.5 1 1
2140 1 . . . . . 4.54 0.0 4.54 1 1
2141 1 . . . . . 5.21 0.0 5.21 1 1
2142 1 . . . . . 5.03 0.0 5.03 1 1
2143 1 . . . . . 4.54 0.0 4.54 1 1
2144 1 . . . . . 4.37 0.0 4.37 1 1
2145 1 . . . . . 3.96 0.0 3.96 1 1
2146 1 . . . . . 5.5 0.0 5.5 1 1
2147 1 . . . . . 3.41 0.0 3.41 1 1
2148 1 . . . . . 4.55 0.0 4.55 1 1
2149 1 . . . . . 3.07 0.0 3.07 1 1
2150 1 . . . . . 4.54 0.0 4.54 1 1
2151 1 . . . . . 4.44 0.0 4.44 1 1
2152 1 . . . . . 4.32 0.0 4.32 1 1
2153 1 . . . . . 5.34 0.0 5.34 1 1
2154 1 . . . . . 5.4 0.0 5.4 1 1
2155 1 . . . . . 3.38 0.0 3.38 1 1
2156 1 . . . . . 5.48 0.0 5.48 1 1
2157 1 . . . . . 5.19 0.0 5.19 1 1
2158 1 . . . . . 5.5 0.0 5.5 1 1
2159 1 . . . . . 4.81 0.0 4.81 1 1
2160 1 . . . . . 4.84 0.0 4.84 1 1
2161 1 . . . . . 4.25 0.0 4.25 1 1
2162 1 . . . . . 4.11 0.0 4.11 1 1
2163 1 . . . . . 4.96 0.0 4.96 1 1
2164 1 . . . . . 4.48 0.0 4.48 1 1
2165 1 . . . . . 4.61 0.0 4.61 1 1
2166 1 . . . . . 3.08 0.0 3.08 1 1
2167 1 . . . . . 3.8 0.0 3.8 1 1
2168 1 . . . . . 3.47 0.0 3.47 1 1
2169 1 . . . . . 4.31 0.0 4.31 1 1
2170 1 . . . . . 4.03 0.0 4.03 1 1
2171 1 . . . . . 4.61 0.0 4.61 1 1
2172 1 . . . . . 4.9 0.0 4.9 1 1
2173 1 . . . . . 5.35 0.0 5.35 1 1
2174 1 . . . . . 3.91 0.0 3.91 1 1
2175 1 . . . . . 3.2 0.0 3.2 1 1
2176 1 . . . . . 3.09 0.0 3.09 1 1
2177 1 . . . . . 4.78 0.0 4.78 1 1
2178 1 . . . . . 4.84 0.0 4.84 1 1
2179 1 . . . . . 4.84 0.0 4.84 1 1
2180 1 . . . . . 4.14 0.0 4.14 1 1
2181 1 . . . . . 3.55 0.0 3.55 1 1
2182 1 . . . . . 4.5 0.0 4.5 1 1
2183 1 . . . . . 4.44 0.0 4.44 1 1
2184 1 . . . . . 3.0 0.0 3.0 1 1
2185 1 . . . . . 5.06 0.0 5.06 1 1
2186 1 . . . . . 2.55 0.0 2.55 1 1
2187 1 . . . . . 5.22 0.0 5.22 1 1
2188 1 . . . . . 3.9 0.0 3.9 1 1
2189 1 . . . . . 5.1 0.0 5.1 1 1
2190 1 . . . . . 3.21 0.0 3.21 1 1
2191 1 . . . . . 4.79 0.0 4.79 1 1
2192 1 . . . . . 5.5 0.0 5.5 1 1
2193 1 . . . . . 5.5 0.0 5.5 1 1
2194 1 . . . . . 3.29 0.0 3.29 1 1
2195 1 . . . . . 4.08 0.0 4.08 1 1
2196 1 . . . . . 4.27 0.0 4.27 1 1
2197 1 . . . . . 4.25 0.0 4.25 1 1
2198 1 . . . . . 3.02 0.0 3.02 1 1
2199 1 . . . . . 3.91 0.0 3.91 1 1
2200 1 . . . . . 3.12 0.0 3.12 1 1
2201 1 . . . . . 3.91 0.0 3.91 1 1
2202 1 . . . . . 4.21 0.0 4.21 1 1
2203 1 . . . . . 5.08 0.0 5.08 1 1
2204 1 . . . . . 4.27 0.0 4.27 1 1
2205 1 . . . . . 2.82 0.0 2.82 1 1
2206 1 . . . . . 4.27 0.0 4.27 1 1
2207 1 . . . . . 4.1 0.0 4.1 1 1
2208 1 . . . . . 3.05 0.0 3.05 1 1
2209 1 . . . . . 4.94 0.0 4.94 1 1
2210 1 . . . . . 5.5 0.0 5.5 1 1
2211 1 . . . . . 5.28 0.0 5.28 1 1
2212 1 . . . . . 3.24 0.0 3.24 1 1
2213 1 . . . . . 3.76 0.0 3.76 1 1
2214 1 . . . . . 4.96 0.0 4.96 1 1
2215 1 . . . . . 4.34 0.0 4.34 1 1
2216 1 . . . . . 3.62 0.0 3.62 1 1
2217 1 . . . . . 4.34 0.0 4.34 1 1
2218 1 . . . . . 4.43 0.0 4.43 1 1
2219 1 . . . . . 4.51 0.0 4.51 1 1
2220 1 . . . . . 4.1 0.0 4.1 1 1
2221 1 . . . . . 4.42 0.0 4.42 1 1
2222 1 . . . . . 4.6 0.0 4.6 1 1
2223 1 . . . . . 3.72 0.0 3.72 1 1
2224 1 . . . . . 5.14 0.0 5.14 1 1
2225 1 . . . . . 4.34 0.0 4.34 1 1
2226 1 . . . . . 4.5 0.0 4.5 1 1
2227 1 . . . . . 3.91 0.0 3.91 1 1
2228 1 . . . . . 3.42 0.0 3.42 1 1
2229 1 . . . . . 3.91 0.0 3.91 1 1
2230 1 . . . . . 5.1 0.0 5.1 1 1
2231 1 . . . . . 4.51 0.0 4.51 1 1
2232 1 . . . . . 4.57 0.0 4.57 1 1
2233 1 . . . . . 5.5 0.0 5.5 1 1
2234 1 . . . . . 4.09 0.0 4.09 1 1
2235 1 . . . . . 5.5 0.0 5.5 1 1
2236 1 . . . . . 3.62 0.0 3.62 1 1
2237 1 . . . . . 3.68 0.0 3.68 1 1
2238 1 . . . . . 5.0 0.0 5.0 1 1
2239 1 . . . . . 4.25 0.0 4.25 1 1
2240 1 . . . . . 5.28 0.0 5.28 1 1
2241 1 . . . . . 3.77 0.0 3.77 1 1
2242 1 . . . . . 4.95 0.0 4.95 1 1
2243 1 . . . . . 5.21 0.0 5.21 1 1
2244 1 . . . . . 3.39 0.0 3.39 1 1
2245 1 . . . . . 3.74 0.0 3.74 1 1
2246 1 . . . . . 3.64 0.0 3.64 1 1
2247 1 . . . . . 3.91 0.0 3.91 1 1
2248 1 . . . . . 4.9 0.0 4.9 1 1
2249 1 . . . . . 5.27 0.0 5.27 1 1
2250 1 . . . . . 4.08 0.0 4.08 1 1
2251 1 . . . . . 3.44 0.0 3.44 1 1
2252 1 . . . . . 4.23 0.0 4.23 1 1
2253 1 . . . . . 4.24 0.0 4.24 1 1
2254 1 . . . . . 3.6 0.0 3.6 1 1
2255 1 . . . . . 4.24 0.0 4.24 1 1
2256 1 . . . . . 2.91 0.0 2.91 1 1
2257 1 . . . . . 5.16 0.0 5.16 1 1
2258 1 . . . . . 4.09 0.0 4.09 1 1
2259 1 . . . . . 3.19 0.0 3.19 1 1
2260 1 . . . . . 4.32 0.0 4.32 1 1
2261 1 . . . . . 4.49 0.0 4.49 1 1
2262 1 . . . . . 3.22 0.0 3.22 1 1
2263 1 . . . . . 4.97 0.0 4.97 1 1
2264 1 . . . . . 4.97 0.0 4.97 1 1
2265 1 . . . . . 3.52 0.0 3.52 1 1
2266 1 . . . . . 4.29 0.0 4.29 1 1
2267 1 . . . . . 4.3 0.0 4.3 1 1
2268 1 . . . . . 4.42 0.0 4.42 1 1
2269 1 . . . . . 4.1 0.0 4.1 1 1
2270 1 . . . . . 5.5 0.0 5.5 1 1
2271 1 . . . . . 4.19 0.0 4.19 1 1
2272 1 . . . . . 4.38 0.0 4.38 1 1
2273 1 . . . . . 3.57 0.0 3.57 1 1
2274 1 . . . . . 3.08 0.0 3.08 1 1
2275 1 . . . . . 4.26 0.0 4.26 1 1
2276 1 . . . . . 3.23 0.0 3.23 1 1
2277 1 . . . . . 4.14 0.0 4.14 1 1
2278 1 . . . . . 3.59 0.0 3.59 1 1
2279 1 . . . . . 4.14 0.0 4.14 1 1
2280 1 . . . . . 4.24 0.0 4.24 1 1
2281 1 . . . . . 4.24 0.0 4.24 1 1
2282 1 . . . . . 5.17 0.0 5.17 1 1
2283 1 . . . . . 4.53 0.0 4.53 1 1
2284 1 . . . . . 5.5 0.0 5.5 1 1
2285 1 . . . . . 5.5 0.0 5.5 1 1
2286 1 . . . . . 5.5 0.0 5.5 1 1
2287 1 . . . . . 4.13 0.0 4.13 1 1
2288 1 . . . . . 4.7 0.0 4.7 1 1
2289 1 . . . . . 5.29 0.0 5.29 1 1
2290 1 . . . . . 5.21 0.0 5.21 1 1
2291 1 . . . . . 5.5 0.0 5.5 1 1
2292 1 . . . . . 4.72 0.0 4.72 1 1
2293 1 . . . . . 4.57 0.0 4.57 1 1
2294 1 . . . . . 3.64 0.0 3.64 1 1
2295 1 . . . . . 3.64 0.0 3.64 1 1
2296 1 . . . . . 4.26 0.0 4.26 1 1
2297 1 . . . . . 3.12 0.0 3.12 1 1
2298 1 . . . . . 4.04 0.0 4.04 1 1
2299 1 . . . . . 2.77 0.0 2.77 1 1
2300 1 . . . . . 4.06 0.0 4.06 1 1
2301 1 . . . . . 4.61 0.0 4.61 1 1
2302 1 . . . . . 4.28 0.0 4.28 1 1
2303 1 . . . . . 4.64 0.0 4.64 1 1
2304 1 . . . . . 4.64 0.0 4.64 1 1
2305 1 . . . . . 3.31 0.0 3.31 1 1
2306 1 . . . . . 4.63 0.0 4.63 1 1
2307 1 . . . . . 4.09 0.0 4.09 1 1
2308 1 . . . . . 3.89 0.0 3.89 1 1
2309 1 . . . . . 4.27 0.0 4.27 1 1
2310 1 . . . . . 4.02 0.0 4.02 1 1
2311 1 . . . . . 3.97 0.0 3.97 1 1
2312 1 . . . . . 4.27 0.0 4.27 1 1
2313 1 . . . . . 3.18 0.0 3.18 1 1
2314 1 . . . . . 4.16 0.0 4.16 1 1
2315 1 . . . . . 4.99 0.0 4.99 1 1
2316 1 . . . . . 5.33 0.0 5.33 1 1
2317 1 . . . . . 4.92 0.0 4.92 1 1
2318 1 . . . . . 5.21 0.0 5.21 1 1
2319 1 . . . . . 5.14 0.0 5.14 1 1
2320 1 . . . . . 4.16 0.0 4.16 1 1
2321 1 . . . . . 4.99 0.0 4.99 1 1
2322 1 . . . . . 5.33 0.0 5.33 1 1
2323 1 . . . . . 4.92 0.0 4.92 1 1
2324 1 . . . . . 5.21 0.0 5.21 1 1
2325 1 . . . . . 5.14 0.0 5.14 1 1
2326 1 . . . . . 5.09 0.0 5.09 1 1
2327 1 . . . . . 5.35 0.0 5.35 1 1
2328 1 . . . . . 5.37 0.0 5.37 1 1
2329 1 . . . . . 2.87 0.0 2.87 1 1
2330 1 . . . . . 4.63 0.0 4.63 1 1
2331 1 . . . . . 4.31 0.0 4.31 1 1
2332 1 . . . . . 5.02 0.0 5.02 1 1
2333 1 . . . . . 3.42 0.0 3.42 1 1
2334 1 . . . . . 4.43 0.0 4.43 1 1
2335 1 . . . . . 5.5 0.0 5.5 1 1
2336 1 . . . . . 5.5 0.0 5.5 1 1
2337 1 . . . . . 3.98 0.0 3.98 1 1
2338 1 . . . . . 5.15 0.0 5.15 1 1
2339 1 . . . . . 4.96 0.0 4.96 1 1
2340 1 . . . . . 3.55 0.0 3.55 1 1
2341 1 . . . . . 4.48 0.0 4.48 1 1
2342 1 . . . . . 3.29 0.0 3.29 1 1
2343 1 . . . . . 4.91 0.0 4.91 1 1
2344 1 . . . . . 5.21 0.0 5.21 1 1
2345 1 . . . . . 4.21 0.0 4.21 1 1
2346 1 . . . . . 3.45 0.0 3.45 1 1
2347 1 . . . . . 3.1 0.0 3.1 1 1
2348 1 . . . . . 5.11 0.0 5.11 1 1
2349 1 . . . . . 3.54 0.0 3.54 1 1
2350 1 . . . . . 4.35 0.0 4.35 1 1
2351 1 . . . . . 5.12 0.0 5.12 1 1
2352 1 . . . . . 4.04 0.0 4.04 1 1
2353 1 . . . . . 3.96 0.0 3.96 1 1
2354 1 . . . . . 4.51 0.0 4.51 1 1
2355 1 . . . . . 3.58 0.0 3.58 1 1
2356 1 . . . . . 4.5 0.0 4.5 1 1
2357 1 . . . . . 4.71 0.0 4.71 1 1
2358 1 . . . . . 5.17 0.0 5.17 1 1
2359 1 . . . . . 4.76 0.0 4.76 1 1
2360 1 . . . . . 4.76 0.0 4.76 1 1
2361 1 . . . . . 5.5 0.0 5.5 1 1
2362 1 . . . . . 4.24 0.0 4.24 1 1
2363 1 . . . . . 4.98 0.0 4.98 1 1
2364 1 . . . . . 4.0 0.0 4.0 1 1
2365 1 . . . . . 4.3 0.0 4.3 1 1
2366 1 . . . . . 4.88 0.0 4.88 1 1
2367 1 . . . . . 5.02 0.0 5.02 1 1
2368 1 . . . . . 4.16 0.0 4.16 1 1
2369 1 . . . . . 5.22 0.0 5.22 1 1
2370 1 . . . . . 4.19 0.0 4.19 1 1
2371 1 . . . . . 5.22 0.0 5.22 1 1
2372 1 . . . . . 4.64 0.0 4.64 1 1
2373 1 . . . . . 4.52 0.0 4.52 1 1
2374 1 . . . . . 5.11 0.0 5.11 1 1
2375 1 . . . . . 5.18 0.0 5.18 1 1
2376 1 . . . . . 5.07 0.0 5.07 1 1
2377 1 . . . . . 4.82 0.0 4.82 1 1
2378 1 . . . . . 4.28 0.0 4.28 1 1
2379 1 . . . . . 5.5 0.0 5.5 1 1
2380 1 . . . . . 3.94 0.0 3.94 1 1
2381 1 . . . . . 4.32 0.0 4.32 1 1
2382 1 . . . . . 3.23 0.0 3.23 1 1
2383 1 . . . . . 4.32 0.0 4.32 1 1
2384 1 . . . . . 4.74 0.0 4.74 1 1
2385 1 . . . . . 5.5 0.0 5.5 1 1
2386 1 . . . . . 4.83 0.0 4.83 1 1
2387 1 . . . . . 4.77 0.0 4.77 1 1
2388 1 . . . . . 4.73 0.0 4.73 1 1
2389 1 . . . . . 3.76 0.0 3.76 1 1
2390 1 . . . . . 4.73 0.0 4.73 1 1
2391 1 . . . . . 3.95 0.0 3.95 1 1
2392 1 . . . . . 3.93 0.0 3.93 1 1
2393 1 . . . . . 4.25 0.0 4.25 1 1
2394 1 . . . . . 4.25 0.0 4.25 1 1
2395 1 . . . . . 4.79 0.0 4.79 1 1
2396 1 . . . . . 3.98 0.0 3.98 1 1
2397 1 . . . . . 3.98 0.0 3.98 1 1
2398 1 . . . . . 2.83 0.0 2.83 1 1
2399 1 . . . . . 4.27 0.0 4.27 1 1
2400 1 . . . . . 4.3 0.0 4.3 1 1
2401 1 . . . . . 4.49 0.0 4.49 1 1
2402 1 . . . . . 5.36 0.0 5.36 1 1
2403 1 . . . . . 5.36 0.0 5.36 1 1
2404 1 . . . . . 3.97 0.0 3.97 1 1
2405 1 . . . . . 3.22 0.0 3.22 1 1
2406 1 . . . . . 3.97 0.0 3.97 1 1
2407 1 . . . . . 3.42 0.0 3.42 1 1
2408 1 . . . . . 4.59 0.0 4.59 1 1
2409 1 . . . . . 5.18 0.0 5.18 1 1
2410 1 . . . . . 4.53 0.0 4.53 1 1
2411 1 . . . . . 5.34 0.0 5.34 1 1
2412 1 . . . . . 3.83 0.0 3.83 1 1
2413 1 . . . . . 4.48 0.0 4.48 1 1
2414 1 . . . . . 3.83 0.0 3.83 1 1
2415 1 . . . . . 4.48 0.0 4.48 1 1
2416 1 . . . . . 3.95 0.0 3.95 1 1
2417 1 . . . . . 3.27 0.0 3.27 1 1
2418 1 . . . . . 3.95 0.0 3.95 1 1
2419 1 . . . . . 3.83 0.0 3.83 1 1
2420 1 . . . . . 3.43 0.0 3.43 1 1
2421 1 . . . . . 3.36 0.0 3.36 1 1
2422 1 . . . . . 4.04 0.0 4.04 1 1
2423 1 . . . . . 4.73 0.0 4.73 1 1
2424 1 . . . . . 4.73 0.0 4.73 1 1
2425 1 . . . . . 2.61 0.0 2.61 1 1
2426 1 . . . . . 4.54 0.0 4.54 1 1
2427 1 . . . . . 4.1 0.0 4.1 1 1
2428 1 . . . . . 4.1 0.0 4.1 1 1
2429 1 . . . . . 4.71 0.0 4.71 1 1
2430 1 . . . . . 3.97 0.0 3.97 1 1
2431 1 . . . . . 4.7 0.0 4.7 1 1
2432 1 . . . . . 4.56 0.0 4.56 1 1
2433 1 . . . . . 5.5 0.0 5.5 1 1
2434 1 . . . . . 4.56 0.0 4.56 1 1
2435 1 . . . . . 5.5 0.0 5.5 1 1
2436 1 . . . . . 4.2 0.0 4.2 1 1
2437 1 . . . . . 3.63 0.0 3.63 1 1
2438 1 . . . . . 4.2 0.0 4.2 1 1
2439 1 . . . . . 3.48 0.0 3.48 1 1
2440 1 . . . . . 5.5 0.0 5.5 1 1
2441 1 . . . . . 5.36 0.0 5.36 1 1
2442 1 . . . . . 3.39 0.0 3.39 1 1
2443 1 . . . . . 4.41 0.0 4.41 1 1
2444 1 . . . . . 4.78 0.0 4.78 1 1
2445 1 . . . . . 5.32 0.0 5.32 1 1
2446 1 . . . . . 3.17 0.0 3.17 1 1
2447 1 . . . . . 4.56 0.0 4.56 1 1
2448 1 . . . . . 3.88 0.0 3.88 1 1
2449 1 . . . . . 5.5 0.0 5.5 1 1
2450 1 . . . . . 3.08 0.0 3.08 1 1
2451 1 . . . . . 4.8 0.0 4.8 1 1
2452 1 . . . . . 5.5 0.0 5.5 1 1
2453 1 . . . . . 5.5 0.0 5.5 1 1
2454 1 . . . . . 4.76 0.0 4.76 1 1
2455 1 . . . . . 3.99 0.0 3.99 1 1
2456 1 . . . . . 4.51 0.0 4.51 1 1
2457 1 . . . . . 4.17 0.0 4.17 1 1
2458 1 . . . . . 4.54 0.0 4.54 1 1
2459 1 . . . . . 4.21 0.0 4.21 1 1
2460 1 . . . . . 3.86 0.0 3.86 1 1
2461 1 . . . . . 3.12 0.0 3.12 1 1
2462 1 . . . . . 4.89 0.0 4.89 1 1
2463 1 . . . . . 4.24 0.0 4.24 1 1
2464 1 . . . . . 4.89 0.0 4.89 1 1
2465 1 . . . . . 3.16 0.0 3.16 1 1
2466 1 . . . . . 4.5 0.0 4.5 1 1
2467 1 . . . . . 5.12 0.0 5.12 1 1
2468 1 . . . . . 5.31 0.0 5.31 1 1
2469 1 . . . . . 5.12 0.0 5.12 1 1
2470 1 . . . . . 5.5 0.0 5.5 1 1
2471 1 . . . . . 5.42 0.0 5.42 1 1
2472 1 . . . . . 3.21 0.0 3.21 1 1
2473 1 . . . . . 3.15 0.0 3.15 1 1
2474 1 . . . . . 4.82 0.0 4.82 1 1
2475 1 . . . . . 4.69 0.0 4.69 1 1
2476 1 . . . . . 3.75 0.0 3.75 1 1
2477 1 . . . . . 3.22 0.0 3.22 1 1
2478 1 . . . . . 3.75 0.0 3.75 1 1
2479 1 . . . . . 3.64 0.0 3.64 1 1
2480 1 . . . . . 5.03 0.0 5.03 1 1
2481 1 . . . . . 4.14 0.0 4.14 1 1
2482 1 . . . . . 3.32 0.0 3.32 1 1
2483 1 . . . . . 3.89 0.0 3.89 1 1
2484 1 . . . . . 5.33 0.0 5.33 1 1
2485 1 . . . . . 3.86 0.0 3.86 1 1
2486 1 . . . . . 2.96 0.0 2.96 1 1
2487 1 . . . . . 3.95 0.0 3.95 1 1
2488 1 . . . . . 3.87 0.0 3.87 1 1
2489 1 . . . . . 5.34 0.0 5.34 1 1
2490 1 . . . . . 4.58 0.0 4.58 1 1
2491 1 . . . . . 3.96 0.0 3.96 1 1
2492 1 . . . . . 3.61 0.0 3.61 1 1
2493 1 . . . . . 4.58 0.0 4.58 1 1
2494 1 . . . . . 3.96 0.0 3.96 1 1
2495 1 . . . . . 4.4 0.0 4.4 1 1
2496 1 . . . . . 3.87 0.0 3.87 1 1
2497 1 . . . . . 5.19 0.0 5.19 1 1
2498 1 . . . . . 3.52 0.0 3.52 1 1
2499 1 . . . . . 5.0 0.0 5.0 1 1
2500 1 . . . . . 4.6 0.0 4.6 1 1
2501 1 . . . . . 5.44 0.0 5.44 1 1
2502 1 . . . . . 3.91 0.0 3.91 1 1
2503 1 . . . . . 4.03 0.0 4.03 1 1
2504 1 . . . . . 4.24 0.0 4.24 1 1
2505 1 . . . . . 3.52 0.0 3.52 1 1
2506 1 . . . . . 5.11 0.0 5.11 1 1
2507 1 . . . . . 4.46 0.0 4.46 1 1
2508 1 . . . . . 3.92 0.0 3.92 1 1
2509 1 . . . . . 4.87 0.0 4.87 1 1
2510 1 . . . . . 4.99 0.0 4.99 1 1
2511 1 . . . . . 5.22 0.0 5.22 1 1
2512 1 . . . . . 5.5 0.0 5.5 1 1
2513 1 . . . . . 3.75 0.0 3.75 1 1
2514 1 . . . . . 5.44 0.0 5.44 1 1
2515 1 . . . . . 4.86 0.0 4.86 1 1
2516 1 . . . . . 5.04 0.0 5.04 1 1
2517 1 . . . . . 4.77 0.0 4.77 1 1
2518 1 . . . . . 4.08 0.0 4.08 1 1
2519 1 . . . . . 4.8 0.0 4.8 1 1
2520 1 . . . . . 4.16 0.0 4.16 1 1
2521 1 . . . . . 5.5 0.0 5.5 1 1
2522 1 . . . . . 3.77 0.0 3.77 1 1
2523 1 . . . . . 4.65 0.0 4.65 1 1
2524 1 . . . . . 5.05 0.0 5.05 1 1
2525 1 . . . . . 4.6 0.0 4.6 1 1
2526 1 . . . . . 4.3 0.0 4.3 1 1
2527 1 . . . . . 4.57 0.0 4.57 1 1
2528 1 . . . . . 4.26 0.0 4.26 1 1
2529 1 . . . . . 3.8 0.0 3.8 1 1
2530 1 . . . . . 4.51 0.0 4.51 1 1
2531 1 . . . . . 4.85 0.0 4.85 1 1
2532 1 . . . . . 4.02 0.0 4.02 1 1
2533 1 . . . . . 4.03 0.0 4.03 1 1
2534 1 . . . . . 4.0 0.0 4.0 1 1
2535 1 . . . . . 5.0 0.0 5.0 1 1
2536 1 . . . . . 5.03 0.0 5.03 1 1
2537 1 . . . . . 4.62 0.0 4.62 1 1
2538 1 . . . . . 4.72 0.0 4.72 1 1
2539 1 . . . . . 4.45 0.0 4.45 1 1
2540 1 . . . . . 5.5 0.0 5.5 1 1
2541 1 . . . . . 4.01 0.0 4.01 1 1
2542 1 . . . . . 4.62 0.0 4.62 1 1
2543 1 . . . . . 4.06 0.0 4.06 1 1
2544 1 . . . . . 3.78 0.0 3.78 1 1
2545 1 . . . . . 3.38 0.0 3.38 1 1
2546 1 . . . . . 3.87 0.0 3.87 1 1
2547 1 . . . . . 3.73 0.0 3.73 1 1
2548 1 . . . . . 3.66 0.0 3.66 1 1
2549 1 . . . . . 4.79 0.0 4.79 1 1
2550 1 . . . . . 3.96 0.0 3.96 1 1
2551 1 . . . . . 4.79 0.0 4.79 1 1
2552 1 . . . . . 4.4 0.0 4.4 1 1
2553 1 . . . . . 4.61 0.0 4.61 1 1
2554 1 . . . . . 5.44 0.0 5.44 1 1
2555 1 . . . . . 4.0 0.0 4.0 1 1
2556 1 . . . . . 3.28 0.0 3.28 1 1
2557 1 . . . . . 4.0 0.0 4.0 1 1
2558 1 . . . . . 4.13 0.0 4.13 1 1
2559 1 . . . . . 3.44 0.0 3.44 1 1
2560 1 . . . . . 5.44 0.0 5.44 1 1
2561 1 . . . . . 5.5 0.0 5.5 1 1
2562 1 . . . . . 4.08 0.0 4.08 1 1
2563 1 . . . . . 5.5 0.0 5.5 1 1
2564 1 . . . . . 3.96 0.0 3.96 1 1
2565 1 . . . . . 4.75 0.0 4.75 1 1
2566 1 . . . . . 5.23 0.0 5.23 1 1
2567 1 . . . . . 3.52 0.0 3.52 1 1
2568 1 . . . . . 3.02 0.0 3.02 1 1
2569 1 . . . . . 3.52 0.0 3.52 1 1
2570 1 . . . . . 4.69 0.0 4.69 1 1
2571 1 . . . . . 5.5 0.0 5.5 1 1
2572 1 . . . . . 5.02 0.0 5.02 1 1
2573 1 . . . . . 5.44 0.0 5.44 1 1
2574 1 . . . . . 5.5 0.0 5.5 1 1
2575 1 . . . . . 4.49 0.0 4.49 1 1
2576 1 . . . . . 3.42 0.0 3.42 1 1
2577 1 . . . . . 4.1 0.0 4.1 1 1
2578 1 . . . . . 3.59 0.0 3.59 1 1
2579 1 . . . . . 3.68 0.0 3.68 1 1
2580 1 . . . . . 4.02 0.0 4.02 1 1
2581 1 . . . . . 4.99 0.0 4.99 1 1
2582 1 . . . . . 3.77 0.0 3.77 1 1
2583 1 . . . . . 4.39 0.0 4.39 1 1
2584 1 . . . . . 4.31 0.0 4.31 1 1
2585 1 . . . . . 3.36 0.0 3.36 1 1
2586 1 . . . . . 4.4 0.0 4.4 1 1
2587 1 . . . . . 4.92 0.0 4.92 1 1
2588 1 . . . . . 4.4 0.0 4.4 1 1
2589 1 . . . . . 4.92 0.0 4.92 1 1
2590 1 . . . . . 4.63 0.0 4.63 1 1
2591 1 . . . . . 3.85 0.0 3.85 1 1
2592 1 . . . . . 4.02 0.0 4.02 1 1
2593 1 . . . . . 3.21 0.0 3.21 1 1
2594 1 . . . . . 4.02 0.0 4.02 1 1
2595 1 . . . . . 5.14 0.0 5.14 1 1
2596 1 . . . . . 3.35 0.0 3.35 1 1
2597 1 . . . . . 3.35 0.0 3.35 1 1
2598 1 . . . . . 4.77 0.0 4.77 1 1
2599 1 . . . . . 5.27 0.0 5.27 1 1
2600 1 . . . . . 5.31 0.0 5.31 1 1
2601 1 . . . . . 5.5 0.0 5.5 1 1
2602 1 . . . . . 3.98 0.0 3.98 1 1
2603 1 . . . . . 3.4 0.0 3.4 1 1
2604 1 . . . . . 4.19 0.0 4.19 1 1
2605 1 . . . . . 5.19 0.0 5.19 1 1
2606 1 . . . . . 4.97 0.0 4.97 1 1
2607 1 . . . . . 4.37 0.0 4.37 1 1
2608 1 . . . . . 5.44 0.0 5.44 1 1
2609 1 . . . . . 3.54 0.0 3.54 1 1
2610 1 . . . . . 4.48 0.0 4.48 1 1
2611 1 . . . . . 4.48 0.0 4.48 1 1
2612 1 . . . . . 5.44 0.0 5.44 1 1
2613 1 . . . . . 3.86 0.0 3.86 1 1
2614 1 . . . . . 4.25 0.0 4.25 1 1
2615 1 . . . . . 4.37 0.0 4.37 1 1
2616 1 . . . . . 5.5 0.0 5.5 1 1
2617 1 . . . . . 4.37 0.0 4.37 1 1
2618 1 . . . . . 5.5 0.0 5.5 1 1
2619 1 . . . . . 4.17 0.0 4.17 1 1
2620 1 . . . . . 3.92 0.0 3.92 1 1
2621 1 . . . . . 5.03 0.0 5.03 1 1
2622 1 . . . . . 5.5 0.0 5.5 1 1
2623 1 . . . . . 3.2 0.0 3.2 1 1
2624 1 . . . . . 3.35 0.0 3.35 1 1
2625 1 . . . . . 5.11 0.0 5.11 1 1
2626 1 . . . . . 4.08 0.0 4.08 1 1
2627 1 . . . . . 5.21 0.0 5.21 1 1
2628 1 . . . . . 5.19 0.0 5.19 1 1
2629 1 . . . . . 4.58 0.0 4.58 1 1
2630 1 . . . . . 5.41 0.0 5.41 1 1
2631 1 . . . . . 3.66 0.0 3.66 1 1
2632 1 . . . . . 5.34 0.0 5.34 1 1
2633 1 . . . . . 4.41 0.0 4.41 1 1
2634 1 . . . . . 4.74 0.0 4.74 1 1
2635 1 . . . . . 5.5 0.0 5.5 1 1
2636 1 . . . . . 3.36 0.0 3.36 1 1
2637 1 . . . . . 3.72 0.0 3.72 1 1
2638 1 . . . . . 5.17 0.0 5.17 1 1
2639 1 . . . . . 5.17 0.0 5.17 1 1
2640 1 . . . . . 4.78 0.0 4.78 1 1
2641 1 . . . . . 4.87 0.0 4.87 1 1
2642 1 . . . . . 3.5 0.0 3.5 1 1
2643 1 . . . . . 3.97 0.0 3.97 1 1
2644 1 . . . . . 3.93 0.0 3.93 1 1
2645 1 . . . . . 4.68 0.0 4.68 1 1
2646 1 . . . . . 4.44 0.0 4.44 1 1
2647 1 . . . . . 3.58 0.0 3.58 1 1
2648 1 . . . . . 4.44 0.0 4.44 1 1
2649 1 . . . . . 5.38 0.0 5.38 1 1
2650 1 . . . . . 3.95 0.0 3.95 1 1
2651 1 . . . . . 3.41 0.0 3.41 1 1
2652 1 . . . . . 4.87 0.0 4.87 1 1
2653 1 . . . . . 4.69 0.0 4.69 1 1
2654 1 . . . . . 4.72 0.0 4.72 1 1
2655 1 . . . . . 4.67 0.0 4.67 1 1
2656 1 . . . . . 3.53 0.0 3.53 1 1
2657 1 . . . . . 3.48 0.0 3.48 1 1
2658 1 . . . . . 4.39 0.0 4.39 1 1
2659 1 . . . . . 4.45 0.0 4.45 1 1
2660 1 . . . . . 5.5 0.0 5.5 1 1
2661 1 . . . . . 3.71 0.0 3.71 1 1
2662 1 . . . . . 3.59 0.0 3.59 1 1
2663 1 . . . . . 3.12 0.0 3.12 1 1
2664 1 . . . . . 5.5 0.0 5.5 1 1
2665 1 . . . . . 4.85 0.0 4.85 1 1
2666 1 . . . . . 3.17 0.0 3.17 1 1
2667 1 . . . . . 4.77 0.0 4.77 1 1
2668 1 . . . . . 4.96 0.0 4.96 1 1
2669 1 . . . . . 4.2 0.0 4.2 1 1
2670 1 . . . . . 3.35 0.0 3.35 1 1
2671 1 . . . . . 4.49 0.0 4.49 1 1
2672 1 . . . . . 4.77 0.0 4.77 1 1
2673 1 . . . . . 4.29 0.0 4.29 1 1
2674 1 . . . . . 3.74 0.0 3.74 1 1
2675 1 . . . . . 3.52 0.0 3.52 1 1
2676 1 . . . . . 5.09 0.0 5.09 1 1
2677 1 . . . . . 3.99 0.0 3.99 1 1
2678 1 . . . . . 4.07 0.0 4.07 1 1
2679 1 . . . . . 4.7 0.0 4.7 1 1
2680 1 . . . . . 4.07 0.0 4.07 1 1
2681 1 . . . . . 4.7 0.0 4.7 1 1
2682 1 . . . . . 5.5 0.0 5.5 1 1
2683 1 . . . . . 3.18 0.0 3.18 1 1
2684 1 . . . . . 3.75 0.0 3.75 1 1
2685 1 . . . . . 3.56 0.0 3.56 1 1
2686 1 . . . . . 4.25 0.0 4.25 1 1
2687 1 . . . . . 4.03 0.0 4.03 1 1
2688 1 . . . . . 4.49 0.0 4.49 1 1
2689 1 . . . . . 4.78 0.0 4.78 1 1
2690 1 . . . . . 3.46 0.0 3.46 1 1
2691 1 . . . . . 5.5 0.0 5.5 1 1
2692 1 . . . . . 4.63 0.0 4.63 1 1
2693 1 . . . . . 5.5 0.0 5.5 1 1
2694 1 . . . . . 3.8 0.0 3.8 1 1
2695 1 . . . . . 5.5 0.0 5.5 1 1
2696 1 . . . . . 3.2 0.0 3.2 1 1
2697 1 . . . . . 4.06 0.0 4.06 1 1
2698 1 . . . . . 3.17 0.0 3.17 1 1
2699 1 . . . . . 2.97 0.0 2.97 1 1
2700 1 . . . . . 4.79 0.0 4.79 1 1
2701 1 . . . . . 4.86 0.0 4.86 1 1
2702 1 . . . . . 4.66 0.0 4.66 1 1
2703 1 . . . . . 4.35 0.0 4.35 1 1
2704 1 . . . . . 4.64 0.0 4.64 1 1
2705 1 . . . . . 5.48 0.0 5.48 1 1
2706 1 . . . . . 2.7 0.0 2.7 1 1
2707 1 . . . . . 4.03 0.0 4.03 1 1
2708 1 . . . . . 4.89 0.0 4.89 1 1
2709 1 . . . . . 5.5 0.0 5.5 1 1
2710 1 . . . . . 4.83 0.0 4.83 1 1
2711 1 . . . . . 5.11 0.0 5.11 1 1
2712 1 . . . . . 5.06 0.0 5.06 1 1
2713 1 . . . . . 5.5 0.0 5.5 1 1
2714 1 . . . . . 5.48 0.0 5.48 1 1
2715 1 . . . . . 3.05 0.0 3.05 1 1
2716 1 . . . . . 3.75 0.0 3.75 1 1
2717 1 . . . . . 4.61 0.0 4.61 1 1
2718 1 . . . . . 3.32 0.0 3.32 1 1
2719 1 . . . . . 3.35 0.0 3.35 1 1
2720 1 . . . . . 5.25 0.0 5.25 1 1
2721 1 . . . . . 4.68 0.0 4.68 1 1
2722 1 . . . . . 5.5 0.0 5.5 1 1
2723 1 . . . . . 4.77 0.0 4.77 1 1
2724 1 . . . . . 4.7 0.0 4.7 1 1
2725 1 . . . . . 3.26 0.0 3.26 1 1
2726 1 . . . . . 4.58 0.0 4.58 1 1
2727 1 . . . . . 5.39 0.0 5.39 1 1
2728 1 . . . . . 5.5 0.0 5.5 1 1
2729 1 . . . . . 5.17 0.0 5.17 1 1
2730 1 . . . . . 4.55 0.0 4.55 1 1
2731 1 . . . . . 3.42 0.0 3.42 1 1
2732 1 . . . . . 3.17 0.0 3.17 1 1
2733 1 . . . . . 4.28 0.0 4.28 1 1
2734 1 . . . . . 5.49 0.0 5.49 1 1
2735 1 . . . . . 5.5 0.0 5.5 1 1
2736 1 . . . . . 4.2 0.0 4.2 1 1
2737 1 . . . . . 4.25 0.0 4.25 1 1
2738 1 . . . . . 4.84 0.0 4.84 1 1
2739 1 . . . . . 4.52 0.0 4.52 1 1
2740 1 . . . . . 3.75 0.0 3.75 1 1
2741 1 . . . . . 3.7 0.0 3.7 1 1
2742 1 . . . . . 3.1 0.0 3.1 1 1
2743 1 . . . . . 4.73 0.0 4.73 1 1
2744 1 . . . . . 3.42 0.0 3.42 1 1
2745 1 . . . . . 3.96 0.0 3.96 1 1
2746 1 . . . . . 4.68 0.0 4.68 1 1
2747 1 . . . . . 5.5 0.0 5.5 1 1
2748 1 . . . . . 4.12 0.0 4.12 1 1
2749 1 . . . . . 3.5 0.0 3.5 1 1
2750 1 . . . . . 3.83 0.0 3.83 1 1
2751 1 . . . . . 4.0 0.0 4.0 1 1
2752 1 . . . . . 4.52 0.0 4.52 1 1
2753 1 . . . . . 5.5 0.0 5.5 1 1
2754 1 . . . . . 4.57 0.0 4.57 1 1
2755 1 . . . . . 5.5 0.0 5.5 1 1
2756 1 . . . . . 5.03 0.0 5.03 1 1
2757 1 . . . . . 3.03 0.0 3.03 1 1
2758 1 . . . . . 3.7 0.0 3.7 1 1
2759 1 . . . . . 5.23 0.0 5.23 1 1
2760 1 . . . . . 4.36 0.0 4.36 1 1
2761 1 . . . . . 5.23 0.0 5.23 1 1
2762 1 . . . . . 4.27 0.0 4.27 1 1
2763 1 . . . . . 3.9 0.0 3.9 1 1
2764 1 . . . . . 4.72 0.0 4.72 1 1
2765 1 . . . . . 5.34 0.0 5.34 1 1
2766 1 . . . . . 5.44 0.0 5.44 1 1
2767 1 . . . . . 4.25 0.0 4.25 1 1
2768 1 . . . . . 5.5 0.0 5.5 1 1
2769 1 . . . . . 5.05 0.0 5.05 1 1
2770 1 . . . . . 3.62 0.0 3.62 1 1
2771 1 . . . . . 3.85 0.0 3.85 1 1
2772 1 . . . . . 3.57 0.0 3.57 1 1
2773 1 . . . . . 4.42 0.0 4.42 1 1
2774 1 . . . . . 3.97 0.0 3.97 1 1
2775 1 . . . . . 4.6 0.0 4.6 1 1
2776 1 . . . . . 4.94 0.0 4.94 1 1
2777 1 . . . . . 4.82 0.0 4.82 1 1
2778 1 . . . . . 5.5 0.0 5.5 1 1
2779 1 . . . . . 3.62 0.0 3.62 1 1
2780 1 . . . . . 3.23 0.0 3.23 1 1
2781 1 . . . . . 4.64 0.0 4.64 1 1
2782 1 . . . . . 5.5 0.0 5.5 1 1
2783 1 . . . . . 3.84 0.0 3.84 1 1
2784 1 . . . . . 5.4 0.0 5.4 1 1
2785 1 . . . . . 5.5 0.0 5.5 1 1
2786 1 . . . . . 4.17 0.0 4.17 1 1
2787 1 . . . . . 4.8 0.0 4.8 1 1
2788 1 . . . . . 5.04 0.0 5.04 1 1
2789 1 . . . . . 3.99 0.0 3.99 1 1
2790 1 . . . . . 4.54 0.0 4.54 1 1
2791 1 . . . . . 4.98 0.0 4.98 1 1
2792 1 . . . . . 4.72 0.0 4.72 1 1
2793 1 . . . . . 4.7 0.0 4.7 1 1
2794 1 . . . . . 3.63 0.0 3.63 1 1
2795 1 . . . . . 4.58 0.0 4.58 1 1
2796 1 . . . . . 5.17 0.0 5.17 1 1
2797 1 . . . . . 3.41 0.0 3.41 1 1
2798 1 . . . . . 4.63 0.0 4.63 1 1
2799 1 . . . . . 4.23 0.0 4.23 1 1
2800 1 . . . . . 4.25 0.0 4.25 1 1
2801 1 . . . . . 3.98 0.0 3.98 1 1
2802 1 . . . . . 4.77 0.0 4.77 1 1
2803 1 . . . . . 4.02 0.0 4.02 1 1
2804 1 . . . . . 3.14 0.0 3.14 1 1
2805 1 . . . . . 5.37 0.0 5.37 1 1
2806 1 . . . . . 5.5 0.0 5.5 1 1
2807 1 . . . . . 5.05 0.0 5.05 1 1
2808 1 . . . . . 3.18 0.0 3.18 1 1
2809 1 . . . . . 3.18 0.0 3.18 1 1
2810 1 . . . . . 3.09 0.0 3.09 1 1
2811 1 . . . . . 4.66 0.0 4.66 1 1
2812 1 . . . . . 4.18 0.0 4.18 1 1
2813 1 . . . . . 4.6 0.0 4.6 1 1
2814 1 . . . . . 4.45 0.0 4.45 1 1
2815 1 . . . . . 3.92 0.0 3.92 1 1
2816 1 . . . . . 5.17 0.0 5.17 1 1
2817 1 . . . . . 4.82 0.0 4.82 1 1
2818 1 . . . . . 3.11 0.0 3.11 1 1
2819 1 . . . . . 4.1 0.0 4.1 1 1
2820 1 . . . . . 4.34 0.0 4.34 1 1
2821 1 . . . . . 4.28 0.0 4.28 1 1
2822 1 . . . . . 4.6 0.0 4.6 1 1
2823 1 . . . . . 3.14 0.0 3.14 1 1
2824 1 . . . . . 3.56 0.0 3.56 1 1
2825 1 . . . . . 4.7 0.0 4.7 1 1
2826 1 . . . . . 3.33 0.0 3.33 1 1
2827 1 . . . . . 5.44 0.0 5.44 1 1
2828 1 . . . . . 3.44 0.0 3.44 1 1
2829 1 . . . . . 3.42 0.0 3.42 1 1
2830 1 . . . . . 3.5 0.0 3.5 1 1
2831 1 . . . . . 5.5 0.0 5.5 1 1
2832 1 . . . . . 5.01 0.0 5.01 1 1
2833 1 . . . . . 5.5 0.0 5.5 1 1
2834 1 . . . . . 5.01 0.0 5.01 1 1
2835 1 . . . . . 3.14 0.0 3.14 1 1
2836 1 . . . . . 4.38 0.0 4.38 1 1
2837 1 . . . . . 4.24 0.0 4.24 1 1
2838 1 . . . . . 5.5 0.0 5.5 1 1
2839 1 . . . . . 4.43 0.0 4.43 1 1
2840 1 . . . . . 5.5 0.0 5.5 1 1
2841 1 . . . . . 3.29 0.0 3.29 1 1
2842 1 . . . . . 3.54 0.0 3.54 1 1
2843 1 . . . . . 4.23 0.0 4.23 1 1
2844 1 . . . . . 5.44 0.0 5.44 1 1
2845 1 . . . . . 4.96 0.0 4.96 1 1
2846 1 . . . . . 3.97 0.0 3.97 1 1
2847 1 . . . . . 4.47 0.0 4.47 1 1
2848 1 . . . . . 3.02 0.0 3.02 1 1
2849 1 . . . . . 4.48 0.0 4.48 1 1
2850 1 . . . . . 4.98 0.0 4.98 1 1
2851 1 . . . . . 5.33 0.0 5.33 1 1
2852 1 . . . . . 4.39 0.0 4.39 1 1
2853 1 . . . . . 5.12 0.0 5.12 1 1
2854 1 . . . . . 5.08 0.0 5.08 1 1
2855 1 . . . . . 5.5 0.0 5.5 1 1
2856 1 . . . . . 4.1 0.0 4.1 1 1
2857 1 . . . . . 4.56 0.0 4.56 1 1
2858 1 . . . . . 4.03 0.0 4.03 1 1
2859 1 . . . . . 4.72 0.0 4.72 1 1
2860 1 . . . . . 5.07 0.0 5.07 1 1
2861 1 . . . . . 4.64 0.0 4.64 1 1
2862 1 . . . . . 4.27 0.0 4.27 1 1
2863 1 . . . . . 4.58 0.0 4.58 1 1
2864 1 . . . . . 5.5 0.0 5.5 1 1
2865 1 . . . . . 3.86 0.0 3.86 1 1
2866 1 . . . . . 3.75 0.0 3.75 1 1
2867 1 . . . . . 4.57 0.0 4.57 1 1
2868 1 . . . . . 4.82 0.0 4.82 1 1
2869 1 . . . . . 5.2 0.0 5.2 1 1
2870 1 . . . . . 4.99 0.0 4.99 1 1
2871 1 . . . . . 4.74 0.0 4.74 1 1
2872 1 . . . . . 3.31 0.0 3.31 1 1
2873 1 . . . . . 3.59 0.0 3.59 1 1
2874 1 . . . . . 4.5 0.0 4.5 1 1
2875 1 . . . . . 5.3 0.0 5.3 1 1
2876 1 . . . . . 5.5 0.0 5.5 1 1
2877 1 . . . . . 3.38 0.0 3.38 1 1
2878 1 . . . . . 4.32 0.0 4.32 1 1
2879 1 . . . . . 3.37 0.0 3.37 1 1
2880 1 . . . . . 5.16 0.0 5.16 1 1
2881 1 . . . . . 5.5 0.0 5.5 1 1
2882 1 . . . . . 3.02 0.0 3.02 1 1
2883 1 . . . . . 4.01 0.0 4.01 1 1
2884 1 . . . . . 4.43 0.0 4.43 1 1
2885 1 . . . . . 2.79 0.0 2.79 1 1
2886 1 . . . . . 2.88 0.0 2.88 1 1
2887 1 . . . . . 4.53 0.0 4.53 1 1
2888 1 . . . . . 4.19 0.0 4.19 1 1
2889 1 . . . . . 5.5 0.0 5.5 1 1
2890 1 . . . . . 4.6 0.0 4.6 1 1
2891 1 . . . . . 3.37 0.0 3.37 1 1
2892 1 . . . . . 4.6 0.0 4.6 1 1
2893 1 . . . . . 4.95 0.0 4.95 1 1
2894 1 . . . . . 4.89 0.0 4.89 1 1
2895 1 . . . . . 4.56 0.0 4.56 1 1
2896 1 . . . . . 3.35 0.0 3.35 1 1
2897 1 . . . . . 3.74 0.0 3.74 1 1
2898 1 . . . . . 4.03 0.0 4.03 1 1
2899 1 . . . . . 4.15 0.0 4.15 1 1
2900 1 . . . . . 4.16 0.0 4.16 1 1
2901 1 . . . . . 3.63 0.0 3.63 1 1
2902 1 . . . . . 4.81 0.0 4.81 1 1
2903 1 . . . . . 3.81 0.0 3.81 1 1
2904 1 . . . . . 3.31 0.0 3.31 1 1
2905 1 . . . . . 3.02 0.0 3.02 1 1
2906 1 . . . . . 4.5 0.0 4.5 1 1
2907 1 . . . . . 4.42 0.0 4.42 1 1
2908 1 . . . . . 4.35 0.0 4.35 1 1
2909 1 . . . . . 4.58 0.0 4.58 1 1
2910 1 . . . . . 5.37 0.0 5.37 1 1
2911 1 . . . . . 3.48 0.0 3.48 1 1
2912 1 . . . . . 4.91 0.0 4.91 1 1
2913 1 . . . . . 2.55 0.0 2.55 1 1
2914 1 . . . . . 3.74 0.0 3.74 1 1
2915 1 . . . . . 5.03 0.0 5.03 1 1
2916 1 . . . . . 4.16 0.0 4.16 1 1
2917 1 . . . . . 3.69 0.0 3.69 1 1
2918 1 . . . . . 3.46 0.0 3.46 1 1
2919 1 . . . . . 4.59 0.0 4.59 1 1
2920 1 . . . . . 5.5 0.0 5.5 1 1
2921 1 . . . . . 4.23 0.0 4.23 1 1
2922 1 . . . . . 5.5 0.0 5.5 1 1
2923 1 . . . . . 5.08 0.0 5.08 1 1
2924 1 . . . . . 2.9 0.0 2.9 1 1
2925 1 . . . . . 4.53 0.0 4.53 1 1
2926 1 . . . . . 4.34 0.0 4.34 1 1
2927 1 . . . . . 4.07 0.0 4.07 1 1
2928 1 . . . . . 4.32 0.0 4.32 1 1
2929 1 . . . . . 5.5 0.0 5.5 1 1
2930 1 . . . . . 3.26 0.0 3.26 1 1
2931 1 . . . . . 3.66 0.0 3.66 1 1
2932 1 . . . . . 4.71 0.0 4.71 1 1
2933 1 . . . . . 4.95 0.0 4.95 1 1
2934 1 . . . . . 4.99 0.0 4.99 1 1
2935 1 . . . . . 4.09 0.0 4.09 1 1
2936 1 . . . . . 4.18 0.0 4.18 1 1
2937 1 . . . . . 4.2 0.0 4.2 1 1
2938 1 . . . . . 3.67 0.0 3.67 1 1
2939 1 . . . . . 2.93 0.0 2.93 1 1
2940 1 . . . . . 3.67 0.0 3.67 1 1
2941 1 . . . . . 4.64 0.0 4.64 1 1
2942 1 . . . . . 4.89 0.0 4.89 1 1
2943 1 . . . . . 2.81 0.0 2.81 1 1
2944 1 . . . . . 4.67 0.0 4.67 1 1
2945 1 . . . . . 3.89 0.0 3.89 1 1
2946 1 . . . . . 3.94 0.0 3.94 1 1
2947 1 . . . . . 4.67 0.0 4.67 1 1
2948 1 . . . . . 5.5 0.0 5.5 1 1
2949 1 . . . . . 4.67 0.0 4.67 1 1
2950 1 . . . . . 5.5 0.0 5.5 1 1
2951 1 . . . . . 3.87 0.0 3.87 1 1
2952 1 . . . . . 3.51 0.0 3.51 1 1
2953 1 . . . . . 4.44 0.0 4.44 1 1
2954 1 . . . . . 4.65 0.0 4.65 1 1
2955 1 . . . . . 3.85 0.0 3.85 1 1
2956 1 . . . . . 3.05 0.0 3.05 1 1
2957 1 . . . . . 3.18 0.0 3.18 1 1
2958 1 . . . . . 4.12 0.0 4.12 1 1
2959 1 . . . . . 3.92 0.0 3.92 1 1
2960 1 . . . . . 4.94 0.0 4.94 1 1
2961 1 . . . . . 4.31 0.0 4.31 1 1
2962 1 . . . . . 5.04 0.0 5.04 1 1
2963 1 . . . . . 3.31 0.0 3.31 1 1
2964 1 . . . . . 5.03 0.0 5.03 1 1
2965 1 . . . . . 4.1 0.0 4.1 1 1
2966 1 . . . . . 4.42 0.0 4.42 1 1
2967 1 . . . . . 5.5 0.0 5.5 1 1
2968 1 . . . . . 3.25 0.0 3.25 1 1
2969 1 . . . . . 3.74 0.0 3.74 1 1
2970 1 . . . . . 3.32 0.0 3.32 1 1
2971 1 . . . . . 3.14 0.0 3.14 1 1
2972 1 . . . . . 4.64 0.0 4.64 1 1
2973 1 . . . . . 4.79 0.0 4.79 1 1
2974 1 . . . . . 3.7 0.0 3.7 1 1
2975 1 . . . . . 3.96 0.0 3.96 1 1
2976 1 . . . . . 3.29 0.0 3.29 1 1
2977 1 . . . . . 4.75 0.0 4.75 1 1
2978 1 . . . . . 5.5 0.0 5.5 1 1
2979 1 . . . . . 4.74 0.0 4.74 1 1
2980 1 . . . . . 5.5 0.0 5.5 1 1
2981 1 . . . . . 3.77 0.0 3.77 1 1
2982 1 . . . . . 5.34 0.0 5.34 1 1
2983 1 . . . . . 4.02 0.0 4.02 1 1
2984 1 . . . . . 4.06 0.0 4.06 1 1
2985 1 . . . . . 5.5 0.0 5.5 1 1
2986 1 . . . . . 4.87 0.0 4.87 1 1
2987 1 . . . . . 4.38 0.0 4.38 1 1
2988 1 . . . . . 5.34 0.0 5.34 1 1
2989 1 . . . . . 4.34 0.0 4.34 1 1
2990 1 . . . . . 3.68 0.0 3.68 1 1
2991 1 . . . . . 4.06 0.0 4.06 1 1
2992 1 . . . . . 2.98 0.0 2.98 1 1
2993 1 . . . . . 5.24 0.0 5.24 1 1
2994 1 . . . . . 4.25 0.0 4.25 1 1
2995 1 . . . . . 4.15 0.0 4.15 1 1
2996 1 . . . . . 3.92 0.0 3.92 1 1
2997 1 . . . . . 3.2 0.0 3.2 1 1
2998 1 . . . . . 3.02 0.0 3.02 1 1
2999 1 . . . . . 4.69 0.0 4.69 1 1
3000 1 . . . . . 5.5 0.0 5.5 1 1
3001 1 . . . . . 5.5 0.0 5.5 1 1
3002 1 . . . . . 5.34 0.0 5.34 1 1
3003 1 . . . . . 3.14 0.0 3.14 1 1
3004 1 . . . . . 3.47 0.0 3.47 1 1
3005 1 . . . . . 4.85 0.0 4.85 1 1
3006 1 . . . . . 4.4 0.0 4.4 1 1
3007 1 . . . . . 2.75 0.0 2.75 1 1
3008 1 . . . . . 4.36 0.0 4.36 1 1
3009 1 . . . . . 4.95 0.0 4.95 1 1
3010 1 . . . . . 5.03 0.0 5.03 1 1
3011 1 . . . . . 4.65 0.0 4.65 1 1
3012 1 . . . . . 4.54 0.0 4.54 1 1
3013 1 . . . . . 3.7 0.0 3.7 1 1
3014 1 . . . . . 2.87 0.0 2.87 1 1
3015 1 . . . . . 4.62 0.0 4.62 1 1
3016 1 . . . . . 5.5 0.0 5.5 1 1
3017 1 . . . . . 4.71 0.0 4.71 1 1
3018 1 . . . . . 3.23 0.0 3.23 1 1
3019 1 . . . . . 4.24 0.0 4.24 1 1
3020 1 . . . . . 4.99 0.0 4.99 1 1
3021 1 . . . . . 4.7 0.0 4.7 1 1
3022 1 . . . . . 3.99 0.0 3.99 1 1
3023 1 . . . . . 4.04 0.0 4.04 1 1
3024 1 . . . . . 3.45 0.0 3.45 1 1
3025 1 . . . . . 4.04 0.0 4.04 1 1
3026 1 . . . . . 4.97 0.0 4.97 1 1
3027 1 . . . . . 4.97 0.0 4.97 1 1
3028 1 . . . . . 4.21 0.0 4.21 1 1
3029 1 . . . . . 5.5 0.0 5.5 1 1
3030 1 . . . . . 4.53 0.0 4.53 1 1
3031 1 . . . . . 4.39 0.0 4.39 1 1
3032 1 . . . . . 5.03 0.0 5.03 1 1
3033 1 . . . . . 3.04 0.0 3.04 1 1
3034 1 . . . . . 5.5 0.0 5.5 1 1
3035 1 . . . . . 4.71 0.0 4.71 1 1
3036 1 . . . . . 4.68 0.0 4.68 1 1
3037 1 . . . . . 4.68 0.0 4.68 1 1
3038 1 . . . . . 3.7 0.0 3.7 1 1
3039 1 . . . . . 4.7 0.0 4.7 1 1
3040 1 . . . . . 4.5 0.0 4.5 1 1
3041 1 . . . . . 3.54 0.0 3.54 1 1
3042 1 . . . . . 4.07 0.0 4.07 1 1
3043 1 . . . . . 3.68 0.0 3.68 1 1
3044 1 . . . . . 4.78 0.0 4.78 1 1
3045 1 . . . . . 3.52 0.0 3.52 1 1
3046 1 . . . . . 4.27 0.0 4.27 1 1
3047 1 . . . . . 4.12 0.0 4.12 1 1
3048 1 . . . . . 4.87 0.0 4.87 1 1
3049 1 . . . . . 4.42 0.0 4.42 1 1
3050 1 . . . . . 4.27 0.0 4.27 1 1
3051 1 . . . . . 4.12 0.0 4.12 1 1
3052 1 . . . . . 4.87 0.0 4.87 1 1
3053 1 . . . . . 4.42 0.0 4.42 1 1
3054 1 . . . . . 5.34 0.0 5.34 1 1
3055 1 . . . . . 4.78 0.0 4.78 1 1
3056 1 . . . . . 3.5 0.0 3.5 1 1
3057 1 . . . . . 5.5 0.0 5.5 1 1
3058 1 . . . . . 5.91 0.0 5.91 1 1
3059 1 . . . . . 5.91 0.0 5.91 1 1
3060 1 . . . . . 5.5 0.0 5.5 1 1
3061 1 . . . . . 5.91 0.0 5.91 1 1
3062 1 . . . . . 5.91 0.0 5.91 1 1
3063 1 . . . . . 3.94 0.0 3.94 1 1
3064 1 . . . . . 3.97 0.0 3.97 1 1
3065 1 . . . . . 3.91 0.0 3.91 1 1
3066 1 . . . . . 4.4 0.0 4.4 1 1
3067 1 . . . . . 4.78 0.0 4.78 1 1
3068 1 . . . . . 5.05 0.0 5.05 1 1
3069 1 . . . . . 4.47 0.0 4.47 1 1
3070 1 . . . . . 4.02 0.0 4.02 1 1
3071 1 . . . . . 5.01 0.0 5.01 1 1
3072 1 . . . . . 4.93 0.0 4.93 1 1
3073 1 . . . . . 5.5 0.0 5.5 1 1
3074 1 . . . . . 3.31 0.0 3.31 1 1
3075 1 . . . . . 5.5 0.0 5.5 1 1
3076 1 . . . . . 4.4 0.0 4.4 1 1
3077 1 . . . . . 5.44 0.0 5.44 1 1
3078 1 . . . . . 4.5 0.0 4.5 1 1
3079 1 . . . . . 4.88 0.0 4.88 1 1
3080 1 . . . . . 5.5 0.0 5.5 1 1
3081 1 . . . . . 3.81 0.0 3.81 1 1
3082 1 . . . . . 5.22 0.0 5.22 1 1
3083 1 . . . . . 3.7 0.0 3.7 1 1
3084 1 . . . . . 4.57 0.0 4.57 1 1
3085 1 . . . . . 4.77 0.0 4.77 1 1
3086 1 . . . . . 4.32 0.0 4.32 1 1
3087 1 . . . . . 3.98 0.0 3.98 1 1
3088 1 . . . . . 4.24 0.0 4.24 1 1
3089 1 . . . . . 5.07 0.0 5.07 1 1
3090 1 . . . . . 4.71 0.0 4.71 1 1
3091 1 . . . . . 4.6 0.0 4.6 1 1
3092 1 . . . . . 4.74 0.0 4.74 1 1
3093 1 . . . . . 3.73 0.0 3.73 1 1
3094 1 . . . . . 4.25 0.0 4.25 1 1
3095 1 . . . . . 4.16 0.0 4.16 1 1
3096 1 . . . . . 4.06 0.0 4.06 1 1
3097 1 . . . . . 4.51 0.0 4.51 1 1
3098 1 . . . . . 5.49 0.0 5.49 1 1
3099 1 . . . . . 4.34 0.0 4.34 1 1
3100 1 . . . . . 5.34 0.0 5.34 1 1
3101 1 . . . . . 5.38 0.0 5.38 1 1
3102 1 . . . . . 3.72 0.0 3.72 1 1
3103 1 . . . . . 4.8 0.0 4.8 1 1
3104 1 . . . . . 4.58 0.0 4.58 1 1
3105 1 . . . . . 5.5 0.0 5.5 1 1
3106 1 . . . . . 5.5 0.0 5.5 1 1
3107 1 . . . . . 5.04 0.0 5.04 1 1
3108 1 . . . . . 4.58 0.0 4.58 1 1
3109 1 . . . . . 5.5 0.0 5.5 1 1
3110 1 . . . . . 3.61 0.0 3.61 1 1
3111 1 . . . . . 4.94 0.0 4.94 1 1
3112 1 . . . . . 5.18 0.0 5.18 1 1
3113 1 . . . . . 3.87 0.0 3.87 1 1
3114 1 . . . . . 3.66 0.0 3.66 1 1
3115 1 . . . . . 3.34 0.0 3.34 1 1
3116 1 . . . . . 3.8 0.0 3.8 1 1
3117 1 . . . . . 4.22 0.0 4.22 1 1
3118 1 . . . . . 4.84 0.0 4.84 1 1
3119 1 . . . . . 5.5 0.0 5.5 1 1
3120 1 . . . . . 4.3 0.0 4.3 1 1
3121 1 . . . . . 5.5 0.0 5.5 1 1
3122 1 . . . . . 3.94 0.0 3.94 1 1
3123 1 . . . . . 4.44 0.0 4.44 1 1
3124 1 . . . . . 4.44 0.0 4.44 1 1
3125 1 . . . . . 4.32 0.0 4.32 1 1
3126 1 . . . . . 4.63 0.0 4.63 1 1
3127 1 . . . . . 4.91 0.0 4.91 1 1
3128 1 . . . . . 4.73 0.0 4.73 1 1
3129 1 . . . . . 3.98 0.0 3.98 1 1
3130 1 . . . . . 4.46 0.0 4.46 1 1
3131 1 . . . . . 3.76 0.0 3.76 1 1
3132 1 . . . . . 4.46 0.0 4.46 1 1
3133 1 . . . . . 3.21 0.0 3.21 1 1
3134 1 . . . . . 4.32 0.0 4.32 1 1
3135 1 . . . . . 4.45 0.0 4.45 1 1
3136 1 . . . . . 3.02 0.0 3.02 1 1
3137 1 . . . . . 4.96 0.0 4.96 1 1
3138 1 . . . . . 5.5 0.0 5.5 1 1
3139 1 . . . . . 5.5 0.0 5.5 1 1
3140 1 . . . . . 5.5 0.0 5.5 1 1
3141 1 . . . . . 4.54 0.0 4.54 1 1
3142 1 . . . . . 4.98 0.0 4.98 1 1
3143 1 . . . . . 5.0 0.0 5.0 1 1
3144 1 . . . . . 4.83 0.0 4.83 1 1
3145 1 . . . . . 3.15 0.0 3.15 1 1
3146 1 . . . . . 4.35 0.0 4.35 1 1
3147 1 . . . . . 4.54 0.0 4.54 1 1
3148 1 . . . . . 5.04 0.0 5.04 1 1
3149 1 . . . . . 4.61 0.0 4.61 1 1
3150 1 . . . . . 4.48 0.0 4.48 1 1
3151 1 . . . . . 4.31 0.0 4.31 1 1
3152 1 . . . . . 4.1 0.0 4.1 1 1
3153 1 . . . . . 3.78 0.0 3.78 1 1
3154 1 . . . . . 3.51 0.0 3.51 1 1
3155 1 . . . . . 5.44 0.0 5.44 1 1
3156 1 . . . . . 5.42 0.0 5.42 1 1
3157 1 . . . . . 5.13 0.0 5.13 1 1
3158 1 . . . . . 5.42 0.0 5.42 1 1
3159 1 . . . . . 5.13 0.0 5.13 1 1
3160 1 . . . . . 4.79 0.0 4.79 1 1
3161 1 . . . . . 4.95 0.0 4.95 1 1
3162 1 . . . . . 5.22 0.0 5.22 1 1
3163 1 . . . . . 3.55 0.0 3.55 1 1
3164 1 . . . . . 4.04 0.0 4.04 1 1
3165 1 . . . . . 4.22 0.0 4.22 1 1
3166 1 . . . . . 3.84 0.0 3.84 1 1
3167 1 . . . . . 4.56 0.0 4.56 1 1
3168 1 . . . . . 5.0 0.0 5.0 1 1
3169 1 . . . . . 3.15 0.0 3.15 1 1
3170 1 . . . . . 3.75 0.0 3.75 1 1
3171 1 . . . . . 3.2 0.0 3.2 1 1
3172 1 . . . . . 3.12 0.0 3.12 1 1
3173 1 . . . . . 4.56 0.0 4.56 1 1
3174 1 . . . . . 4.88 0.0 4.88 1 1
3175 1 . . . . . 3.8 0.0 3.8 1 1
3176 1 . . . . . 4.73 0.0 4.73 1 1
3177 1 . . . . . 5.19 0.0 5.19 1 1
3178 1 . . . . . 4.56 0.0 4.56 1 1
3179 1 . . . . . 4.49 0.0 4.49 1 1
3180 1 . . . . . 3.32 0.0 3.32 1 1
3181 1 . . . . . 4.59 0.0 4.59 1 1
3182 1 . . . . . 5.07 0.0 5.07 1 1
3183 1 . . . . . 4.8 0.0 4.8 1 1
3184 1 . . . . . 5.5 0.0 5.5 1 1
3185 1 . . . . . 4.61 0.0 4.61 1 1
3186 1 . . . . . 5.01 0.0 5.01 1 1
3187 1 . . . . . 3.4 0.0 3.4 1 1
3188 1 . . . . . 3.24 0.0 3.24 1 1
3189 1 . . . . . 3.38 0.0 3.38 1 1
3190 1 . . . . . 3.56 0.0 3.56 1 1
3191 1 . . . . . 3.84 0.0 3.84 1 1
3192 1 . . . . . 3.67 0.0 3.67 1 1
3193 1 . . . . . 5.34 0.0 5.34 1 1
3194 1 . . . . . 2.83 0.0 2.83 1 1
3195 1 . . . . . 3.93 0.0 3.93 1 1
3196 1 . . . . . 5.5 0.0 5.5 1 1
3197 1 . . . . . 5.11 0.0 5.11 1 1
3198 1 . . . . . 4.23 0.0 4.23 1 1
3199 1 . . . . . 3.2 0.0 3.2 1 1
3200 1 . . . . . 4.69 0.0 4.69 1 1
3201 1 . . . . . 4.48 0.0 4.48 1 1
3202 1 . . . . . 4.74 0.0 4.74 1 1
3203 1 . . . . . 3.19 0.0 3.19 1 1
3204 1 . . . . . 3.94 0.0 3.94 1 1
3205 1 . . . . . 5.34 0.0 5.34 1 1
3206 1 . . . . . 4.47 0.0 4.47 1 1
3207 1 . . . . . 3.36 0.0 3.36 1 1
3208 1 . . . . . 5.5 0.0 5.5 1 1
3209 1 . . . . . 3.94 0.0 3.94 1 1
3210 1 . . . . . 4.93 0.0 4.93 1 1
3211 1 . . . . . 3.29 0.0 3.29 1 1
3212 1 . . . . . 2.67 0.0 2.67 1 1
3213 1 . . . . . 4.15 0.0 4.15 1 1
3214 1 . . . . . 4.05 0.0 4.05 1 1
3215 1 . . . . . 3.55 0.0 3.55 1 1
3216 1 . . . . . 5.5 0.0 5.5 1 1
3217 1 . . . . . 4.49 0.0 4.49 1 1
3218 1 . . . . . 3.22 0.0 3.22 1 1
3219 1 . . . . . 4.31 0.0 4.31 1 1
3220 1 . . . . . 4.73 0.0 4.73 1 1
3221 1 . . . . . 3.53 0.0 3.53 1 1
3222 1 . . . . . 5.16 0.0 5.16 1 1
3223 1 . . . . . 4.97 0.0 4.97 1 1
3224 1 . . . . . 4.73 0.0 4.73 1 1
3225 1 . . . . . 4.63 0.0 4.63 1 1
3226 1 . . . . . 3.95 0.0 3.95 1 1
3227 1 . . . . . 3.95 0.0 3.95 1 1
3228 1 . . . . . 4.78 0.0 4.78 1 1
3229 1 . . . . . 5.5 0.0 5.5 1 1
3230 1 . . . . . 5.11 0.0 5.11 1 1
3231 1 . . . . . 5.5 0.0 5.5 1 1
3232 1 . . . . . 4.7 0.0 4.7 1 1
3233 1 . . . . . 3.63 0.0 3.63 1 1
3234 1 . . . . . 2.97 0.0 2.97 1 1
3235 1 . . . . . 3.6 0.0 3.6 1 1
3236 1 . . . . . 4.75 0.0 4.75 1 1
3237 1 . . . . . 4.02 0.0 4.02 1 1
3238 1 . . . . . 3.47 0.0 3.47 1 1
3239 1 . . . . . 4.09 0.0 4.09 1 1
3240 1 . . . . . 3.84 0.0 3.84 1 1
3241 1 . . . . . 3.23 0.0 3.23 1 1
3242 1 . . . . . 2.99 0.0 2.99 1 1
3243 1 . . . . . 4.74 0.0 4.74 1 1
3244 1 . . . . . 4.51 0.0 4.51 1 1
3245 1 . . . . . 4.27 0.0 4.27 1 1
3246 1 . . . . . 4.84 0.0 4.84 1 1
3247 1 . . . . . 3.83 0.0 3.83 1 1
3248 1 . . . . . 5.45 0.0 5.45 1 1
3249 1 . . . . . 3.82 0.0 3.82 1 1
3250 1 . . . . . 4.14 0.0 4.14 1 1
3251 1 . . . . . 4.57 0.0 4.57 1 1
3252 1 . . . . . 2.61 0.0 2.61 1 1
3253 1 . . . . . 3.84 0.0 3.84 1 1
3254 1 . . . . . 5.04 0.0 5.04 1 1
3255 1 . . . . . 4.67 0.0 4.67 1 1
3256 1 . . . . . 4.0 0.0 4.0 1 1
3257 1 . . . . . 4.11 0.0 4.11 1 1
3258 1 . . . . . 3.41 0.0 3.41 1 1
3259 1 . . . . . 3.7 0.0 3.7 1 1
3260 1 . . . . . 3.35 0.0 3.35 1 1
3261 1 . . . . . 4.89 0.0 4.89 1 1
3262 1 . . . . . 4.57 0.0 4.57 1 1
3263 1 . . . . . 5.48 0.0 5.48 1 1
3264 1 . . . . . 3.26 0.0 3.26 1 1
3265 1 . . . . . 3.17 0.0 3.17 1 1
3266 1 . . . . . 3.73 0.0 3.73 1 1
3267 1 . . . . . 4.39 0.0 4.39 1 1
3268 1 . . . . . 5.5 0.0 5.5 1 1
3269 1 . . . . . 4.68 0.0 4.68 1 1
3270 1 . . . . . 5.5 0.0 5.5 1 1
3271 1 . . . . . 3.26 0.0 3.26 1 1
3272 1 . . . . . 3.03 0.0 3.03 1 1
3273 1 . . . . . 4.25 0.0 4.25 1 1
3274 1 . . . . . 5.08 0.0 5.08 1 1
3275 1 . . . . . 4.43 0.0 4.43 1 1
3276 1 . . . . . 5.4 0.0 5.4 1 1
3277 1 . . . . . 4.6 0.0 4.6 1 1
3278 1 . . . . . 3.31 0.0 3.31 1 1
3279 1 . . . . . 5.04 0.0 5.04 1 1
3280 1 . . . . . 5.12 0.0 5.12 1 1
3281 1 . . . . . 5.35 0.0 5.35 1 1
3282 1 . . . . . 4.76 0.0 4.76 1 1
3283 1 . . . . . 4.69 0.0 4.69 1 1
3284 1 . . . . . 5.28 0.0 5.28 1 1
3285 1 . . . . . 3.32 0.0 3.32 1 1
3286 1 . . . . . 4.88 0.0 4.88 1 1
3287 1 . . . . . 3.14 0.0 3.14 1 1
3288 1 . . . . . 3.7 0.0 3.7 1 1
3289 1 . . . . . 3.63 0.0 3.63 1 1
3290 1 . . . . . 3.84 0.0 3.84 1 1
3291 1 . . . . . 3.54 0.0 3.54 1 1
3292 1 . . . . . 4.37 0.0 4.37 1 1
3293 1 . . . . . 5.47 0.0 5.47 1 1
3294 1 . . . . . 4.24 0.0 4.24 1 1
3295 1 . . . . . 4.65 0.0 4.65 1 1
3296 1 . . . . . 4.17 0.0 4.17 1 1
3297 1 . . . . . 3.9 0.0 3.9 1 1
3298 1 . . . . . 4.31 0.0 4.31 1 1
3299 1 . . . . . 4.61 0.0 4.61 1 1
3300 1 . . . . . 4.87 0.0 4.87 1 1
3301 1 . . . . . 4.24 0.0 4.24 1 1
3302 1 . . . . . 2.7 0.0 2.7 1 1
3303 1 . . . . . 2.4 0.0 2.4 1 1
3304 1 . . . . . 2.52 0.0 2.52 1 1
3305 1 . . . . . 4.44 0.0 4.44 1 1
3306 1 . . . . . 5.5 0.0 5.5 1 1
3307 1 . . . . . 4.19 0.0 4.19 1 1
3308 1 . . . . . 3.63 0.0 3.63 1 1
3309 1 . . . . . 4.6 0.0 4.6 1 1
3310 1 . . . . . 3.83 0.0 3.83 1 1
3311 1 . . . . . 4.7 0.0 4.7 1 1
3312 1 . . . . . 4.43 0.0 4.43 1 1
3313 1 . . . . . 4.68 0.0 4.68 1 1
3314 1 . . . . . 4.22 0.0 4.22 1 1
3315 1 . . . . . 5.5 0.0 5.5 1 1
3316 1 . . . . . 4.99 0.0 4.99 1 1
3317 1 . . . . . 5.37 0.0 5.37 1 1
3318 1 . . . . . 5.5 0.0 5.5 1 1
3319 1 . . . . . 4.01 0.0 4.01 1 1
3320 1 . . . . . 4.77 0.0 4.77 1 1
3321 1 . . . . . 4.51 0.0 4.51 1 1
3322 1 . . . . . 4.44 0.0 4.44 1 1
3323 1 . . . . . 3.53 0.0 3.53 1 1
3324 1 . . . . . 4.86 0.0 4.86 1 1
3325 1 . . . . . 4.11 0.0 4.11 1 1
3326 1 . . . . . 4.38 0.0 4.38 1 1
3327 1 . . . . . 4.69 0.0 4.69 1 1
3328 1 . . . . . 3.44 0.0 3.44 1 1
3329 1 . . . . . 3.79 0.0 3.79 1 1
3330 1 . . . . . 4.37 0.0 4.37 1 1
3331 1 . . . . . 4.48 0.0 4.48 1 1
3332 1 . . . . . 4.94 0.0 4.94 1 1
3333 1 . . . . . 4.3 0.0 4.3 1 1
3334 1 . . . . . 4.94 0.0 4.94 1 1
3335 1 . . . . . 4.39 0.0 4.39 1 1
3336 1 . . . . . 4.72 0.0 4.72 1 1
3337 1 . . . . . 5.5 0.0 5.5 1 1
3338 1 . . . . . 5.5 0.0 5.5 1 1
3339 1 . . . . . 2.91 0.0 2.91 1 1
3340 1 . . . . . 4.5 0.0 4.5 1 1
3341 1 . . . . . 5.5 0.0 5.5 1 1
3342 1 . . . . . 3.14 0.0 3.14 1 1
3343 1 . . . . . 4.05 0.0 4.05 1 1
3344 1 . . . . . 3.2 0.0 3.2 1 1
3345 1 . . . . . 4.5 0.0 4.5 1 1
3346 1 . . . . . 4.47 0.0 4.47 1 1
3347 1 . . . . . 4.86 0.0 4.86 1 1
3348 1 . . . . . 3.4 0.0 3.4 1 1
3349 1 . . . . . 4.02 0.0 4.02 1 1
3350 1 . . . . . 3.34 0.0 3.34 1 1
3351 1 . . . . . 3.67 0.0 3.67 1 1
3352 1 . . . . . 4.0 0.0 4.0 1 1
3353 1 . . . . . 5.5 0.0 5.5 1 1
3354 1 . . . . . 5.0 0.0 5.0 1 1
3355 1 . . . . . 4.27 0.0 4.27 1 1
3356 1 . . . . . 5.0 0.0 5.0 1 1
3357 1 . . . . . 3.37 0.0 3.37 1 1
3358 1 . . . . . 5.34 0.0 5.34 1 1
3359 1 . . . . . 4.04 0.0 4.04 1 1
3360 1 . . . . . 4.47 0.0 4.47 1 1
3361 1 . . . . . 5.43 0.0 5.43 1 1
3362 1 . . . . . 4.17 0.0 4.17 1 1
3363 1 . . . . . 3.63 0.0 3.63 1 1
3364 1 . . . . . 4.17 0.0 4.17 1 1
3365 1 . . . . . 4.31 0.0 4.31 1 1
3366 1 . . . . . 4.49 0.0 4.49 1 1
3367 1 . . . . . 4.19 0.0 4.19 1 1
3368 1 . . . . . 3.46 0.0 3.46 1 1
3369 1 . . . . . 4.19 0.0 4.19 1 1
3370 1 . . . . . 3.44 0.0 3.44 1 1
3371 1 . . . . . 4.98 0.0 4.98 1 1
3372 1 . . . . . 4.27 0.0 4.27 1 1
3373 1 . . . . . 3.28 0.0 3.28 1 1
3374 1 . . . . . 4.67 0.0 4.67 1 1
3375 1 . . . . . 4.64 0.0 4.64 1 1
3376 1 . . . . . 3.87 0.0 3.87 1 1
3377 1 . . . . . 4.83 0.0 4.83 1 1
3378 1 . . . . . 4.5 0.0 4.5 1 1
3379 1 . . . . . 4.7 0.0 4.7 1 1
3380 1 . . . . . 2.92 0.0 2.92 1 1
3381 1 . . . . . 4.55 0.0 4.55 1 1
3382 1 . . . . . 3.38 0.0 3.38 1 1
3383 1 . . . . . 3.71 0.0 3.71 1 1
3384 1 . . . . . 4.57 0.0 4.57 1 1
3385 1 . . . . . 4.38 0.0 4.38 1 1
3386 1 . . . . . 3.96 0.0 3.96 1 1
3387 1 . . . . . 4.75 0.0 4.75 1 1
3388 1 . . . . . 5.5 0.0 5.5 1 1
3389 1 . . . . . 3.87 0.0 3.87 1 1
3390 1 . . . . . 4.23 0.0 4.23 1 1
3391 1 . . . . . 3.23 0.0 3.23 1 1
3392 1 . . . . . 3.42 0.0 3.42 1 1
3393 1 . . . . . 4.49 0.0 4.49 1 1
3394 1 . . . . . 3.57 0.0 3.57 1 1
3395 1 . . . . . 4.09 0.0 4.09 1 1
3396 1 . . . . . 3.04 0.0 3.04 1 1
3397 1 . . . . . 4.21 0.0 4.21 1 1
3398 1 . . . . . 5.47 0.0 5.47 1 1
3399 1 . . . . . 3.03 0.0 3.03 1 1
3400 1 . . . . . 5.29 0.0 5.29 1 1
3401 1 . . . . . 5.5 0.0 5.5 1 1
3402 1 . . . . . 5.31 0.0 5.31 1 1
3403 1 . . . . . 4.95 0.0 4.95 1 1
3404 1 . . . . . 5.34 0.0 5.34 1 1
3405 1 . . . . . 5.14 0.0 5.14 1 1
3406 1 . . . . . 3.42 0.0 3.42 1 1
3407 1 . . . . . 3.77 0.0 3.77 1 1
3408 1 . . . . . 3.78 0.0 3.78 1 1
3409 1 . . . . . 3.09 0.0 3.09 1 1
3410 1 . . . . . 4.05 0.0 4.05 1 1
3411 1 . . . . . 4.39 0.0 4.39 1 1
3412 1 . . . . . 4.36 0.0 4.36 1 1
3413 1 . . . . . 3.33 0.0 3.33 1 1
3414 1 . . . . . 3.08 0.0 3.08 1 1
3415 1 . . . . . 3.24 0.0 3.24 1 1
3416 1 . . . . . 4.65 0.0 4.65 1 1
3417 1 . . . . . 3.54 0.0 3.54 1 1
3418 1 . . . . . 3.95 0.0 3.95 1 1
3419 1 . . . . . 5.04 0.0 5.04 1 1
3420 1 . . . . . 3.55 0.0 3.55 1 1
3421 1 . . . . . 4.27 0.0 4.27 1 1
3422 1 . . . . . 4.28 0.0 4.28 1 1
3423 1 . . . . . 5.5 0.0 5.5 1 1
3424 1 . . . . . 3.27 0.0 3.27 1 1
3425 1 . . . . . 2.99 0.0 2.99 1 1
3426 1 . . . . . 4.77 0.0 4.77 1 1
3427 1 . . . . . 4.67 0.0 4.67 1 1
3428 1 . . . . . 3.77 0.0 3.77 1 1
3429 1 . . . . . 5.34 0.0 5.34 1 1
3430 1 . . . . . 4.31 0.0 4.31 1 1
3431 1 . . . . . 4.31 0.0 4.31 1 1
3432 1 . . . . . 4.98 0.0 4.98 1 1
3433 1 . . . . . 5.34 0.0 5.34 1 1
3434 1 . . . . . 3.92 0.0 3.92 1 1
3435 1 . . . . . 4.56 0.0 4.56 1 1
3436 1 . . . . . 3.65 0.0 3.65 1 1
3437 1 . . . . . 4.56 0.0 4.56 1 1
3438 1 . . . . . 3.21 0.0 3.21 1 1
3439 1 . . . . . 4.27 0.0 4.27 1 1
3440 1 . . . . . 4.45 0.0 4.45 1 1
3441 1 . . . . . 5.22 0.0 5.22 1 1
3442 1 . . . . . 5.36 0.0 5.36 1 1
3443 1 . . . . . 4.0 0.0 4.0 1 1
3444 1 . . . . . 3.66 0.0 3.66 1 1
3445 1 . . . . . 4.96 0.0 4.96 1 1
3446 1 . . . . . 4.19 0.0 4.19 1 1
3447 1 . . . . . 4.96 0.0 4.96 1 1
3448 1 . . . . . 5.5 0.0 5.5 1 1
3449 1 . . . . . 3.98 0.0 3.98 1 1
3450 1 . . . . . 4.64 0.0 4.64 1 1
3451 1 . . . . . 5.21 0.0 5.21 1 1
3452 1 . . . . . 4.53 0.0 4.53 1 1
3453 1 . . . . . 5.21 0.0 5.21 1 1
3454 1 . . . . . 4.04 0.0 4.04 1 1
3455 1 . . . . . 4.15 0.0 4.15 1 1
3456 1 . . . . . 3.05 0.0 3.05 1 1
3457 1 . . . . . 4.71 0.0 4.71 1 1
3458 1 . . . . . 5.44 0.0 5.44 1 1
3459 1 . . . . . 3.7 0.0 3.7 1 1
3460 1 . . . . . 3.54 0.0 3.54 1 1
3461 1 . . . . . 4.78 0.0 4.78 1 1
3462 1 . . . . . 4.82 0.0 4.82 1 1
3463 1 . . . . . 4.72 0.0 4.72 1 1
3464 1 . . . . . 4.67 0.0 4.67 1 1
3465 1 . . . . . 3.39 0.0 3.39 1 1
3466 1 . . . . . 3.98 0.0 3.98 1 1
3467 1 . . . . . 4.64 0.0 4.64 1 1
3468 1 . . . . . 4.73 0.0 4.73 1 1
3469 1 . . . . . 2.77 0.0 2.77 1 1
3470 1 . . . . . 3.17 0.0 3.17 1 1
3471 1 . . . . . 4.71 0.0 4.71 1 1
3472 1 . . . . . 3.99 0.0 3.99 1 1
3473 1 . . . . . 5.11 0.0 5.11 1 1
3474 1 . . . . . 4.14 0.0 4.14 1 1
3475 1 . . . . . 4.13 0.0 4.13 1 1
3476 1 . . . . . 3.28 0.0 3.28 1 1
3477 1 . . . . . 5.07 0.0 5.07 1 1
3478 1 . . . . . 3.38 0.0 3.38 1 1
3479 1 . . . . . 3.56 0.0 3.56 1 1
3480 1 . . . . . 4.64 0.0 4.64 1 1
3481 1 . . . . . 5.01 0.0 5.01 1 1
3482 1 . . . . . 3.39 0.0 3.39 1 1
3483 1 . . . . . 3.38 0.0 3.38 1 1
3484 1 . . . . . 5.0 0.0 5.0 1 1
3485 1 . . . . . 5.37 0.0 5.37 1 1
3486 1 . . . . . 4.47 0.0 4.47 1 1
3487 1 . . . . . 4.45 0.0 4.45 1 1
3488 1 . . . . . 5.5 0.0 5.5 1 1
3489 1 . . . . . 4.71 0.0 4.71 1 1
3490 1 . . . . . 3.88 0.0 3.88 1 1
3491 1 . . . . . 4.0 0.0 4.0 1 1
3492 1 . . . . . 3.67 0.0 3.67 1 1
3493 1 . . . . . 3.66 0.0 3.66 1 1
3494 1 . . . . . 3.37 0.0 3.37 1 1
3495 1 . . . . . 4.07 0.0 4.07 1 1
3496 1 . . . . . 2.97 0.0 2.97 1 1
3497 1 . . . . . 3.35 0.0 3.35 1 1
3498 1 . . . . . 4.78 0.0 4.78 1 1
3499 1 . . . . . 2.78 0.0 2.78 1 1
3500 1 . . . . . 3.29 0.0 3.29 1 1
3501 1 . . . . . 3.74 0.0 3.74 1 1
3502 1 . . . . . 4.46 0.0 4.46 1 1
3503 1 . . . . . 4.8 0.0 4.8 1 1
3504 1 . . . . . 3.11 0.0 3.11 1 1
3505 1 . . . . . 3.85 0.0 3.85 1 1
3506 1 . . . . . 3.77 0.0 3.77 1 1
3507 1 . . . . . 3.08 0.0 3.08 1 1
3508 1 . . . . . 3.2 0.0 3.2 1 1
3509 1 . . . . . 3.12 0.0 3.12 1 1
3510 1 . . . . . 2.79 0.0 2.79 1 1
3511 1 . . . . . 4.67 0.0 4.67 1 1
3512 1 . . . . . 3.97 0.0 3.97 1 1
3513 1 . . . . . 2.74 0.0 2.74 1 1
3514 1 . . . . . 4.27 0.0 4.27 1 1
3515 1 . . . . . 5.5 0.0 5.5 1 1
3516 1 . . . . . 3.81 0.0 3.81 1 1
3517 1 . . . . . 4.74 0.0 4.74 1 1
3518 1 . . . . . 4.86 0.0 4.86 1 1
3519 1 . . . . . 3.1 0.0 3.1 1 1
3520 1 . . . . . 3.8 0.0 3.8 1 1
3521 1 . . . . . 4.07 0.0 4.07 1 1
3522 1 . . . . . 5.13 0.0 5.13 1 1
3523 1 . . . . . 3.24 0.0 3.24 1 1
3524 1 . . . . . 4.32 0.0 4.32 1 1
3525 1 . . . . . 3.0 0.0 3.0 1 1
3526 1 . . . . . 3.78 0.0 3.78 1 1
3527 1 . . . . . 3.23 0.0 3.23 1 1
3528 1 . . . . . 3.78 0.0 3.78 1 1
3529 1 . . . . . 4.17 0.0 4.17 1 1
3530 1 . . . . . 3.87 0.0 3.87 1 1
3531 1 . . . . . 2.86 0.0 2.86 1 1
3532 1 . . . . . 3.87 0.0 3.87 1 1
3533 1 . . . . . 3.96 0.0 3.96 1 1
3534 1 . . . . . 4.56 0.0 4.56 1 1
3535 1 . . . . . 2.94 0.0 2.94 1 1
3536 1 . . . . . 2.56 0.0 2.56 1 1
3537 1 . . . . . 2.94 0.0 2.94 1 1
3538 1 . . . . . 3.33 0.0 3.33 1 1
3539 1 . . . . . 4.03 0.0 4.03 1 1
3540 1 . . . . . 4.58 0.0 4.58 1 1
3541 1 . . . . . 4.83 0.0 4.83 1 1
3542 1 . . . . . 5.5 0.0 5.5 1 1
3543 1 . . . . . 5.5 0.0 5.5 1 1
3544 1 . . . . . 2.68 0.0 2.68 1 1
3545 1 . . . . . 3.39 0.0 3.39 1 1
3546 1 . . . . . 5.34 0.0 5.34 1 1
3547 1 . . . . . 2.72 0.0 2.72 1 1
3548 1 . . . . . 4.56 0.0 4.56 1 1
3549 1 . . . . . 4.9 0.0 4.9 1 1
3550 1 . . . . . 3.76 0.0 3.76 1 1
3551 1 . . . . . 2.99 0.0 2.99 1 1
3552 1 . . . . . 3.76 0.0 3.76 1 1
3553 1 . . . . . 4.0 0.0 4.0 1 1
3554 1 . . . . . 2.43 0.0 2.43 1 1
3555 1 . . . . . 4.99 0.0 4.99 1 1
3556 1 . . . . . 3.48 0.0 3.48 1 1
3557 1 . . . . . 2.3 0.0 2.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ASN C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -73.59999 -52.099995 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
2 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 SER N -53.07 -27.31 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
3 . 1 1 5 GLN C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -75.79 -53.27 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLU N -52.45 -28.55 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
5 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -79.23 -53.009995 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
6 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 SER N -51.569996 -27.09 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
7 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N -51.12 -23.9 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
8 . 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -75.97 -51.47 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
9 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -56.78 -28.22 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
10 . 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -70.78 -50.18 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
11 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -57.44 -35.14 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
12 . 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -74.07 -54.47 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
13 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -58.06 -37.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
14 . 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -80.65 -44.79 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
15 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LYS N -55.43 -28.21 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
16 . 1 1 12 ILE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -69.0 -55.52 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
17 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -54.04 -30.28 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
18 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -81.87 -51.79 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
19 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 PHE N -57.35 -20.73 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
20 . 1 1 14 GLU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -75.46 -52.04 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
21 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 TYR N -53.54 -34.84 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
22 . 1 1 15 PHE C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -71.27 -51.11 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
23 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LYS N -58.78 -31.239998 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
24 . 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -65.52 -48.36 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
25 . 1 1 18 THR C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -82.88 -51.4 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
26 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 TYR N -62.679996 -10.82 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
27 . 1 1 19 VAL C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -131.65 -55.47 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
28 . 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -153.53 -36.99 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
29 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N 86.48 195.72 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
30 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -94.55 -40.25 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
31 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -56.809998 -1.55 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
32 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -153.43999 -58.14 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
33 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -54.04 26.7 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
34 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -72.26999 -50.07 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
35 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N -51.909996 -8.75 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -45.24 0.14 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
37 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -102.54 -47.72 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
38 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 SER N -59.54 15.6 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
39 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 MET N 56.809998 133.15 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
40 . 1 1 30 SER C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -97.0 -30.74 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
41 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 THR N -60.629997 14.389999 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
42 . 1 1 31 MET C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -79.16 -46.3 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
43 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 THR N -58.019997 -6.32 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
44 . 1 1 32 THR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -83.16 -49.92 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
45 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N -57.840004 -26.88 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
46 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -76.53 -50.57 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
47 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N -57.709995 -33.53 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
48 . 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -86.27 -43.81 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
49 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N -66.85 -8.99 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
50 . 1 1 35 LYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -113.94 -41.56 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
51 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N -57.149998 -6.91 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
52 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -132.43 -72.63 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
53 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ALA N -46.79 23.55 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
54 . 1 1 37 LEU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -198.78 -79.38 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
55 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N 146.5 175.1 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
56 . 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -92.63 -62.329998 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
57 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASP N 157.66 178.3 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
58 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASN N -50.11 -33.33 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
59 . 1 1 40 ASP C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -79.94 -51.74 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
60 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 VAL N -54.21 -12.09 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
61 . 1 1 41 ASN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -74.78 -55.439995 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
62 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TYR N -53.11 -32.65 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
63 . 1 1 42 VAL C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -71.22 -54.28 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
64 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 GLN N -54.76 -31.639997 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
65 . 1 1 43 TYR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -72.15 -49.71 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
66 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 GLU N -55.479996 -29.2 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
67 . 1 1 44 GLN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -76.06 -55.479996 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
68 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LEU N -52.819996 -27.52 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
69 . 1 1 45 GLU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -74.29 -55.67 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
70 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLN N -49.74 -31.5 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
71 . 1 1 46 LEU C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -72.56 -52.5 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
72 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASN N -55.08 -15.400001 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
73 . 1 1 47 GLN C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -74.98 -54.12 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
74 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLU N -54.27 -20.67 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
75 . 1 1 48 ASN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -73.57 -54.01 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
76 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ILE N -53.91 -34.29 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
77 . 1 1 49 GLU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -74.08 -53.7 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
78 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASN N -54.39 -32.71 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
79 . 1 1 50 ILE C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -92.46999 -41.81 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
80 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 VAL N -55.13 -19.03 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
81 . 1 1 51 ASN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -95.67 -48.03 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
82 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ASN N -56.159996 -21.18 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
83 . 1 1 52 VAL C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -79.38 -51.56 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
84 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ASN N -68.83 -6.49 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
85 . 1 1 53 ASN C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -82.68 -49.46 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
86 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 SER N -64.58 -16.08 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
87 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -125.579994 -59.48 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
88 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLN N 89.14 166.9 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
89 . 1 1 64 GLN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -152.03 -111.829994 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
90 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 SER N 123.96999 165.59 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
91 . 1 1 65 LYS C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -136.63 -67.65 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
92 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 SER N 97.899994 155.18 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
93 . 1 1 66 SER C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -169.51 -78.49 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
94 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 VAL N 131.01 176.31 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
95 . 1 1 68 VAL C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -111.55999 -65.7 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
96 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLU N 65.51 158.95 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
97 . 1 1 69 ASN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -68.58 -53.06 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
98 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASN N -53.809998 0.69 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
99 . 1 1 71 ASN C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -136.84 -63.88 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
100 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ILE N -37.78 32.66 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
101 . 1 1 72 GLU C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -148.3 -23.6 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
102 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 LYS N 62.16 184.84 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
103 . 1 1 73 ILE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -130.44 -71.28 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
104 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N 110.98 153.14 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
105 . 1 1 74 LYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -152.01 -84.33 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
106 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LEU N 108.01 142.87 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
107 . 1 1 75 ILE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -149.85999 -79.21999 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
108 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N 102.18 163.64 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
109 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -125.23 -59.489998 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
110 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 TYR N 118.31999 140.16 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
111 . 1 1 77 ALA C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -160.04 -69.94 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
112 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLU N 113.44 153.36 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
113 . 1 1 78 TYR C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -120.09 -46.329998 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
114 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 SER N 122.41999 154.22 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
115 . 1 1 82 ASP C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 45.65 73.79 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
116 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 SER N -16.19 79.49 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
117 . 1 1 84 SER C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -159.97 -60.549995 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
118 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 GLN N 114.189995 170.05 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
119 . 1 1 85 GLN C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -166.79 -91.49 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
120 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 TYR N 116.8 184.48 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
121 . 1 1 86 GLN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -172.68 -112.18 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
122 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 LEU N 119.91001 171.60999 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
123 . 1 1 87 TYR C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -168.0 -54.78 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
124 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 VAL N 102.44 140.84 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
125 . 1 1 88 LEU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -139.06 -101.53999 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
126 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 110.11 140.43 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
127 . 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -142.22998 -101.049995 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
128 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ALA N 115.20999 154.29 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
129 . 1 1 90 THR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -142.6 -110.659996 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
130 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PRO N 71.9 177.32 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
131 . 1 1 92 PRO N 1 1 92 PRO CA 1 1 92 PRO C 1 1 93 ILE N 134.28 167.39998 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
132 . 1 1 92 PRO C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -132.05 -58.45 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
133 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 HIS N 106.44 154.02 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
134 . 1 1 93 ILE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -153.81 -72.26999 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
135 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 GLN N 80.48 161.26 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
136 . 1 1 94 HIS C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -137.65 -82.59 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
137 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 VAL N 111.6 171.06 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
138 . 1 1 95 GLN C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -139.28 -70.0 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
139 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 PHE N 104.98999 143.49 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
140 . 1 1 96 VAL C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -158.45 -98.97 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
141 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ASN N 107.81 140.71 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
142 . 1 1 97 PHE C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 46.69 59.59 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
143 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 GLY N 36.91 49.93 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
144 . 1 1 99 GLY C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -131.08 -56.159996 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
145 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 LYS N 90.9 169.92 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
146 . 1 1 100 THR C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -143.54 -39.6 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
147 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ASN N 100.56 164.96 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
148 . 1 1 101 LYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -165.97 -56.09 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
149 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ASP N 107.82 153.04 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
150 . 1 1 102 ASN C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -147.5 -86.439995 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
151 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 PHE N 96.46 174.42 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
152 . 1 1 103 ASP C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -166.74 -79.4 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
153 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 GLU N 120.41999 174.74 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
154 . 1 1 104 PHE C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -162.78 -87.28 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
155 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ILE N 107.53 177.11 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
156 . 1 1 105 GLU C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -161.24 -91.72 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
157 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ASN N 109.81999 169.24 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
158 . 1 1 106 ILE C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -152.29999 -97.68 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
159 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 GLN N 102.63 165.35 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
160 . 1 1 107 ASN C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -159.86 -110.36 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
161 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 LEU N 117.39 172.81 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
162 . 1 1 108 GLN C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -162.67998 -70.02 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
163 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ILE N 113.8 144.32 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
164 . 1 1 109 LEU C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -145.36 -94.5 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
165 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 GLN N 124.899994 149.36 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
166 . 1 1 110 ILE C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -144.77 -96.71 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
167 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 ILE N 110.36 160.52 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
168 . 1 1 111 GLN C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -135.94 -100.8 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
169 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LYS N 117.72 150.3 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
170 . 1 1 112 ILE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -170.58 -112.2 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
171 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ASN N 110.02 150.26 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
172 . 1 1 113 LYS C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 46.03 60.009995 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
173 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 GLN N 38.37 52.03 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
174 . 1 1 114 ASN C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 51.17 75.45 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
175 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 LYS N -3.52 44.34 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
176 . 1 1 115 GLN C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -163.41 -67.31 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
177 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ILE N 109.5 184.39998 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
178 . 1 1 116 LYS C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -133.71 -44.21 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
179 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 THR N 98.30999 147.11 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
180 . 1 1 117 ILE C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -118.049995 -91.93 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
181 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 GLN N -43.08 8.28 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
182 . 1 1 119 GLN C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -165.62 -83.46 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
183 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 THR N 110.92 152.54 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
184 . 1 1 120 ARG C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -149.54 -89.06 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
185 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 THR N 114.869995 143.25 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
186 . 1 1 121 THR C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -126.51001 -59.33 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
187 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ILE N 104.009995 139.71 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
188 . 1 1 122 THR C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -148.86 -85.51999 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
189 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 GLN N 96.6 170.36 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
190 . 1 1 123 ILE C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -152.26 -57.54 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
191 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 LEU N 97.95 174.64998 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 16.798 -6.702 -7.216 1.00 . A A . 56 SER C 1 1
1 2 1 1 1 SER CA C 15.682 -6.952 -8.227 1.00 . A A . 56 SER CA 1 1
1 3 1 1 1 SER CB C 16.080 -6.500 -9.630 1.00 . A A . 56 SER CB 1 1
1 4 1 1 1 SER H1 H 14.265 -6.445 -6.826 1.00 . A A . 56 SER H1 1 1
1 5 1 1 1 SER H2 H 14.564 -5.224 -7.908 1.00 . A A . 56 SER H2 1 1
1 6 1 1 1 SER H3 H 13.645 -6.543 -8.413 1.00 . A A . 56 SER H3 1 1
1 7 1 1 1 SER HA H 15.473 -8.012 -8.246 1.00 . A A . 56 SER HA 1 1
1 8 1 1 1 SER HB2 H 17.101 -6.789 -9.826 1.00 . A A . 56 SER HB2 1 1
1 9 1 1 1 SER HB3 H 15.426 -6.958 -10.357 1.00 . A A . 56 SER HB3 1 1
1 10 1 1 1 SER HG H 16.728 -4.724 -10.212 1.00 . A A . 56 SER HG 1 1
1 11 1 1 1 SER N N 14.456 -6.263 -7.834 1.00 . A A . 56 SER N 1 1
1 12 1 1 1 SER O O 17.727 -7.499 -7.092 1.00 . A A . 56 SER O 1 1
1 13 1 1 1 SER OG O 15.972 -5.091 -9.741 1.00 . A A . 56 SER OG 1 1
1 14 1 1 2 ASN C C 16.864 -4.136 -4.737 1.00 . A A . 57 ASN C 1 1
1 15 1 1 2 ASN CA C 17.597 -5.242 -5.448 1.00 . A A . 57 ASN CA 1 1
1 16 1 1 2 ASN CB C 18.946 -4.744 -6.028 1.00 . A A . 57 ASN CB 1 1
1 17 1 1 2 ASN CG C 20.052 -4.659 -4.977 1.00 . A A . 57 ASN CG 1 1
1 18 1 1 2 ASN H H 15.955 -4.966 -6.613 1.00 . A A . 57 ASN H 1 1
1 19 1 1 2 ASN HA H 17.732 -6.084 -4.784 1.00 . A A . 57 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 19.268 -5.423 -6.803 1.00 . A A . 57 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 18.803 -3.762 -6.455 1.00 . A A . 57 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 20.617 -6.512 -5.372 1.00 . A A . 57 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 21.512 -5.672 -4.149 1.00 . A A . 57 ASN HD22 1 1
1 24 1 1 2 ASN N N 16.686 -5.613 -6.499 1.00 . A A . 57 ASN N 1 1
1 25 1 1 2 ASN ND2 N 20.800 -5.724 -4.819 1.00 . A A . 57 ASN ND2 1 1
1 26 1 1 2 ASN O O 15.692 -3.904 -5.069 1.00 . A A . 57 ASN O 1 1
1 27 1 1 2 ASN OD1 O 20.224 -3.650 -4.320 1.00 . A A . 57 ASN OD1 1 1
1 28 1 1 3 THR C C 17.253 -1.080 -3.443 1.00 . A A . 58 THR C 1 1
1 29 1 1 3 THR CA C 16.743 -2.425 -3.180 1.00 . A A . 58 THR CA 1 1
1 30 1 1 3 THR CB C 16.460 -2.641 -1.716 1.00 . A A . 58 THR CB 1 1
1 31 1 1 3 THR CG2 C 15.138 -3.358 -1.558 1.00 . A A . 58 THR CG2 1 1
1 32 1 1 3 THR H H 18.403 -3.579 -3.589 1.00 . A A . 58 THR H 1 1
1 33 1 1 3 THR HA H 15.785 -2.447 -3.680 1.00 . A A . 58 THR HA 1 1
1 34 1 1 3 THR HB H 16.367 -1.644 -1.301 1.00 . A A . 58 THR HB 1 1
1 35 1 1 3 THR HG1 H 18.295 -2.782 -1.057 1.00 . A A . 58 THR HG1 1 1
1 36 1 1 3 THR HG21 H 15.191 -4.299 -2.085 1.00 . A A . 58 THR HG21 1 1
1 37 1 1 3 THR HG22 H 14.911 -3.515 -0.516 1.00 . A A . 58 THR HG22 1 1
1 38 1 1 3 THR HG23 H 14.382 -2.738 -2.018 1.00 . A A . 58 THR HG23 1 1
1 39 1 1 3 THR N N 17.457 -3.455 -3.819 1.00 . A A . 58 THR N 1 1
1 40 1 1 3 THR O O 18.453 -0.820 -3.469 1.00 . A A . 58 THR O 1 1
1 41 1 1 3 THR OG1 O 17.533 -3.368 -1.096 1.00 . A A . 58 THR OG1 1 1
1 42 1 1 4 ASN C C 15.232 1.767 -3.705 1.00 . A A . 59 ASN C 1 1
1 43 1 1 4 ASN CA C 16.519 1.091 -3.977 1.00 . A A . 59 ASN CA 1 1
1 44 1 1 4 ASN CB C 16.899 1.189 -5.454 1.00 . A A . 59 ASN CB 1 1
1 45 1 1 4 ASN CG C 16.979 2.624 -5.937 1.00 . A A . 59 ASN CG 1 1
1 46 1 1 4 ASN H H 15.389 -0.533 -3.573 1.00 . A A . 59 ASN H 1 1
1 47 1 1 4 ASN HA H 17.288 1.545 -3.369 1.00 . A A . 59 ASN HA 1 1
1 48 1 1 4 ASN HB2 H 17.828 0.652 -5.570 1.00 . A A . 59 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H 16.142 0.666 -6.021 1.00 . A A . 59 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H 18.808 2.834 -5.224 1.00 . A A . 59 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H 18.056 4.221 -5.942 1.00 . A A . 59 ASN HD22 1 1
1 52 1 1 4 ASN N N 16.322 -0.244 -3.649 1.00 . A A . 59 ASN N 1 1
1 53 1 1 4 ASN ND2 N 18.067 3.275 -5.690 1.00 . A A . 59 ASN ND2 1 1
1 54 1 1 4 ASN O O 14.209 1.089 -3.576 1.00 . A A . 59 ASN O 1 1
1 55 1 1 4 ASN OD1 O 16.017 3.156 -6.469 1.00 . A A . 59 ASN OD1 1 1
1 56 1 1 5 GLN C C 13.009 3.608 -4.323 1.00 . A A . 60 GLN C 1 1
1 57 1 1 5 GLN CA C 14.127 3.865 -3.334 1.00 . A A . 60 GLN CA 1 1
1 58 1 1 5 GLN CB C 14.499 5.342 -3.289 1.00 . A A . 60 GLN CB 1 1
1 59 1 1 5 GLN CD C 16.882 5.562 -2.346 1.00 . A A . 60 GLN CD 1 1
1 60 1 1 5 GLN CG C 15.386 5.676 -2.115 1.00 . A A . 60 GLN CG 1 1
1 61 1 1 5 GLN H H 16.166 3.466 -3.604 1.00 . A A . 60 GLN H 1 1
1 62 1 1 5 GLN HA H 13.796 3.578 -2.351 1.00 . A A . 60 GLN HA 1 1
1 63 1 1 5 GLN HB2 H 15.020 5.600 -4.199 1.00 . A A . 60 GLN HB2 1 1
1 64 1 1 5 GLN HB3 H 13.597 5.931 -3.214 1.00 . A A . 60 GLN HB3 1 1
1 65 1 1 5 GLN HE21 H 17.212 6.862 -0.878 1.00 . A A . 60 GLN HE21 1 1
1 66 1 1 5 GLN HE22 H 18.610 6.258 -1.682 1.00 . A A . 60 GLN HE22 1 1
1 67 1 1 5 GLN HG2 H 15.152 6.660 -1.750 1.00 . A A . 60 GLN HG2 1 1
1 68 1 1 5 GLN HG3 H 15.116 4.913 -1.401 1.00 . A A . 60 GLN HG3 1 1
1 69 1 1 5 GLN N N 15.278 3.045 -3.573 1.00 . A A . 60 GLN N 1 1
1 70 1 1 5 GLN NE2 N 17.640 6.293 -1.567 1.00 . A A . 60 GLN NE2 1 1
1 71 1 1 5 GLN O O 11.903 3.278 -3.929 1.00 . A A . 60 GLN O 1 1
1 72 1 1 5 GLN OE1 O 17.352 4.778 -3.171 1.00 . A A . 60 GLN OE1 1 1
1 73 1 1 6 SER C C 11.881 1.954 -6.685 1.00 . A A . 61 SER C 1 1
1 74 1 1 6 SER CA C 12.354 3.431 -6.635 1.00 . A A . 61 SER CA 1 1
1 75 1 1 6 SER CB C 12.912 3.914 -7.956 1.00 . A A . 61 SER CB 1 1
1 76 1 1 6 SER H H 14.237 3.967 -5.792 1.00 . A A . 61 SER H 1 1
1 77 1 1 6 SER HA H 11.484 4.026 -6.395 1.00 . A A . 61 SER HA 1 1
1 78 1 1 6 SER HB2 H 13.828 3.386 -8.178 1.00 . A A . 61 SER HB2 1 1
1 79 1 1 6 SER HB3 H 12.189 3.746 -8.738 1.00 . A A . 61 SER HB3 1 1
1 80 1 1 6 SER HG H 12.365 5.709 -7.517 1.00 . A A . 61 SER HG 1 1
1 81 1 1 6 SER N N 13.323 3.683 -5.572 1.00 . A A . 61 SER N 1 1
1 82 1 1 6 SER O O 10.731 1.659 -7.071 1.00 . A A . 61 SER O 1 1
1 83 1 1 6 SER OG O 13.179 5.301 -7.867 1.00 . A A . 61 SER OG 1 1
1 84 1 1 7 GLU C C 11.392 -0.524 -5.001 1.00 . A A . 62 GLU C 1 1
1 85 1 1 7 GLU CA C 12.371 -0.362 -6.133 1.00 . A A . 62 GLU CA 1 1
1 86 1 1 7 GLU CB C 13.599 -1.245 -5.926 1.00 . A A . 62 GLU CB 1 1
1 87 1 1 7 GLU CD C 13.623 -2.537 -8.077 1.00 . A A . 62 GLU CD 1 1
1 88 1 1 7 GLU CG C 14.357 -1.553 -7.203 1.00 . A A . 62 GLU CG 1 1
1 89 1 1 7 GLU H H 13.644 1.308 -6.001 1.00 . A A . 62 GLU H 1 1
1 90 1 1 7 GLU HA H 11.886 -0.636 -7.054 1.00 . A A . 62 GLU HA 1 1
1 91 1 1 7 GLU HB2 H 14.272 -0.746 -5.244 1.00 . A A . 62 GLU HB2 1 1
1 92 1 1 7 GLU HB3 H 13.284 -2.180 -5.484 1.00 . A A . 62 GLU HB3 1 1
1 93 1 1 7 GLU HG2 H 14.416 -0.638 -7.774 1.00 . A A . 62 GLU HG2 1 1
1 94 1 1 7 GLU HG3 H 15.340 -1.939 -6.981 1.00 . A A . 62 GLU HG3 1 1
1 95 1 1 7 GLU N N 12.741 1.035 -6.252 1.00 . A A . 62 GLU N 1 1
1 96 1 1 7 GLU O O 10.456 -1.284 -5.086 1.00 . A A . 62 GLU O 1 1
1 97 1 1 7 GLU OE1 O 13.728 -3.769 -7.837 1.00 . A A . 62 GLU OE1 1 1
1 98 1 1 7 GLU OE2 O 12.921 -2.106 -9.005 1.00 . A A . 62 GLU OE2 1 1
1 99 1 1 8 SER C C 9.412 0.903 -3.204 1.00 . A A . 63 SER C 1 1
1 100 1 1 8 SER CA C 10.745 0.263 -2.835 1.00 . A A . 63 SER CA 1 1
1 101 1 1 8 SER CB C 11.425 1.039 -1.736 1.00 . A A . 63 SER CB 1 1
1 102 1 1 8 SER H H 12.387 0.827 -3.973 1.00 . A A . 63 SER H 1 1
1 103 1 1 8 SER HA H 10.589 -0.748 -2.497 1.00 . A A . 63 SER HA 1 1
1 104 1 1 8 SER HB2 H 11.566 2.058 -2.069 1.00 . A A . 63 SER HB2 1 1
1 105 1 1 8 SER HB3 H 10.817 1.037 -0.846 1.00 . A A . 63 SER HB3 1 1
1 106 1 1 8 SER HG H 13.241 0.539 -2.235 1.00 . A A . 63 SER HG 1 1
1 107 1 1 8 SER N N 11.603 0.240 -3.970 1.00 . A A . 63 SER N 1 1
1 108 1 1 8 SER O O 8.354 0.409 -2.816 1.00 . A A . 63 SER O 1 1
1 109 1 1 8 SER OG O 12.702 0.478 -1.436 1.00 . A A . 63 SER OG 1 1
1 110 1 1 9 GLU C C 7.323 1.818 -5.082 1.00 . A A . 64 GLU C 1 1
1 111 1 1 9 GLU CA C 8.319 2.718 -4.473 1.00 . A A . 64 GLU CA 1 1
1 112 1 1 9 GLU CB C 8.665 3.736 -5.548 1.00 . A A . 64 GLU CB 1 1
1 113 1 1 9 GLU CD C 9.547 5.880 -6.348 1.00 . A A . 64 GLU CD 1 1
1 114 1 1 9 GLU CG C 9.349 5.002 -5.129 1.00 . A A . 64 GLU CG 1 1
1 115 1 1 9 GLU H H 10.372 2.274 -4.301 1.00 . A A . 64 GLU H 1 1
1 116 1 1 9 GLU HA H 7.880 3.238 -3.638 1.00 . A A . 64 GLU HA 1 1
1 117 1 1 9 GLU HB2 H 9.316 3.250 -6.260 1.00 . A A . 64 GLU HB2 1 1
1 118 1 1 9 GLU HB3 H 7.752 3.995 -6.064 1.00 . A A . 64 GLU HB3 1 1
1 119 1 1 9 GLU HG2 H 8.728 5.512 -4.407 1.00 . A A . 64 GLU HG2 1 1
1 120 1 1 9 GLU HG3 H 10.311 4.774 -4.695 1.00 . A A . 64 GLU HG3 1 1
1 121 1 1 9 GLU N N 9.484 1.974 -4.010 1.00 . A A . 64 GLU N 1 1
1 122 1 1 9 GLU O O 6.183 1.804 -4.686 1.00 . A A . 64 GLU O 1 1
1 123 1 1 9 GLU OE1 O 8.514 6.388 -6.893 1.00 . A A . 64 GLU OE1 1 1
1 124 1 1 9 GLU OE2 O 10.694 6.015 -6.811 1.00 . A A . 64 GLU OE2 1 1
1 125 1 1 10 LYS C C 6.155 -0.791 -5.963 1.00 . A A . 65 LYS C 1 1
1 126 1 1 10 LYS CA C 6.936 0.207 -6.847 1.00 . A A . 65 LYS CA 1 1
1 127 1 1 10 LYS CB C 7.810 -0.494 -7.920 1.00 . A A . 65 LYS CB 1 1
1 128 1 1 10 LYS CD C 9.768 -2.107 -8.232 1.00 . A A . 65 LYS CD 1 1
1 129 1 1 10 LYS CE C 9.618 -2.086 -9.736 1.00 . A A . 65 LYS CE 1 1
1 130 1 1 10 LYS CG C 8.479 -1.793 -7.471 1.00 . A A . 65 LYS CG 1 1
1 131 1 1 10 LYS H H 8.753 1.062 -6.200 1.00 . A A . 65 LYS H 1 1
1 132 1 1 10 LYS HA H 6.226 0.861 -7.335 1.00 . A A . 65 LYS HA 1 1
1 133 1 1 10 LYS HB2 H 7.225 -0.697 -8.804 1.00 . A A . 65 LYS HB2 1 1
1 134 1 1 10 LYS HB3 H 8.603 0.197 -8.171 1.00 . A A . 65 LYS HB3 1 1
1 135 1 1 10 LYS HD2 H 10.487 -1.345 -7.978 1.00 . A A . 65 LYS HD2 1 1
1 136 1 1 10 LYS HD3 H 10.143 -3.071 -7.919 1.00 . A A . 65 LYS HD3 1 1
1 137 1 1 10 LYS HE2 H 8.783 -2.698 -10.040 1.00 . A A . 65 LYS HE2 1 1
1 138 1 1 10 LYS HE3 H 9.461 -1.056 -10.020 1.00 . A A . 65 LYS HE3 1 1
1 139 1 1 10 LYS HG2 H 8.720 -1.702 -6.422 1.00 . A A . 65 LYS HG2 1 1
1 140 1 1 10 LYS HG3 H 7.780 -2.607 -7.604 1.00 . A A . 65 LYS HG3 1 1
1 141 1 1 10 LYS HZ1 H 11.676 -2.117 -9.921 1.00 . A A . 65 LYS HZ1 1 1
1 142 1 1 10 LYS HZ2 H 11.011 -3.568 -10.240 1.00 . A A . 65 LYS HZ2 1 1
1 143 1 1 10 LYS HZ3 H 10.900 -2.341 -11.416 1.00 . A A . 65 LYS HZ3 1 1
1 144 1 1 10 LYS N N 7.784 1.049 -6.036 1.00 . A A . 65 LYS N 1 1
1 145 1 1 10 LYS NZ N 10.853 -2.557 -10.403 1.00 . A A . 65 LYS NZ 1 1
1 146 1 1 10 LYS O O 5.007 -1.045 -6.200 1.00 . A A . 65 LYS O 1 1
1 147 1 1 11 ILE C C 5.048 -1.542 -3.212 1.00 . A A . 66 ILE C 1 1
1 148 1 1 11 ILE CA C 6.177 -2.224 -3.987 1.00 . A A . 66 ILE CA 1 1
1 149 1 1 11 ILE CB C 7.242 -2.758 -2.996 1.00 . A A . 66 ILE CB 1 1
1 150 1 1 11 ILE CD1 C 9.677 -3.474 -2.962 1.00 . A A . 66 ILE CD1 1 1
1 151 1 1 11 ILE CG1 C 8.398 -3.397 -3.752 1.00 . A A . 66 ILE CG1 1 1
1 152 1 1 11 ILE CG2 C 6.633 -3.763 -2.047 1.00 . A A . 66 ILE CG2 1 1
1 153 1 1 11 ILE H H 7.676 -0.899 -4.680 1.00 . A A . 66 ILE H 1 1
1 154 1 1 11 ILE HA H 5.780 -3.045 -4.566 1.00 . A A . 66 ILE HA 1 1
1 155 1 1 11 ILE HB H 7.621 -1.940 -2.409 1.00 . A A . 66 ILE HB 1 1
1 156 1 1 11 ILE HD11 H 9.543 -4.121 -2.108 1.00 . A A . 66 ILE HD11 1 1
1 157 1 1 11 ILE HD12 H 10.462 -3.857 -3.599 1.00 . A A . 66 ILE HD12 1 1
1 158 1 1 11 ILE HD13 H 9.956 -2.487 -2.634 1.00 . A A . 66 ILE HD13 1 1
1 159 1 1 11 ILE HG12 H 8.112 -4.423 -3.937 1.00 . A A . 66 ILE HG12 1 1
1 160 1 1 11 ILE HG13 H 8.585 -2.877 -4.679 1.00 . A A . 66 ILE HG13 1 1
1 161 1 1 11 ILE HG21 H 6.252 -4.609 -2.600 1.00 . A A . 66 ILE HG21 1 1
1 162 1 1 11 ILE HG22 H 7.380 -4.087 -1.338 1.00 . A A . 66 ILE HG22 1 1
1 163 1 1 11 ILE HG23 H 5.825 -3.278 -1.520 1.00 . A A . 66 ILE HG23 1 1
1 164 1 1 11 ILE N N 6.785 -1.252 -4.892 1.00 . A A . 66 ILE N 1 1
1 165 1 1 11 ILE O O 3.947 -2.079 -3.065 1.00 . A A . 66 ILE O 1 1
1 166 1 1 12 ILE C C 3.236 0.875 -2.941 1.00 . A A . 67 ILE C 1 1
1 167 1 1 12 ILE CA C 4.383 0.478 -2.023 1.00 . A A . 67 ILE CA 1 1
1 168 1 1 12 ILE CB C 5.064 1.761 -1.515 1.00 . A A . 67 ILE CB 1 1
1 169 1 1 12 ILE CD1 C 7.150 2.594 -0.314 1.00 . A A . 67 ILE CD1 1 1
1 170 1 1 12 ILE CG1 C 6.300 1.407 -0.695 1.00 . A A . 67 ILE CG1 1 1
1 171 1 1 12 ILE CG2 C 4.088 2.579 -0.684 1.00 . A A . 67 ILE CG2 1 1
1 172 1 1 12 ILE H H 6.230 0.020 -2.943 1.00 . A A . 67 ILE H 1 1
1 173 1 1 12 ILE HA H 4.010 -0.083 -1.180 1.00 . A A . 67 ILE HA 1 1
1 174 1 1 12 ILE HB H 5.368 2.347 -2.369 1.00 . A A . 67 ILE HB 1 1
1 175 1 1 12 ILE HD11 H 6.558 3.307 0.240 1.00 . A A . 67 ILE HD11 1 1
1 176 1 1 12 ILE HD12 H 7.985 2.258 0.282 1.00 . A A . 67 ILE HD12 1 1
1 177 1 1 12 ILE HD13 H 7.519 3.054 -1.219 1.00 . A A . 67 ILE HD13 1 1
1 178 1 1 12 ILE HG12 H 5.987 0.910 0.211 1.00 . A A . 67 ILE HG12 1 1
1 179 1 1 12 ILE HG13 H 6.913 0.729 -1.270 1.00 . A A . 67 ILE HG13 1 1
1 180 1 1 12 ILE HG21 H 3.787 2.013 0.185 1.00 . A A . 67 ILE HG21 1 1
1 181 1 1 12 ILE HG22 H 4.569 3.495 -0.375 1.00 . A A . 67 ILE HG22 1 1
1 182 1 1 12 ILE HG23 H 3.219 2.819 -1.281 1.00 . A A . 67 ILE HG23 1 1
1 183 1 1 12 ILE N N 5.332 -0.336 -2.763 1.00 . A A . 67 ILE N 1 1
1 184 1 1 12 ILE O O 2.059 0.822 -2.557 1.00 . A A . 67 ILE O 1 1
1 185 1 1 13 LYS C C 1.681 0.550 -5.455 1.00 . A A . 68 LYS C 1 1
1 186 1 1 13 LYS CA C 2.643 1.655 -5.161 1.00 . A A . 68 LYS CA 1 1
1 187 1 1 13 LYS CB C 3.329 2.165 -6.436 1.00 . A A . 68 LYS CB 1 1
1 188 1 1 13 LYS CD C 4.767 3.997 -7.431 1.00 . A A . 68 LYS CD 1 1
1 189 1 1 13 LYS CE C 5.442 5.315 -7.084 1.00 . A A . 68 LYS CE 1 1
1 190 1 1 13 LYS CG C 4.094 3.445 -6.196 1.00 . A A . 68 LYS CG 1 1
1 191 1 1 13 LYS H H 4.560 1.286 -4.355 1.00 . A A . 68 LYS H 1 1
1 192 1 1 13 LYS HA H 2.074 2.469 -4.734 1.00 . A A . 68 LYS HA 1 1
1 193 1 1 13 LYS HB2 H 4.017 1.410 -6.790 1.00 . A A . 68 LYS HB2 1 1
1 194 1 1 13 LYS HB3 H 2.580 2.349 -7.192 1.00 . A A . 68 LYS HB3 1 1
1 195 1 1 13 LYS HD2 H 5.501 3.291 -7.790 1.00 . A A . 68 LYS HD2 1 1
1 196 1 1 13 LYS HD3 H 4.014 4.174 -8.184 1.00 . A A . 68 LYS HD3 1 1
1 197 1 1 13 LYS HE2 H 4.654 6.014 -6.838 1.00 . A A . 68 LYS HE2 1 1
1 198 1 1 13 LYS HE3 H 6.052 5.170 -6.206 1.00 . A A . 68 LYS HE3 1 1
1 199 1 1 13 LYS HG2 H 3.413 4.188 -5.821 1.00 . A A . 68 LYS HG2 1 1
1 200 1 1 13 LYS HG3 H 4.846 3.252 -5.445 1.00 . A A . 68 LYS HG3 1 1
1 201 1 1 13 LYS HZ1 H 6.874 5.095 -8.556 1.00 . A A . 68 LYS HZ1 1 1
1 202 1 1 13 LYS HZ2 H 5.720 6.263 -8.981 1.00 . A A . 68 LYS HZ2 1 1
1 203 1 1 13 LYS HZ3 H 6.955 6.556 -7.817 1.00 . A A . 68 LYS HZ3 1 1
1 204 1 1 13 LYS N N 3.597 1.261 -4.151 1.00 . A A . 68 LYS N 1 1
1 205 1 1 13 LYS NZ N 6.271 5.860 -8.195 1.00 . A A . 68 LYS NZ 1 1
1 206 1 1 13 LYS O O 0.480 0.770 -5.424 1.00 . A A . 68 LYS O 1 1
1 207 1 1 14 GLU C C 0.491 -2.102 -4.715 1.00 . A A . 69 GLU C 1 1
1 208 1 1 14 GLU CA C 1.341 -1.781 -5.933 1.00 . A A . 69 GLU CA 1 1
1 209 1 1 14 GLU CB C 2.126 -3.020 -6.356 1.00 . A A . 69 GLU CB 1 1
1 210 1 1 14 GLU CD C 2.315 -2.138 -8.714 1.00 . A A . 69 GLU CD 1 1
1 211 1 1 14 GLU CG C 3.017 -2.834 -7.580 1.00 . A A . 69 GLU CG 1 1
1 212 1 1 14 GLU H H 3.169 -0.774 -5.700 1.00 . A A . 69 GLU H 1 1
1 213 1 1 14 GLU HA H 0.679 -1.497 -6.737 1.00 . A A . 69 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 2.752 -3.280 -5.516 1.00 . A A . 69 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 1.431 -3.827 -6.536 1.00 . A A . 69 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 3.874 -2.243 -7.297 1.00 . A A . 69 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 3.347 -3.805 -7.917 1.00 . A A . 69 GLU HG3 1 1
1 218 1 1 14 GLU N N 2.194 -0.648 -5.671 1.00 . A A . 69 GLU N 1 1
1 219 1 1 14 GLU O O -0.683 -2.400 -4.856 1.00 . A A . 69 GLU O 1 1
1 220 1 1 14 GLU OE1 O 1.627 -2.801 -9.521 1.00 . A A . 69 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 2.407 -0.891 -8.799 1.00 . A A . 69 GLU OE2 1 1
1 222 1 1 15 PHE C C -0.853 -1.404 -2.164 1.00 . A A . 70 PHE C 1 1
1 223 1 1 15 PHE CA C 0.384 -2.281 -2.255 1.00 . A A . 70 PHE CA 1 1
1 224 1 1 15 PHE CB C 1.324 -2.012 -1.050 1.00 . A A . 70 PHE CB 1 1
1 225 1 1 15 PHE CD1 C 0.832 -3.581 0.867 1.00 . A A . 70 PHE CD1 1 1
1 226 1 1 15 PHE CD2 C 0.156 -1.306 1.106 1.00 . A A . 70 PHE CD2 1 1
1 227 1 1 15 PHE CE1 C 0.334 -3.853 2.132 1.00 . A A . 70 PHE CE1 1 1
1 228 1 1 15 PHE CE2 C -0.340 -1.584 2.376 1.00 . A A . 70 PHE CE2 1 1
1 229 1 1 15 PHE CG C 0.749 -2.308 0.332 1.00 . A A . 70 PHE CG 1 1
1 230 1 1 15 PHE CZ C -0.247 -2.858 2.880 1.00 . A A . 70 PHE CZ 1 1
1 231 1 1 15 PHE H H 2.044 -1.783 -3.489 1.00 . A A . 70 PHE H 1 1
1 232 1 1 15 PHE HA H 0.094 -3.321 -2.256 1.00 . A A . 70 PHE HA 1 1
1 233 1 1 15 PHE HB2 H 2.213 -2.614 -1.164 1.00 . A A . 70 PHE HB2 1 1
1 234 1 1 15 PHE HB3 H 1.615 -0.972 -1.074 1.00 . A A . 70 PHE HB3 1 1
1 235 1 1 15 PHE HD1 H 0.081 -0.306 0.706 1.00 . A A . 70 PHE HD1 1 1
1 236 1 1 15 PHE HD2 H 1.289 -4.367 0.284 1.00 . A A . 70 PHE HD2 1 1
1 237 1 1 15 PHE HE1 H -0.797 -0.823 2.992 1.00 . A A . 70 PHE HE1 1 1
1 238 1 1 15 PHE HE2 H 0.403 -4.848 2.544 1.00 . A A . 70 PHE HE2 1 1
1 239 1 1 15 PHE HZ H -0.633 -3.077 3.864 1.00 . A A . 70 PHE HZ 1 1
1 240 1 1 15 PHE N N 1.089 -2.015 -3.519 1.00 . A A . 70 PHE N 1 1
1 241 1 1 15 PHE O O -1.969 -1.898 -2.016 1.00 . A A . 70 PHE O 1 1
1 242 1 1 16 TYR C C -2.680 0.730 -3.414 1.00 . A A . 71 TYR C 1 1
1 243 1 1 16 TYR CA C -1.726 0.848 -2.252 1.00 . A A . 71 TYR CA 1 1
1 244 1 1 16 TYR CB C -1.195 2.269 -2.158 1.00 . A A . 71 TYR CB 1 1
1 245 1 1 16 TYR CD1 C 0.313 2.024 -0.134 1.00 . A A . 71 TYR CD1 1 1
1 246 1 1 16 TYR CD2 C -1.331 3.737 -0.124 1.00 . A A . 71 TYR CD2 1 1
1 247 1 1 16 TYR CE1 C 0.723 2.405 1.128 1.00 . A A . 71 TYR CE1 1 1
1 248 1 1 16 TYR CE2 C -0.920 4.125 1.126 1.00 . A A . 71 TYR CE2 1 1
1 249 1 1 16 TYR CG C -0.726 2.682 -0.780 1.00 . A A . 71 TYR CG 1 1
1 250 1 1 16 TYR CZ C 0.099 3.461 1.749 1.00 . A A . 71 TYR CZ 1 1
1 251 1 1 16 TYR H H 0.269 0.191 -2.503 1.00 . A A . 71 TYR H 1 1
1 252 1 1 16 TYR HA H -2.286 0.638 -1.351 1.00 . A A . 71 TYR HA 1 1
1 253 1 1 16 TYR HB2 H -0.364 2.376 -2.841 1.00 . A A . 71 TYR HB2 1 1
1 254 1 1 16 TYR HB3 H -1.997 2.920 -2.465 1.00 . A A . 71 TYR HB3 1 1
1 255 1 1 16 TYR HD1 H 0.798 1.198 -0.635 1.00 . A A . 71 TYR HD1 1 1
1 256 1 1 16 TYR HD2 H -2.142 4.262 -0.606 1.00 . A A . 71 TYR HD2 1 1
1 257 1 1 16 TYR HE1 H 1.532 1.883 1.615 1.00 . A A . 71 TYR HE1 1 1
1 258 1 1 16 TYR HE2 H -1.394 4.961 1.617 1.00 . A A . 71 TYR HE2 1 1
1 259 1 1 16 TYR HH H -0.322 3.990 3.519 1.00 . A A . 71 TYR HH 1 1
1 260 1 1 16 TYR N N -0.650 -0.117 -2.324 1.00 . A A . 71 TYR N 1 1
1 261 1 1 16 TYR O O -3.889 0.736 -3.210 1.00 . A A . 71 TYR O 1 1
1 262 1 1 16 TYR OH O 0.480 3.842 3.008 1.00 . A A . 71 TYR OH 1 1
1 263 1 1 17 LYS C C -3.835 -0.712 -5.771 1.00 . A A . 72 LYS C 1 1
1 264 1 1 17 LYS CA C -2.945 0.506 -5.808 1.00 . A A . 72 LYS CA 1 1
1 265 1 1 17 LYS CB C -2.037 0.463 -7.007 1.00 . A A . 72 LYS CB 1 1
1 266 1 1 17 LYS CD C -1.722 0.455 -9.437 1.00 . A A . 72 LYS CD 1 1
1 267 1 1 17 LYS CE C -0.833 -0.773 -9.567 1.00 . A A . 72 LYS CE 1 1
1 268 1 1 17 LYS CG C -2.726 0.343 -8.326 1.00 . A A . 72 LYS CG 1 1
1 269 1 1 17 LYS H H -1.174 0.574 -4.801 1.00 . A A . 72 LYS H 1 1
1 270 1 1 17 LYS HA H -3.552 1.396 -5.872 1.00 . A A . 72 LYS HA 1 1
1 271 1 1 17 LYS HB2 H -1.444 1.366 -7.020 1.00 . A A . 72 LYS HB2 1 1
1 272 1 1 17 LYS HB3 H -1.374 -0.381 -6.887 1.00 . A A . 72 LYS HB3 1 1
1 273 1 1 17 LYS HD2 H -2.291 0.585 -10.336 1.00 . A A . 72 LYS HD2 1 1
1 274 1 1 17 LYS HD3 H -1.113 1.329 -9.283 1.00 . A A . 72 LYS HD3 1 1
1 275 1 1 17 LYS HE2 H -0.516 -1.093 -8.586 1.00 . A A . 72 LYS HE2 1 1
1 276 1 1 17 LYS HE3 H -1.402 -1.565 -10.033 1.00 . A A . 72 LYS HE3 1 1
1 277 1 1 17 LYS HG2 H -3.196 -0.630 -8.354 1.00 . A A . 72 LYS HG2 1 1
1 278 1 1 17 LYS HG3 H -3.469 1.120 -8.419 1.00 . A A . 72 LYS HG3 1 1
1 279 1 1 17 LYS HZ1 H 0.248 0.192 -11.156 1.00 . A A . 72 LYS HZ1 1 1
1 280 1 1 17 LYS HZ2 H 1.157 -0.192 -9.770 1.00 . A A . 72 LYS HZ2 1 1
1 281 1 1 17 LYS HZ3 H 0.760 -1.410 -10.730 1.00 . A A . 72 LYS HZ3 1 1
1 282 1 1 17 LYS N N -2.146 0.601 -4.627 1.00 . A A . 72 LYS N 1 1
1 283 1 1 17 LYS NZ N 0.372 -0.506 -10.385 1.00 . A A . 72 LYS NZ 1 1
1 284 1 1 17 LYS O O -4.937 -0.672 -6.245 1.00 . A A . 72 LYS O 1 1
1 285 1 1 18 THR C C -5.227 -2.771 -4.041 1.00 . A A . 73 THR C 1 1
1 286 1 1 18 THR CA C -4.135 -2.958 -5.087 1.00 . A A . 73 THR CA 1 1
1 287 1 1 18 THR CB C -3.243 -4.174 -4.721 1.00 . A A . 73 THR CB 1 1
1 288 1 1 18 THR CG2 C -4.055 -5.457 -4.536 1.00 . A A . 73 THR CG2 1 1
1 289 1 1 18 THR H H -2.449 -1.720 -4.815 1.00 . A A . 73 THR H 1 1
1 290 1 1 18 THR HA H -4.595 -3.142 -6.047 1.00 . A A . 73 THR HA 1 1
1 291 1 1 18 THR HB H -2.737 -3.927 -3.801 1.00 . A A . 73 THR HB 1 1
1 292 1 1 18 THR HG1 H -1.558 -3.710 -5.592 1.00 . A A . 73 THR HG1 1 1
1 293 1 1 18 THR HG21 H -4.578 -5.697 -5.449 1.00 . A A . 73 THR HG21 1 1
1 294 1 1 18 THR HG22 H -3.398 -6.274 -4.275 1.00 . A A . 73 THR HG22 1 1
1 295 1 1 18 THR HG23 H -4.773 -5.321 -3.740 1.00 . A A . 73 THR HG23 1 1
1 296 1 1 18 THR N N -3.355 -1.761 -5.192 1.00 . A A . 73 THR N 1 1
1 297 1 1 18 THR O O -6.394 -2.889 -4.340 1.00 . A A . 73 THR O 1 1
1 298 1 1 18 THR OG1 O -2.248 -4.369 -5.738 1.00 . A A . 73 THR OG1 1 1
1 299 1 1 19 VAL C C -6.791 -1.222 -1.821 1.00 . A A . 74 VAL C 1 1
1 300 1 1 19 VAL CA C -5.774 -2.338 -1.744 1.00 . A A . 74 VAL CA 1 1
1 301 1 1 19 VAL CB C -5.094 -2.428 -0.366 1.00 . A A . 74 VAL CB 1 1
1 302 1 1 19 VAL CG1 C -4.193 -3.631 -0.326 1.00 . A A . 74 VAL CG1 1 1
1 303 1 1 19 VAL CG2 C -4.325 -1.192 0.024 1.00 . A A . 74 VAL CG2 1 1
1 304 1 1 19 VAL H H -3.902 -2.115 -2.696 1.00 . A A . 74 VAL H 1 1
1 305 1 1 19 VAL HA H -6.373 -3.226 -1.856 1.00 . A A . 74 VAL HA 1 1
1 306 1 1 19 VAL HB H -5.898 -2.571 0.339 1.00 . A A . 74 VAL HB 1 1
1 307 1 1 19 VAL HG11 H -3.463 -3.567 -1.118 1.00 . A A . 74 VAL HG11 1 1
1 308 1 1 19 VAL HG12 H -3.690 -3.672 0.629 1.00 . A A . 74 VAL HG12 1 1
1 309 1 1 19 VAL HG13 H -4.786 -4.526 -0.451 1.00 . A A . 74 VAL HG13 1 1
1 310 1 1 19 VAL HG21 H -4.992 -0.343 0.043 1.00 . A A . 74 VAL HG21 1 1
1 311 1 1 19 VAL HG22 H -3.934 -1.373 1.016 1.00 . A A . 74 VAL HG22 1 1
1 312 1 1 19 VAL HG23 H -3.510 -1.028 -0.665 1.00 . A A . 74 VAL HG23 1 1
1 313 1 1 19 VAL N N -4.837 -2.378 -2.843 1.00 . A A . 74 VAL N 1 1
1 314 1 1 19 VAL O O -7.934 -1.408 -1.469 1.00 . A A . 74 VAL O 1 1
1 315 1 1 20 TYR C C -7.884 1.191 -3.804 1.00 . A A . 75 TYR C 1 1
1 316 1 1 20 TYR CA C -7.317 1.012 -2.412 1.00 . A A . 75 TYR CA 1 1
1 317 1 1 20 TYR CB C -6.692 2.299 -1.867 1.00 . A A . 75 TYR CB 1 1
1 318 1 1 20 TYR CD1 C -7.484 2.099 0.507 1.00 . A A . 75 TYR CD1 1 1
1 319 1 1 20 TYR CD2 C -5.136 2.197 0.118 1.00 . A A . 75 TYR CD2 1 1
1 320 1 1 20 TYR CE1 C -7.262 1.972 1.870 1.00 . A A . 75 TYR CE1 1 1
1 321 1 1 20 TYR CE2 C -4.899 2.059 1.473 1.00 . A A . 75 TYR CE2 1 1
1 322 1 1 20 TYR CG C -6.428 2.214 -0.385 1.00 . A A . 75 TYR CG 1 1
1 323 1 1 20 TYR CZ C -5.968 1.944 2.350 1.00 . A A . 75 TYR CZ 1 1
1 324 1 1 20 TYR H H -5.479 -0.020 -2.650 1.00 . A A . 75 TYR H 1 1
1 325 1 1 20 TYR HA H -8.148 0.751 -1.773 1.00 . A A . 75 TYR HA 1 1
1 326 1 1 20 TYR HB2 H -5.756 2.484 -2.371 1.00 . A A . 75 TYR HB2 1 1
1 327 1 1 20 TYR HB3 H -7.368 3.123 -2.042 1.00 . A A . 75 TYR HB3 1 1
1 328 1 1 20 TYR HD1 H -4.309 2.288 -0.570 1.00 . A A . 75 TYR HD1 1 1
1 329 1 1 20 TYR HD2 H -8.488 2.129 0.104 1.00 . A A . 75 TYR HD2 1 1
1 330 1 1 20 TYR HE1 H -3.878 2.059 1.828 1.00 . A A . 75 TYR HE1 1 1
1 331 1 1 20 TYR HE2 H -8.095 1.886 2.551 1.00 . A A . 75 TYR HE2 1 1
1 332 1 1 20 TYR HH H -6.297 1.060 4.042 1.00 . A A . 75 TYR HH 1 1
1 333 1 1 20 TYR N N -6.402 -0.099 -2.327 1.00 . A A . 75 TYR N 1 1
1 334 1 1 20 TYR O O -8.208 2.291 -4.204 1.00 . A A . 75 TYR O 1 1
1 335 1 1 20 TYR OH O -5.737 1.781 3.703 1.00 . A A . 75 TYR OH 1 1
1 336 1 1 21 ASN C C -9.679 -0.977 -5.930 1.00 . A A . 76 ASN C 1 1
1 337 1 1 21 ASN CA C -8.691 0.107 -5.814 1.00 . A A . 76 ASN CA 1 1
1 338 1 1 21 ASN CB C -7.763 0.033 -7.010 1.00 . A A . 76 ASN CB 1 1
1 339 1 1 21 ASN CG C -7.257 1.383 -7.476 1.00 . A A . 76 ASN CG 1 1
1 340 1 1 21 ASN H H -7.755 -0.763 -4.144 1.00 . A A . 76 ASN H 1 1
1 341 1 1 21 ASN HA H -9.237 1.038 -5.868 1.00 . A A . 76 ASN HA 1 1
1 342 1 1 21 ASN HB2 H -6.909 -0.554 -6.702 1.00 . A A . 76 ASN HB2 1 1
1 343 1 1 21 ASN HB3 H -8.278 -0.497 -7.794 1.00 . A A . 76 ASN HB3 1 1
1 344 1 1 21 ASN HD21 H -5.645 1.034 -6.518 1.00 . A A . 76 ASN HD21 1 1
1 345 1 1 21 ASN HD22 H -5.658 2.553 -7.385 1.00 . A A . 76 ASN HD22 1 1
1 346 1 1 21 ASN N N -8.045 0.098 -4.512 1.00 . A A . 76 ASN N 1 1
1 347 1 1 21 ASN ND2 N -6.073 1.715 -7.086 1.00 . A A . 76 ASN ND2 1 1
1 348 1 1 21 ASN O O -9.342 -2.127 -6.150 1.00 . A A . 76 ASN O 1 1
1 349 1 1 21 ASN OD1 O -7.921 2.098 -8.222 1.00 . A A . 76 ASN OD1 1 1
1 350 1 1 22 TYR C C -13.184 -0.821 -6.309 1.00 . A A . 77 TYR C 1 1
1 351 1 1 22 TYR CA C -11.968 -1.550 -5.913 1.00 . A A . 77 TYR CA 1 1
1 352 1 1 22 TYR CB C -12.239 -2.334 -4.620 1.00 . A A . 77 TYR CB 1 1
1 353 1 1 22 TYR CD1 C -11.533 -0.967 -2.613 1.00 . A A . 77 TYR CD1 1 1
1 354 1 1 22 TYR CD2 C -13.850 -1.173 -3.055 1.00 . A A . 77 TYR CD2 1 1
1 355 1 1 22 TYR CE1 C -11.820 -0.186 -1.517 1.00 . A A . 77 TYR CE1 1 1
1 356 1 1 22 TYR CE2 C -14.141 -0.396 -1.961 1.00 . A A . 77 TYR CE2 1 1
1 357 1 1 22 TYR CG C -12.543 -1.473 -3.404 1.00 . A A . 77 TYR CG 1 1
1 358 1 1 22 TYR CZ C -13.128 0.094 -1.196 1.00 . A A . 77 TYR CZ 1 1
1 359 1 1 22 TYR H H -11.066 0.330 -5.578 1.00 . A A . 77 TYR H 1 1
1 360 1 1 22 TYR HA H -11.697 -2.248 -6.691 1.00 . A A . 77 TYR HA 1 1
1 361 1 1 22 TYR HB2 H -13.114 -2.942 -4.798 1.00 . A A . 77 TYR HB2 1 1
1 362 1 1 22 TYR HB3 H -11.412 -2.992 -4.414 1.00 . A A . 77 TYR HB3 1 1
1 363 1 1 22 TYR HD1 H -10.506 -1.187 -2.865 1.00 . A A . 77 TYR HD1 1 1
1 364 1 1 22 TYR HD2 H -14.654 -1.562 -3.661 1.00 . A A . 77 TYR HD2 1 1
1 365 1 1 22 TYR HE1 H -11.016 0.200 -0.908 1.00 . A A . 77 TYR HE1 1 1
1 366 1 1 22 TYR HE2 H -15.169 -0.178 -1.713 1.00 . A A . 77 TYR HE2 1 1
1 367 1 1 22 TYR HH H -14.110 0.470 0.412 1.00 . A A . 77 TYR HH 1 1
1 368 1 1 22 TYR N N -10.893 -0.619 -5.777 1.00 . A A . 77 TYR N 1 1
1 369 1 1 22 TYR O O -13.188 0.432 -6.410 1.00 . A A . 77 TYR O 1 1
1 370 1 1 22 TYR OH O -13.413 0.889 -0.109 1.00 . A A . 77 TYR OH 1 1
1 371 1 1 23 GLU C C -16.303 -0.809 -5.631 1.00 . A A . 78 GLU C 1 1
1 372 1 1 23 GLU CA C -15.411 -0.908 -6.839 1.00 . A A . 78 GLU CA 1 1
1 373 1 1 23 GLU CB C -16.130 -1.462 -8.004 1.00 . A A . 78 GLU CB 1 1
1 374 1 1 23 GLU CD C -17.564 -3.230 -8.843 1.00 . A A . 78 GLU CD 1 1
1 375 1 1 23 GLU CG C -16.397 -2.938 -7.959 1.00 . A A . 78 GLU CG 1 1
1 376 1 1 23 GLU H H -14.137 -2.518 -6.599 1.00 . A A . 78 GLU H 1 1
1 377 1 1 23 GLU HA H -15.129 0.105 -7.090 1.00 . A A . 78 GLU HA 1 1
1 378 1 1 23 GLU HB2 H -17.077 -0.947 -8.050 1.00 . A A . 78 GLU HB2 1 1
1 379 1 1 23 GLU HB3 H -15.551 -1.229 -8.885 1.00 . A A . 78 GLU HB3 1 1
1 380 1 1 23 GLU HG2 H -15.496 -3.475 -8.226 1.00 . A A . 78 GLU HG2 1 1
1 381 1 1 23 GLU HG3 H -16.661 -3.200 -6.945 1.00 . A A . 78 GLU HG3 1 1
1 382 1 1 23 GLU N N -14.207 -1.540 -6.576 1.00 . A A . 78 GLU N 1 1
1 383 1 1 23 GLU O O -16.687 0.253 -5.275 1.00 . A A . 78 GLU O 1 1
1 384 1 1 23 GLU OE1 O -17.560 -2.800 -9.984 1.00 . A A . 78 GLU OE1 1 1
1 385 1 1 23 GLU OE2 O -18.599 -3.671 -8.307 1.00 . A A . 78 GLU OE2 1 1
1 386 1 1 24 LYS C C -16.979 -2.515 -2.672 1.00 . A A . 79 LYS C 1 1
1 387 1 1 24 LYS CA C -17.564 -1.807 -3.891 1.00 . A A . 79 LYS CA 1 1
1 388 1 1 24 LYS CB C -18.944 -2.412 -4.239 1.00 . A A . 79 LYS CB 1 1
1 389 1 1 24 LYS CD C -19.590 -0.648 -6.088 1.00 . A A . 79 LYS CD 1 1
1 390 1 1 24 LYS CE C -20.375 -0.526 -7.411 1.00 . A A . 79 LYS CE 1 1
1 391 1 1 24 LYS CG C -19.507 -2.136 -5.664 1.00 . A A . 79 LYS CG 1 1
1 392 1 1 24 LYS H H -16.289 -2.779 -5.271 1.00 . A A . 79 LYS H 1 1
1 393 1 1 24 LYS HA H -17.686 -0.760 -3.658 1.00 . A A . 79 LYS HA 1 1
1 394 1 1 24 LYS HB2 H -18.878 -3.483 -4.124 1.00 . A A . 79 LYS HB2 1 1
1 395 1 1 24 LYS HB3 H -19.661 -2.043 -3.520 1.00 . A A . 79 LYS HB3 1 1
1 396 1 1 24 LYS HD2 H -20.109 -0.090 -5.324 1.00 . A A . 79 LYS HD2 1 1
1 397 1 1 24 LYS HD3 H -18.609 -0.195 -6.227 1.00 . A A . 79 LYS HD3 1 1
1 398 1 1 24 LYS HE2 H -21.392 -0.842 -7.239 1.00 . A A . 79 LYS HE2 1 1
1 399 1 1 24 LYS HE3 H -20.377 0.512 -7.709 1.00 . A A . 79 LYS HE3 1 1
1 400 1 1 24 LYS HG2 H -18.876 -2.640 -6.381 1.00 . A A . 79 LYS HG2 1 1
1 401 1 1 24 LYS HG3 H -20.496 -2.567 -5.718 1.00 . A A . 79 LYS HG3 1 1
1 402 1 1 24 LYS HZ1 H -19.625 -2.346 -8.240 1.00 . A A . 79 LYS HZ1 1 1
1 403 1 1 24 LYS HZ2 H -20.413 -1.428 -9.365 1.00 . A A . 79 LYS HZ2 1 1
1 404 1 1 24 LYS HZ3 H -18.878 -1.020 -8.859 1.00 . A A . 79 LYS HZ3 1 1
1 405 1 1 24 LYS N N -16.642 -1.905 -5.005 1.00 . A A . 79 LYS N 1 1
1 406 1 1 24 LYS NZ N -19.805 -1.352 -8.529 1.00 . A A . 79 LYS NZ 1 1
1 407 1 1 24 LYS O O -17.016 -2.002 -1.567 1.00 . A A . 79 LYS O 1 1
1 408 1 1 25 SER C C -14.306 -4.510 -1.997 1.00 . A A . 80 SER C 1 1
1 409 1 1 25 SER CA C -15.827 -4.455 -1.837 1.00 . A A . 80 SER CA 1 1
1 410 1 1 25 SER CB C -16.461 -5.839 -1.812 1.00 . A A . 80 SER CB 1 1
1 411 1 1 25 SER H H -16.472 -4.136 -3.760 1.00 . A A . 80 SER H 1 1
1 412 1 1 25 SER HA H -16.016 -3.969 -0.892 1.00 . A A . 80 SER HA 1 1
1 413 1 1 25 SER HB2 H -15.766 -6.535 -1.361 1.00 . A A . 80 SER HB2 1 1
1 414 1 1 25 SER HB3 H -17.388 -5.823 -1.258 1.00 . A A . 80 SER HB3 1 1
1 415 1 1 25 SER HG H -16.345 -7.184 -3.188 1.00 . A A . 80 SER HG 1 1
1 416 1 1 25 SER N N -16.442 -3.691 -2.887 1.00 . A A . 80 SER N 1 1
1 417 1 1 25 SER O O -13.787 -4.786 -3.079 1.00 . A A . 80 SER O 1 1
1 418 1 1 25 SER OG O -16.713 -6.282 -3.126 1.00 . A A . 80 SER OG 1 1
1 419 1 1 26 GLN C C -11.583 -5.619 -0.893 1.00 . A A . 81 GLN C 1 1
1 420 1 1 26 GLN CA C -12.147 -4.180 -0.893 1.00 . A A . 81 GLN CA 1 1
1 421 1 1 26 GLN CB C -11.640 -3.344 0.310 1.00 . A A . 81 GLN CB 1 1
1 422 1 1 26 GLN CD C -9.818 -1.753 1.163 1.00 . A A . 81 GLN CD 1 1
1 423 1 1 26 GLN CG C -10.238 -2.792 0.114 1.00 . A A . 81 GLN CG 1 1
1 424 1 1 26 GLN H H -14.063 -3.959 -0.086 1.00 . A A . 81 GLN H 1 1
1 425 1 1 26 GLN HA H -11.829 -3.702 -1.808 1.00 . A A . 81 GLN HA 1 1
1 426 1 1 26 GLN HB2 H -12.310 -2.510 0.457 1.00 . A A . 81 GLN HB2 1 1
1 427 1 1 26 GLN HB3 H -11.644 -3.956 1.200 1.00 . A A . 81 GLN HB3 1 1
1 428 1 1 26 GLN HE21 H -8.835 -3.102 2.208 1.00 . A A . 81 GLN HE21 1 1
1 429 1 1 26 GLN HE22 H -8.792 -1.492 2.810 1.00 . A A . 81 GLN HE22 1 1
1 430 1 1 26 GLN HG2 H -9.543 -3.617 0.131 1.00 . A A . 81 GLN HG2 1 1
1 431 1 1 26 GLN HG3 H -10.224 -2.331 -0.861 1.00 . A A . 81 GLN HG3 1 1
1 432 1 1 26 GLN N N -13.595 -4.195 -0.913 1.00 . A A . 81 GLN N 1 1
1 433 1 1 26 GLN NE2 N -9.089 -2.164 2.158 1.00 . A A . 81 GLN NE2 1 1
1 434 1 1 26 GLN O O -10.403 -5.829 -0.991 1.00 . A A . 81 GLN O 1 1
1 435 1 1 26 GLN OE1 O -10.091 -0.573 1.019 1.00 . A A . 81 GLN OE1 1 1
1 436 1 1 27 LYS C C -11.650 -8.512 -2.126 1.00 . A A . 82 LYS C 1 1
1 437 1 1 27 LYS CA C -12.085 -8.014 -0.736 1.00 . A A . 82 LYS CA 1 1
1 438 1 1 27 LYS CB C -13.263 -8.864 -0.218 1.00 . A A . 82 LYS CB 1 1
1 439 1 1 27 LYS CD C -14.971 -9.167 1.617 1.00 . A A . 82 LYS CD 1 1
1 440 1 1 27 LYS CE C -15.263 -9.121 3.117 1.00 . A A . 82 LYS CE 1 1
1 441 1 1 27 LYS CG C -13.553 -8.714 1.278 1.00 . A A . 82 LYS CG 1 1
1 442 1 1 27 LYS H H -13.414 -6.366 -0.660 1.00 . A A . 82 LYS H 1 1
1 443 1 1 27 LYS HA H -11.257 -8.132 -0.053 1.00 . A A . 82 LYS HA 1 1
1 444 1 1 27 LYS HB2 H -14.153 -8.578 -0.759 1.00 . A A . 82 LYS HB2 1 1
1 445 1 1 27 LYS HB3 H -13.054 -9.904 -0.421 1.00 . A A . 82 LYS HB3 1 1
1 446 1 1 27 LYS HD2 H -15.628 -8.441 1.158 1.00 . A A . 82 LYS HD2 1 1
1 447 1 1 27 LYS HD3 H -15.155 -10.157 1.229 1.00 . A A . 82 LYS HD3 1 1
1 448 1 1 27 LYS HE2 H -15.027 -8.135 3.482 1.00 . A A . 82 LYS HE2 1 1
1 449 1 1 27 LYS HE3 H -16.314 -9.319 3.273 1.00 . A A . 82 LYS HE3 1 1
1 450 1 1 27 LYS HG2 H -12.849 -9.313 1.837 1.00 . A A . 82 LYS HG2 1 1
1 451 1 1 27 LYS HG3 H -13.440 -7.675 1.550 1.00 . A A . 82 LYS HG3 1 1
1 452 1 1 27 LYS HZ1 H -13.447 -9.936 3.759 1.00 . A A . 82 LYS HZ1 1 1
1 453 1 1 27 LYS HZ2 H -14.686 -10.006 4.904 1.00 . A A . 82 LYS HZ2 1 1
1 454 1 1 27 LYS HZ3 H -14.699 -11.069 3.588 1.00 . A A . 82 LYS HZ3 1 1
1 455 1 1 27 LYS N N -12.464 -6.597 -0.748 1.00 . A A . 82 LYS N 1 1
1 456 1 1 27 LYS NZ N -14.464 -10.102 3.887 1.00 . A A . 82 LYS NZ 1 1
1 457 1 1 27 LYS O O -10.775 -9.384 -2.233 1.00 . A A . 82 LYS O 1 1
1 458 1 1 28 GLU C C -10.610 -8.102 -5.118 1.00 . A A . 83 GLU C 1 1
1 459 1 1 28 GLU CA C -12.023 -8.377 -4.558 1.00 . A A . 83 GLU CA 1 1
1 460 1 1 28 GLU CB C -13.034 -7.704 -5.503 1.00 . A A . 83 GLU CB 1 1
1 461 1 1 28 GLU CD C -15.017 -8.723 -4.261 1.00 . A A . 83 GLU CD 1 1
1 462 1 1 28 GLU CG C -14.438 -7.510 -4.950 1.00 . A A . 83 GLU CG 1 1
1 463 1 1 28 GLU H H -12.771 -7.118 -3.023 1.00 . A A . 83 GLU H 1 1
1 464 1 1 28 GLU HA H -12.230 -9.436 -4.548 1.00 . A A . 83 GLU HA 1 1
1 465 1 1 28 GLU HB2 H -12.652 -6.729 -5.768 1.00 . A A . 83 GLU HB2 1 1
1 466 1 1 28 GLU HB3 H -13.104 -8.298 -6.403 1.00 . A A . 83 GLU HB3 1 1
1 467 1 1 28 GLU HG2 H -14.411 -6.706 -4.230 1.00 . A A . 83 GLU HG2 1 1
1 468 1 1 28 GLU HG3 H -15.090 -7.229 -5.764 1.00 . A A . 83 GLU HG3 1 1
1 469 1 1 28 GLU N N -12.195 -7.897 -3.170 1.00 . A A . 83 GLU N 1 1
1 470 1 1 28 GLU O O -10.258 -8.568 -6.198 1.00 . A A . 83 GLU O 1 1
1 471 1 1 28 GLU OE1 O -15.238 -9.738 -4.921 1.00 . A A . 83 GLU OE1 1 1
1 472 1 1 28 GLU OE2 O -15.282 -8.615 -3.028 1.00 . A A . 83 GLU OE2 1 1
1 473 1 1 29 ILE C C -7.415 -8.003 -4.874 1.00 . A A . 84 ILE C 1 1
1 474 1 1 29 ILE CA C -8.492 -6.902 -4.832 1.00 . A A . 84 ILE CA 1 1
1 475 1 1 29 ILE CB C -7.975 -5.788 -3.920 1.00 . A A . 84 ILE CB 1 1
1 476 1 1 29 ILE CD1 C -7.173 -5.428 -1.518 1.00 . A A . 84 ILE CD1 1 1
1 477 1 1 29 ILE CG1 C -7.811 -6.355 -2.497 1.00 . A A . 84 ILE CG1 1 1
1 478 1 1 29 ILE CG2 C -8.929 -4.577 -3.961 1.00 . A A . 84 ILE CG2 1 1
1 479 1 1 29 ILE H H -10.114 -7.158 -3.464 1.00 . A A . 84 ILE H 1 1
1 480 1 1 29 ILE HA H -8.612 -6.487 -5.822 1.00 . A A . 84 ILE HA 1 1
1 481 1 1 29 ILE HB H -7.009 -5.470 -4.283 1.00 . A A . 84 ILE HB 1 1
1 482 1 1 29 ILE HD11 H -7.782 -4.545 -1.403 1.00 . A A . 84 ILE HD11 1 1
1 483 1 1 29 ILE HD12 H -7.080 -5.937 -0.570 1.00 . A A . 84 ILE HD12 1 1
1 484 1 1 29 ILE HD13 H -6.191 -5.163 -1.882 1.00 . A A . 84 ILE HD13 1 1
1 485 1 1 29 ILE HG12 H -8.785 -6.608 -2.106 1.00 . A A . 84 ILE HG12 1 1
1 486 1 1 29 ILE HG13 H -7.214 -7.254 -2.549 1.00 . A A . 84 ILE HG13 1 1
1 487 1 1 29 ILE HG21 H -9.937 -4.879 -3.723 1.00 . A A . 84 ILE HG21 1 1
1 488 1 1 29 ILE HG22 H -8.593 -3.837 -3.249 1.00 . A A . 84 ILE HG22 1 1
1 489 1 1 29 ILE HG23 H -8.911 -4.129 -4.948 1.00 . A A . 84 ILE HG23 1 1
1 490 1 1 29 ILE N N -9.809 -7.379 -4.369 1.00 . A A . 84 ILE N 1 1
1 491 1 1 29 ILE O O -6.294 -7.740 -5.270 1.00 . A A . 84 ILE O 1 1
1 492 1 1 30 SER C C -5.797 -10.205 -3.256 1.00 . A A . 85 SER C 1 1
1 493 1 1 30 SER CA C -6.835 -10.343 -4.387 1.00 . A A . 85 SER CA 1 1
1 494 1 1 30 SER CB C -6.186 -10.627 -5.753 1.00 . A A . 85 SER CB 1 1
1 495 1 1 30 SER H H -8.705 -9.330 -4.184 1.00 . A A . 85 SER H 1 1
1 496 1 1 30 SER HA H -7.418 -11.206 -4.107 1.00 . A A . 85 SER HA 1 1
1 497 1 1 30 SER HB2 H -5.632 -9.755 -6.069 1.00 . A A . 85 SER HB2 1 1
1 498 1 1 30 SER HB3 H -5.524 -11.477 -5.675 1.00 . A A . 85 SER HB3 1 1
1 499 1 1 30 SER HG H -7.642 -10.080 -6.917 1.00 . A A . 85 SER HG 1 1
1 500 1 1 30 SER N N -7.767 -9.215 -4.447 1.00 . A A . 85 SER N 1 1
1 501 1 1 30 SER O O -4.752 -9.571 -3.386 1.00 . A A . 85 SER O 1 1
1 502 1 1 30 SER OG O -7.188 -10.906 -6.716 1.00 . A A . 85 SER OG 1 1
1 503 1 1 31 MET C C -3.954 -11.594 -1.124 1.00 . A A . 86 MET C 1 1
1 504 1 1 31 MET CA C -5.261 -10.834 -0.933 1.00 . A A . 86 MET CA 1 1
1 505 1 1 31 MET CB C -6.012 -11.402 0.270 1.00 . A A . 86 MET CB 1 1
1 506 1 1 31 MET CE C -9.397 -10.095 2.335 1.00 . A A . 86 MET CE 1 1
1 507 1 1 31 MET CG C -7.217 -10.578 0.705 1.00 . A A . 86 MET CG 1 1
1 508 1 1 31 MET H H -6.958 -11.323 -2.122 1.00 . A A . 86 MET H 1 1
1 509 1 1 31 MET HA H -4.994 -9.811 -0.708 1.00 . A A . 86 MET HA 1 1
1 510 1 1 31 MET HB2 H -6.347 -12.394 0.010 1.00 . A A . 86 MET HB2 1 1
1 511 1 1 31 MET HB3 H -5.319 -11.469 1.095 1.00 . A A . 86 MET HB3 1 1
1 512 1 1 31 MET HE1 H -9.996 -10.067 1.437 1.00 . A A . 86 MET HE1 1 1
1 513 1 1 31 MET HE2 H -10.013 -10.385 3.173 1.00 . A A . 86 MET HE2 1 1
1 514 1 1 31 MET HE3 H -8.979 -9.117 2.519 1.00 . A A . 86 MET HE3 1 1
1 515 1 1 31 MET HG2 H -6.883 -9.582 0.960 1.00 . A A . 86 MET HG2 1 1
1 516 1 1 31 MET HG3 H -7.911 -10.519 -0.121 1.00 . A A . 86 MET HG3 1 1
1 517 1 1 31 MET N N -6.106 -10.843 -2.139 1.00 . A A . 86 MET N 1 1
1 518 1 1 31 MET O O -3.114 -11.605 -0.253 1.00 . A A . 86 MET O 1 1
1 519 1 1 31 MET SD S -8.072 -11.278 2.133 1.00 . A A . 86 MET SD 1 1
1 520 1 1 32 THR C C -1.498 -11.835 -2.850 1.00 . A A . 87 THR C 1 1
1 521 1 1 32 THR CA C -2.534 -12.881 -2.493 1.00 . A A . 87 THR CA 1 1
1 522 1 1 32 THR CB C -2.625 -14.007 -3.582 1.00 . A A . 87 THR CB 1 1
1 523 1 1 32 THR CG2 C -3.003 -13.462 -4.963 1.00 . A A . 87 THR CG2 1 1
1 524 1 1 32 THR H H -4.477 -12.235 -2.926 1.00 . A A . 87 THR H 1 1
1 525 1 1 32 THR HA H -2.212 -13.318 -1.557 1.00 . A A . 87 THR HA 1 1
1 526 1 1 32 THR HB H -3.388 -14.697 -3.251 1.00 . A A . 87 THR HB 1 1
1 527 1 1 32 THR HG1 H -0.749 -14.186 -4.202 1.00 . A A . 87 THR HG1 1 1
1 528 1 1 32 THR HG21 H -2.260 -12.744 -5.279 1.00 . A A . 87 THR HG21 1 1
1 529 1 1 32 THR HG22 H -3.043 -14.275 -5.673 1.00 . A A . 87 THR HG22 1 1
1 530 1 1 32 THR HG23 H -3.969 -12.983 -4.910 1.00 . A A . 87 THR HG23 1 1
1 531 1 1 32 THR N N -3.774 -12.228 -2.249 1.00 . A A . 87 THR N 1 1
1 532 1 1 32 THR O O -0.404 -11.878 -2.351 1.00 . A A . 87 THR O 1 1
1 533 1 1 32 THR OG1 O -1.376 -14.721 -3.663 1.00 . A A . 87 THR OG1 1 1
1 534 1 1 33 THR C C -0.364 -9.042 -2.937 1.00 . A A . 88 THR C 1 1
1 535 1 1 33 THR CA C -1.050 -9.811 -4.085 1.00 . A A . 88 THR CA 1 1
1 536 1 1 33 THR CB C -1.862 -8.893 -5.000 1.00 . A A . 88 THR CB 1 1
1 537 1 1 33 THR CG2 C -0.972 -7.877 -5.691 1.00 . A A . 88 THR CG2 1 1
1 538 1 1 33 THR H H -2.879 -10.731 -3.791 1.00 . A A . 88 THR H 1 1
1 539 1 1 33 THR HA H -0.291 -10.301 -4.678 1.00 . A A . 88 THR HA 1 1
1 540 1 1 33 THR HB H -2.632 -8.397 -4.426 1.00 . A A . 88 THR HB 1 1
1 541 1 1 33 THR HG1 H -1.820 -10.248 -6.411 1.00 . A A . 88 THR HG1 1 1
1 542 1 1 33 THR HG21 H -0.225 -8.398 -6.272 1.00 . A A . 88 THR HG21 1 1
1 543 1 1 33 THR HG22 H -1.565 -7.244 -6.333 1.00 . A A . 88 THR HG22 1 1
1 544 1 1 33 THR HG23 H -0.483 -7.276 -4.937 1.00 . A A . 88 THR HG23 1 1
1 545 1 1 33 THR N N -1.926 -10.825 -3.576 1.00 . A A . 88 THR N 1 1
1 546 1 1 33 THR O O 0.844 -8.824 -2.949 1.00 . A A . 88 THR O 1 1
1 547 1 1 33 THR OG1 O -2.506 -9.724 -5.984 1.00 . A A . 88 THR OG1 1 1
1 548 1 1 34 VAL C C 0.447 -8.932 0.002 1.00 . A A . 89 VAL C 1 1
1 549 1 1 34 VAL CA C -0.582 -8.050 -0.737 1.00 . A A . 89 VAL CA 1 1
1 550 1 1 34 VAL CB C -1.684 -7.533 0.229 1.00 . A A . 89 VAL CB 1 1
1 551 1 1 34 VAL CG1 C -2.724 -8.589 0.514 1.00 . A A . 89 VAL CG1 1 1
1 552 1 1 34 VAL CG2 C -1.074 -7.021 1.520 1.00 . A A . 89 VAL CG2 1 1
1 553 1 1 34 VAL H H -2.081 -8.927 -1.968 1.00 . A A . 89 VAL H 1 1
1 554 1 1 34 VAL HA H -0.034 -7.198 -1.115 1.00 . A A . 89 VAL HA 1 1
1 555 1 1 34 VAL HB H -2.177 -6.709 -0.260 1.00 . A A . 89 VAL HB 1 1
1 556 1 1 34 VAL HG11 H -2.246 -9.479 0.891 1.00 . A A . 89 VAL HG11 1 1
1 557 1 1 34 VAL HG12 H -3.429 -8.219 1.243 1.00 . A A . 89 VAL HG12 1 1
1 558 1 1 34 VAL HG13 H -3.242 -8.825 -0.403 1.00 . A A . 89 VAL HG13 1 1
1 559 1 1 34 VAL HG21 H -0.424 -7.791 1.910 1.00 . A A . 89 VAL HG21 1 1
1 560 1 1 34 VAL HG22 H -0.485 -6.143 1.303 1.00 . A A . 89 VAL HG22 1 1
1 561 1 1 34 VAL HG23 H -1.838 -6.802 2.249 1.00 . A A . 89 VAL HG23 1 1
1 562 1 1 34 VAL N N -1.127 -8.714 -1.915 1.00 . A A . 89 VAL N 1 1
1 563 1 1 34 VAL O O 1.430 -8.447 0.501 1.00 . A A . 89 VAL O 1 1
1 564 1 1 35 LYS C C 2.482 -11.197 -0.076 1.00 . A A . 90 LYS C 1 1
1 565 1 1 35 LYS CA C 1.087 -11.179 0.616 1.00 . A A . 90 LYS CA 1 1
1 566 1 1 35 LYS CB C 0.362 -12.524 0.462 1.00 . A A . 90 LYS CB 1 1
1 567 1 1 35 LYS CD C 0.735 -14.678 -0.735 1.00 . A A . 90 LYS CD 1 1
1 568 1 1 35 LYS CE C -0.586 -15.267 -0.326 1.00 . A A . 90 LYS CE 1 1
1 569 1 1 35 LYS CG C 1.271 -13.675 0.262 1.00 . A A . 90 LYS CG 1 1
1 570 1 1 35 LYS H H -0.459 -10.628 -0.571 1.00 . A A . 90 LYS H 1 1
1 571 1 1 35 LYS HA H 1.179 -10.952 1.668 1.00 . A A . 90 LYS HA 1 1
1 572 1 1 35 LYS HB2 H -0.195 -12.702 1.369 1.00 . A A . 90 LYS HB2 1 1
1 573 1 1 35 LYS HB3 H -0.346 -12.459 -0.354 1.00 . A A . 90 LYS HB3 1 1
1 574 1 1 35 LYS HD2 H 0.601 -14.176 -1.682 1.00 . A A . 90 LYS HD2 1 1
1 575 1 1 35 LYS HD3 H 1.459 -15.471 -0.849 1.00 . A A . 90 LYS HD3 1 1
1 576 1 1 35 LYS HE2 H -0.446 -15.783 0.611 1.00 . A A . 90 LYS HE2 1 1
1 577 1 1 35 LYS HE3 H -1.301 -14.471 -0.181 1.00 . A A . 90 LYS HE3 1 1
1 578 1 1 35 LYS HG2 H 2.119 -13.175 -0.176 1.00 . A A . 90 LYS HG2 1 1
1 579 1 1 35 LYS HG3 H 1.491 -14.129 1.213 1.00 . A A . 90 LYS HG3 1 1
1 580 1 1 35 LYS HZ1 H -0.396 -16.956 -1.533 1.00 . A A . 90 LYS HZ1 1 1
1 581 1 1 35 LYS HZ2 H -2.007 -16.594 -1.124 1.00 . A A . 90 LYS HZ2 1 1
1 582 1 1 35 LYS HZ3 H -1.177 -15.661 -2.272 1.00 . A A . 90 LYS HZ3 1 1
1 583 1 1 35 LYS N N 0.246 -10.221 -0.030 1.00 . A A . 90 LYS N 1 1
1 584 1 1 35 LYS NZ N -1.083 -16.193 -1.374 1.00 . A A . 90 LYS NZ 1 1
1 585 1 1 35 LYS O O 3.522 -11.543 0.519 1.00 . A A . 90 LYS O 1 1
1 586 1 1 36 GLU C C 4.384 -9.463 -1.978 1.00 . A A . 91 GLU C 1 1
1 587 1 1 36 GLU CA C 3.665 -10.800 -2.137 1.00 . A A . 91 GLU CA 1 1
1 588 1 1 36 GLU CB C 3.225 -11.053 -3.575 1.00 . A A . 91 GLU CB 1 1
1 589 1 1 36 GLU CD C 1.599 -12.545 -4.941 1.00 . A A . 91 GLU CD 1 1
1 590 1 1 36 GLU CG C 2.316 -12.284 -3.630 1.00 . A A . 91 GLU CG 1 1
1 591 1 1 36 GLU H H 1.635 -10.530 -1.727 1.00 . A A . 91 GLU H 1 1
1 592 1 1 36 GLU HA H 4.323 -11.593 -1.814 1.00 . A A . 91 GLU HA 1 1
1 593 1 1 36 GLU HB2 H 2.713 -10.168 -3.924 1.00 . A A . 91 GLU HB2 1 1
1 594 1 1 36 GLU HB3 H 4.094 -11.235 -4.191 1.00 . A A . 91 GLU HB3 1 1
1 595 1 1 36 GLU HG2 H 2.838 -13.172 -3.315 1.00 . A A . 91 GLU HG2 1 1
1 596 1 1 36 GLU HG3 H 1.562 -12.049 -2.892 1.00 . A A . 91 GLU HG3 1 1
1 597 1 1 36 GLU N N 2.483 -10.809 -1.316 1.00 . A A . 91 GLU N 1 1
1 598 1 1 36 GLU O O 5.613 -9.409 -1.909 1.00 . A A . 91 GLU O 1 1
1 599 1 1 36 GLU OE1 O 2.123 -12.182 -5.992 1.00 . A A . 91 GLU OE1 1 1
1 600 1 1 36 GLU OE2 O 0.467 -13.157 -4.887 1.00 . A A . 91 GLU OE2 1 1
1 601 1 1 37 LEU C C 4.497 -6.758 -0.216 1.00 . A A . 92 LEU C 1 1
1 602 1 1 37 LEU CA C 4.127 -7.069 -1.659 1.00 . A A . 92 LEU CA 1 1
1 603 1 1 37 LEU CB C 3.046 -6.100 -2.114 1.00 . A A . 92 LEU CB 1 1
1 604 1 1 37 LEU CD1 C 1.418 -5.387 -3.867 1.00 . A A . 92 LEU CD1 1 1
1 605 1 1 37 LEU CD2 C 3.591 -6.419 -4.541 1.00 . A A . 92 LEU CD2 1 1
1 606 1 1 37 LEU CG C 2.486 -6.377 -3.503 1.00 . A A . 92 LEU CG 1 1
1 607 1 1 37 LEU H H 2.641 -8.570 -1.799 1.00 . A A . 92 LEU H 1 1
1 608 1 1 37 LEU HA H 4.997 -6.914 -2.284 1.00 . A A . 92 LEU HA 1 1
1 609 1 1 37 LEU HB2 H 2.233 -6.143 -1.400 1.00 . A A . 92 LEU HB2 1 1
1 610 1 1 37 LEU HB3 H 3.456 -5.102 -2.108 1.00 . A A . 92 LEU HB3 1 1
1 611 1 1 37 LEU HD11 H 1.825 -4.387 -3.837 1.00 . A A . 92 LEU HD11 1 1
1 612 1 1 37 LEU HD12 H 1.053 -5.597 -4.862 1.00 . A A . 92 LEU HD12 1 1
1 613 1 1 37 LEU HD13 H 0.602 -5.468 -3.163 1.00 . A A . 92 LEU HD13 1 1
1 614 1 1 37 LEU HD21 H 4.235 -7.251 -4.293 1.00 . A A . 92 LEU HD21 1 1
1 615 1 1 37 LEU HD22 H 3.165 -6.571 -5.522 1.00 . A A . 92 LEU HD22 1 1
1 616 1 1 37 LEU HD23 H 4.156 -5.500 -4.503 1.00 . A A . 92 LEU HD23 1 1
1 617 1 1 37 LEU HG H 2.013 -7.350 -3.483 1.00 . A A . 92 LEU HG 1 1
1 618 1 1 37 LEU N N 3.613 -8.427 -1.800 1.00 . A A . 92 LEU N 1 1
1 619 1 1 37 LEU O O 5.343 -5.939 0.044 1.00 . A A . 92 LEU O 1 1
1 620 1 1 38 ALA C C 4.222 -8.407 2.903 1.00 . A A . 93 ALA C 1 1
1 621 1 1 38 ALA CA C 4.054 -7.131 2.102 1.00 . A A . 93 ALA CA 1 1
1 622 1 1 38 ALA CB C 2.854 -6.355 2.591 1.00 . A A . 93 ALA CB 1 1
1 623 1 1 38 ALA H H 3.213 -8.109 0.471 1.00 . A A . 93 ALA H 1 1
1 624 1 1 38 ALA HA H 4.933 -6.519 2.247 1.00 . A A . 93 ALA HA 1 1
1 625 1 1 38 ALA HB1 H 2.646 -5.532 1.924 1.00 . A A . 93 ALA HB1 1 1
1 626 1 1 38 ALA HB2 H 1.998 -7.014 2.639 1.00 . A A . 93 ALA HB2 1 1
1 627 1 1 38 ALA HB3 H 3.040 -5.981 3.583 1.00 . A A . 93 ALA HB3 1 1
1 628 1 1 38 ALA N N 3.868 -7.415 0.705 1.00 . A A . 93 ALA N 1 1
1 629 1 1 38 ALA O O 3.926 -9.493 2.411 1.00 . A A . 93 ALA O 1 1
1 630 1 1 39 THR C C 3.582 -9.798 5.626 1.00 . A A . 94 THR C 1 1
1 631 1 1 39 THR CA C 4.915 -9.407 4.993 1.00 . A A . 94 THR CA 1 1
1 632 1 1 39 THR CB C 5.925 -9.076 6.096 1.00 . A A . 94 THR CB 1 1
1 633 1 1 39 THR CG2 C 7.316 -8.973 5.536 1.00 . A A . 94 THR CG2 1 1
1 634 1 1 39 THR H H 5.065 -7.404 4.413 1.00 . A A . 94 THR H 1 1
1 635 1 1 39 THR HA H 5.292 -10.242 4.421 1.00 . A A . 94 THR HA 1 1
1 636 1 1 39 THR HB H 5.892 -9.883 6.812 1.00 . A A . 94 THR HB 1 1
1 637 1 1 39 THR HG1 H 5.705 -7.893 7.676 1.00 . A A . 94 THR HG1 1 1
1 638 1 1 39 THR HG21 H 7.330 -8.189 4.795 1.00 . A A . 94 THR HG21 1 1
1 639 1 1 39 THR HG22 H 7.992 -8.741 6.346 1.00 . A A . 94 THR HG22 1 1
1 640 1 1 39 THR HG23 H 7.581 -9.920 5.092 1.00 . A A . 94 THR HG23 1 1
1 641 1 1 39 THR N N 4.753 -8.286 4.099 1.00 . A A . 94 THR N 1 1
1 642 1 1 39 THR O O 2.592 -9.082 5.478 1.00 . A A . 94 THR O 1 1
1 643 1 1 39 THR OG1 O 5.571 -7.841 6.718 1.00 . A A . 94 THR OG1 1 1
1 644 1 1 40 ASP C C 1.738 -10.460 7.947 1.00 . A A . 95 ASP C 1 1
1 645 1 1 40 ASP CA C 2.363 -11.442 6.985 1.00 . A A . 95 ASP CA 1 1
1 646 1 1 40 ASP CB C 2.658 -12.744 7.713 1.00 . A A . 95 ASP CB 1 1
1 647 1 1 40 ASP CG C 1.403 -13.377 8.282 1.00 . A A . 95 ASP CG 1 1
1 648 1 1 40 ASP H H 4.406 -11.409 6.485 1.00 . A A . 95 ASP H 1 1
1 649 1 1 40 ASP HA H 1.637 -11.641 6.214 1.00 . A A . 95 ASP HA 1 1
1 650 1 1 40 ASP HB2 H 3.136 -13.445 7.046 1.00 . A A . 95 ASP HB2 1 1
1 651 1 1 40 ASP HB3 H 3.315 -12.515 8.539 1.00 . A A . 95 ASP HB3 1 1
1 652 1 1 40 ASP N N 3.579 -10.905 6.357 1.00 . A A . 95 ASP N 1 1
1 653 1 1 40 ASP O O 0.542 -10.280 7.945 1.00 . A A . 95 ASP O 1 1
1 654 1 1 40 ASP OD1 O 0.691 -14.046 7.530 1.00 . A A . 95 ASP OD1 1 1
1 655 1 1 40 ASP OD2 O 1.138 -13.188 9.480 1.00 . A A . 95 ASP OD2 1 1
1 656 1 1 41 ASN C C 1.243 -7.698 9.094 1.00 . A A . 96 ASN C 1 1
1 657 1 1 41 ASN CA C 2.058 -8.839 9.723 1.00 . A A . 96 ASN CA 1 1
1 658 1 1 41 ASN CB C 3.192 -8.321 10.639 1.00 . A A . 96 ASN CB 1 1
1 659 1 1 41 ASN CG C 4.290 -7.580 9.900 1.00 . A A . 96 ASN CG 1 1
1 660 1 1 41 ASN H H 3.530 -9.882 8.585 1.00 . A A . 96 ASN H 1 1
1 661 1 1 41 ASN HA H 1.380 -9.436 10.317 1.00 . A A . 96 ASN HA 1 1
1 662 1 1 41 ASN HB2 H 2.774 -7.648 11.373 1.00 . A A . 96 ASN HB2 1 1
1 663 1 1 41 ASN HB3 H 3.633 -9.164 11.149 1.00 . A A . 96 ASN HB3 1 1
1 664 1 1 41 ASN HD21 H 3.511 -5.804 10.354 1.00 . A A . 96 ASN HD21 1 1
1 665 1 1 41 ASN HD22 H 4.971 -5.792 9.449 1.00 . A A . 96 ASN HD22 1 1
1 666 1 1 41 ASN N N 2.564 -9.767 8.710 1.00 . A A . 96 ASN N 1 1
1 667 1 1 41 ASN ND2 N 4.239 -6.279 9.895 1.00 . A A . 96 ASN ND2 1 1
1 668 1 1 41 ASN O O 0.148 -7.394 9.537 1.00 . A A . 96 ASN O 1 1
1 669 1 1 41 ASN OD1 O 5.213 -8.201 9.364 1.00 . A A . 96 ASN OD1 1 1
1 670 1 1 42 VAL C C -0.107 -6.636 6.466 1.00 . A A . 97 VAL C 1 1
1 671 1 1 42 VAL CA C 1.039 -6.070 7.320 1.00 . A A . 97 VAL CA 1 1
1 672 1 1 42 VAL CB C 1.966 -5.140 6.516 1.00 . A A . 97 VAL CB 1 1
1 673 1 1 42 VAL CG1 C 2.597 -4.133 7.441 1.00 . A A . 97 VAL CG1 1 1
1 674 1 1 42 VAL CG2 C 3.056 -5.933 5.887 1.00 . A A . 97 VAL CG2 1 1
1 675 1 1 42 VAL H H 2.627 -7.419 7.697 1.00 . A A . 97 VAL H 1 1
1 676 1 1 42 VAL HA H 0.581 -5.492 8.108 1.00 . A A . 97 VAL HA 1 1
1 677 1 1 42 VAL HB H 1.407 -4.638 5.741 1.00 . A A . 97 VAL HB 1 1
1 678 1 1 42 VAL HG11 H 3.174 -4.660 8.187 1.00 . A A . 97 VAL HG11 1 1
1 679 1 1 42 VAL HG12 H 3.255 -3.500 6.863 1.00 . A A . 97 VAL HG12 1 1
1 680 1 1 42 VAL HG13 H 1.833 -3.539 7.919 1.00 . A A . 97 VAL HG13 1 1
1 681 1 1 42 VAL HG21 H 2.621 -6.732 5.304 1.00 . A A . 97 VAL HG21 1 1
1 682 1 1 42 VAL HG22 H 3.671 -5.287 5.280 1.00 . A A . 97 VAL HG22 1 1
1 683 1 1 42 VAL HG23 H 3.665 -6.367 6.667 1.00 . A A . 97 VAL HG23 1 1
1 684 1 1 42 VAL N N 1.755 -7.121 8.030 1.00 . A A . 97 VAL N 1 1
1 685 1 1 42 VAL O O -1.125 -5.990 6.246 1.00 . A A . 97 VAL O 1 1
1 686 1 1 43 TYR C C -2.158 -8.843 6.128 1.00 . A A . 98 TYR C 1 1
1 687 1 1 43 TYR CA C -0.932 -8.577 5.242 1.00 . A A . 98 TYR CA 1 1
1 688 1 1 43 TYR CB C -0.300 -9.894 4.744 1.00 . A A . 98 TYR CB 1 1
1 689 1 1 43 TYR CD1 C -1.673 -11.142 3.014 1.00 . A A . 98 TYR CD1 1 1
1 690 1 1 43 TYR CD2 C -1.631 -11.981 5.235 1.00 . A A . 98 TYR CD2 1 1
1 691 1 1 43 TYR CE1 C -2.476 -12.195 2.636 1.00 . A A . 98 TYR CE1 1 1
1 692 1 1 43 TYR CE2 C -2.442 -13.032 4.864 1.00 . A A . 98 TYR CE2 1 1
1 693 1 1 43 TYR CG C -1.234 -11.015 4.318 1.00 . A A . 98 TYR CG 1 1
1 694 1 1 43 TYR CZ C -2.857 -13.134 3.558 1.00 . A A . 98 TYR CZ 1 1
1 695 1 1 43 TYR H H 0.961 -8.266 6.113 1.00 . A A . 98 TYR H 1 1
1 696 1 1 43 TYR HA H -1.216 -7.983 4.388 1.00 . A A . 98 TYR HA 1 1
1 697 1 1 43 TYR HB2 H 0.330 -9.674 3.895 1.00 . A A . 98 TYR HB2 1 1
1 698 1 1 43 TYR HB3 H 0.328 -10.269 5.539 1.00 . A A . 98 TYR HB3 1 1
1 699 1 1 43 TYR HD1 H -1.382 -10.413 2.273 1.00 . A A . 98 TYR HD1 1 1
1 700 1 1 43 TYR HD2 H -1.300 -11.875 6.259 1.00 . A A . 98 TYR HD2 1 1
1 701 1 1 43 TYR HE1 H -2.808 -12.277 1.612 1.00 . A A . 98 TYR HE1 1 1
1 702 1 1 43 TYR HE2 H -2.741 -13.770 5.594 1.00 . A A . 98 TYR HE2 1 1
1 703 1 1 43 TYR HH H -4.267 -14.360 3.880 1.00 . A A . 98 TYR HH 1 1
1 704 1 1 43 TYR N N 0.086 -7.839 5.980 1.00 . A A . 98 TYR N 1 1
1 705 1 1 43 TYR O O -3.307 -8.557 5.739 1.00 . A A . 98 TYR O 1 1
1 706 1 1 43 TYR OH O -3.647 -14.195 3.163 1.00 . A A . 98 TYR OH 1 1
1 707 1 1 44 GLN C C -3.753 -8.527 8.750 1.00 . A A . 99 GLN C 1 1
1 708 1 1 44 GLN CA C -2.950 -9.740 8.247 1.00 . A A . 99 GLN CA 1 1
1 709 1 1 44 GLN CB C -2.395 -10.583 9.419 1.00 . A A . 99 GLN CB 1 1
1 710 1 1 44 GLN CD C -0.951 -10.627 11.526 1.00 . A A . 99 GLN CD 1 1
1 711 1 1 44 GLN CG C -1.560 -9.797 10.406 1.00 . A A . 99 GLN CG 1 1
1 712 1 1 44 GLN H H -0.953 -9.474 7.566 1.00 . A A . 99 GLN H 1 1
1 713 1 1 44 GLN HA H -3.626 -10.357 7.673 1.00 . A A . 99 GLN HA 1 1
1 714 1 1 44 GLN HB2 H -3.224 -11.020 9.957 1.00 . A A . 99 GLN HB2 1 1
1 715 1 1 44 GLN HB3 H -1.786 -11.377 9.015 1.00 . A A . 99 GLN HB3 1 1
1 716 1 1 44 GLN HE21 H -0.482 -12.155 10.303 1.00 . A A . 99 GLN HE21 1 1
1 717 1 1 44 GLN HE22 H -0.072 -12.338 11.934 1.00 . A A . 99 GLN HE22 1 1
1 718 1 1 44 GLN HG2 H -0.753 -9.361 9.834 1.00 . A A . 99 GLN HG2 1 1
1 719 1 1 44 GLN HG3 H -2.185 -9.016 10.818 1.00 . A A . 99 GLN HG3 1 1
1 720 1 1 44 GLN N N -1.900 -9.343 7.323 1.00 . A A . 99 GLN N 1 1
1 721 1 1 44 GLN NE2 N -0.473 -11.802 11.224 1.00 . A A . 99 GLN NE2 1 1
1 722 1 1 44 GLN O O -4.977 -8.599 8.867 1.00 . A A . 99 GLN O 1 1
1 723 1 1 44 GLN OE1 O -0.818 -10.147 12.650 1.00 . A A . 99 GLN OE1 1 1
1 724 1 1 45 GLU C C -4.623 -5.638 8.319 1.00 . A A . 100 GLU C 1 1
1 725 1 1 45 GLU CA C -3.778 -6.198 9.456 1.00 . A A . 100 GLU CA 1 1
1 726 1 1 45 GLU CB C -2.801 -5.118 9.979 1.00 . A A . 100 GLU CB 1 1
1 727 1 1 45 GLU CD C -0.898 -3.540 9.338 1.00 . A A . 100 GLU CD 1 1
1 728 1 1 45 GLU CG C -1.729 -4.753 8.982 1.00 . A A . 100 GLU CG 1 1
1 729 1 1 45 GLU H H -2.105 -7.387 8.916 1.00 . A A . 100 GLU H 1 1
1 730 1 1 45 GLU HA H -4.444 -6.493 10.253 1.00 . A A . 100 GLU HA 1 1
1 731 1 1 45 GLU HB2 H -3.365 -4.227 10.212 1.00 . A A . 100 GLU HB2 1 1
1 732 1 1 45 GLU HB3 H -2.326 -5.479 10.879 1.00 . A A . 100 GLU HB3 1 1
1 733 1 1 45 GLU HG2 H -1.081 -5.611 8.916 1.00 . A A . 100 GLU HG2 1 1
1 734 1 1 45 GLU HG3 H -2.198 -4.597 8.022 1.00 . A A . 100 GLU HG3 1 1
1 735 1 1 45 GLU N N -3.082 -7.405 9.010 1.00 . A A . 100 GLU N 1 1
1 736 1 1 45 GLU O O -5.745 -5.167 8.532 1.00 . A A . 100 GLU O 1 1
1 737 1 1 45 GLU OE1 O 0.074 -3.663 10.090 1.00 . A A . 100 GLU OE1 1 1
1 738 1 1 45 GLU OE2 O -1.196 -2.450 8.795 1.00 . A A . 100 GLU OE2 1 1
1 739 1 1 46 LEU C C -6.046 -5.992 5.653 1.00 . A A . 101 LEU C 1 1
1 740 1 1 46 LEU CA C -4.775 -5.231 5.940 1.00 . A A . 101 LEU CA 1 1
1 741 1 1 46 LEU CB C -3.905 -5.348 4.731 1.00 . A A . 101 LEU CB 1 1
1 742 1 1 46 LEU CD1 C -4.164 -3.320 3.328 1.00 . A A . 101 LEU CD1 1 1
1 743 1 1 46 LEU CD2 C -4.161 -5.605 2.296 1.00 . A A . 101 LEU CD2 1 1
1 744 1 1 46 LEU CG C -4.519 -4.775 3.482 1.00 . A A . 101 LEU CG 1 1
1 745 1 1 46 LEU H H -3.258 -6.245 6.985 1.00 . A A . 101 LEU H 1 1
1 746 1 1 46 LEU HA H -4.997 -4.189 6.109 1.00 . A A . 101 LEU HA 1 1
1 747 1 1 46 LEU HB2 H -2.974 -4.838 4.930 1.00 . A A . 101 LEU HB2 1 1
1 748 1 1 46 LEU HB3 H -3.699 -6.393 4.558 1.00 . A A . 101 LEU HB3 1 1
1 749 1 1 46 LEU HD11 H -3.092 -3.228 3.238 1.00 . A A . 101 LEU HD11 1 1
1 750 1 1 46 LEU HD12 H -4.645 -2.923 2.448 1.00 . A A . 101 LEU HD12 1 1
1 751 1 1 46 LEU HD13 H -4.506 -2.791 4.204 1.00 . A A . 101 LEU HD13 1 1
1 752 1 1 46 LEU HD21 H -4.331 -6.651 2.507 1.00 . A A . 101 LEU HD21 1 1
1 753 1 1 46 LEU HD22 H -4.763 -5.294 1.456 1.00 . A A . 101 LEU HD22 1 1
1 754 1 1 46 LEU HD23 H -3.123 -5.431 2.058 1.00 . A A . 101 LEU HD23 1 1
1 755 1 1 46 LEU HG H -5.595 -4.759 3.572 1.00 . A A . 101 LEU HG 1 1
1 756 1 1 46 LEU N N -4.112 -5.769 7.100 1.00 . A A . 101 LEU N 1 1
1 757 1 1 46 LEU O O -7.098 -5.415 5.461 1.00 . A A . 101 LEU O 1 1
1 758 1 1 47 GLN C C -8.198 -7.917 6.376 1.00 . A A . 102 GLN C 1 1
1 759 1 1 47 GLN CA C -7.107 -8.124 5.328 1.00 . A A . 102 GLN CA 1 1
1 760 1 1 47 GLN CB C -6.749 -9.591 5.220 1.00 . A A . 102 GLN CB 1 1
1 761 1 1 47 GLN CD C -5.838 -11.672 6.322 1.00 . A A . 102 GLN CD 1 1
1 762 1 1 47 GLN CG C -6.155 -10.197 6.465 1.00 . A A . 102 GLN CG 1 1
1 763 1 1 47 GLN H H -5.056 -7.699 5.752 1.00 . A A . 102 GLN H 1 1
1 764 1 1 47 GLN HA H -7.475 -7.780 4.372 1.00 . A A . 102 GLN HA 1 1
1 765 1 1 47 GLN HB2 H -7.684 -10.102 5.069 1.00 . A A . 102 GLN HB2 1 1
1 766 1 1 47 GLN HB3 H -6.075 -9.740 4.390 1.00 . A A . 102 GLN HB3 1 1
1 767 1 1 47 GLN HE21 H -7.287 -11.931 4.981 1.00 . A A . 102 GLN HE21 1 1
1 768 1 1 47 GLN HE22 H -6.363 -13.324 5.406 1.00 . A A . 102 GLN HE22 1 1
1 769 1 1 47 GLN HG2 H -5.246 -9.658 6.693 1.00 . A A . 102 GLN HG2 1 1
1 770 1 1 47 GLN HG3 H -6.853 -10.064 7.280 1.00 . A A . 102 GLN HG3 1 1
1 771 1 1 47 GLN N N -5.945 -7.300 5.614 1.00 . A A . 102 GLN N 1 1
1 772 1 1 47 GLN NE2 N -6.573 -12.371 5.485 1.00 . A A . 102 GLN NE2 1 1
1 773 1 1 47 GLN O O -9.397 -8.053 6.090 1.00 . A A . 102 GLN O 1 1
1 774 1 1 47 GLN OE1 O -4.936 -12.175 6.955 1.00 . A A . 102 GLN OE1 1 1
1 775 1 1 48 ASN C C -9.386 -5.959 8.438 1.00 . A A . 103 ASN C 1 1
1 776 1 1 48 ASN CA C -8.676 -7.280 8.643 1.00 . A A . 103 ASN CA 1 1
1 777 1 1 48 ASN CB C -7.972 -7.347 9.984 1.00 . A A . 103 ASN CB 1 1
1 778 1 1 48 ASN CG C -8.031 -8.740 10.602 1.00 . A A . 103 ASN CG 1 1
1 779 1 1 48 ASN H H -6.804 -7.496 7.720 1.00 . A A . 103 ASN H 1 1
1 780 1 1 48 ASN HA H -9.429 -8.054 8.618 1.00 . A A . 103 ASN HA 1 1
1 781 1 1 48 ASN HB2 H -6.938 -7.129 9.754 1.00 . A A . 103 ASN HB2 1 1
1 782 1 1 48 ASN HB3 H -8.378 -6.617 10.668 1.00 . A A . 103 ASN HB3 1 1
1 783 1 1 48 ASN HD21 H -6.326 -9.264 9.737 1.00 . A A . 103 ASN HD21 1 1
1 784 1 1 48 ASN HD22 H -7.093 -10.456 10.732 1.00 . A A . 103 ASN HD22 1 1
1 785 1 1 48 ASN N N -7.773 -7.568 7.568 1.00 . A A . 103 ASN N 1 1
1 786 1 1 48 ASN ND2 N -7.055 -9.567 10.327 1.00 . A A . 103 ASN ND2 1 1
1 787 1 1 48 ASN O O -10.603 -5.879 8.660 1.00 . A A . 103 ASN O 1 1
1 788 1 1 48 ASN OD1 O -8.960 -9.063 11.328 1.00 . A A . 103 ASN OD1 1 1
1 789 1 1 49 GLU C C -10.315 -3.845 6.566 1.00 . A A . 104 GLU C 1 1
1 790 1 1 49 GLU CA C -9.306 -3.639 7.688 1.00 . A A . 104 GLU CA 1 1
1 791 1 1 49 GLU CB C -8.306 -2.494 7.329 1.00 . A A . 104 GLU CB 1 1
1 792 1 1 49 GLU CD C -6.849 -1.410 5.506 1.00 . A A . 104 GLU CD 1 1
1 793 1 1 49 GLU CG C -7.731 -2.574 5.920 1.00 . A A . 104 GLU CG 1 1
1 794 1 1 49 GLU H H -7.693 -5.019 7.811 1.00 . A A . 104 GLU H 1 1
1 795 1 1 49 GLU HA H -9.858 -3.386 8.579 1.00 . A A . 104 GLU HA 1 1
1 796 1 1 49 GLU HB2 H -8.787 -1.537 7.458 1.00 . A A . 104 GLU HB2 1 1
1 797 1 1 49 GLU HB3 H -7.488 -2.584 8.031 1.00 . A A . 104 GLU HB3 1 1
1 798 1 1 49 GLU HG2 H -7.165 -3.490 5.879 1.00 . A A . 104 GLU HG2 1 1
1 799 1 1 49 GLU HG3 H -8.566 -2.657 5.240 1.00 . A A . 104 GLU HG3 1 1
1 800 1 1 49 GLU N N -8.659 -4.923 7.961 1.00 . A A . 104 GLU N 1 1
1 801 1 1 49 GLU O O -11.420 -3.338 6.622 1.00 . A A . 104 GLU O 1 1
1 802 1 1 49 GLU OE1 O -5.697 -1.354 5.949 1.00 . A A . 104 GLU OE1 1 1
1 803 1 1 49 GLU OE2 O -7.290 -0.577 4.682 1.00 . A A . 104 GLU OE2 1 1
1 804 1 1 50 ILE C C -12.052 -5.652 4.943 1.00 . A A . 105 ILE C 1 1
1 805 1 1 50 ILE CA C -10.764 -5.025 4.462 1.00 . A A . 105 ILE CA 1 1
1 806 1 1 50 ILE CB C -10.045 -6.039 3.518 1.00 . A A . 105 ILE CB 1 1
1 807 1 1 50 ILE CD1 C -8.106 -6.301 1.899 1.00 . A A . 105 ILE CD1 1 1
1 808 1 1 50 ILE CG1 C -8.870 -5.383 2.813 1.00 . A A . 105 ILE CG1 1 1
1 809 1 1 50 ILE CG2 C -11.006 -6.645 2.507 1.00 . A A . 105 ILE CG2 1 1
1 810 1 1 50 ILE H H -9.003 -5.012 5.626 1.00 . A A . 105 ILE H 1 1
1 811 1 1 50 ILE HA H -10.983 -4.132 3.895 1.00 . A A . 105 ILE HA 1 1
1 812 1 1 50 ILE HB H -9.671 -6.843 4.135 1.00 . A A . 105 ILE HB 1 1
1 813 1 1 50 ILE HD11 H -8.773 -6.601 1.103 1.00 . A A . 105 ILE HD11 1 1
1 814 1 1 50 ILE HD12 H -7.266 -5.765 1.484 1.00 . A A . 105 ILE HD12 1 1
1 815 1 1 50 ILE HD13 H -7.765 -7.169 2.443 1.00 . A A . 105 ILE HD13 1 1
1 816 1 1 50 ILE HG12 H -9.286 -4.617 2.178 1.00 . A A . 105 ILE HG12 1 1
1 817 1 1 50 ILE HG13 H -8.190 -4.953 3.532 1.00 . A A . 105 ILE HG13 1 1
1 818 1 1 50 ILE HG21 H -11.441 -5.866 1.900 1.00 . A A . 105 ILE HG21 1 1
1 819 1 1 50 ILE HG22 H -10.470 -7.338 1.874 1.00 . A A . 105 ILE HG22 1 1
1 820 1 1 50 ILE HG23 H -11.791 -7.172 3.030 1.00 . A A . 105 ILE HG23 1 1
1 821 1 1 50 ILE N N -9.923 -4.667 5.583 1.00 . A A . 105 ILE N 1 1
1 822 1 1 50 ILE O O -13.132 -5.303 4.488 1.00 . A A . 105 ILE O 1 1
1 823 1 1 51 ASN C C -14.099 -6.396 6.980 1.00 . A A . 106 ASN C 1 1
1 824 1 1 51 ASN CA C -13.071 -7.310 6.332 1.00 . A A . 106 ASN CA 1 1
1 825 1 1 51 ASN CB C -12.659 -8.406 7.309 1.00 . A A . 106 ASN CB 1 1
1 826 1 1 51 ASN CG C -13.751 -9.441 7.506 1.00 . A A . 106 ASN CG 1 1
1 827 1 1 51 ASN H H -11.044 -6.711 6.269 1.00 . A A . 106 ASN H 1 1
1 828 1 1 51 ASN HA H -13.508 -7.760 5.453 1.00 . A A . 106 ASN HA 1 1
1 829 1 1 51 ASN HB2 H -11.771 -8.894 6.938 1.00 . A A . 106 ASN HB2 1 1
1 830 1 1 51 ASN HB3 H -12.438 -7.955 8.265 1.00 . A A . 106 ASN HB3 1 1
1 831 1 1 51 ASN HD21 H -13.242 -9.675 9.400 1.00 . A A . 106 ASN HD21 1 1
1 832 1 1 51 ASN HD22 H -14.566 -10.629 8.853 1.00 . A A . 106 ASN HD22 1 1
1 833 1 1 51 ASN N N -11.932 -6.556 5.875 1.00 . A A . 106 ASN N 1 1
1 834 1 1 51 ASN ND2 N -13.860 -9.968 8.697 1.00 . A A . 106 ASN ND2 1 1
1 835 1 1 51 ASN O O -15.253 -6.382 6.566 1.00 . A A . 106 ASN O 1 1
1 836 1 1 51 ASN OD1 O -14.498 -9.762 6.568 1.00 . A A . 106 ASN OD1 1 1
1 837 1 1 52 VAL C C -15.077 -3.557 7.789 1.00 . A A . 107 VAL C 1 1
1 838 1 1 52 VAL CA C -14.545 -4.693 8.678 1.00 . A A . 107 VAL CA 1 1
1 839 1 1 52 VAL CB C -13.864 -4.100 9.955 1.00 . A A . 107 VAL CB 1 1
1 840 1 1 52 VAL CG1 C -13.308 -5.205 10.833 1.00 . A A . 107 VAL CG1 1 1
1 841 1 1 52 VAL CG2 C -12.765 -3.101 9.613 1.00 . A A . 107 VAL CG2 1 1
1 842 1 1 52 VAL H H -12.689 -5.593 8.143 1.00 . A A . 107 VAL H 1 1
1 843 1 1 52 VAL HA H -15.390 -5.291 8.987 1.00 . A A . 107 VAL HA 1 1
1 844 1 1 52 VAL HB H -14.637 -3.588 10.507 1.00 . A A . 107 VAL HB 1 1
1 845 1 1 52 VAL HG11 H -12.535 -5.717 10.278 1.00 . A A . 107 VAL HG11 1 1
1 846 1 1 52 VAL HG12 H -12.878 -4.773 11.724 1.00 . A A . 107 VAL HG12 1 1
1 847 1 1 52 VAL HG13 H -14.092 -5.899 11.099 1.00 . A A . 107 VAL HG13 1 1
1 848 1 1 52 VAL HG21 H -13.188 -2.289 9.039 1.00 . A A . 107 VAL HG21 1 1
1 849 1 1 52 VAL HG22 H -12.325 -2.716 10.520 1.00 . A A . 107 VAL HG22 1 1
1 850 1 1 52 VAL HG23 H -12.009 -3.599 9.023 1.00 . A A . 107 VAL HG23 1 1
1 851 1 1 52 VAL N N -13.649 -5.587 7.931 1.00 . A A . 107 VAL N 1 1
1 852 1 1 52 VAL O O -16.156 -3.031 8.013 1.00 . A A . 107 VAL O 1 1
1 853 1 1 53 ASN C C -15.838 -2.594 4.989 1.00 . A A . 108 ASN C 1 1
1 854 1 1 53 ASN CA C -14.642 -2.164 5.822 1.00 . A A . 108 ASN CA 1 1
1 855 1 1 53 ASN CB C -13.420 -1.894 4.914 1.00 . A A . 108 ASN CB 1 1
1 856 1 1 53 ASN CG C -13.708 -1.037 3.703 1.00 . A A . 108 ASN CG 1 1
1 857 1 1 53 ASN H H -13.415 -3.632 6.713 1.00 . A A . 108 ASN H 1 1
1 858 1 1 53 ASN HA H -14.882 -1.257 6.358 1.00 . A A . 108 ASN HA 1 1
1 859 1 1 53 ASN HB2 H -12.662 -1.392 5.497 1.00 . A A . 108 ASN HB2 1 1
1 860 1 1 53 ASN HB3 H -13.025 -2.843 4.584 1.00 . A A . 108 ASN HB3 1 1
1 861 1 1 53 ASN HD21 H -13.177 0.610 4.668 1.00 . A A . 108 ASN HD21 1 1
1 862 1 1 53 ASN HD22 H -13.759 0.790 3.047 1.00 . A A . 108 ASN HD22 1 1
1 863 1 1 53 ASN N N -14.291 -3.197 6.792 1.00 . A A . 108 ASN N 1 1
1 864 1 1 53 ASN ND2 N -13.512 0.245 3.825 1.00 . A A . 108 ASN ND2 1 1
1 865 1 1 53 ASN O O -16.770 -1.826 4.766 1.00 . A A . 108 ASN O 1 1
1 866 1 1 53 ASN OD1 O -14.054 -1.551 2.643 1.00 . A A . 108 ASN OD1 1 1
1 867 1 1 54 ASN C C -18.017 -4.852 4.500 1.00 . A A . 109 ASN C 1 1
1 868 1 1 54 ASN CA C -16.828 -4.389 3.695 1.00 . A A . 109 ASN CA 1 1
1 869 1 1 54 ASN CB C -16.288 -5.605 2.934 1.00 . A A . 109 ASN CB 1 1
1 870 1 1 54 ASN CG C -15.160 -5.345 1.931 1.00 . A A . 109 ASN CG 1 1
1 871 1 1 54 ASN H H -15.080 -4.424 4.867 1.00 . A A . 109 ASN H 1 1
1 872 1 1 54 ASN HA H -17.128 -3.641 2.976 1.00 . A A . 109 ASN HA 1 1
1 873 1 1 54 ASN HB2 H -15.902 -6.287 3.676 1.00 . A A . 109 ASN HB2 1 1
1 874 1 1 54 ASN HB3 H -17.117 -6.082 2.442 1.00 . A A . 109 ASN HB3 1 1
1 875 1 1 54 ASN HD21 H -14.512 -3.888 3.003 1.00 . A A . 109 ASN HD21 1 1
1 876 1 1 54 ASN HD22 H -13.551 -4.227 1.635 1.00 . A A . 109 ASN HD22 1 1
1 877 1 1 54 ASN N N -15.806 -3.839 4.564 1.00 . A A . 109 ASN N 1 1
1 878 1 1 54 ASN ND2 N -14.338 -4.397 2.185 1.00 . A A . 109 ASN ND2 1 1
1 879 1 1 54 ASN O O -19.179 -4.621 4.140 1.00 . A A . 109 ASN O 1 1
1 880 1 1 54 ASN OD1 O -15.037 -6.028 0.943 1.00 . A A . 109 ASN OD1 1 1
1 881 1 1 55 SER C C -18.615 -5.664 7.807 1.00 . A A . 110 SER C 1 1
1 882 1 1 55 SER CA C -18.730 -6.142 6.369 1.00 . A A . 110 SER CA 1 1
1 883 1 1 55 SER CB C -18.558 -7.658 6.290 1.00 . A A . 110 SER CB 1 1
1 884 1 1 55 SER H H -16.796 -5.648 5.858 1.00 . A A . 110 SER H 1 1
1 885 1 1 55 SER HA H -19.701 -5.889 5.970 1.00 . A A . 110 SER HA 1 1
1 886 1 1 55 SER HB2 H -17.651 -7.935 6.807 1.00 . A A . 110 SER HB2 1 1
1 887 1 1 55 SER HB3 H -19.406 -8.134 6.758 1.00 . A A . 110 SER HB3 1 1
1 888 1 1 55 SER HG H -19.027 -7.459 4.427 1.00 . A A . 110 SER HG 1 1
1 889 1 1 55 SER N N -17.729 -5.537 5.565 1.00 . A A . 110 SER N 1 1
1 890 1 1 55 SER O O -17.731 -6.088 8.543 1.00 . A A . 110 SER O 1 1
1 891 1 1 55 SER OG O -18.478 -8.078 4.919 1.00 . A A . 110 SER OG 1 1
1 892 1 1 56 TYR C C -20.352 -5.188 10.373 1.00 . A A . 111 TYR C 1 1
1 893 1 1 56 TYR CA C -19.503 -4.249 9.543 1.00 . A A . 111 TYR CA 1 1
1 894 1 1 56 TYR CB C -20.123 -2.849 9.601 1.00 . A A . 111 TYR CB 1 1
1 895 1 1 56 TYR CD1 C -18.380 -1.058 9.274 1.00 . A A . 111 TYR CD1 1 1
1 896 1 1 56 TYR CD2 C -19.841 -1.552 7.458 1.00 . A A . 111 TYR CD2 1 1
1 897 1 1 56 TYR CE1 C -17.755 -0.095 8.514 1.00 . A A . 111 TYR CE1 1 1
1 898 1 1 56 TYR CE2 C -19.223 -0.589 6.694 1.00 . A A . 111 TYR CE2 1 1
1 899 1 1 56 TYR CG C -19.430 -1.804 8.762 1.00 . A A . 111 TYR CG 1 1
1 900 1 1 56 TYR CZ C -18.180 0.137 7.226 1.00 . A A . 111 TYR CZ 1 1
1 901 1 1 56 TYR H H -20.090 -4.370 7.511 1.00 . A A . 111 TYR H 1 1
1 902 1 1 56 TYR HA H -18.492 -4.217 9.922 1.00 . A A . 111 TYR HA 1 1
1 903 1 1 56 TYR HB2 H -21.144 -2.912 9.256 1.00 . A A . 111 TYR HB2 1 1
1 904 1 1 56 TYR HB3 H -20.125 -2.511 10.627 1.00 . A A . 111 TYR HB3 1 1
1 905 1 1 56 TYR HD1 H -20.657 -2.127 7.045 1.00 . A A . 111 TYR HD1 1 1
1 906 1 1 56 TYR HD2 H -18.048 -1.245 10.285 1.00 . A A . 111 TYR HD2 1 1
1 907 1 1 56 TYR HE1 H -19.558 -0.407 5.683 1.00 . A A . 111 TYR HE1 1 1
1 908 1 1 56 TYR HE2 H -16.936 0.475 8.929 1.00 . A A . 111 TYR HE2 1 1
1 909 1 1 56 TYR HH H -16.612 0.972 6.543 1.00 . A A . 111 TYR HH 1 1
1 910 1 1 56 TYR N N -19.475 -4.741 8.177 1.00 . A A . 111 TYR N 1 1
1 911 1 1 56 TYR O O -20.034 -5.522 11.504 1.00 . A A . 111 TYR O 1 1
1 912 1 1 56 TYR OH O -17.561 1.099 6.469 1.00 . A A . 111 TYR OH 1 1
1 913 1 1 57 SER C C -23.419 -6.779 9.252 1.00 . A A . 112 SER C 1 1
1 914 1 1 57 SER CA C -22.422 -6.463 10.359 1.00 . A A . 112 SER CA 1 1
1 915 1 1 57 SER CB C -23.102 -5.755 11.558 1.00 . A A . 112 SER CB 1 1
1 916 1 1 57 SER H H -21.654 -5.276 8.870 1.00 . A A . 112 SER H 1 1
1 917 1 1 57 SER HA H -21.945 -7.377 10.682 1.00 . A A . 112 SER HA 1 1
1 918 1 1 57 SER HB2 H -23.950 -6.331 11.894 1.00 . A A . 112 SER HB2 1 1
1 919 1 1 57 SER HB3 H -22.391 -5.656 12.365 1.00 . A A . 112 SER HB3 1 1
1 920 1 1 57 SER HG H -22.767 -3.925 11.076 1.00 . A A . 112 SER HG 1 1
1 921 1 1 57 SER N N -21.452 -5.584 9.779 1.00 . A A . 112 SER N 1 1
1 922 1 1 57 SER O O -23.426 -6.075 8.244 1.00 . A A . 112 SER O 1 1
1 923 1 1 57 SER OG O -23.556 -4.462 11.191 1.00 . A A . 112 SER OG 1 1
1 924 1 1 58 PRO C C -26.347 -7.081 8.215 1.00 . A A . 113 PRO C 1 1
1 925 1 1 58 PRO CA C -25.266 -8.161 8.345 1.00 . A A . 113 PRO CA 1 1
1 926 1 1 58 PRO CB C -25.880 -9.467 8.861 1.00 . A A . 113 PRO CB 1 1
1 927 1 1 58 PRO CD C -24.287 -8.793 10.499 1.00 . A A . 113 PRO CD 1 1
1 928 1 1 58 PRO CG C -25.609 -9.471 10.326 1.00 . A A . 113 PRO CG 1 1
1 929 1 1 58 PRO HA H -24.805 -8.322 7.382 1.00 . A A . 113 PRO HA 1 1
1 930 1 1 58 PRO HB2 H -26.939 -9.488 8.646 1.00 . A A . 113 PRO HB2 1 1
1 931 1 1 58 PRO HB3 H -25.378 -10.305 8.404 1.00 . A A . 113 PRO HB3 1 1
1 932 1 1 58 PRO HD2 H -24.250 -8.289 11.453 1.00 . A A . 113 PRO HD2 1 1
1 933 1 1 58 PRO HD3 H -23.480 -9.505 10.411 1.00 . A A . 113 PRO HD3 1 1
1 934 1 1 58 PRO HG2 H -26.384 -8.923 10.841 1.00 . A A . 113 PRO HG2 1 1
1 935 1 1 58 PRO HG3 H -25.543 -10.483 10.695 1.00 . A A . 113 PRO HG3 1 1
1 936 1 1 58 PRO N N -24.260 -7.825 9.381 1.00 . A A . 113 PRO N 1 1
1 937 1 1 58 PRO O O -27.126 -7.072 7.279 1.00 . A A . 113 PRO O 1 1
1 938 1 1 59 GLN C C -26.682 -3.775 8.751 1.00 . A A . 114 GLN C 1 1
1 939 1 1 59 GLN CA C -27.311 -5.103 9.203 1.00 . A A . 114 GLN CA 1 1
1 940 1 1 59 GLN CB C -27.886 -4.978 10.619 1.00 . A A . 114 GLN CB 1 1
1 941 1 1 59 GLN CD C -27.426 -4.644 13.089 1.00 . A A . 114 GLN CD 1 1
1 942 1 1 59 GLN CG C -26.841 -4.705 11.695 1.00 . A A . 114 GLN CG 1 1
1 943 1 1 59 GLN H H -25.673 -6.250 9.859 1.00 . A A . 114 GLN H 1 1
1 944 1 1 59 GLN HA H -28.115 -5.362 8.530 1.00 . A A . 114 GLN HA 1 1
1 945 1 1 59 GLN HB2 H -28.599 -4.167 10.632 1.00 . A A . 114 GLN HB2 1 1
1 946 1 1 59 GLN HB3 H -28.396 -5.897 10.869 1.00 . A A . 114 GLN HB3 1 1
1 947 1 1 59 GLN HE21 H -26.029 -3.369 13.648 1.00 . A A . 114 GLN HE21 1 1
1 948 1 1 59 GLN HE22 H -27.197 -3.821 14.846 1.00 . A A . 114 GLN HE22 1 1
1 949 1 1 59 GLN HG2 H -26.103 -5.493 11.670 1.00 . A A . 114 GLN HG2 1 1
1 950 1 1 59 GLN HG3 H -26.362 -3.762 11.478 1.00 . A A . 114 GLN HG3 1 1
1 951 1 1 59 GLN N N -26.354 -6.176 9.161 1.00 . A A . 114 GLN N 1 1
1 952 1 1 59 GLN NE2 N -26.818 -3.865 13.944 1.00 . A A . 114 GLN NE2 1 1
1 953 1 1 59 GLN O O -27.281 -2.708 8.911 1.00 . A A . 114 GLN O 1 1
1 954 1 1 59 GLN OE1 O -28.408 -5.296 13.394 1.00 . A A . 114 GLN OE1 1 1
1 955 1 1 60 GLN C C -23.909 -2.869 6.586 1.00 . A A . 115 GLN C 1 1
1 956 1 1 60 GLN CA C -24.843 -2.612 7.729 1.00 . A A . 115 GLN CA 1 1
1 957 1 1 60 GLN CB C -24.082 -1.914 8.840 1.00 . A A . 115 GLN CB 1 1
1 958 1 1 60 GLN CD C -24.634 0.441 7.980 1.00 . A A . 115 GLN CD 1 1
1 959 1 1 60 GLN CG C -23.550 -0.525 8.464 1.00 . A A . 115 GLN CG 1 1
1 960 1 1 60 GLN H H -25.008 -4.680 8.075 1.00 . A A . 115 GLN H 1 1
1 961 1 1 60 GLN HA H -25.625 -1.948 7.392 1.00 . A A . 115 GLN HA 1 1
1 962 1 1 60 GLN HB2 H -24.692 -1.845 9.726 1.00 . A A . 115 GLN HB2 1 1
1 963 1 1 60 GLN HB3 H -23.221 -2.543 9.010 1.00 . A A . 115 GLN HB3 1 1
1 964 1 1 60 GLN HE21 H -26.048 -0.451 9.071 1.00 . A A . 115 GLN HE21 1 1
1 965 1 1 60 GLN HE22 H -26.532 0.905 8.121 1.00 . A A . 115 GLN HE22 1 1
1 966 1 1 60 GLN HG2 H -23.069 -0.090 9.326 1.00 . A A . 115 GLN HG2 1 1
1 967 1 1 60 GLN HG3 H -22.823 -0.645 7.673 1.00 . A A . 115 GLN HG3 1 1
1 968 1 1 60 GLN N N -25.477 -3.826 8.193 1.00 . A A . 115 GLN N 1 1
1 969 1 1 60 GLN NE2 N -25.853 0.275 8.442 1.00 . A A . 115 GLN NE2 1 1
1 970 1 1 60 GLN O O -22.946 -3.637 6.701 1.00 . A A . 115 GLN O 1 1
1 971 1 1 60 GLN OE1 O -24.367 1.317 7.177 1.00 . A A . 115 GLN OE1 1 1
1 972 1 1 61 ASN C C -23.780 -1.002 3.533 1.00 . A A . 116 ASN C 1 1
1 973 1 1 61 ASN CA C -23.388 -2.223 4.338 1.00 . A A . 116 ASN CA 1 1
1 974 1 1 61 ASN CB C -23.582 -3.528 3.526 1.00 . A A . 116 ASN CB 1 1
1 975 1 1 61 ASN CG C -22.774 -3.551 2.226 1.00 . A A . 116 ASN CG 1 1
1 976 1 1 61 ASN H H -24.966 -1.612 5.505 1.00 . A A . 116 ASN H 1 1
1 977 1 1 61 ASN HA H -22.370 -2.145 4.691 1.00 . A A . 116 ASN HA 1 1
1 978 1 1 61 ASN HB2 H -23.274 -4.368 4.130 1.00 . A A . 116 ASN HB2 1 1
1 979 1 1 61 ASN HB3 H -24.628 -3.635 3.281 1.00 . A A . 116 ASN HB3 1 1
1 980 1 1 61 ASN HD21 H -21.139 -4.263 3.147 1.00 . A A . 116 ASN HD21 1 1
1 981 1 1 61 ASN HD22 H -21.028 -3.979 1.452 1.00 . A A . 116 ASN HD22 1 1
1 982 1 1 61 ASN N N -24.182 -2.203 5.522 1.00 . A A . 116 ASN N 1 1
1 983 1 1 61 ASN ND2 N -21.530 -3.975 2.293 1.00 . A A . 116 ASN ND2 1 1
1 984 1 1 61 ASN O O -24.901 -0.511 3.674 1.00 . A A . 116 ASN O 1 1
1 985 1 1 61 ASN OD1 O -23.260 -3.160 1.175 1.00 . A A . 116 ASN OD1 1 1
1 986 1 1 62 THR C C -22.050 0.699 0.874 1.00 . A A . 117 THR C 1 1
1 987 1 1 62 THR CA C -23.088 0.679 1.980 1.00 . A A . 117 THR CA 1 1
1 988 1 1 62 THR CB C -22.986 1.956 2.885 1.00 . A A . 117 THR CB 1 1
1 989 1 1 62 THR CG2 C -21.718 1.953 3.706 1.00 . A A . 117 THR CG2 1 1
1 990 1 1 62 THR H H -22.007 -0.932 2.623 1.00 . A A . 117 THR H 1 1
1 991 1 1 62 THR HA H -24.076 0.630 1.543 1.00 . A A . 117 THR HA 1 1
1 992 1 1 62 THR HB H -23.832 1.950 3.557 1.00 . A A . 117 THR HB 1 1
1 993 1 1 62 THR HG1 H -22.160 3.534 2.083 1.00 . A A . 117 THR HG1 1 1
1 994 1 1 62 THR HG21 H -20.867 1.952 3.042 1.00 . A A . 117 THR HG21 1 1
1 995 1 1 62 THR HG22 H -21.708 2.849 4.308 1.00 . A A . 117 THR HG22 1 1
1 996 1 1 62 THR HG23 H -21.703 1.078 4.337 1.00 . A A . 117 THR HG23 1 1
1 997 1 1 62 THR N N -22.877 -0.498 2.749 1.00 . A A . 117 THR N 1 1
1 998 1 1 62 THR O O -21.025 0.025 0.982 1.00 . A A . 117 THR O 1 1
1 999 1 1 62 THR OG1 O -23.046 3.161 2.110 1.00 . A A . 117 THR OG1 1 1
1 1000 1 1 63 ILE C C -20.197 2.346 -0.940 1.00 . A A . 118 ILE C 1 1
1 1001 1 1 63 ILE CA C -21.426 1.527 -1.311 1.00 . A A . 118 ILE CA 1 1
1 1002 1 1 63 ILE CB C -22.146 2.159 -2.538 1.00 . A A . 118 ILE CB 1 1
1 1003 1 1 63 ILE CD1 C -23.040 -0.110 -3.380 1.00 . A A . 118 ILE CD1 1 1
1 1004 1 1 63 ILE CG1 C -23.370 1.308 -2.936 1.00 . A A . 118 ILE CG1 1 1
1 1005 1 1 63 ILE CG2 C -21.193 2.346 -3.726 1.00 . A A . 118 ILE CG2 1 1
1 1006 1 1 63 ILE H H -23.150 1.964 -0.168 1.00 . A A . 118 ILE H 1 1
1 1007 1 1 63 ILE HA H -21.111 0.527 -1.567 1.00 . A A . 118 ILE HA 1 1
1 1008 1 1 63 ILE HB H -22.494 3.136 -2.244 1.00 . A A . 118 ILE HB 1 1
1 1009 1 1 63 ILE HD11 H -22.572 -0.643 -2.565 1.00 . A A . 118 ILE HD11 1 1
1 1010 1 1 63 ILE HD12 H -23.949 -0.619 -3.663 1.00 . A A . 118 ILE HD12 1 1
1 1011 1 1 63 ILE HD13 H -22.367 -0.075 -4.223 1.00 . A A . 118 ILE HD13 1 1
1 1012 1 1 63 ILE HG12 H -24.005 1.218 -2.067 1.00 . A A . 118 ILE HG12 1 1
1 1013 1 1 63 ILE HG13 H -23.909 1.799 -3.733 1.00 . A A . 118 ILE HG13 1 1
1 1014 1 1 63 ILE HG21 H -20.797 1.384 -4.020 1.00 . A A . 118 ILE HG21 1 1
1 1015 1 1 63 ILE HG22 H -21.728 2.784 -4.556 1.00 . A A . 118 ILE HG22 1 1
1 1016 1 1 63 ILE HG23 H -20.378 2.994 -3.437 1.00 . A A . 118 ILE HG23 1 1
1 1017 1 1 63 ILE N N -22.321 1.441 -0.175 1.00 . A A . 118 ILE N 1 1
1 1018 1 1 63 ILE O O -20.314 3.434 -0.361 1.00 . A A . 118 ILE O 1 1
1 1019 1 1 64 GLN C C -16.961 2.271 -2.191 1.00 . A A . 119 GLN C 1 1
1 1020 1 1 64 GLN CA C -17.795 2.437 -0.990 1.00 . A A . 119 GLN CA 1 1
1 1021 1 1 64 GLN CB C -17.103 1.779 0.185 1.00 . A A . 119 GLN CB 1 1
1 1022 1 1 64 GLN CD C -17.126 1.200 2.600 1.00 . A A . 119 GLN CD 1 1
1 1023 1 1 64 GLN CG C -17.779 1.996 1.515 1.00 . A A . 119 GLN CG 1 1
1 1024 1 1 64 GLN H H -18.980 0.997 -1.786 1.00 . A A . 119 GLN H 1 1
1 1025 1 1 64 GLN HA H -17.949 3.485 -0.784 1.00 . A A . 119 GLN HA 1 1
1 1026 1 1 64 GLN HB2 H -17.058 0.716 0.005 1.00 . A A . 119 GLN HB2 1 1
1 1027 1 1 64 GLN HB3 H -16.095 2.163 0.249 1.00 . A A . 119 GLN HB3 1 1
1 1028 1 1 64 GLN HE21 H -18.856 0.944 3.506 1.00 . A A . 119 GLN HE21 1 1
1 1029 1 1 64 GLN HE22 H -17.487 0.203 4.251 1.00 . A A . 119 GLN HE22 1 1
1 1030 1 1 64 GLN HG2 H -17.631 3.038 1.751 1.00 . A A . 119 GLN HG2 1 1
1 1031 1 1 64 GLN HG3 H -18.837 1.799 1.469 1.00 . A A . 119 GLN HG3 1 1
1 1032 1 1 64 GLN N N -19.050 1.827 -1.271 1.00 . A A . 119 GLN N 1 1
1 1033 1 1 64 GLN NE2 N -17.900 0.746 3.544 1.00 . A A . 119 GLN NE2 1 1
1 1034 1 1 64 GLN O O -16.819 1.179 -2.700 1.00 . A A . 119 GLN O 1 1
1 1035 1 1 64 GLN OE1 O -15.930 0.972 2.570 1.00 . A A . 119 GLN OE1 1 1
1 1036 1 1 65 LYS C C -14.354 3.908 -3.460 1.00 . A A . 120 LYS C 1 1
1 1037 1 1 65 LYS CA C -15.667 3.351 -3.814 1.00 . A A . 120 LYS CA 1 1
1 1038 1 1 65 LYS CB C -16.334 4.195 -4.893 1.00 . A A . 120 LYS CB 1 1
1 1039 1 1 65 LYS CD C -16.120 2.585 -6.817 1.00 . A A . 120 LYS CD 1 1
1 1040 1 1 65 LYS CE C -14.962 3.425 -7.406 1.00 . A A . 120 LYS CE 1 1
1 1041 1 1 65 LYS CG C -17.086 3.416 -5.961 1.00 . A A . 120 LYS CG 1 1
1 1042 1 1 65 LYS H H -16.699 4.177 -2.218 1.00 . A A . 120 LYS H 1 1
1 1043 1 1 65 LYS HA H -15.499 2.358 -4.198 1.00 . A A . 120 LYS HA 1 1
1 1044 1 1 65 LYS HB2 H -17.063 4.805 -4.381 1.00 . A A . 120 LYS HB2 1 1
1 1045 1 1 65 LYS HB3 H -15.618 4.854 -5.357 1.00 . A A . 120 LYS HB3 1 1
1 1046 1 1 65 LYS HD2 H -15.743 1.797 -6.180 1.00 . A A . 120 LYS HD2 1 1
1 1047 1 1 65 LYS HD3 H -16.697 2.107 -7.595 1.00 . A A . 120 LYS HD3 1 1
1 1048 1 1 65 LYS HE2 H -15.363 4.091 -8.155 1.00 . A A . 120 LYS HE2 1 1
1 1049 1 1 65 LYS HE3 H -14.516 4.016 -6.621 1.00 . A A . 120 LYS HE3 1 1
1 1050 1 1 65 LYS HG2 H -17.752 2.735 -5.441 1.00 . A A . 120 LYS HG2 1 1
1 1051 1 1 65 LYS HG3 H -17.647 4.094 -6.585 1.00 . A A . 120 LYS HG3 1 1
1 1052 1 1 65 LYS HZ1 H -13.606 1.840 -7.354 1.00 . A A . 120 LYS HZ1 1 1
1 1053 1 1 65 LYS HZ2 H -14.207 2.121 -8.902 1.00 . A A . 120 LYS HZ2 1 1
1 1054 1 1 65 LYS HZ3 H -13.037 3.152 -8.215 1.00 . A A . 120 LYS HZ3 1 1
1 1055 1 1 65 LYS N N -16.485 3.330 -2.668 1.00 . A A . 120 LYS N 1 1
1 1056 1 1 65 LYS NZ N -13.894 2.584 -8.028 1.00 . A A . 120 LYS NZ 1 1
1 1057 1 1 65 LYS O O -14.289 4.993 -2.951 1.00 . A A . 120 LYS O 1 1
1 1058 1 1 66 SER C C -11.136 3.355 -4.665 1.00 . A A . 121 SER C 1 1
1 1059 1 1 66 SER CA C -11.994 3.630 -3.465 1.00 . A A . 121 SER CA 1 1
1 1060 1 1 66 SER CB C -11.401 2.981 -2.221 1.00 . A A . 121 SER CB 1 1
1 1061 1 1 66 SER H H -13.450 2.263 -4.088 1.00 . A A . 121 SER H 1 1
1 1062 1 1 66 SER HA H -12.043 4.699 -3.316 1.00 . A A . 121 SER HA 1 1
1 1063 1 1 66 SER HB2 H -11.258 1.918 -2.339 1.00 . A A . 121 SER HB2 1 1
1 1064 1 1 66 SER HB3 H -10.447 3.442 -2.042 1.00 . A A . 121 SER HB3 1 1
1 1065 1 1 66 SER HG H -12.636 2.378 -0.798 1.00 . A A . 121 SER HG 1 1
1 1066 1 1 66 SER N N -13.323 3.163 -3.718 1.00 . A A . 121 SER N 1 1
1 1067 1 1 66 SER O O -11.275 2.297 -5.316 1.00 . A A . 121 SER O 1 1
1 1068 1 1 66 SER OG O -12.214 3.201 -1.094 1.00 . A A . 121 SER OG 1 1
1 1069 1 1 67 SER C C -8.243 5.181 -5.880 1.00 . A A . 122 SER C 1 1
1 1070 1 1 67 SER CA C -9.415 4.222 -6.125 1.00 . A A . 122 SER CA 1 1
1 1071 1 1 67 SER CB C -10.166 4.555 -7.432 1.00 . A A . 122 SER CB 1 1
1 1072 1 1 67 SER H H -10.266 5.118 -4.455 1.00 . A A . 122 SER H 1 1
1 1073 1 1 67 SER HA H -9.031 3.213 -6.172 1.00 . A A . 122 SER HA 1 1
1 1074 1 1 67 SER HB2 H -10.560 5.556 -7.357 1.00 . A A . 122 SER HB2 1 1
1 1075 1 1 67 SER HB3 H -9.474 4.471 -8.256 1.00 . A A . 122 SER HB3 1 1
1 1076 1 1 67 SER HG H -11.091 2.974 -6.957 1.00 . A A . 122 SER HG 1 1
1 1077 1 1 67 SER N N -10.314 4.303 -5.002 1.00 . A A . 122 SER N 1 1
1 1078 1 1 67 SER O O -8.425 6.237 -5.263 1.00 . A A . 122 SER O 1 1
1 1079 1 1 67 SER OG O -11.273 3.645 -7.634 1.00 . A A . 122 SER OG 1 1
1 1080 1 1 68 VAL C C -4.921 5.462 -7.312 1.00 . A A . 123 VAL C 1 1
1 1081 1 1 68 VAL CA C -5.858 5.586 -6.106 1.00 . A A . 123 VAL CA 1 1
1 1082 1 1 68 VAL CB C -5.096 5.165 -4.790 1.00 . A A . 123 VAL CB 1 1
1 1083 1 1 68 VAL CG1 C -4.833 3.669 -4.763 1.00 . A A . 123 VAL CG1 1 1
1 1084 1 1 68 VAL CG2 C -3.772 5.920 -4.647 1.00 . A A . 123 VAL CG2 1 1
1 1085 1 1 68 VAL H H -6.982 3.929 -6.763 1.00 . A A . 123 VAL H 1 1
1 1086 1 1 68 VAL HA H -6.169 6.616 -6.003 1.00 . A A . 123 VAL HA 1 1
1 1087 1 1 68 VAL HB H -5.723 5.410 -3.944 1.00 . A A . 123 VAL HB 1 1
1 1088 1 1 68 VAL HG11 H -4.237 3.400 -5.621 1.00 . A A . 123 VAL HG11 1 1
1 1089 1 1 68 VAL HG12 H -4.309 3.396 -3.860 1.00 . A A . 123 VAL HG12 1 1
1 1090 1 1 68 VAL HG13 H -5.779 3.147 -4.813 1.00 . A A . 123 VAL HG13 1 1
1 1091 1 1 68 VAL HG21 H -3.959 6.982 -4.597 1.00 . A A . 123 VAL HG21 1 1
1 1092 1 1 68 VAL HG22 H -3.256 5.593 -3.755 1.00 . A A . 123 VAL HG22 1 1
1 1093 1 1 68 VAL HG23 H -3.160 5.708 -5.514 1.00 . A A . 123 VAL HG23 1 1
1 1094 1 1 68 VAL N N -7.061 4.791 -6.300 1.00 . A A . 123 VAL N 1 1
1 1095 1 1 68 VAL O O -4.760 4.367 -7.877 1.00 . A A . 123 VAL O 1 1
1 1096 1 1 69 ASN C C -1.983 6.292 -8.167 1.00 . A A . 124 ASN C 1 1
1 1097 1 1 69 ASN CA C -3.341 6.602 -8.774 1.00 . A A . 124 ASN CA 1 1
1 1098 1 1 69 ASN CB C -3.295 7.973 -9.492 1.00 . A A . 124 ASN CB 1 1
1 1099 1 1 69 ASN CG C -2.125 8.099 -10.490 1.00 . A A . 124 ASN CG 1 1
1 1100 1 1 69 ASN H H -4.593 7.424 -7.280 1.00 . A A . 124 ASN H 1 1
1 1101 1 1 69 ASN HA H -3.592 5.831 -9.487 1.00 . A A . 124 ASN HA 1 1
1 1102 1 1 69 ASN HB2 H -4.218 8.114 -10.035 1.00 . A A . 124 ASN HB2 1 1
1 1103 1 1 69 ASN HB3 H -3.202 8.755 -8.753 1.00 . A A . 124 ASN HB3 1 1
1 1104 1 1 69 ASN HD21 H -1.943 10.052 -10.133 1.00 . A A . 124 ASN HD21 1 1
1 1105 1 1 69 ASN HD22 H -0.861 9.398 -11.288 1.00 . A A . 124 ASN HD22 1 1
1 1106 1 1 69 ASN N N -4.345 6.583 -7.719 1.00 . A A . 124 ASN N 1 1
1 1107 1 1 69 ASN ND2 N -1.595 9.291 -10.648 1.00 . A A . 124 ASN ND2 1 1
1 1108 1 1 69 ASN O O -1.552 6.954 -7.230 1.00 . A A . 124 ASN O 1 1
1 1109 1 1 69 ASN OD1 O -1.684 7.124 -11.082 1.00 . A A . 124 ASN OD1 1 1
1 1110 1 1 70 GLU C C 1.078 5.900 -8.290 1.00 . A A . 125 GLU C 1 1
1 1111 1 1 70 GLU CA C -0.009 4.836 -8.252 1.00 . A A . 125 GLU CA 1 1
1 1112 1 1 70 GLU CB C 0.428 3.644 -9.065 1.00 . A A . 125 GLU CB 1 1
1 1113 1 1 70 GLU CD C 0.848 2.767 -11.388 1.00 . A A . 125 GLU CD 1 1
1 1114 1 1 70 GLU CG C 0.221 3.847 -10.551 1.00 . A A . 125 GLU CG 1 1
1 1115 1 1 70 GLU H H -1.715 4.861 -9.498 1.00 . A A . 125 GLU H 1 1
1 1116 1 1 70 GLU HA H -0.123 4.514 -7.229 1.00 . A A . 125 GLU HA 1 1
1 1117 1 1 70 GLU HB2 H 1.480 3.475 -8.884 1.00 . A A . 125 GLU HB2 1 1
1 1118 1 1 70 GLU HB3 H -0.130 2.783 -8.741 1.00 . A A . 125 GLU HB3 1 1
1 1119 1 1 70 GLU HG2 H -0.848 3.866 -10.709 1.00 . A A . 125 GLU HG2 1 1
1 1120 1 1 70 GLU HG3 H 0.636 4.805 -10.827 1.00 . A A . 125 GLU HG3 1 1
1 1121 1 1 70 GLU N N -1.319 5.309 -8.721 1.00 . A A . 125 GLU N 1 1
1 1122 1 1 70 GLU O O 2.027 5.853 -7.519 1.00 . A A . 125 GLU O 1 1
1 1123 1 1 70 GLU OE1 O 2.023 2.926 -11.748 1.00 . A A . 125 GLU OE1 1 1
1 1124 1 1 70 GLU OE2 O 0.167 1.754 -11.682 1.00 . A A . 125 GLU OE2 1 1
1 1125 1 1 71 ASN C C 1.548 9.160 -8.665 1.00 . A A . 126 ASN C 1 1
1 1126 1 1 71 ASN CA C 1.990 7.865 -9.232 1.00 . A A . 126 ASN CA 1 1
1 1127 1 1 71 ASN CB C 2.647 7.951 -10.612 1.00 . A A . 126 ASN CB 1 1
1 1128 1 1 71 ASN CG C 3.473 6.691 -10.895 1.00 . A A . 126 ASN CG 1 1
1 1129 1 1 71 ASN H H 0.139 6.945 -9.701 1.00 . A A . 126 ASN H 1 1
1 1130 1 1 71 ASN HA H 2.726 7.512 -8.526 1.00 . A A . 126 ASN HA 1 1
1 1131 1 1 71 ASN HB2 H 1.884 8.048 -11.371 1.00 . A A . 126 ASN HB2 1 1
1 1132 1 1 71 ASN HB3 H 3.306 8.806 -10.646 1.00 . A A . 126 ASN HB3 1 1
1 1133 1 1 71 ASN HD21 H 1.948 5.828 -11.849 1.00 . A A . 126 ASN HD21 1 1
1 1134 1 1 71 ASN HD22 H 3.333 4.869 -11.730 1.00 . A A . 126 ASN HD22 1 1
1 1135 1 1 71 ASN N N 0.947 6.872 -9.148 1.00 . A A . 126 ASN N 1 1
1 1136 1 1 71 ASN ND2 N 2.875 5.722 -11.554 1.00 . A A . 126 ASN ND2 1 1
1 1137 1 1 71 ASN O O 2.177 10.180 -8.824 1.00 . A A . 126 ASN O 1 1
1 1138 1 1 71 ASN OD1 O 4.656 6.602 -10.504 1.00 . A A . 126 ASN OD1 1 1
1 1139 1 1 72 GLU C C 0.235 9.780 -5.679 1.00 . A A . 127 GLU C 1 1
1 1140 1 1 72 GLU CA C -0.055 10.143 -7.142 1.00 . A A . 127 GLU CA 1 1
1 1141 1 1 72 GLU CB C -1.549 10.264 -7.416 1.00 . A A . 127 GLU CB 1 1
1 1142 1 1 72 GLU CD C -1.514 12.751 -7.170 1.00 . A A . 127 GLU CD 1 1
1 1143 1 1 72 GLU CG C -2.215 11.464 -6.815 1.00 . A A . 127 GLU CG 1 1
1 1144 1 1 72 GLU H H -0.005 8.205 -7.878 1.00 . A A . 127 GLU H 1 1
1 1145 1 1 72 GLU HA H 0.463 11.053 -7.408 1.00 . A A . 127 GLU HA 1 1
1 1146 1 1 72 GLU HB2 H -1.698 10.310 -8.481 1.00 . A A . 127 GLU HB2 1 1
1 1147 1 1 72 GLU HB3 H -2.035 9.378 -7.034 1.00 . A A . 127 GLU HB3 1 1
1 1148 1 1 72 GLU HG2 H -3.227 11.493 -7.187 1.00 . A A . 127 GLU HG2 1 1
1 1149 1 1 72 GLU HG3 H -2.211 11.336 -5.744 1.00 . A A . 127 GLU HG3 1 1
1 1150 1 1 72 GLU N N 0.473 9.061 -7.922 1.00 . A A . 127 GLU N 1 1
1 1151 1 1 72 GLU O O -0.221 10.405 -4.721 1.00 . A A . 127 GLU O 1 1
1 1152 1 1 72 GLU OE1 O -1.615 13.176 -8.321 1.00 . A A . 127 GLU OE1 1 1
1 1153 1 1 72 GLU OE2 O -0.854 13.330 -6.272 1.00 . A A . 127 GLU OE2 1 1
1 1154 1 1 73 ILE C C 2.816 8.882 -4.113 1.00 . A A . 128 ILE C 1 1
1 1155 1 1 73 ILE CA C 1.482 8.264 -4.300 1.00 . A A . 128 ILE CA 1 1
1 1156 1 1 73 ILE CB C 1.650 6.732 -4.309 1.00 . A A . 128 ILE CB 1 1
1 1157 1 1 73 ILE CD1 C 0.455 4.562 -4.738 1.00 . A A . 128 ILE CD1 1 1
1 1158 1 1 73 ILE CG1 C 0.348 6.060 -4.697 1.00 . A A . 128 ILE CG1 1 1
1 1159 1 1 73 ILE CG2 C 2.139 6.220 -2.954 1.00 . A A . 128 ILE CG2 1 1
1 1160 1 1 73 ILE H H 1.355 8.303 -6.347 1.00 . A A . 128 ILE H 1 1
1 1161 1 1 73 ILE HA H 0.804 8.558 -3.514 1.00 . A A . 128 ILE HA 1 1
1 1162 1 1 73 ILE HB H 2.399 6.486 -5.046 1.00 . A A . 128 ILE HB 1 1
1 1163 1 1 73 ILE HD11 H 0.729 4.217 -3.753 1.00 . A A . 128 ILE HD11 1 1
1 1164 1 1 73 ILE HD12 H -0.482 4.125 -5.051 1.00 . A A . 128 ILE HD12 1 1
1 1165 1 1 73 ILE HD13 H 1.247 4.321 -5.435 1.00 . A A . 128 ILE HD13 1 1
1 1166 1 1 73 ILE HG12 H -0.423 6.354 -4.005 1.00 . A A . 128 ILE HG12 1 1
1 1167 1 1 73 ILE HG13 H 0.069 6.400 -5.684 1.00 . A A . 128 ILE HG13 1 1
1 1168 1 1 73 ILE HG21 H 1.428 6.475 -2.182 1.00 . A A . 128 ILE HG21 1 1
1 1169 1 1 73 ILE HG22 H 2.241 5.146 -3.003 1.00 . A A . 128 ILE HG22 1 1
1 1170 1 1 73 ILE HG23 H 3.096 6.662 -2.727 1.00 . A A . 128 ILE HG23 1 1
1 1171 1 1 73 ILE N N 1.023 8.744 -5.543 1.00 . A A . 128 ILE N 1 1
1 1172 1 1 73 ILE O O 3.782 8.519 -4.791 1.00 . A A . 128 ILE O 1 1
1 1173 1 1 74 LYS C C 4.859 9.813 -1.995 1.00 . A A . 129 LYS C 1 1
1 1174 1 1 74 LYS CA C 4.080 10.522 -3.053 1.00 . A A . 129 LYS CA 1 1
1 1175 1 1 74 LYS CB C 3.864 12.015 -2.736 1.00 . A A . 129 LYS CB 1 1
1 1176 1 1 74 LYS CD C 1.930 12.676 -4.328 1.00 . A A . 129 LYS CD 1 1
1 1177 1 1 74 LYS CE C 0.960 13.231 -3.287 1.00 . A A . 129 LYS CE 1 1
1 1178 1 1 74 LYS CG C 3.401 12.858 -3.948 1.00 . A A . 129 LYS CG 1 1
1 1179 1 1 74 LYS H H 2.067 10.032 -2.744 1.00 . A A . 129 LYS H 1 1
1 1180 1 1 74 LYS HA H 4.644 10.440 -3.971 1.00 . A A . 129 LYS HA 1 1
1 1181 1 1 74 LYS HB2 H 3.124 12.094 -1.953 1.00 . A A . 129 LYS HB2 1 1
1 1182 1 1 74 LYS HB3 H 4.794 12.427 -2.373 1.00 . A A . 129 LYS HB3 1 1
1 1183 1 1 74 LYS HD2 H 1.747 13.181 -5.264 1.00 . A A . 129 LYS HD2 1 1
1 1184 1 1 74 LYS HD3 H 1.739 11.620 -4.456 1.00 . A A . 129 LYS HD3 1 1
1 1185 1 1 74 LYS HE2 H 1.106 12.712 -2.351 1.00 . A A . 129 LYS HE2 1 1
1 1186 1 1 74 LYS HE3 H 1.154 14.285 -3.152 1.00 . A A . 129 LYS HE3 1 1
1 1187 1 1 74 LYS HG2 H 3.587 13.907 -3.784 1.00 . A A . 129 LYS HG2 1 1
1 1188 1 1 74 LYS HG3 H 3.986 12.510 -4.789 1.00 . A A . 129 LYS HG3 1 1
1 1189 1 1 74 LYS HZ1 H -0.621 12.036 -3.868 1.00 . A A . 129 LYS HZ1 1 1
1 1190 1 1 74 LYS HZ2 H -1.131 13.416 -3.024 1.00 . A A . 129 LYS HZ2 1 1
1 1191 1 1 74 LYS HZ3 H -0.624 13.486 -4.654 1.00 . A A . 129 LYS HZ3 1 1
1 1192 1 1 74 LYS N N 2.871 9.834 -3.275 1.00 . A A . 129 LYS N 1 1
1 1193 1 1 74 LYS NZ N -0.438 13.049 -3.720 1.00 . A A . 129 LYS NZ 1 1
1 1194 1 1 74 LYS O O 4.453 9.753 -0.834 1.00 . A A . 129 LYS O 1 1
1 1195 1 1 75 ILE C C 8.036 9.249 -1.322 1.00 . A A . 130 ILE C 1 1
1 1196 1 1 75 ILE CA C 6.773 8.470 -1.557 1.00 . A A . 130 ILE CA 1 1
1 1197 1 1 75 ILE CB C 7.095 7.085 -2.164 1.00 . A A . 130 ILE CB 1 1
1 1198 1 1 75 ILE CD1 C 5.936 5.035 -3.146 1.00 . A A . 130 ILE CD1 1 1
1 1199 1 1 75 ILE CG1 C 5.779 6.348 -2.441 1.00 . A A . 130 ILE CG1 1 1
1 1200 1 1 75 ILE CG2 C 7.990 6.272 -1.222 1.00 . A A . 130 ILE CG2 1 1
1 1201 1 1 75 ILE H H 6.173 9.261 -3.365 1.00 . A A . 130 ILE H 1 1
1 1202 1 1 75 ILE HA H 6.261 8.328 -0.617 1.00 . A A . 130 ILE HA 1 1
1 1203 1 1 75 ILE HB H 7.614 7.229 -3.099 1.00 . A A . 130 ILE HB 1 1
1 1204 1 1 75 ILE HD11 H 6.520 4.368 -2.529 1.00 . A A . 130 ILE HD11 1 1
1 1205 1 1 75 ILE HD12 H 4.963 4.604 -3.333 1.00 . A A . 130 ILE HD12 1 1
1 1206 1 1 75 ILE HD13 H 6.446 5.204 -4.083 1.00 . A A . 130 ILE HD13 1 1
1 1207 1 1 75 ILE HG12 H 5.278 6.155 -1.504 1.00 . A A . 130 ILE HG12 1 1
1 1208 1 1 75 ILE HG13 H 5.156 6.984 -3.050 1.00 . A A . 130 ILE HG13 1 1
1 1209 1 1 75 ILE HG21 H 7.480 6.117 -0.283 1.00 . A A . 130 ILE HG21 1 1
1 1210 1 1 75 ILE HG22 H 8.211 5.316 -1.673 1.00 . A A . 130 ILE HG22 1 1
1 1211 1 1 75 ILE HG23 H 8.910 6.809 -1.047 1.00 . A A . 130 ILE HG23 1 1
1 1212 1 1 75 ILE N N 5.926 9.216 -2.417 1.00 . A A . 130 ILE N 1 1
1 1213 1 1 75 ILE O O 8.837 9.461 -2.229 1.00 . A A . 130 ILE O 1 1
1 1214 1 1 76 LEU C C 10.268 9.472 0.887 1.00 . A A . 131 LEU C 1 1
1 1215 1 1 76 LEU CA C 9.320 10.444 0.249 1.00 . A A . 131 LEU CA 1 1
1 1216 1 1 76 LEU CB C 8.912 11.624 1.187 1.00 . A A . 131 LEU CB 1 1
1 1217 1 1 76 LEU CD1 C 10.832 12.013 2.835 1.00 . A A . 131 LEU CD1 1 1
1 1218 1 1 76 LEU CD2 C 10.933 13.019 0.570 1.00 . A A . 131 LEU CD2 1 1
1 1219 1 1 76 LEU CG C 10.015 12.600 1.699 1.00 . A A . 131 LEU CG 1 1
1 1220 1 1 76 LEU H H 7.495 9.481 0.537 1.00 . A A . 131 LEU H 1 1
1 1221 1 1 76 LEU HA H 9.773 10.835 -0.649 1.00 . A A . 131 LEU HA 1 1
1 1222 1 1 76 LEU HB2 H 8.184 12.219 0.656 1.00 . A A . 131 LEU HB2 1 1
1 1223 1 1 76 LEU HB3 H 8.417 11.203 2.047 1.00 . A A . 131 LEU HB3 1 1
1 1224 1 1 76 LEU HD11 H 11.304 11.099 2.505 1.00 . A A . 131 LEU HD11 1 1
1 1225 1 1 76 LEU HD12 H 11.590 12.722 3.138 1.00 . A A . 131 LEU HD12 1 1
1 1226 1 1 76 LEU HD13 H 10.181 11.802 3.669 1.00 . A A . 131 LEU HD13 1 1
1 1227 1 1 76 LEU HD21 H 10.362 13.508 -0.203 1.00 . A A . 131 LEU HD21 1 1
1 1228 1 1 76 LEU HD22 H 11.681 13.690 0.964 1.00 . A A . 131 LEU HD22 1 1
1 1229 1 1 76 LEU HD23 H 11.411 12.133 0.179 1.00 . A A . 131 LEU HD23 1 1
1 1230 1 1 76 LEU HG H 9.532 13.489 2.076 1.00 . A A . 131 LEU HG 1 1
1 1231 1 1 76 LEU N N 8.180 9.707 -0.134 1.00 . A A . 131 LEU N 1 1
1 1232 1 1 76 LEU O O 9.984 8.913 1.953 1.00 . A A . 131 LEU O 1 1
1 1233 1 1 77 ALA C C 12.938 8.863 1.923 1.00 . A A . 132 ALA C 1 1
1 1234 1 1 77 ALA CA C 12.338 8.298 0.682 1.00 . A A . 132 ALA CA 1 1
1 1235 1 1 77 ALA CB C 13.394 8.053 -0.365 1.00 . A A . 132 ALA CB 1 1
1 1236 1 1 77 ALA H H 11.451 9.633 -0.675 1.00 . A A . 132 ALA H 1 1
1 1237 1 1 77 ALA HA H 11.871 7.359 0.938 1.00 . A A . 132 ALA HA 1 1
1 1238 1 1 77 ALA HB1 H 13.890 8.982 -0.605 1.00 . A A . 132 ALA HB1 1 1
1 1239 1 1 77 ALA HB2 H 14.109 7.347 0.031 1.00 . A A . 132 ALA HB2 1 1
1 1240 1 1 77 ALA HB3 H 12.930 7.643 -1.249 1.00 . A A . 132 ALA HB3 1 1
1 1241 1 1 77 ALA N N 11.335 9.198 0.193 1.00 . A A . 132 ALA N 1 1
1 1242 1 1 77 ALA O O 13.502 9.956 1.915 1.00 . A A . 132 ALA O 1 1
1 1243 1 1 78 TYR C C 14.583 8.007 4.471 1.00 . A A . 133 TYR C 1 1
1 1244 1 1 78 TYR CA C 13.258 8.640 4.217 1.00 . A A . 133 TYR CA 1 1
1 1245 1 1 78 TYR CB C 12.238 8.409 5.339 1.00 . A A . 133 TYR CB 1 1
1 1246 1 1 78 TYR CD1 C 12.925 9.815 7.319 1.00 . A A . 133 TYR CD1 1 1
1 1247 1 1 78 TYR CD2 C 11.045 10.490 6.026 1.00 . A A . 133 TYR CD2 1 1
1 1248 1 1 78 TYR CE1 C 12.754 10.914 8.138 1.00 . A A . 133 TYR CE1 1 1
1 1249 1 1 78 TYR CE2 C 10.864 11.581 6.827 1.00 . A A . 133 TYR CE2 1 1
1 1250 1 1 78 TYR CG C 12.071 9.588 6.249 1.00 . A A . 133 TYR CG 1 1
1 1251 1 1 78 TYR CZ C 11.721 11.797 7.888 1.00 . A A . 133 TYR CZ 1 1
1 1252 1 1 78 TYR H H 12.357 7.276 2.966 1.00 . A A . 133 TYR H 1 1
1 1253 1 1 78 TYR HA H 13.463 9.694 4.106 1.00 . A A . 133 TYR HA 1 1
1 1254 1 1 78 TYR HB2 H 11.263 8.239 4.903 1.00 . A A . 133 TYR HB2 1 1
1 1255 1 1 78 TYR HB3 H 12.525 7.558 5.938 1.00 . A A . 133 TYR HB3 1 1
1 1256 1 1 78 TYR HD1 H 13.731 9.121 7.506 1.00 . A A . 133 TYR HD1 1 1
1 1257 1 1 78 TYR HD2 H 10.366 10.329 5.201 1.00 . A A . 133 TYR HD2 1 1
1 1258 1 1 78 TYR HE1 H 13.425 11.081 8.967 1.00 . A A . 133 TYR HE1 1 1
1 1259 1 1 78 TYR HE2 H 10.048 12.252 6.600 1.00 . A A . 133 TYR HE2 1 1
1 1260 1 1 78 TYR HH H 12.402 13.295 8.876 1.00 . A A . 133 TYR HH 1 1
1 1261 1 1 78 TYR N N 12.782 8.158 2.993 1.00 . A A . 133 TYR N 1 1
1 1262 1 1 78 TYR O O 14.759 6.768 4.397 1.00 . A A . 133 TYR O 1 1
1 1263 1 1 78 TYR OH O 11.547 12.898 8.698 1.00 . A A . 133 TYR OH 1 1
1 1264 1 1 79 GLU C C 17.251 8.389 6.246 1.00 . A A . 134 GLU C 1 1
1 1265 1 1 79 GLU CA C 16.843 8.405 4.808 1.00 . A A . 134 GLU CA 1 1
1 1266 1 1 79 GLU CB C 17.729 9.258 3.923 1.00 . A A . 134 GLU CB 1 1
1 1267 1 1 79 GLU CD C 17.347 7.775 1.878 1.00 . A A . 134 GLU CD 1 1
1 1268 1 1 79 GLU CG C 17.277 9.188 2.454 1.00 . A A . 134 GLU CG 1 1
1 1269 1 1 79 GLU H H 15.332 9.789 4.754 1.00 . A A . 134 GLU H 1 1
1 1270 1 1 79 GLU HA H 16.882 7.391 4.439 1.00 . A A . 134 GLU HA 1 1
1 1271 1 1 79 GLU HB2 H 17.685 10.283 4.261 1.00 . A A . 134 GLU HB2 1 1
1 1272 1 1 79 GLU HB3 H 18.746 8.900 3.981 1.00 . A A . 134 GLU HB3 1 1
1 1273 1 1 79 GLU HG2 H 16.235 9.477 2.459 1.00 . A A . 134 GLU HG2 1 1
1 1274 1 1 79 GLU HG3 H 17.808 9.890 1.839 1.00 . A A . 134 GLU HG3 1 1
1 1275 1 1 79 GLU N N 15.524 8.832 4.679 1.00 . A A . 134 GLU N 1 1
1 1276 1 1 79 GLU O O 17.169 9.390 6.950 1.00 . A A . 134 GLU O 1 1
1 1277 1 1 79 GLU OE1 O 18.029 6.906 2.465 1.00 . A A . 134 GLU OE1 1 1
1 1278 1 1 79 GLU OE2 O 16.637 7.462 0.891 1.00 . A A . 134 GLU OE2 1 1
1 1279 1 1 80 SER C C 18.519 5.480 7.905 1.00 . A A . 135 SER C 1 1
1 1280 1 1 80 SER CA C 18.022 6.895 7.993 1.00 . A A . 135 SER CA 1 1
1 1281 1 1 80 SER CB C 16.781 6.983 8.946 1.00 . A A . 135 SER CB 1 1
1 1282 1 1 80 SER H H 17.732 6.518 5.984 1.00 . A A . 135 SER H 1 1
1 1283 1 1 80 SER HA H 18.808 7.551 8.327 1.00 . A A . 135 SER HA 1 1
1 1284 1 1 80 SER HB2 H 16.367 7.979 8.903 1.00 . A A . 135 SER HB2 1 1
1 1285 1 1 80 SER HB3 H 16.035 6.279 8.607 1.00 . A A . 135 SER HB3 1 1
1 1286 1 1 80 SER HG H 16.502 6.010 10.641 1.00 . A A . 135 SER HG 1 1
1 1287 1 1 80 SER N N 17.646 7.228 6.651 1.00 . A A . 135 SER N 1 1
1 1288 1 1 80 SER O O 19.663 5.182 8.217 1.00 . A A . 135 SER O 1 1
1 1289 1 1 80 SER OG O 17.109 6.691 10.295 1.00 . A A . 135 SER OG 1 1
1 1290 1 1 81 LYS C C 18.191 2.568 8.464 1.00 . A A . 136 LYS C 1 1
1 1291 1 1 81 LYS CA C 17.879 3.242 7.158 1.00 . A A . 136 LYS CA 1 1
1 1292 1 1 81 LYS CB C 18.836 2.887 6.011 1.00 . A A . 136 LYS CB 1 1
1 1293 1 1 81 LYS CD C 17.471 4.054 4.162 1.00 . A A . 136 LYS CD 1 1
1 1294 1 1 81 LYS CE C 16.772 3.854 2.812 1.00 . A A . 136 LYS CE 1 1
1 1295 1 1 81 LYS CG C 18.168 2.771 4.621 1.00 . A A . 136 LYS CG 1 1
1 1296 1 1 81 LYS H H 16.798 5.025 7.049 1.00 . A A . 136 LYS H 1 1
1 1297 1 1 81 LYS HA H 16.896 2.868 6.902 1.00 . A A . 136 LYS HA 1 1
1 1298 1 1 81 LYS HB2 H 19.614 3.633 5.961 1.00 . A A . 136 LYS HB2 1 1
1 1299 1 1 81 LYS HB3 H 19.274 1.935 6.261 1.00 . A A . 136 LYS HB3 1 1
1 1300 1 1 81 LYS HD2 H 16.736 4.339 4.900 1.00 . A A . 136 LYS HD2 1 1
1 1301 1 1 81 LYS HD3 H 18.207 4.839 4.065 1.00 . A A . 136 LYS HD3 1 1
1 1302 1 1 81 LYS HE2 H 17.509 3.554 2.081 1.00 . A A . 136 LYS HE2 1 1
1 1303 1 1 81 LYS HE3 H 16.035 3.072 2.916 1.00 . A A . 136 LYS HE3 1 1
1 1304 1 1 81 LYS HG2 H 18.926 2.522 3.894 1.00 . A A . 136 LYS HG2 1 1
1 1305 1 1 81 LYS HG3 H 17.444 1.970 4.657 1.00 . A A . 136 LYS HG3 1 1
1 1306 1 1 81 LYS HZ1 H 16.840 5.834 2.239 1.00 . A A . 136 LYS HZ1 1 1
1 1307 1 1 81 LYS HZ2 H 15.709 4.986 1.384 1.00 . A A . 136 LYS HZ2 1 1
1 1308 1 1 81 LYS HZ3 H 15.391 5.460 2.992 1.00 . A A . 136 LYS HZ3 1 1
1 1309 1 1 81 LYS N N 17.652 4.646 7.325 1.00 . A A . 136 LYS N 1 1
1 1310 1 1 81 LYS NZ N 16.109 5.087 2.336 1.00 . A A . 136 LYS NZ 1 1
1 1311 1 1 81 LYS O O 19.321 2.176 8.766 1.00 . A A . 136 LYS O 1 1
1 1312 1 1 82 ASP C C 17.191 0.407 10.532 1.00 . A A . 137 ASP C 1 1
1 1313 1 1 82 ASP CA C 17.088 1.941 10.592 1.00 . A A . 137 ASP CA 1 1
1 1314 1 1 82 ASP CB C 15.696 2.332 11.160 1.00 . A A . 137 ASP CB 1 1
1 1315 1 1 82 ASP CG C 15.170 3.664 10.593 1.00 . A A . 137 ASP CG 1 1
1 1316 1 1 82 ASP H H 16.281 2.788 8.875 1.00 . A A . 137 ASP H 1 1
1 1317 1 1 82 ASP HA H 17.861 2.378 11.205 1.00 . A A . 137 ASP HA 1 1
1 1318 1 1 82 ASP HB2 H 14.987 1.556 10.914 1.00 . A A . 137 ASP HB2 1 1
1 1319 1 1 82 ASP HB3 H 15.763 2.419 12.234 1.00 . A A . 137 ASP HB3 1 1
1 1320 1 1 82 ASP N N 17.139 2.462 9.231 1.00 . A A . 137 ASP N 1 1
1 1321 1 1 82 ASP O O 16.351 -0.311 11.080 1.00 . A A . 137 ASP O 1 1
1 1322 1 1 82 ASP OD1 O 14.533 3.638 9.485 1.00 . A A . 137 ASP OD1 1 1
1 1323 1 1 82 ASP OD2 O 15.406 4.721 11.185 1.00 . A A . 137 ASP OD2 1 1
1 1324 1 1 83 ASN C C 17.460 -1.957 8.371 1.00 . A A . 138 ASN C 1 1
1 1325 1 1 83 ASN CA C 18.459 -1.519 9.449 1.00 . A A . 138 ASN CA 1 1
1 1326 1 1 83 ASN CB C 18.382 -2.464 10.687 1.00 . A A . 138 ASN CB 1 1
1 1327 1 1 83 ASN CG C 18.590 -3.947 10.345 1.00 . A A . 138 ASN CG 1 1
1 1328 1 1 83 ASN H H 18.852 0.601 9.471 1.00 . A A . 138 ASN H 1 1
1 1329 1 1 83 ASN HA H 19.447 -1.567 9.010 1.00 . A A . 138 ASN HA 1 1
1 1330 1 1 83 ASN HB2 H 19.141 -2.174 11.397 1.00 . A A . 138 ASN HB2 1 1
1 1331 1 1 83 ASN HB3 H 17.411 -2.352 11.147 1.00 . A A . 138 ASN HB3 1 1
1 1332 1 1 83 ASN HD21 H 20.533 -3.788 10.679 1.00 . A A . 138 ASN HD21 1 1
1 1333 1 1 83 ASN HD22 H 19.970 -5.350 10.210 1.00 . A A . 138 ASN HD22 1 1
1 1334 1 1 83 ASN N N 18.220 -0.080 9.800 1.00 . A A . 138 ASN N 1 1
1 1335 1 1 83 ASN ND2 N 19.819 -4.405 10.416 1.00 . A A . 138 ASN ND2 1 1
1 1336 1 1 83 ASN O O 17.651 -2.939 7.638 1.00 . A A . 138 ASN O 1 1
1 1337 1 1 83 ASN OD1 O 17.636 -4.677 10.030 1.00 . A A . 138 ASN OD1 1 1
1 1338 1 1 84 SER C C 15.215 -0.101 6.572 1.00 . A A . 139 SER C 1 1
1 1339 1 1 84 SER CA C 15.384 -1.387 7.357 1.00 . A A . 139 SER CA 1 1
1 1340 1 1 84 SER CB C 14.151 -1.693 8.179 1.00 . A A . 139 SER CB 1 1
1 1341 1 1 84 SER H H 16.419 -0.373 8.796 1.00 . A A . 139 SER H 1 1
1 1342 1 1 84 SER HA H 15.599 -2.223 6.706 1.00 . A A . 139 SER HA 1 1
1 1343 1 1 84 SER HB2 H 13.829 -0.810 8.710 1.00 . A A . 139 SER HB2 1 1
1 1344 1 1 84 SER HB3 H 13.369 -2.032 7.513 1.00 . A A . 139 SER HB3 1 1
1 1345 1 1 84 SER HG H 14.210 -2.393 9.990 1.00 . A A . 139 SER HG 1 1
1 1346 1 1 84 SER N N 16.446 -1.182 8.243 1.00 . A A . 139 SER N 1 1
1 1347 1 1 84 SER O O 15.858 0.898 6.884 1.00 . A A . 139 SER O 1 1
1 1348 1 1 84 SER OG O 14.425 -2.740 9.114 1.00 . A A . 139 SER OG 1 1
1 1349 1 1 85 GLN C C 12.964 1.769 5.039 1.00 . A A . 140 GLN C 1 1
1 1350 1 1 85 GLN CA C 14.268 1.051 4.752 1.00 . A A . 140 GLN CA 1 1
1 1351 1 1 85 GLN CB C 14.319 0.592 3.323 1.00 . A A . 140 GLN CB 1 1
1 1352 1 1 85 GLN CD C 15.358 -1.039 1.753 1.00 . A A . 140 GLN CD 1 1
1 1353 1 1 85 GLN CG C 15.546 -0.222 2.996 1.00 . A A . 140 GLN CG 1 1
1 1354 1 1 85 GLN H H 13.810 -0.870 5.390 1.00 . A A . 140 GLN H 1 1
1 1355 1 1 85 GLN HA H 15.102 1.711 4.936 1.00 . A A . 140 GLN HA 1 1
1 1356 1 1 85 GLN HB2 H 13.442 0.000 3.104 1.00 . A A . 140 GLN HB2 1 1
1 1357 1 1 85 GLN HB3 H 14.336 1.475 2.703 1.00 . A A . 140 GLN HB3 1 1
1 1358 1 1 85 GLN HE21 H 14.604 -2.510 2.841 1.00 . A A . 140 GLN HE21 1 1
1 1359 1 1 85 GLN HE22 H 14.731 -2.781 1.125 1.00 . A A . 140 GLN HE22 1 1
1 1360 1 1 85 GLN HG2 H 16.383 0.446 2.853 1.00 . A A . 140 GLN HG2 1 1
1 1361 1 1 85 GLN HG3 H 15.753 -0.885 3.824 1.00 . A A . 140 GLN HG3 1 1
1 1362 1 1 85 GLN N N 14.388 -0.101 5.589 1.00 . A A . 140 GLN N 1 1
1 1363 1 1 85 GLN NE2 N 14.840 -2.234 1.928 1.00 . A A . 140 GLN NE2 1 1
1 1364 1 1 85 GLN O O 11.904 1.231 4.810 1.00 . A A . 140 GLN O 1 1
1 1365 1 1 85 GLN OE1 O 15.645 -0.601 0.651 1.00 . A A . 140 GLN OE1 1 1
1 1366 1 1 86 GLN C C 11.558 4.644 4.686 1.00 . A A . 141 GLN C 1 1
1 1367 1 1 86 GLN CA C 11.924 3.758 5.889 1.00 . A A . 141 GLN CA 1 1
1 1368 1 1 86 GLN CB C 12.305 4.605 7.097 1.00 . A A . 141 GLN CB 1 1
1 1369 1 1 86 GLN CD C 11.709 6.357 8.795 1.00 . A A . 141 GLN CD 1 1
1 1370 1 1 86 GLN CG C 11.223 5.475 7.649 1.00 . A A . 141 GLN CG 1 1
1 1371 1 1 86 GLN H H 13.922 3.350 5.801 1.00 . A A . 141 GLN H 1 1
1 1372 1 1 86 GLN HA H 11.095 3.118 6.154 1.00 . A A . 141 GLN HA 1 1
1 1373 1 1 86 GLN HB2 H 12.566 3.929 7.898 1.00 . A A . 141 GLN HB2 1 1
1 1374 1 1 86 GLN HB3 H 13.155 5.223 6.853 1.00 . A A . 141 GLN HB3 1 1
1 1375 1 1 86 GLN HE21 H 13.154 5.040 9.372 1.00 . A A . 141 GLN HE21 1 1
1 1376 1 1 86 GLN HE22 H 13.026 6.475 10.271 1.00 . A A . 141 GLN HE22 1 1
1 1377 1 1 86 GLN HG2 H 10.830 6.097 6.858 1.00 . A A . 141 GLN HG2 1 1
1 1378 1 1 86 GLN HG3 H 10.452 4.816 8.017 1.00 . A A . 141 GLN HG3 1 1
1 1379 1 1 86 GLN N N 13.061 2.956 5.564 1.00 . A A . 141 GLN N 1 1
1 1380 1 1 86 GLN NE2 N 12.715 5.910 9.535 1.00 . A A . 141 GLN NE2 1 1
1 1381 1 1 86 GLN O O 12.422 5.280 4.085 1.00 . A A . 141 GLN O 1 1
1 1382 1 1 86 GLN OE1 O 11.190 7.447 8.998 1.00 . A A . 141 GLN OE1 1 1
1 1383 1 1 87 TYR C C 8.512 6.042 3.677 1.00 . A A . 142 TYR C 1 1
1 1384 1 1 87 TYR CA C 9.784 5.403 3.222 1.00 . A A . 142 TYR CA 1 1
1 1385 1 1 87 TYR CB C 9.530 4.526 1.982 1.00 . A A . 142 TYR CB 1 1
1 1386 1 1 87 TYR CD1 C 11.509 4.809 0.501 1.00 . A A . 142 TYR CD1 1 1
1 1387 1 1 87 TYR CD2 C 11.313 2.799 1.726 1.00 . A A . 142 TYR CD2 1 1
1 1388 1 1 87 TYR CE1 C 12.699 4.386 -0.024 1.00 . A A . 142 TYR CE1 1 1
1 1389 1 1 87 TYR CE2 C 12.505 2.372 1.219 1.00 . A A . 142 TYR CE2 1 1
1 1390 1 1 87 TYR CG C 10.798 4.025 1.380 1.00 . A A . 142 TYR CG 1 1
1 1391 1 1 87 TYR CZ C 13.199 3.165 0.347 1.00 . A A . 142 TYR CZ 1 1
1 1392 1 1 87 TYR H H 9.674 4.009 4.751 1.00 . A A . 142 TYR H 1 1
1 1393 1 1 87 TYR HA H 10.507 6.167 2.970 1.00 . A A . 142 TYR HA 1 1
1 1394 1 1 87 TYR HB2 H 8.945 3.667 2.277 1.00 . A A . 142 TYR HB2 1 1
1 1395 1 1 87 TYR HB3 H 8.989 5.070 1.223 1.00 . A A . 142 TYR HB3 1 1
1 1396 1 1 87 TYR HD1 H 10.766 2.173 2.416 1.00 . A A . 142 TYR HD1 1 1
1 1397 1 1 87 TYR HD2 H 11.101 5.765 0.211 1.00 . A A . 142 TYR HD2 1 1
1 1398 1 1 87 TYR HE1 H 12.886 1.401 1.495 1.00 . A A . 142 TYR HE1 1 1
1 1399 1 1 87 TYR HE2 H 13.235 5.022 -0.710 1.00 . A A . 142 TYR HE2 1 1
1 1400 1 1 87 TYR HH H 14.298 1.802 -0.377 1.00 . A A . 142 TYR HH 1 1
1 1401 1 1 87 TYR N N 10.314 4.609 4.305 1.00 . A A . 142 TYR N 1 1
1 1402 1 1 87 TYR O O 7.625 5.371 4.182 1.00 . A A . 142 TYR O 1 1
1 1403 1 1 87 TYR OH O 14.405 2.735 -0.149 1.00 . A A . 142 TYR OH 1 1
1 1404 1 1 88 LEU C C 6.320 8.022 2.796 1.00 . A A . 143 LEU C 1 1
1 1405 1 1 88 LEU CA C 7.273 8.029 3.961 1.00 . A A . 143 LEU CA 1 1
1 1406 1 1 88 LEU CB C 7.696 9.427 4.311 1.00 . A A . 143 LEU CB 1 1
1 1407 1 1 88 LEU CD1 C 5.491 10.527 4.805 1.00 . A A . 143 LEU CD1 1 1
1 1408 1 1 88 LEU CD2 C 6.781 9.430 6.641 1.00 . A A . 143 LEU CD2 1 1
1 1409 1 1 88 LEU CG C 6.868 10.196 5.330 1.00 . A A . 143 LEU CG 1 1
1 1410 1 1 88 LEU H H 9.161 7.845 3.150 1.00 . A A . 143 LEU H 1 1
1 1411 1 1 88 LEU HA H 6.836 7.546 4.821 1.00 . A A . 143 LEU HA 1 1
1 1412 1 1 88 LEU HB2 H 8.713 9.358 4.652 1.00 . A A . 143 LEU HB2 1 1
1 1413 1 1 88 LEU HB3 H 7.699 9.986 3.388 1.00 . A A . 143 LEU HB3 1 1
1 1414 1 1 88 LEU HD11 H 4.951 9.608 4.629 1.00 . A A . 143 LEU HD11 1 1
1 1415 1 1 88 LEU HD12 H 4.967 11.133 5.528 1.00 . A A . 143 LEU HD12 1 1
1 1416 1 1 88 LEU HD13 H 5.603 11.069 3.879 1.00 . A A . 143 LEU HD13 1 1
1 1417 1 1 88 LEU HD21 H 7.762 9.108 6.958 1.00 . A A . 143 LEU HD21 1 1
1 1418 1 1 88 LEU HD22 H 6.346 10.073 7.390 1.00 . A A . 143 LEU HD22 1 1
1 1419 1 1 88 LEU HD23 H 6.138 8.569 6.515 1.00 . A A . 143 LEU HD23 1 1
1 1420 1 1 88 LEU HG H 7.397 11.112 5.524 1.00 . A A . 143 LEU HG 1 1
1 1421 1 1 88 LEU N N 8.432 7.318 3.551 1.00 . A A . 143 LEU N 1 1
1 1422 1 1 88 LEU O O 6.701 8.353 1.681 1.00 . A A . 143 LEU O 1 1
1 1423 1 1 89 VAL C C 2.957 8.365 2.183 1.00 . A A . 144 VAL C 1 1
1 1424 1 1 89 VAL CA C 4.176 7.486 1.966 1.00 . A A . 144 VAL CA 1 1
1 1425 1 1 89 VAL CB C 3.732 6.002 1.827 1.00 . A A . 144 VAL CB 1 1
1 1426 1 1 89 VAL CG1 C 2.794 5.807 0.645 1.00 . A A . 144 VAL CG1 1 1
1 1427 1 1 89 VAL CG2 C 4.937 5.081 1.716 1.00 . A A . 144 VAL CG2 1 1
1 1428 1 1 89 VAL H H 4.815 7.496 3.959 1.00 . A A . 144 VAL H 1 1
1 1429 1 1 89 VAL HA H 4.712 7.774 1.074 1.00 . A A . 144 VAL HA 1 1
1 1430 1 1 89 VAL HB H 3.188 5.741 2.723 1.00 . A A . 144 VAL HB 1 1
1 1431 1 1 89 VAL HG11 H 3.297 6.092 -0.268 1.00 . A A . 144 VAL HG11 1 1
1 1432 1 1 89 VAL HG12 H 2.498 4.771 0.584 1.00 . A A . 144 VAL HG12 1 1
1 1433 1 1 89 VAL HG13 H 1.917 6.424 0.776 1.00 . A A . 144 VAL HG13 1 1
1 1434 1 1 89 VAL HG21 H 5.560 5.203 2.590 1.00 . A A . 144 VAL HG21 1 1
1 1435 1 1 89 VAL HG22 H 4.599 4.056 1.659 1.00 . A A . 144 VAL HG22 1 1
1 1436 1 1 89 VAL HG23 H 5.503 5.328 0.831 1.00 . A A . 144 VAL HG23 1 1
1 1437 1 1 89 VAL N N 5.115 7.649 3.036 1.00 . A A . 144 VAL N 1 1
1 1438 1 1 89 VAL O O 2.428 8.452 3.286 1.00 . A A . 144 VAL O 1 1
1 1439 1 1 90 THR C C 0.590 9.712 -0.104 1.00 . A A . 145 THR C 1 1
1 1440 1 1 90 THR CA C 1.385 9.875 1.210 1.00 . A A . 145 THR CA 1 1
1 1441 1 1 90 THR CB C 1.819 11.336 1.426 1.00 . A A . 145 THR CB 1 1
1 1442 1 1 90 THR CG2 C 0.628 12.231 1.598 1.00 . A A . 145 THR CG2 1 1
1 1443 1 1 90 THR H H 3.076 9.041 0.329 1.00 . A A . 145 THR H 1 1
1 1444 1 1 90 THR HA H 0.761 9.556 2.034 1.00 . A A . 145 THR HA 1 1
1 1445 1 1 90 THR HB H 2.395 11.656 0.570 1.00 . A A . 145 THR HB 1 1
1 1446 1 1 90 THR HG1 H 2.602 10.546 3.026 1.00 . A A . 145 THR HG1 1 1
1 1447 1 1 90 THR HG21 H 0.022 11.889 2.424 1.00 . A A . 145 THR HG21 1 1
1 1448 1 1 90 THR HG22 H 0.954 13.246 1.770 1.00 . A A . 145 THR HG22 1 1
1 1449 1 1 90 THR HG23 H 0.057 12.187 0.682 1.00 . A A . 145 THR HG23 1 1
1 1450 1 1 90 THR N N 2.552 9.047 1.161 1.00 . A A . 145 THR N 1 1
1 1451 1 1 90 THR O O 1.109 9.986 -1.194 1.00 . A A . 145 THR O 1 1
1 1452 1 1 90 THR OG1 O 2.645 11.410 2.603 1.00 . A A . 145 THR OG1 1 1
1 1453 1 1 91 ALA C C -2.911 9.312 -0.965 1.00 . A A . 146 ALA C 1 1
1 1454 1 1 91 ALA CA C -1.446 8.963 -1.182 1.00 . A A . 146 ALA CA 1 1
1 1455 1 1 91 ALA CB C -1.326 7.504 -1.577 1.00 . A A . 146 ALA CB 1 1
1 1456 1 1 91 ALA H H -1.037 9.102 0.888 1.00 . A A . 146 ALA H 1 1
1 1457 1 1 91 ALA HA H -1.047 9.560 -1.988 1.00 . A A . 146 ALA HA 1 1
1 1458 1 1 91 ALA HB1 H -1.739 6.883 -0.795 1.00 . A A . 146 ALA HB1 1 1
1 1459 1 1 91 ALA HB2 H -1.872 7.344 -2.495 1.00 . A A . 146 ALA HB2 1 1
1 1460 1 1 91 ALA HB3 H -0.286 7.263 -1.722 1.00 . A A . 146 ALA HB3 1 1
1 1461 1 1 91 ALA N N -0.641 9.238 -0.003 1.00 . A A . 146 ALA N 1 1
1 1462 1 1 91 ALA O O -3.496 8.953 0.068 1.00 . A A . 146 ALA O 1 1
1 1463 1 1 92 PRO C C -5.782 9.223 -2.283 1.00 . A A . 147 PRO C 1 1
1 1464 1 1 92 PRO CA C -4.913 10.383 -1.873 1.00 . A A . 147 PRO CA 1 1
1 1465 1 1 92 PRO CB C -5.040 11.527 -2.875 1.00 . A A . 147 PRO CB 1 1
1 1466 1 1 92 PRO CD C -2.857 10.582 -3.111 1.00 . A A . 147 PRO CD 1 1
1 1467 1 1 92 PRO CG C -3.962 11.285 -3.856 1.00 . A A . 147 PRO CG 1 1
1 1468 1 1 92 PRO HA H -5.227 10.714 -0.897 1.00 . A A . 147 PRO HA 1 1
1 1469 1 1 92 PRO HB2 H -6.017 11.499 -3.338 1.00 . A A . 147 PRO HB2 1 1
1 1470 1 1 92 PRO HB3 H -4.876 12.476 -2.387 1.00 . A A . 147 PRO HB3 1 1
1 1471 1 1 92 PRO HD2 H -2.407 9.801 -3.702 1.00 . A A . 147 PRO HD2 1 1
1 1472 1 1 92 PRO HD3 H -2.100 11.290 -2.813 1.00 . A A . 147 PRO HD3 1 1
1 1473 1 1 92 PRO HG2 H -4.335 10.666 -4.660 1.00 . A A . 147 PRO HG2 1 1
1 1474 1 1 92 PRO HG3 H -3.593 12.224 -4.241 1.00 . A A . 147 PRO HG3 1 1
1 1475 1 1 92 PRO N N -3.513 10.031 -1.921 1.00 . A A . 147 PRO N 1 1
1 1476 1 1 92 PRO O O -5.517 8.532 -3.280 1.00 . A A . 147 PRO O 1 1
1 1477 1 1 93 ILE C C -8.987 8.531 -2.268 1.00 . A A . 148 ILE C 1 1
1 1478 1 1 93 ILE CA C -7.683 7.926 -1.817 1.00 . A A . 148 ILE CA 1 1
1 1479 1 1 93 ILE CB C -7.909 7.003 -0.587 1.00 . A A . 148 ILE CB 1 1
1 1480 1 1 93 ILE CD1 C -5.679 5.739 -0.894 1.00 . A A . 148 ILE CD1 1 1
1 1481 1 1 93 ILE CG1 C -6.558 6.568 0.030 1.00 . A A . 148 ILE CG1 1 1
1 1482 1 1 93 ILE CG2 C -8.701 5.765 -1.004 1.00 . A A . 148 ILE CG2 1 1
1 1483 1 1 93 ILE H H -6.954 9.594 -0.763 1.00 . A A . 148 ILE H 1 1
1 1484 1 1 93 ILE HA H -7.264 7.348 -2.627 1.00 . A A . 148 ILE HA 1 1
1 1485 1 1 93 ILE HB H -8.477 7.545 0.155 1.00 . A A . 148 ILE HB 1 1
1 1486 1 1 93 ILE HD11 H -5.444 6.299 -1.787 1.00 . A A . 148 ILE HD11 1 1
1 1487 1 1 93 ILE HD12 H -4.768 5.467 -0.382 1.00 . A A . 148 ILE HD12 1 1
1 1488 1 1 93 ILE HD13 H -6.222 4.844 -1.167 1.00 . A A . 148 ILE HD13 1 1
1 1489 1 1 93 ILE HG12 H -5.998 7.453 0.294 1.00 . A A . 148 ILE HG12 1 1
1 1490 1 1 93 ILE HG13 H -6.743 5.992 0.924 1.00 . A A . 148 ILE HG13 1 1
1 1491 1 1 93 ILE HG21 H -8.131 5.220 -1.742 1.00 . A A . 148 ILE HG21 1 1
1 1492 1 1 93 ILE HG22 H -8.872 5.136 -0.144 1.00 . A A . 148 ILE HG22 1 1
1 1493 1 1 93 ILE HG23 H -9.644 6.065 -1.437 1.00 . A A . 148 ILE HG23 1 1
1 1494 1 1 93 ILE N N -6.793 8.992 -1.529 1.00 . A A . 148 ILE N 1 1
1 1495 1 1 93 ILE O O -9.664 9.220 -1.495 1.00 . A A . 148 ILE O 1 1
1 1496 1 1 94 HIS C C -11.660 7.998 -3.743 1.00 . A A . 149 HIS C 1 1
1 1497 1 1 94 HIS CA C -10.502 8.879 -4.092 1.00 . A A . 149 HIS CA 1 1
1 1498 1 1 94 HIS CB C -10.379 9.027 -5.614 1.00 . A A . 149 HIS CB 1 1
1 1499 1 1 94 HIS CD2 C -8.069 9.594 -6.633 1.00 . A A . 149 HIS CD2 1 1
1 1500 1 1 94 HIS CE1 C -8.073 11.735 -6.321 1.00 . A A . 149 HIS CE1 1 1
1 1501 1 1 94 HIS CG C -9.246 9.907 -6.039 1.00 . A A . 149 HIS CG 1 1
1 1502 1 1 94 HIS H H -8.722 7.772 -4.083 1.00 . A A . 149 HIS H 1 1
1 1503 1 1 94 HIS HA H -10.661 9.853 -3.653 1.00 . A A . 149 HIS HA 1 1
1 1504 1 1 94 HIS HB2 H -10.229 8.054 -6.055 1.00 . A A . 149 HIS HB2 1 1
1 1505 1 1 94 HIS HB3 H -11.294 9.453 -5.996 1.00 . A A . 149 HIS HB3 1 1
1 1506 1 1 94 HIS HD1 H -9.954 11.774 -5.406 1.00 . A A . 149 HIS HD1 1 1
1 1507 1 1 94 HIS HD2 H -7.748 8.606 -6.924 1.00 . A A . 149 HIS HD2 1 1
1 1508 1 1 94 HIS HE1 H -7.783 12.776 -6.305 1.00 . A A . 149 HIS HE1 1 1
1 1509 1 1 94 HIS N N -9.303 8.328 -3.517 1.00 . A A . 149 HIS N 1 1
1 1510 1 1 94 HIS ND1 N -9.228 11.263 -5.850 1.00 . A A . 149 HIS ND1 1 1
1 1511 1 1 94 HIS NE2 N -7.326 10.756 -6.811 1.00 . A A . 149 HIS NE2 1 1
1 1512 1 1 94 HIS O O -11.832 6.913 -4.320 1.00 . A A . 149 HIS O 1 1
1 1513 1 1 95 GLN C C -14.853 8.242 -2.588 1.00 . A A . 150 GLN C 1 1
1 1514 1 1 95 GLN CA C -13.509 7.647 -2.296 1.00 . A A . 150 GLN CA 1 1
1 1515 1 1 95 GLN CB C -13.362 7.356 -0.814 1.00 . A A . 150 GLN CB 1 1
1 1516 1 1 95 GLN CD C -12.081 5.996 0.860 1.00 . A A . 150 GLN CD 1 1
1 1517 1 1 95 GLN CG C -12.170 6.496 -0.543 1.00 . A A . 150 GLN CG 1 1
1 1518 1 1 95 GLN H H -12.267 9.303 -2.365 1.00 . A A . 150 GLN H 1 1
1 1519 1 1 95 GLN HA H -13.442 6.695 -2.803 1.00 . A A . 150 GLN HA 1 1
1 1520 1 1 95 GLN HB2 H -13.249 8.288 -0.280 1.00 . A A . 150 GLN HB2 1 1
1 1521 1 1 95 GLN HB3 H -14.244 6.841 -0.462 1.00 . A A . 150 GLN HB3 1 1
1 1522 1 1 95 GLN HE21 H -11.309 4.355 0.152 1.00 . A A . 150 GLN HE21 1 1
1 1523 1 1 95 GLN HE22 H -11.457 4.380 1.852 1.00 . A A . 150 GLN HE22 1 1
1 1524 1 1 95 GLN HG2 H -12.195 5.643 -1.203 1.00 . A A . 150 GLN HG2 1 1
1 1525 1 1 95 GLN HG3 H -11.289 7.083 -0.756 1.00 . A A . 150 GLN HG3 1 1
1 1526 1 1 95 GLN N N -12.426 8.426 -2.783 1.00 . A A . 150 GLN N 1 1
1 1527 1 1 95 GLN NE2 N -11.569 4.808 0.987 1.00 . A A . 150 GLN NE2 1 1
1 1528 1 1 95 GLN O O -14.996 9.456 -2.862 1.00 . A A . 150 GLN O 1 1
1 1529 1 1 95 GLN OE1 O -12.515 6.647 1.811 1.00 . A A . 150 GLN OE1 1 1
1 1530 1 1 96 VAL C C -17.955 6.823 -1.853 1.00 . A A . 151 VAL C 1 1
1 1531 1 1 96 VAL CA C -17.192 7.748 -2.772 1.00 . A A . 151 VAL CA 1 1
1 1532 1 1 96 VAL CB C -17.732 7.606 -4.228 1.00 . A A . 151 VAL CB 1 1
1 1533 1 1 96 VAL CG1 C -19.058 8.303 -4.381 1.00 . A A . 151 VAL CG1 1 1
1 1534 1 1 96 VAL CG2 C -16.738 8.101 -5.268 1.00 . A A . 151 VAL CG2 1 1
1 1535 1 1 96 VAL H H -15.613 6.420 -2.549 1.00 . A A . 151 VAL H 1 1
1 1536 1 1 96 VAL HA H -17.304 8.766 -2.425 1.00 . A A . 151 VAL HA 1 1
1 1537 1 1 96 VAL HB H -17.941 6.565 -4.402 1.00 . A A . 151 VAL HB 1 1
1 1538 1 1 96 VAL HG11 H -18.925 9.352 -4.158 1.00 . A A . 151 VAL HG11 1 1
1 1539 1 1 96 VAL HG12 H -19.400 8.183 -5.399 1.00 . A A . 151 VAL HG12 1 1
1 1540 1 1 96 VAL HG13 H -19.776 7.871 -3.700 1.00 . A A . 151 VAL HG13 1 1
1 1541 1 1 96 VAL HG21 H -16.461 9.117 -5.017 1.00 . A A . 151 VAL HG21 1 1
1 1542 1 1 96 VAL HG22 H -15.854 7.479 -5.250 1.00 . A A . 151 VAL HG22 1 1
1 1543 1 1 96 VAL HG23 H -17.186 8.078 -6.249 1.00 . A A . 151 VAL HG23 1 1
1 1544 1 1 96 VAL N N -15.826 7.379 -2.634 1.00 . A A . 151 VAL N 1 1
1 1545 1 1 96 VAL O O -17.837 5.614 -1.955 1.00 . A A . 151 VAL O 1 1
1 1546 1 1 97 PHE C C -20.829 6.890 -0.165 1.00 . A A . 152 PHE C 1 1
1 1547 1 1 97 PHE CA C -19.372 6.660 0.024 1.00 . A A . 152 PHE CA 1 1
1 1548 1 1 97 PHE CB C -18.891 7.154 1.386 1.00 . A A . 152 PHE CB 1 1
1 1549 1 1 97 PHE CD1 C -18.938 5.204 2.879 1.00 . A A . 152 PHE CD1 1 1
1 1550 1 1 97 PHE CD2 C -20.448 6.977 3.329 1.00 . A A . 152 PHE CD2 1 1
1 1551 1 1 97 PHE CE1 C -19.406 4.518 3.967 1.00 . A A . 152 PHE CE1 1 1
1 1552 1 1 97 PHE CE2 C -20.936 6.297 4.422 1.00 . A A . 152 PHE CE2 1 1
1 1553 1 1 97 PHE CG C -19.446 6.428 2.550 1.00 . A A . 152 PHE CG 1 1
1 1554 1 1 97 PHE CZ C -20.412 5.062 4.746 1.00 . A A . 152 PHE CZ 1 1
1 1555 1 1 97 PHE H H -18.822 8.355 -1.013 1.00 . A A . 152 PHE H 1 1
1 1556 1 1 97 PHE HA H -19.164 5.607 -0.052 1.00 . A A . 152 PHE HA 1 1
1 1557 1 1 97 PHE HB2 H -17.829 6.965 1.422 1.00 . A A . 152 PHE HB2 1 1
1 1558 1 1 97 PHE HB3 H -19.092 8.208 1.496 1.00 . A A . 152 PHE HB3 1 1
1 1559 1 1 97 PHE HD1 H -18.158 4.797 2.252 1.00 . A A . 152 PHE HD1 1 1
1 1560 1 1 97 PHE HD2 H -20.853 7.944 3.068 1.00 . A A . 152 PHE HD2 1 1
1 1561 1 1 97 PHE HE1 H -18.987 3.551 4.198 1.00 . A A . 152 PHE HE1 1 1
1 1562 1 1 97 PHE HE2 H -21.721 6.729 5.024 1.00 . A A . 152 PHE HE2 1 1
1 1563 1 1 97 PHE HZ H -20.784 4.523 5.604 1.00 . A A . 152 PHE HZ 1 1
1 1564 1 1 97 PHE N N -18.689 7.378 -0.974 1.00 . A A . 152 PHE N 1 1
1 1565 1 1 97 PHE O O -21.317 7.977 0.074 1.00 . A A . 152 PHE O 1 1
1 1566 1 1 98 ASN C C -23.289 7.064 -1.872 1.00 . A A . 153 ASN C 1 1
1 1567 1 1 98 ASN CA C -22.926 5.863 -0.969 1.00 . A A . 153 ASN CA 1 1
1 1568 1 1 98 ASN CB C -23.731 5.863 0.343 1.00 . A A . 153 ASN CB 1 1
1 1569 1 1 98 ASN CG C -25.078 5.156 0.226 1.00 . A A . 153 ASN CG 1 1
1 1570 1 1 98 ASN H H -20.977 5.039 -0.810 1.00 . A A . 153 ASN H 1 1
1 1571 1 1 98 ASN HA H -23.133 4.958 -1.519 1.00 . A A . 153 ASN HA 1 1
1 1572 1 1 98 ASN HB2 H -23.154 5.365 1.107 1.00 . A A . 153 ASN HB2 1 1
1 1573 1 1 98 ASN HB3 H -23.904 6.886 0.642 1.00 . A A . 153 ASN HB3 1 1
1 1574 1 1 98 ASN HD21 H -24.873 4.479 2.065 1.00 . A A . 153 ASN HD21 1 1
1 1575 1 1 98 ASN HD22 H -26.317 4.003 1.253 1.00 . A A . 153 ASN HD22 1 1
1 1576 1 1 98 ASN N N -21.487 5.869 -0.663 1.00 . A A . 153 ASN N 1 1
1 1577 1 1 98 ASN ND2 N -25.468 4.484 1.285 1.00 . A A . 153 ASN ND2 1 1
1 1578 1 1 98 ASN O O -24.346 7.658 -1.761 1.00 . A A . 153 ASN O 1 1
1 1579 1 1 98 ASN OD1 O -25.719 5.154 -0.812 1.00 . A A . 153 ASN OD1 1 1
1 1580 1 1 99 GLY C C -22.003 9.796 -3.242 1.00 . A A . 154 GLY C 1 1
1 1581 1 1 99 GLY CA C -22.603 8.487 -3.712 1.00 . A A . 154 GLY CA 1 1
1 1582 1 1 99 GLY H H -21.546 6.874 -2.818 1.00 . A A . 154 GLY H 1 1
1 1583 1 1 99 GLY HA2 H -22.200 8.238 -4.682 1.00 . A A . 154 GLY HA2 1 1
1 1584 1 1 99 GLY HA3 H -23.669 8.615 -3.788 1.00 . A A . 154 GLY HA3 1 1
1 1585 1 1 99 GLY N N -22.373 7.392 -2.785 1.00 . A A . 154 GLY N 1 1
1 1586 1 1 99 GLY O O -22.077 10.807 -3.924 1.00 . A A . 154 GLY O 1 1
1 1587 1 1 100 THR C C -19.336 10.899 -1.584 1.00 . A A . 155 THR C 1 1
1 1588 1 1 100 THR CA C -20.805 10.929 -1.494 1.00 . A A . 155 THR CA 1 1
1 1589 1 1 100 THR CB C -21.328 11.085 -0.052 1.00 . A A . 155 THR CB 1 1
1 1590 1 1 100 THR CG2 C -20.544 12.095 0.765 1.00 . A A . 155 THR CG2 1 1
1 1591 1 1 100 THR H H -21.286 8.893 -1.654 1.00 . A A . 155 THR H 1 1
1 1592 1 1 100 THR HA H -20.951 11.837 -2.057 1.00 . A A . 155 THR HA 1 1
1 1593 1 1 100 THR HB H -21.233 10.110 0.406 1.00 . A A . 155 THR HB 1 1
1 1594 1 1 100 THR HG1 H -23.182 10.707 -0.548 1.00 . A A . 155 THR HG1 1 1
1 1595 1 1 100 THR HG21 H -20.528 13.053 0.269 1.00 . A A . 155 THR HG21 1 1
1 1596 1 1 100 THR HG22 H -20.982 12.176 1.749 1.00 . A A . 155 THR HG22 1 1
1 1597 1 1 100 THR HG23 H -19.541 11.701 0.857 1.00 . A A . 155 THR HG23 1 1
1 1598 1 1 100 THR N N -21.380 9.755 -2.114 1.00 . A A . 155 THR N 1 1
1 1599 1 1 100 THR O O -18.698 9.932 -1.273 1.00 . A A . 155 THR O 1 1
1 1600 1 1 100 THR OG1 O -22.723 11.397 -0.061 1.00 . A A . 155 THR OG1 1 1
1 1601 1 1 101 LYS C C -16.678 12.301 -1.077 1.00 . A A . 156 LYS C 1 1
1 1602 1 1 101 LYS CA C -17.493 12.061 -2.312 1.00 . A A . 156 LYS CA 1 1
1 1603 1 1 101 LYS CB C -17.313 13.177 -3.237 1.00 . A A . 156 LYS CB 1 1
1 1604 1 1 101 LYS CD C -16.594 11.855 -5.155 1.00 . A A . 156 LYS CD 1 1
1 1605 1 1 101 LYS CE C -15.338 11.459 -5.944 1.00 . A A . 156 LYS CE 1 1
1 1606 1 1 101 LYS CG C -16.245 12.928 -4.162 1.00 . A A . 156 LYS CG 1 1
1 1607 1 1 101 LYS H H -19.343 12.774 -2.210 1.00 . A A . 156 LYS H 1 1
1 1608 1 1 101 LYS HA H -17.149 11.168 -2.805 1.00 . A A . 156 LYS HA 1 1
1 1609 1 1 101 LYS HB2 H -18.230 13.406 -3.750 1.00 . A A . 156 LYS HB2 1 1
1 1610 1 1 101 LYS HB3 H -17.016 14.007 -2.616 1.00 . A A . 156 LYS HB3 1 1
1 1611 1 1 101 LYS HD2 H -17.072 11.031 -4.644 1.00 . A A . 156 LYS HD2 1 1
1 1612 1 1 101 LYS HD3 H -17.331 12.270 -5.827 1.00 . A A . 156 LYS HD3 1 1
1 1613 1 1 101 LYS HE2 H -15.569 10.608 -6.567 1.00 . A A . 156 LYS HE2 1 1
1 1614 1 1 101 LYS HE3 H -15.046 12.290 -6.570 1.00 . A A . 156 LYS HE3 1 1
1 1615 1 1 101 LYS HG2 H -15.968 13.853 -4.632 1.00 . A A . 156 LYS HG2 1 1
1 1616 1 1 101 LYS HG3 H -15.497 12.520 -3.504 1.00 . A A . 156 LYS HG3 1 1
1 1617 1 1 101 LYS HZ1 H -14.421 10.397 -4.310 1.00 . A A . 156 LYS HZ1 1 1
1 1618 1 1 101 LYS HZ2 H -13.345 10.802 -5.560 1.00 . A A . 156 LYS HZ2 1 1
1 1619 1 1 101 LYS HZ3 H -13.888 11.955 -4.509 1.00 . A A . 156 LYS HZ3 1 1
1 1620 1 1 101 LYS N N -18.820 11.965 -2.037 1.00 . A A . 156 LYS N 1 1
1 1621 1 1 101 LYS NZ N -14.193 11.101 -5.041 1.00 . A A . 156 LYS NZ 1 1
1 1622 1 1 101 LYS O O -17.082 13.029 -0.177 1.00 . A A . 156 LYS O 1 1
1 1623 1 1 102 ASN C C -13.240 11.671 -0.701 1.00 . A A . 157 ASN C 1 1
1 1624 1 1 102 ASN CA C -14.598 11.829 -0.042 1.00 . A A . 157 ASN CA 1 1
1 1625 1 1 102 ASN CB C -14.767 10.758 1.004 1.00 . A A . 157 ASN CB 1 1
1 1626 1 1 102 ASN CG C -13.675 10.799 2.022 1.00 . A A . 157 ASN CG 1 1
1 1627 1 1 102 ASN H H -15.307 11.010 -1.731 1.00 . A A . 157 ASN H 1 1
1 1628 1 1 102 ASN HA H -14.741 12.805 0.390 1.00 . A A . 157 ASN HA 1 1
1 1629 1 1 102 ASN HB2 H -15.712 10.896 1.507 1.00 . A A . 157 ASN HB2 1 1
1 1630 1 1 102 ASN HB3 H -14.755 9.790 0.525 1.00 . A A . 157 ASN HB3 1 1
1 1631 1 1 102 ASN HD21 H -13.524 8.857 1.915 1.00 . A A . 157 ASN HD21 1 1
1 1632 1 1 102 ASN HD22 H -12.432 9.680 2.964 1.00 . A A . 157 ASN HD22 1 1
1 1633 1 1 102 ASN N N -15.558 11.666 -1.049 1.00 . A A . 157 ASN N 1 1
1 1634 1 1 102 ASN ND2 N -13.176 9.668 2.339 1.00 . A A . 157 ASN ND2 1 1
1 1635 1 1 102 ASN O O -12.973 10.656 -1.319 1.00 . A A . 157 ASN O 1 1
1 1636 1 1 102 ASN OD1 O -13.229 11.855 2.448 1.00 . A A . 157 ASN OD1 1 1
1 1637 1 1 103 ASP C C -10.147 13.175 -0.220 1.00 . A A . 158 ASP C 1 1
1 1638 1 1 103 ASP CA C -11.128 12.631 -1.217 1.00 . A A . 158 ASP CA 1 1
1 1639 1 1 103 ASP CB C -11.119 13.459 -2.518 1.00 . A A . 158 ASP CB 1 1
1 1640 1 1 103 ASP CG C -11.954 12.847 -3.648 1.00 . A A . 158 ASP CG 1 1
1 1641 1 1 103 ASP H H -12.641 13.434 -0.066 1.00 . A A . 158 ASP H 1 1
1 1642 1 1 103 ASP HA H -10.877 11.603 -1.439 1.00 . A A . 158 ASP HA 1 1
1 1643 1 1 103 ASP HB2 H -11.519 14.439 -2.299 1.00 . A A . 158 ASP HB2 1 1
1 1644 1 1 103 ASP HB3 H -10.096 13.560 -2.837 1.00 . A A . 158 ASP HB3 1 1
1 1645 1 1 103 ASP N N -12.422 12.648 -0.601 1.00 . A A . 158 ASP N 1 1
1 1646 1 1 103 ASP O O -10.166 14.362 0.089 1.00 . A A . 158 ASP O 1 1
1 1647 1 1 103 ASP OD1 O -13.177 13.095 -3.714 1.00 . A A . 158 ASP OD1 1 1
1 1648 1 1 103 ASP OD2 O -11.412 12.092 -4.489 1.00 . A A . 158 ASP OD2 1 1
1 1649 1 1 104 PHE C C -7.068 12.005 1.117 1.00 . A A . 159 PHE C 1 1
1 1650 1 1 104 PHE CA C -8.421 12.639 1.391 1.00 . A A . 159 PHE CA 1 1
1 1651 1 1 104 PHE CB C -9.017 12.136 2.728 1.00 . A A . 159 PHE CB 1 1
1 1652 1 1 104 PHE CD1 C -9.885 9.857 2.029 1.00 . A A . 159 PHE CD1 1 1
1 1653 1 1 104 PHE CD2 C -8.439 9.987 3.910 1.00 . A A . 159 PHE CD2 1 1
1 1654 1 1 104 PHE CE1 C -9.974 8.495 2.187 1.00 . A A . 159 PHE CE1 1 1
1 1655 1 1 104 PHE CE2 C -8.527 8.622 4.073 1.00 . A A . 159 PHE CE2 1 1
1 1656 1 1 104 PHE CG C -9.113 10.625 2.886 1.00 . A A . 159 PHE CG 1 1
1 1657 1 1 104 PHE CZ C -9.294 7.874 3.208 1.00 . A A . 159 PHE CZ 1 1
1 1658 1 1 104 PHE H H -9.299 11.390 -0.044 1.00 . A A . 159 PHE H 1 1
1 1659 1 1 104 PHE HA H -8.314 13.713 1.429 1.00 . A A . 159 PHE HA 1 1
1 1660 1 1 104 PHE HB2 H -8.430 12.517 3.550 1.00 . A A . 159 PHE HB2 1 1
1 1661 1 1 104 PHE HB3 H -10.019 12.533 2.797 1.00 . A A . 159 PHE HB3 1 1
1 1662 1 1 104 PHE HD1 H -10.418 10.340 1.222 1.00 . A A . 159 PHE HD1 1 1
1 1663 1 1 104 PHE HD2 H -7.837 10.569 4.591 1.00 . A A . 159 PHE HD2 1 1
1 1664 1 1 104 PHE HE1 H -10.581 7.911 1.510 1.00 . A A . 159 PHE HE1 1 1
1 1665 1 1 104 PHE HE2 H -7.985 8.139 4.874 1.00 . A A . 159 PHE HE2 1 1
1 1666 1 1 104 PHE HZ H -9.363 6.803 3.330 1.00 . A A . 159 PHE HZ 1 1
1 1667 1 1 104 PHE N N -9.331 12.304 0.306 1.00 . A A . 159 PHE N 1 1
1 1668 1 1 104 PHE O O -6.985 11.080 0.281 1.00 . A A . 159 PHE O 1 1
1 1669 1 1 105 GLU C C -4.100 11.327 2.743 1.00 . A A . 160 GLU C 1 1
1 1670 1 1 105 GLU CA C -4.706 11.952 1.519 1.00 . A A . 160 GLU CA 1 1
1 1671 1 1 105 GLU CB C -3.809 13.045 0.919 1.00 . A A . 160 GLU CB 1 1
1 1672 1 1 105 GLU CD C -1.885 13.464 -0.710 1.00 . A A . 160 GLU CD 1 1
1 1673 1 1 105 GLU CG C -2.556 12.501 0.263 1.00 . A A . 160 GLU CG 1 1
1 1674 1 1 105 GLU H H -6.163 13.096 2.536 1.00 . A A . 160 GLU H 1 1
1 1675 1 1 105 GLU HA H -4.784 11.139 0.818 1.00 . A A . 160 GLU HA 1 1
1 1676 1 1 105 GLU HB2 H -4.362 13.647 0.223 1.00 . A A . 160 GLU HB2 1 1
1 1677 1 1 105 GLU HB3 H -3.498 13.688 1.729 1.00 . A A . 160 GLU HB3 1 1
1 1678 1 1 105 GLU HG2 H -1.858 12.254 1.048 1.00 . A A . 160 GLU HG2 1 1
1 1679 1 1 105 GLU HG3 H -2.816 11.596 -0.268 1.00 . A A . 160 GLU HG3 1 1
1 1680 1 1 105 GLU N N -6.034 12.448 1.793 1.00 . A A . 160 GLU N 1 1
1 1681 1 1 105 GLU O O -3.741 12.004 3.702 1.00 . A A . 160 GLU O 1 1
1 1682 1 1 105 GLU OE1 O -2.268 13.471 -1.901 1.00 . A A . 160 GLU OE1 1 1
1 1683 1 1 105 GLU OE2 O -0.936 14.146 -0.339 1.00 . A A . 160 GLU OE2 1 1
1 1684 1 1 106 ILE C C -1.938 9.334 3.796 1.00 . A A . 161 ILE C 1 1
1 1685 1 1 106 ILE CA C -3.433 9.333 3.820 1.00 . A A . 161 ILE CA 1 1
1 1686 1 1 106 ILE CB C -3.937 7.844 3.917 1.00 . A A . 161 ILE CB 1 1
1 1687 1 1 106 ILE CD1 C -3.494 5.444 3.219 1.00 . A A . 161 ILE CD1 1 1
1 1688 1 1 106 ILE CG1 C -3.127 6.891 3.024 1.00 . A A . 161 ILE CG1 1 1
1 1689 1 1 106 ILE CG2 C -5.398 7.756 3.543 1.00 . A A . 161 ILE CG2 1 1
1 1690 1 1 106 ILE H H -4.039 9.568 1.820 1.00 . A A . 161 ILE H 1 1
1 1691 1 1 106 ILE HA H -3.767 9.871 4.695 1.00 . A A . 161 ILE HA 1 1
1 1692 1 1 106 ILE HB H -3.866 7.518 4.943 1.00 . A A . 161 ILE HB 1 1
1 1693 1 1 106 ILE HD11 H -4.566 5.331 3.178 1.00 . A A . 161 ILE HD11 1 1
1 1694 1 1 106 ILE HD12 H -3.026 4.835 2.462 1.00 . A A . 161 ILE HD12 1 1
1 1695 1 1 106 ILE HD13 H -3.123 5.140 4.190 1.00 . A A . 161 ILE HD13 1 1
1 1696 1 1 106 ILE HG12 H -3.234 7.155 1.984 1.00 . A A . 161 ILE HG12 1 1
1 1697 1 1 106 ILE HG13 H -2.085 7.004 3.284 1.00 . A A . 161 ILE HG13 1 1
1 1698 1 1 106 ILE HG21 H -5.526 8.101 2.527 1.00 . A A . 161 ILE HG21 1 1
1 1699 1 1 106 ILE HG22 H -5.723 6.728 3.612 1.00 . A A . 161 ILE HG22 1 1
1 1700 1 1 106 ILE HG23 H -5.979 8.369 4.215 1.00 . A A . 161 ILE HG23 1 1
1 1701 1 1 106 ILE N N -3.900 10.031 2.675 1.00 . A A . 161 ILE N 1 1
1 1702 1 1 106 ILE O O -1.303 9.282 2.722 1.00 . A A . 161 ILE O 1 1
1 1703 1 1 107 ASN C C 0.417 8.411 6.093 1.00 . A A . 162 ASN C 1 1
1 1704 1 1 107 ASN CA C 0.014 9.421 5.075 1.00 . A A . 162 ASN CA 1 1
1 1705 1 1 107 ASN CB C 0.580 10.839 5.347 1.00 . A A . 162 ASN CB 1 1
1 1706 1 1 107 ASN CG C -0.180 11.646 6.376 1.00 . A A . 162 ASN CG 1 1
1 1707 1 1 107 ASN H H -1.936 9.506 5.737 1.00 . A A . 162 ASN H 1 1
1 1708 1 1 107 ASN HA H 0.405 9.079 4.128 1.00 . A A . 162 ASN HA 1 1
1 1709 1 1 107 ASN HB2 H 1.558 10.708 5.794 1.00 . A A . 162 ASN HB2 1 1
1 1710 1 1 107 ASN HB3 H 0.661 11.408 4.433 1.00 . A A . 162 ASN HB3 1 1
1 1711 1 1 107 ASN HD21 H -1.520 12.388 5.018 1.00 . A A . 162 ASN HD21 1 1
1 1712 1 1 107 ASN HD22 H -1.669 12.892 6.664 1.00 . A A . 162 ASN HD22 1 1
1 1713 1 1 107 ASN N N -1.384 9.425 4.928 1.00 . A A . 162 ASN N 1 1
1 1714 1 1 107 ASN ND2 N -1.220 12.363 5.957 1.00 . A A . 162 ASN ND2 1 1
1 1715 1 1 107 ASN O O -0.110 8.364 7.203 1.00 . A A . 162 ASN O 1 1
1 1716 1 1 107 ASN OD1 O 0.161 11.626 7.531 1.00 . A A . 162 ASN OD1 1 1
1 1717 1 1 108 GLN C C 3.234 6.308 6.237 1.00 . A A . 163 GLN C 1 1
1 1718 1 1 108 GLN CA C 1.783 6.497 6.550 1.00 . A A . 163 GLN CA 1 1
1 1719 1 1 108 GLN CB C 1.071 5.151 6.320 1.00 . A A . 163 GLN CB 1 1
1 1720 1 1 108 GLN CD C -1.076 3.818 6.116 1.00 . A A . 163 GLN CD 1 1
1 1721 1 1 108 GLN CG C -0.451 5.200 6.188 1.00 . A A . 163 GLN CG 1 1
1 1722 1 1 108 GLN H H 1.589 7.570 4.751 1.00 . A A . 163 GLN H 1 1
1 1723 1 1 108 GLN HA H 1.696 6.787 7.584 1.00 . A A . 163 GLN HA 1 1
1 1724 1 1 108 GLN HB2 H 1.466 4.700 5.422 1.00 . A A . 163 GLN HB2 1 1
1 1725 1 1 108 GLN HB3 H 1.318 4.516 7.158 1.00 . A A . 163 GLN HB3 1 1
1 1726 1 1 108 GLN HE21 H 0.271 3.125 7.338 1.00 . A A . 163 GLN HE21 1 1
1 1727 1 1 108 GLN HE22 H -0.937 1.994 6.804 1.00 . A A . 163 GLN HE22 1 1
1 1728 1 1 108 GLN HG2 H -0.868 5.726 7.034 1.00 . A A . 163 GLN HG2 1 1
1 1729 1 1 108 GLN HG3 H -0.697 5.735 5.283 1.00 . A A . 163 GLN HG3 1 1
1 1730 1 1 108 GLN N N 1.273 7.525 5.684 1.00 . A A . 163 GLN N 1 1
1 1731 1 1 108 GLN NE2 N -0.516 2.878 6.818 1.00 . A A . 163 GLN NE2 1 1
1 1732 1 1 108 GLN O O 3.660 6.575 5.126 1.00 . A A . 163 GLN O 1 1
1 1733 1 1 108 GLN OE1 O -2.067 3.610 5.464 1.00 . A A . 163 GLN OE1 1 1
1 1734 1 1 109 LEU C C 5.398 4.054 6.621 1.00 . A A . 164 LEU C 1 1
1 1735 1 1 109 LEU CA C 5.349 5.558 6.878 1.00 . A A . 164 LEU CA 1 1
1 1736 1 1 109 LEU CB C 6.367 6.004 7.969 1.00 . A A . 164 LEU CB 1 1
1 1737 1 1 109 LEU CD1 C 8.188 5.367 9.592 1.00 . A A . 164 LEU CD1 1 1
1 1738 1 1 109 LEU CD2 C 5.877 4.607 10.017 1.00 . A A . 164 LEU CD2 1 1
1 1739 1 1 109 LEU CG C 6.897 4.921 8.944 1.00 . A A . 164 LEU CG 1 1
1 1740 1 1 109 LEU H H 3.648 5.795 8.099 1.00 . A A . 164 LEU H 1 1
1 1741 1 1 109 LEU HA H 5.572 6.048 5.942 1.00 . A A . 164 LEU HA 1 1
1 1742 1 1 109 LEU HB2 H 7.207 6.456 7.465 1.00 . A A . 164 LEU HB2 1 1
1 1743 1 1 109 LEU HB3 H 5.874 6.776 8.551 1.00 . A A . 164 LEU HB3 1 1
1 1744 1 1 109 LEU HD11 H 8.023 6.250 10.190 1.00 . A A . 164 LEU HD11 1 1
1 1745 1 1 109 LEU HD12 H 8.554 4.560 10.212 1.00 . A A . 164 LEU HD12 1 1
1 1746 1 1 109 LEU HD13 H 8.917 5.573 8.820 1.00 . A A . 164 LEU HD13 1 1
1 1747 1 1 109 LEU HD21 H 4.973 4.250 9.544 1.00 . A A . 164 LEU HD21 1 1
1 1748 1 1 109 LEU HD22 H 6.269 3.840 10.669 1.00 . A A . 164 LEU HD22 1 1
1 1749 1 1 109 LEU HD23 H 5.665 5.499 10.587 1.00 . A A . 164 LEU HD23 1 1
1 1750 1 1 109 LEU HG H 7.120 4.014 8.401 1.00 . A A . 164 LEU HG 1 1
1 1751 1 1 109 LEU N N 4.002 5.892 7.188 1.00 . A A . 164 LEU N 1 1
1 1752 1 1 109 LEU O O 4.738 3.266 7.330 1.00 . A A . 164 LEU O 1 1
1 1753 1 1 110 ILE C C 7.661 1.879 5.344 1.00 . A A . 165 ILE C 1 1
1 1754 1 1 110 ILE CA C 6.218 2.292 5.228 1.00 . A A . 165 ILE CA 1 1
1 1755 1 1 110 ILE CB C 5.638 1.980 3.787 1.00 . A A . 165 ILE CB 1 1
1 1756 1 1 110 ILE CD1 C 3.209 2.661 4.353 1.00 . A A . 165 ILE CD1 1 1
1 1757 1 1 110 ILE CG1 C 4.153 1.595 3.842 1.00 . A A . 165 ILE CG1 1 1
1 1758 1 1 110 ILE CG2 C 6.424 0.898 3.057 1.00 . A A . 165 ILE CG2 1 1
1 1759 1 1 110 ILE H H 6.552 4.336 5.045 1.00 . A A . 165 ILE H 1 1
1 1760 1 1 110 ILE HA H 5.658 1.720 5.953 1.00 . A A . 165 ILE HA 1 1
1 1761 1 1 110 ILE HB H 5.731 2.886 3.207 1.00 . A A . 165 ILE HB 1 1
1 1762 1 1 110 ILE HD11 H 3.239 3.530 3.713 1.00 . A A . 165 ILE HD11 1 1
1 1763 1 1 110 ILE HD12 H 2.204 2.260 4.379 1.00 . A A . 165 ILE HD12 1 1
1 1764 1 1 110 ILE HD13 H 3.496 2.934 5.358 1.00 . A A . 165 ILE HD13 1 1
1 1765 1 1 110 ILE HG12 H 3.829 1.312 2.851 1.00 . A A . 165 ILE HG12 1 1
1 1766 1 1 110 ILE HG13 H 4.081 0.734 4.491 1.00 . A A . 165 ILE HG13 1 1
1 1767 1 1 110 ILE HG21 H 6.482 0.015 3.674 1.00 . A A . 165 ILE HG21 1 1
1 1768 1 1 110 ILE HG22 H 5.928 0.661 2.129 1.00 . A A . 165 ILE HG22 1 1
1 1769 1 1 110 ILE HG23 H 7.421 1.259 2.851 1.00 . A A . 165 ILE HG23 1 1
1 1770 1 1 110 ILE N N 6.079 3.671 5.596 1.00 . A A . 165 ILE N 1 1
1 1771 1 1 110 ILE O O 8.566 2.623 4.975 1.00 . A A . 165 ILE O 1 1
1 1772 1 1 111 GLN C C 9.330 -0.955 5.062 1.00 . A A . 166 GLN C 1 1
1 1773 1 1 111 GLN CA C 9.173 0.219 6.030 1.00 . A A . 166 GLN CA 1 1
1 1774 1 1 111 GLN CB C 9.423 -0.183 7.473 1.00 . A A . 166 GLN CB 1 1
1 1775 1 1 111 GLN CD C 11.075 -0.802 9.239 1.00 . A A . 166 GLN CD 1 1
1 1776 1 1 111 GLN CG C 10.851 -0.543 7.772 1.00 . A A . 166 GLN CG 1 1
1 1777 1 1 111 GLN H H 7.120 0.219 6.261 1.00 . A A . 166 GLN H 1 1
1 1778 1 1 111 GLN HA H 9.855 1.006 5.752 1.00 . A A . 166 GLN HA 1 1
1 1779 1 1 111 GLN HB2 H 9.142 0.639 8.115 1.00 . A A . 166 GLN HB2 1 1
1 1780 1 1 111 GLN HB3 H 8.801 -1.035 7.705 1.00 . A A . 166 GLN HB3 1 1
1 1781 1 1 111 GLN HE21 H 11.475 1.109 9.543 1.00 . A A . 166 GLN HE21 1 1
1 1782 1 1 111 GLN HE22 H 11.544 0.084 10.931 1.00 . A A . 166 GLN HE22 1 1
1 1783 1 1 111 GLN HG2 H 11.097 -1.439 7.221 1.00 . A A . 166 GLN HG2 1 1
1 1784 1 1 111 GLN HG3 H 11.494 0.266 7.456 1.00 . A A . 166 GLN HG3 1 1
1 1785 1 1 111 GLN N N 7.874 0.739 5.905 1.00 . A A . 166 GLN N 1 1
1 1786 1 1 111 GLN NE2 N 11.398 0.232 9.974 1.00 . A A . 166 GLN NE2 1 1
1 1787 1 1 111 GLN O O 8.524 -1.893 5.064 1.00 . A A . 166 GLN O 1 1
1 1788 1 1 111 GLN OE1 O 10.961 -1.920 9.702 1.00 . A A . 166 GLN OE1 1 1
1 1789 1 1 112 ILE C C 11.762 -2.774 3.633 1.00 . A A . 167 ILE C 1 1
1 1790 1 1 112 ILE CA C 10.616 -1.847 3.203 1.00 . A A . 167 ILE CA 1 1
1 1791 1 1 112 ILE CB C 10.953 -1.134 1.853 1.00 . A A . 167 ILE CB 1 1
1 1792 1 1 112 ILE CD1 C 8.709 -1.285 0.591 1.00 . A A . 167 ILE CD1 1 1
1 1793 1 1 112 ILE CG1 C 9.703 -0.396 1.318 1.00 . A A . 167 ILE CG1 1 1
1 1794 1 1 112 ILE CG2 C 11.501 -2.119 0.799 1.00 . A A . 167 ILE CG2 1 1
1 1795 1 1 112 ILE H H 10.918 -0.080 4.308 1.00 . A A . 167 ILE H 1 1
1 1796 1 1 112 ILE HA H 9.726 -2.442 3.060 1.00 . A A . 167 ILE HA 1 1
1 1797 1 1 112 ILE HB H 11.721 -0.401 2.049 1.00 . A A . 167 ILE HB 1 1
1 1798 1 1 112 ILE HD11 H 8.384 -2.084 1.241 1.00 . A A . 167 ILE HD11 1 1
1 1799 1 1 112 ILE HD12 H 7.863 -0.701 0.261 1.00 . A A . 167 ILE HD12 1 1
1 1800 1 1 112 ILE HD13 H 9.209 -1.708 -0.270 1.00 . A A . 167 ILE HD13 1 1
1 1801 1 1 112 ILE HG12 H 9.184 -0.004 2.180 1.00 . A A . 167 ILE HG12 1 1
1 1802 1 1 112 ILE HG13 H 9.965 0.439 0.687 1.00 . A A . 167 ILE HG13 1 1
1 1803 1 1 112 ILE HG21 H 10.759 -2.880 0.601 1.00 . A A . 167 ILE HG21 1 1
1 1804 1 1 112 ILE HG22 H 11.722 -1.586 -0.114 1.00 . A A . 167 ILE HG22 1 1
1 1805 1 1 112 ILE HG23 H 12.400 -2.587 1.172 1.00 . A A . 167 ILE HG23 1 1
1 1806 1 1 112 ILE N N 10.330 -0.866 4.227 1.00 . A A . 167 ILE N 1 1
1 1807 1 1 112 ILE O O 12.800 -2.331 4.180 1.00 . A A . 167 ILE O 1 1
1 1808 1 1 113 LYS C C 12.165 -6.245 2.817 1.00 . A A . 168 LYS C 1 1
1 1809 1 1 113 LYS CA C 12.501 -5.090 3.712 1.00 . A A . 168 LYS CA 1 1
1 1810 1 1 113 LYS CB C 12.318 -5.539 5.160 1.00 . A A . 168 LYS CB 1 1
1 1811 1 1 113 LYS CD C 14.648 -6.114 6.028 1.00 . A A . 168 LYS CD 1 1
1 1812 1 1 113 LYS CE C 14.523 -5.086 7.129 1.00 . A A . 168 LYS CE 1 1
1 1813 1 1 113 LYS CG C 13.269 -6.630 5.660 1.00 . A A . 168 LYS CG 1 1
1 1814 1 1 113 LYS H H 10.681 -4.311 3.039 1.00 . A A . 168 LYS H 1 1
1 1815 1 1 113 LYS HA H 13.521 -4.785 3.543 1.00 . A A . 168 LYS HA 1 1
1 1816 1 1 113 LYS HB2 H 12.422 -4.681 5.807 1.00 . A A . 168 LYS HB2 1 1
1 1817 1 1 113 LYS HB3 H 11.311 -5.912 5.254 1.00 . A A . 168 LYS HB3 1 1
1 1818 1 1 113 LYS HD2 H 15.253 -6.941 6.364 1.00 . A A . 168 LYS HD2 1 1
1 1819 1 1 113 LYS HD3 H 15.092 -5.650 5.160 1.00 . A A . 168 LYS HD3 1 1
1 1820 1 1 113 LYS HE2 H 14.261 -4.163 6.630 1.00 . A A . 168 LYS HE2 1 1
1 1821 1 1 113 LYS HE3 H 13.734 -5.374 7.807 1.00 . A A . 168 LYS HE3 1 1
1 1822 1 1 113 LYS HG2 H 12.844 -7.042 6.563 1.00 . A A . 168 LYS HG2 1 1
1 1823 1 1 113 LYS HG3 H 13.358 -7.400 4.908 1.00 . A A . 168 LYS HG3 1 1
1 1824 1 1 113 LYS HZ1 H 16.147 -5.676 8.373 1.00 . A A . 168 LYS HZ1 1 1
1 1825 1 1 113 LYS HZ2 H 16.543 -4.403 7.320 1.00 . A A . 168 LYS HZ2 1 1
1 1826 1 1 113 LYS HZ3 H 15.557 -4.139 8.618 1.00 . A A . 168 LYS HZ3 1 1
1 1827 1 1 113 LYS N N 11.553 -4.044 3.418 1.00 . A A . 168 LYS N 1 1
1 1828 1 1 113 LYS NZ N 15.780 -4.840 7.877 1.00 . A A . 168 LYS NZ 1 1
1 1829 1 1 113 LYS O O 10.997 -6.546 2.654 1.00 . A A . 168 LYS O 1 1
1 1830 1 1 114 ASN C C 12.085 -7.880 0.240 1.00 . A A . 169 ASN C 1 1
1 1831 1 1 114 ASN CA C 13.009 -8.083 1.385 1.00 . A A . 169 ASN CA 1 1
1 1832 1 1 114 ASN CB C 12.437 -9.171 2.258 1.00 . A A . 169 ASN CB 1 1
1 1833 1 1 114 ASN CG C 13.417 -9.664 3.262 1.00 . A A . 169 ASN CG 1 1
1 1834 1 1 114 ASN H H 14.084 -6.492 2.308 1.00 . A A . 169 ASN H 1 1
1 1835 1 1 114 ASN HA H 13.975 -8.405 1.036 1.00 . A A . 169 ASN HA 1 1
1 1836 1 1 114 ASN HB2 H 11.603 -8.718 2.779 1.00 . A A . 169 ASN HB2 1 1
1 1837 1 1 114 ASN HB3 H 12.026 -9.975 1.667 1.00 . A A . 169 ASN HB3 1 1
1 1838 1 1 114 ASN HD21 H 12.015 -9.559 4.520 1.00 . A A . 169 ASN HD21 1 1
1 1839 1 1 114 ASN HD22 H 13.541 -10.181 5.128 1.00 . A A . 169 ASN HD22 1 1
1 1840 1 1 114 ASN N N 13.179 -6.850 2.206 1.00 . A A . 169 ASN N 1 1
1 1841 1 1 114 ASN ND2 N 12.955 -9.815 4.436 1.00 . A A . 169 ASN ND2 1 1
1 1842 1 1 114 ASN O O 11.373 -8.797 -0.149 1.00 . A A . 169 ASN O 1 1
1 1843 1 1 114 ASN OD1 O 14.603 -9.779 3.004 1.00 . A A . 169 ASN OD1 1 1
1 1844 1 1 115 GLN C C 9.882 -6.272 -1.124 1.00 . A A . 170 GLN C 1 1
1 1845 1 1 115 GLN CA C 11.341 -6.296 -1.495 1.00 . A A . 170 GLN CA 1 1
1 1846 1 1 115 GLN CB C 11.558 -7.282 -2.625 1.00 . A A . 170 GLN CB 1 1
1 1847 1 1 115 GLN CD C 13.276 -6.342 -4.290 1.00 . A A . 170 GLN CD 1 1
1 1848 1 1 115 GLN CG C 12.990 -7.309 -3.135 1.00 . A A . 170 GLN CG 1 1
1 1849 1 1 115 GLN H H 12.783 -6.084 0.096 1.00 . A A . 170 GLN H 1 1
1 1850 1 1 115 GLN HA H 11.652 -5.313 -1.817 1.00 . A A . 170 GLN HA 1 1
1 1851 1 1 115 GLN HB2 H 11.272 -8.250 -2.230 1.00 . A A . 170 GLN HB2 1 1
1 1852 1 1 115 GLN HB3 H 10.885 -7.035 -3.431 1.00 . A A . 170 GLN HB3 1 1
1 1853 1 1 115 GLN HE21 H 11.904 -5.061 -3.658 1.00 . A A . 170 GLN HE21 1 1
1 1854 1 1 115 GLN HE22 H 12.783 -4.578 -5.057 1.00 . A A . 170 GLN HE22 1 1
1 1855 1 1 115 GLN HG2 H 13.584 -6.976 -2.295 1.00 . A A . 170 GLN HG2 1 1
1 1856 1 1 115 GLN HG3 H 13.294 -8.316 -3.359 1.00 . A A . 170 GLN HG3 1 1
1 1857 1 1 115 GLN N N 12.156 -6.691 -0.332 1.00 . A A . 170 GLN N 1 1
1 1858 1 1 115 GLN NE2 N 12.582 -5.224 -4.345 1.00 . A A . 170 GLN NE2 1 1
1 1859 1 1 115 GLN O O 9.012 -6.419 -1.970 1.00 . A A . 170 GLN O 1 1
1 1860 1 1 115 GLN OE1 O 14.119 -6.619 -5.146 1.00 . A A . 170 GLN OE1 1 1
1 1861 1 1 116 LYS C C 8.116 -5.013 1.640 1.00 . A A . 171 LYS C 1 1
1 1862 1 1 116 LYS CA C 8.284 -6.091 0.607 1.00 . A A . 171 LYS CA 1 1
1 1863 1 1 116 LYS CB C 8.017 -7.431 1.303 1.00 . A A . 171 LYS CB 1 1
1 1864 1 1 116 LYS CD C 8.249 -9.887 1.367 1.00 . A A . 171 LYS CD 1 1
1 1865 1 1 116 LYS CE C 6.815 -10.261 1.605 1.00 . A A . 171 LYS CE 1 1
1 1866 1 1 116 LYS CG C 8.381 -8.667 0.510 1.00 . A A . 171 LYS CG 1 1
1 1867 1 1 116 LYS H H 10.330 -5.902 0.778 1.00 . A A . 171 LYS H 1 1
1 1868 1 1 116 LYS HA H 7.606 -5.983 -0.225 1.00 . A A . 171 LYS HA 1 1
1 1869 1 1 116 LYS HB2 H 8.555 -7.453 2.239 1.00 . A A . 171 LYS HB2 1 1
1 1870 1 1 116 LYS HB3 H 6.974 -7.504 1.554 1.00 . A A . 171 LYS HB3 1 1
1 1871 1 1 116 LYS HD2 H 8.793 -10.720 0.954 1.00 . A A . 171 LYS HD2 1 1
1 1872 1 1 116 LYS HD3 H 8.661 -9.576 2.315 1.00 . A A . 171 LYS HD3 1 1
1 1873 1 1 116 LYS HE2 H 6.769 -11.039 2.349 1.00 . A A . 171 LYS HE2 1 1
1 1874 1 1 116 LYS HE3 H 6.326 -9.374 1.972 1.00 . A A . 171 LYS HE3 1 1
1 1875 1 1 116 LYS HG2 H 7.729 -8.754 -0.345 1.00 . A A . 171 LYS HG2 1 1
1 1876 1 1 116 LYS HG3 H 9.405 -8.579 0.178 1.00 . A A . 171 LYS HG3 1 1
1 1877 1 1 116 LYS HZ1 H 6.571 -11.547 -0.026 1.00 . A A . 171 LYS HZ1 1 1
1 1878 1 1 116 LYS HZ2 H 5.130 -10.932 0.603 1.00 . A A . 171 LYS HZ2 1 1
1 1879 1 1 116 LYS HZ3 H 6.122 -9.959 -0.346 1.00 . A A . 171 LYS HZ3 1 1
1 1880 1 1 116 LYS N N 9.617 -6.067 0.127 1.00 . A A . 171 LYS N 1 1
1 1881 1 1 116 LYS NZ N 6.126 -10.705 0.384 1.00 . A A . 171 LYS NZ 1 1
1 1882 1 1 116 LYS O O 9.102 -4.413 2.102 1.00 . A A . 171 LYS O 1 1
1 1883 1 1 117 ILE C C 6.638 -4.800 4.330 1.00 . A A . 172 ILE C 1 1
1 1884 1 1 117 ILE CA C 6.599 -3.927 3.121 1.00 . A A . 172 ILE CA 1 1
1 1885 1 1 117 ILE CB C 5.199 -3.218 3.057 1.00 . A A . 172 ILE CB 1 1
1 1886 1 1 117 ILE CD1 C 4.600 -2.852 0.642 1.00 . A A . 172 ILE CD1 1 1
1 1887 1 1 117 ILE CG1 C 5.102 -2.243 1.905 1.00 . A A . 172 ILE CG1 1 1
1 1888 1 1 117 ILE CG2 C 4.857 -2.507 4.355 1.00 . A A . 172 ILE CG2 1 1
1 1889 1 1 117 ILE H H 6.199 -5.247 1.497 1.00 . A A . 172 ILE H 1 1
1 1890 1 1 117 ILE HA H 7.386 -3.190 3.197 1.00 . A A . 172 ILE HA 1 1
1 1891 1 1 117 ILE HB H 4.459 -3.992 2.914 1.00 . A A . 172 ILE HB 1 1
1 1892 1 1 117 ILE HD11 H 3.602 -3.226 0.815 1.00 . A A . 172 ILE HD11 1 1
1 1893 1 1 117 ILE HD12 H 4.591 -2.107 -0.139 1.00 . A A . 172 ILE HD12 1 1
1 1894 1 1 117 ILE HD13 H 5.250 -3.672 0.379 1.00 . A A . 172 ILE HD13 1 1
1 1895 1 1 117 ILE HG12 H 4.452 -1.435 2.199 1.00 . A A . 172 ILE HG12 1 1
1 1896 1 1 117 ILE HG13 H 6.086 -1.840 1.712 1.00 . A A . 172 ILE HG13 1 1
1 1897 1 1 117 ILE HG21 H 5.609 -1.762 4.570 1.00 . A A . 172 ILE HG21 1 1
1 1898 1 1 117 ILE HG22 H 3.892 -2.032 4.255 1.00 . A A . 172 ILE HG22 1 1
1 1899 1 1 117 ILE HG23 H 4.828 -3.229 5.158 1.00 . A A . 172 ILE HG23 1 1
1 1900 1 1 117 ILE N N 6.899 -4.782 2.007 1.00 . A A . 172 ILE N 1 1
1 1901 1 1 117 ILE O O 5.984 -5.834 4.369 1.00 . A A . 172 ILE O 1 1
1 1902 1 1 118 THR C C 6.750 -4.585 7.604 1.00 . A A . 173 THR C 1 1
1 1903 1 1 118 THR CA C 7.542 -5.206 6.462 1.00 . A A . 173 THR CA 1 1
1 1904 1 1 118 THR CB C 9.040 -5.398 6.830 1.00 . A A . 173 THR CB 1 1
1 1905 1 1 118 THR CG2 C 9.732 -4.068 7.035 1.00 . A A . 173 THR CG2 1 1
1 1906 1 1 118 THR H H 7.883 -3.568 5.169 1.00 . A A . 173 THR H 1 1
1 1907 1 1 118 THR HA H 7.115 -6.176 6.251 1.00 . A A . 173 THR HA 1 1
1 1908 1 1 118 THR HB H 9.505 -5.895 5.993 1.00 . A A . 173 THR HB 1 1
1 1909 1 1 118 THR HG1 H 8.468 -6.077 8.585 1.00 . A A . 173 THR HG1 1 1
1 1910 1 1 118 THR HG21 H 9.213 -3.504 7.796 1.00 . A A . 173 THR HG21 1 1
1 1911 1 1 118 THR HG22 H 10.761 -4.226 7.320 1.00 . A A . 173 THR HG22 1 1
1 1912 1 1 118 THR HG23 H 9.685 -3.530 6.098 1.00 . A A . 173 THR HG23 1 1
1 1913 1 1 118 THR N N 7.402 -4.420 5.277 1.00 . A A . 173 THR N 1 1
1 1914 1 1 118 THR O O 6.456 -5.249 8.590 1.00 . A A . 173 THR O 1 1
1 1915 1 1 118 THR OG1 O 9.211 -6.223 7.986 1.00 . A A . 173 THR OG1 1 1
1 1916 1 1 119 GLN C C 5.156 -1.292 7.866 1.00 . A A . 174 GLN C 1 1
1 1917 1 1 119 GLN CA C 5.620 -2.607 8.445 1.00 . A A . 174 GLN CA 1 1
1 1918 1 1 119 GLN CB C 6.462 -2.347 9.719 1.00 . A A . 174 GLN CB 1 1
1 1919 1 1 119 GLN CD C 4.455 -2.438 11.269 1.00 . A A . 174 GLN CD 1 1
1 1920 1 1 119 GLN CG C 5.685 -1.641 10.827 1.00 . A A . 174 GLN CG 1 1
1 1921 1 1 119 GLN H H 6.609 -2.830 6.627 1.00 . A A . 174 GLN H 1 1
1 1922 1 1 119 GLN HA H 4.760 -3.204 8.706 1.00 . A A . 174 GLN HA 1 1
1 1923 1 1 119 GLN HB2 H 6.815 -3.293 10.102 1.00 . A A . 174 GLN HB2 1 1
1 1924 1 1 119 GLN HB3 H 7.312 -1.735 9.457 1.00 . A A . 174 GLN HB3 1 1
1 1925 1 1 119 GLN HE21 H 3.447 -0.771 11.587 1.00 . A A . 174 GLN HE21 1 1
1 1926 1 1 119 GLN HE22 H 2.589 -2.230 11.877 1.00 . A A . 174 GLN HE22 1 1
1 1927 1 1 119 GLN HG2 H 6.341 -1.486 11.671 1.00 . A A . 174 GLN HG2 1 1
1 1928 1 1 119 GLN HG3 H 5.366 -0.679 10.450 1.00 . A A . 174 GLN HG3 1 1
1 1929 1 1 119 GLN N N 6.381 -3.319 7.446 1.00 . A A . 174 GLN N 1 1
1 1930 1 1 119 GLN NE2 N 3.404 -1.749 11.618 1.00 . A A . 174 GLN NE2 1 1
1 1931 1 1 119 GLN O O 5.881 -0.665 7.098 1.00 . A A . 174 GLN O 1 1
1 1932 1 1 119 GLN OE1 O 4.447 -3.660 11.240 1.00 . A A . 174 GLN OE1 1 1
1 1933 1 1 120 ARG C C 2.807 0.964 9.032 1.00 . A A . 175 ARG C 1 1
1 1934 1 1 120 ARG CA C 3.438 0.367 7.791 1.00 . A A . 175 ARG CA 1 1
1 1935 1 1 120 ARG CB C 2.389 0.243 6.674 1.00 . A A . 175 ARG CB 1 1
1 1936 1 1 120 ARG CD C 0.081 -0.511 6.004 1.00 . A A . 175 ARG CD 1 1
1 1937 1 1 120 ARG CG C 1.124 -0.441 7.099 1.00 . A A . 175 ARG CG 1 1
1 1938 1 1 120 ARG CZ C -2.390 -0.985 6.161 1.00 . A A . 175 ARG CZ 1 1
1 1939 1 1 120 ARG H H 3.338 -1.492 8.681 1.00 . A A . 175 ARG H 1 1
1 1940 1 1 120 ARG HA H 4.260 0.987 7.466 1.00 . A A . 175 ARG HA 1 1
1 1941 1 1 120 ARG HB2 H 2.128 1.244 6.370 1.00 . A A . 175 ARG HB2 1 1
1 1942 1 1 120 ARG HB3 H 2.814 -0.294 5.839 1.00 . A A . 175 ARG HB3 1 1
1 1943 1 1 120 ARG HD2 H -0.127 0.494 5.674 1.00 . A A . 175 ARG HD2 1 1
1 1944 1 1 120 ARG HD3 H 0.466 -1.106 5.189 1.00 . A A . 175 ARG HD3 1 1
1 1945 1 1 120 ARG HE H -0.958 -1.730 7.316 1.00 . A A . 175 ARG HE 1 1
1 1946 1 1 120 ARG HG2 H 1.347 -1.431 7.464 1.00 . A A . 175 ARG HG2 1 1
1 1947 1 1 120 ARG HG3 H 0.738 0.173 7.898 1.00 . A A . 175 ARG HG3 1 1
1 1948 1 1 120 ARG HH11 H -2.119 0.362 4.606 1.00 . A A . 175 ARG HH11 1 1
1 1949 1 1 120 ARG HH12 H -3.733 -0.108 4.929 1.00 . A A . 175 ARG HH12 1 1
1 1950 1 1 120 ARG HH21 H -3.044 -2.200 7.623 1.00 . A A . 175 ARG HH21 1 1
1 1951 1 1 120 ARG HH22 H -4.290 -1.564 6.596 1.00 . A A . 175 ARG HH22 1 1
1 1952 1 1 120 ARG N N 3.946 -0.911 8.170 1.00 . A A . 175 ARG N 1 1
1 1953 1 1 120 ARG NE N -1.114 -1.130 6.538 1.00 . A A . 175 ARG NE 1 1
1 1954 1 1 120 ARG NH1 N -2.752 -0.183 5.151 1.00 . A A . 175 ARG NH1 1 1
1 1955 1 1 120 ARG NH2 N -3.304 -1.626 6.839 1.00 . A A . 175 ARG NH2 1 1
1 1956 1 1 120 ARG O O 2.306 0.239 9.873 1.00 . A A . 175 ARG O 1 1
1 1957 1 1 121 THR C C 1.716 4.189 9.954 1.00 . A A . 176 THR C 1 1
1 1958 1 1 121 THR CA C 2.255 2.842 10.354 1.00 . A A . 176 THR CA 1 1
1 1959 1 1 121 THR CB C 3.239 2.958 11.550 1.00 . A A . 176 THR CB 1 1
1 1960 1 1 121 THR CG2 C 2.489 3.298 12.827 1.00 . A A . 176 THR CG2 1 1
1 1961 1 1 121 THR H H 3.409 2.787 8.585 1.00 . A A . 176 THR H 1 1
1 1962 1 1 121 THR HA H 1.419 2.223 10.643 1.00 . A A . 176 THR HA 1 1
1 1963 1 1 121 THR HB H 3.980 3.716 11.346 1.00 . A A . 176 THR HB 1 1
1 1964 1 1 121 THR HG1 H 3.390 1.084 11.151 1.00 . A A . 176 THR HG1 1 1
1 1965 1 1 121 THR HG21 H 1.797 2.497 13.042 1.00 . A A . 176 THR HG21 1 1
1 1966 1 1 121 THR HG22 H 3.190 3.396 13.643 1.00 . A A . 176 THR HG22 1 1
1 1967 1 1 121 THR HG23 H 1.948 4.224 12.695 1.00 . A A . 176 THR HG23 1 1
1 1968 1 1 121 THR N N 2.890 2.231 9.211 1.00 . A A . 176 THR N 1 1
1 1969 1 1 121 THR O O 2.403 4.951 9.281 1.00 . A A . 176 THR O 1 1
1 1970 1 1 121 THR OG1 O 3.870 1.684 11.733 1.00 . A A . 176 THR OG1 1 1
1 1971 1 1 122 THR C C 0.467 6.837 10.692 1.00 . A A . 177 THR C 1 1
1 1972 1 1 122 THR CA C -0.165 5.678 9.938 1.00 . A A . 177 THR CA 1 1
1 1973 1 1 122 THR CB C -1.715 5.619 10.161 1.00 . A A . 177 THR CB 1 1
1 1974 1 1 122 THR CG2 C -2.078 5.452 11.637 1.00 . A A . 177 THR CG2 1 1
1 1975 1 1 122 THR H H -0.028 3.810 10.847 1.00 . A A . 177 THR H 1 1
1 1976 1 1 122 THR HA H 0.026 5.830 8.886 1.00 . A A . 177 THR HA 1 1
1 1977 1 1 122 THR HB H -2.085 4.763 9.616 1.00 . A A . 177 THR HB 1 1
1 1978 1 1 122 THR HG1 H -1.938 7.610 9.906 1.00 . A A . 177 THR HG1 1 1
1 1979 1 1 122 THR HG21 H -1.683 6.285 12.199 1.00 . A A . 177 THR HG21 1 1
1 1980 1 1 122 THR HG22 H -3.152 5.419 11.745 1.00 . A A . 177 THR HG22 1 1
1 1981 1 1 122 THR HG23 H -1.650 4.532 12.010 1.00 . A A . 177 THR HG23 1 1
1 1982 1 1 122 THR N N 0.474 4.448 10.301 1.00 . A A . 177 THR N 1 1
1 1983 1 1 122 THR O O 0.849 6.708 11.861 1.00 . A A . 177 THR O 1 1
1 1984 1 1 122 THR OG1 O -2.362 6.786 9.636 1.00 . A A . 177 THR OG1 1 1
1 1985 1 1 123 ILE C C 0.173 10.207 10.296 1.00 . A A . 178 ILE C 1 1
1 1986 1 1 123 ILE CA C 1.190 9.110 10.545 1.00 . A A . 178 ILE CA 1 1
1 1987 1 1 123 ILE CB C 2.577 9.457 9.912 1.00 . A A . 178 ILE CB 1 1
1 1988 1 1 123 ILE CD1 C 3.576 10.385 7.815 1.00 . A A . 178 ILE CD1 1 1
1 1989 1 1 123 ILE CG1 C 2.465 9.600 8.420 1.00 . A A . 178 ILE CG1 1 1
1 1990 1 1 123 ILE CG2 C 3.596 8.377 10.245 1.00 . A A . 178 ILE CG2 1 1
1 1991 1 1 123 ILE H H 0.327 7.970 9.069 1.00 . A A . 178 ILE H 1 1
1 1992 1 1 123 ILE HA H 1.291 8.971 11.611 1.00 . A A . 178 ILE HA 1 1
1 1993 1 1 123 ILE HB H 2.972 10.376 10.312 1.00 . A A . 178 ILE HB 1 1
1 1994 1 1 123 ILE HD11 H 4.512 9.910 8.067 1.00 . A A . 178 ILE HD11 1 1
1 1995 1 1 123 ILE HD12 H 3.456 10.405 6.742 1.00 . A A . 178 ILE HD12 1 1
1 1996 1 1 123 ILE HD13 H 3.551 11.391 8.207 1.00 . A A . 178 ILE HD13 1 1
1 1997 1 1 123 ILE HG12 H 2.493 8.615 7.979 1.00 . A A . 178 ILE HG12 1 1
1 1998 1 1 123 ILE HG13 H 1.528 10.068 8.168 1.00 . A A . 178 ILE HG13 1 1
1 1999 1 1 123 ILE HG21 H 3.229 7.430 9.876 1.00 . A A . 178 ILE HG21 1 1
1 2000 1 1 123 ILE HG22 H 4.537 8.610 9.771 1.00 . A A . 178 ILE HG22 1 1
1 2001 1 1 123 ILE HG23 H 3.726 8.316 11.315 1.00 . A A . 178 ILE HG23 1 1
1 2002 1 1 123 ILE N N 0.630 7.913 10.004 1.00 . A A . 178 ILE N 1 1
1 2003 1 1 123 ILE O O -0.858 9.926 9.678 1.00 . A A . 178 ILE O 1 1
1 2004 1 1 124 GLN C C 0.250 13.765 10.746 1.00 . A A . 179 GLN C 1 1
1 2005 1 1 124 GLN CA C -0.534 12.479 10.624 1.00 . A A . 179 GLN CA 1 1
1 2006 1 1 124 GLN CB C -1.619 12.440 11.693 1.00 . A A . 179 GLN CB 1 1
1 2007 1 1 124 GLN CD C -3.906 13.142 12.499 1.00 . A A . 179 GLN CD 1 1
1 2008 1 1 124 GLN CG C -2.838 13.309 11.427 1.00 . A A . 179 GLN CG 1 1
1 2009 1 1 124 GLN H H 1.163 11.571 11.393 1.00 . A A . 179 GLN H 1 1
1 2010 1 1 124 GLN HA H -0.977 12.392 9.645 1.00 . A A . 179 GLN HA 1 1
1 2011 1 1 124 GLN HB2 H -1.927 11.418 11.842 1.00 . A A . 179 GLN HB2 1 1
1 2012 1 1 124 GLN HB3 H -1.156 12.804 12.599 1.00 . A A . 179 GLN HB3 1 1
1 2013 1 1 124 GLN HE21 H -4.517 15.007 12.244 1.00 . A A . 179 GLN HE21 1 1
1 2014 1 1 124 GLN HE22 H -5.360 14.070 13.426 1.00 . A A . 179 GLN HE22 1 1
1 2015 1 1 124 GLN HG2 H -2.529 14.344 11.404 1.00 . A A . 179 GLN HG2 1 1
1 2016 1 1 124 GLN HG3 H -3.261 13.039 10.471 1.00 . A A . 179 GLN HG3 1 1
1 2017 1 1 124 GLN N N 0.383 11.381 10.837 1.00 . A A . 179 GLN N 1 1
1 2018 1 1 124 GLN NE2 N -4.665 14.172 12.748 1.00 . A A . 179 GLN NE2 1 1
1 2019 1 1 124 GLN O O 1.163 13.850 11.582 1.00 . A A . 179 GLN O 1 1
1 2020 1 1 124 GLN OE1 O -4.043 12.082 13.107 1.00 . A A . 179 GLN OE1 1 1
1 2021 1 1 125 LEU C C -0.251 16.965 10.841 1.00 . A A . 180 LEU C 1 1
1 2022 1 1 125 LEU CA C 0.590 16.023 9.995 1.00 . A A . 180 LEU CA 1 1
1 2023 1 1 125 LEU CB C 0.856 16.654 8.604 1.00 . A A . 180 LEU CB 1 1
1 2024 1 1 125 LEU CD1 C 3.257 15.854 8.393 1.00 . A A . 180 LEU CD1 1 1
1 2025 1 1 125 LEU CD2 C 1.447 14.668 7.125 1.00 . A A . 180 LEU CD2 1 1
1 2026 1 1 125 LEU CG C 1.915 15.995 7.692 1.00 . A A . 180 LEU CG 1 1
1 2027 1 1 125 LEU H H -0.714 14.541 9.201 1.00 . A A . 180 LEU H 1 1
1 2028 1 1 125 LEU HA H 1.533 15.881 10.501 1.00 . A A . 180 LEU HA 1 1
1 2029 1 1 125 LEU HB2 H -0.079 16.658 8.064 1.00 . A A . 180 LEU HB2 1 1
1 2030 1 1 125 LEU HB3 H 1.147 17.683 8.765 1.00 . A A . 180 LEU HB3 1 1
1 2031 1 1 125 LEU HD11 H 3.147 15.215 9.257 1.00 . A A . 180 LEU HD11 1 1
1 2032 1 1 125 LEU HD12 H 3.970 15.412 7.714 1.00 . A A . 180 LEU HD12 1 1
1 2033 1 1 125 LEU HD13 H 3.608 16.826 8.702 1.00 . A A . 180 LEU HD13 1 1
1 2034 1 1 125 LEU HD21 H 0.556 14.822 6.533 1.00 . A A . 180 LEU HD21 1 1
1 2035 1 1 125 LEU HD22 H 2.224 14.248 6.502 1.00 . A A . 180 LEU HD22 1 1
1 2036 1 1 125 LEU HD23 H 1.227 13.988 7.934 1.00 . A A . 180 LEU HD23 1 1
1 2037 1 1 125 LEU HG H 2.068 16.675 6.868 1.00 . A A . 180 LEU HG 1 1
1 2038 1 1 125 LEU N N -0.048 14.724 9.910 1.00 . A A . 180 LEU N 1 1
1 2039 1 1 125 LEU O O 0.252 17.611 11.760 1.00 . A A . 180 LEU O 1 1
1 2040 1 1 126 GLY C C -3.841 17.505 11.106 1.00 . A A . 181 GLY C 1 1
1 2041 1 1 126 GLY CA C -2.406 17.893 11.292 1.00 . A A . 181 GLY CA 1 1
1 2042 1 1 126 GLY H H -1.854 16.530 9.751 1.00 . A A . 181 GLY H 1 1
1 2043 1 1 126 GLY HA2 H -2.151 17.773 12.335 1.00 . A A . 181 GLY HA2 1 1
1 2044 1 1 126 GLY HA3 H -2.270 18.923 11.000 1.00 . A A . 181 GLY HA3 1 1
1 2045 1 1 126 GLY N N -1.524 17.049 10.527 1.00 . A A . 181 GLY N 1 1
1 2046 1 1 126 GLY O O -4.404 16.795 11.929 1.00 . A A . 181 GLY O 1 1
1 2047 1 1 127 GLU C C -5.728 16.181 9.138 1.00 . A A . 182 GLU C 1 1
1 2048 1 1 127 GLU CA C -5.806 17.599 9.685 1.00 . A A . 182 GLU CA 1 1
1 2049 1 1 127 GLU CB C -6.358 18.599 8.660 1.00 . A A . 182 GLU CB 1 1
1 2050 1 1 127 GLU CD C -8.330 19.555 7.445 1.00 . A A . 182 GLU CD 1 1
1 2051 1 1 127 GLU CG C -7.813 18.404 8.283 1.00 . A A . 182 GLU CG 1 1
1 2052 1 1 127 GLU H H -3.949 18.568 9.426 1.00 . A A . 182 GLU H 1 1
1 2053 1 1 127 GLU HA H -6.398 17.604 10.589 1.00 . A A . 182 GLU HA 1 1
1 2054 1 1 127 GLU HB2 H -6.252 19.596 9.060 1.00 . A A . 182 GLU HB2 1 1
1 2055 1 1 127 GLU HB3 H -5.763 18.526 7.762 1.00 . A A . 182 GLU HB3 1 1
1 2056 1 1 127 GLU HG2 H -7.910 17.489 7.717 1.00 . A A . 182 GLU HG2 1 1
1 2057 1 1 127 GLU HG3 H -8.404 18.339 9.184 1.00 . A A . 182 GLU HG3 1 1
1 2058 1 1 127 GLU N N -4.437 17.973 10.029 1.00 . A A . 182 GLU N 1 1
1 2059 1 1 127 GLU O O -6.522 15.306 9.479 1.00 . A A . 182 GLU O 1 1
1 2060 1 1 127 GLU OE1 O -8.035 19.595 6.238 1.00 . A A . 182 GLU OE1 1 1
1 2061 1 1 127 GLU OE2 O -9.002 20.440 8.013 1.00 . A A . 182 GLU OE2 1 1
1 2062 1 1 128 GLU C C -2.741 14.932 7.961 1.00 . A A . 183 GLU C 1 1
1 2063 1 1 128 GLU CA C -4.221 14.752 7.875 1.00 . A A . 183 GLU CA 1 1
1 2064 1 1 128 GLU CB C -4.638 14.452 6.416 1.00 . A A . 183 GLU CB 1 1
1 2065 1 1 128 GLU CD C -6.447 13.612 4.862 1.00 . A A . 183 GLU CD 1 1
1 2066 1 1 128 GLU CG C -6.136 14.285 6.188 1.00 . A A . 183 GLU CG 1 1
1 2067 1 1 128 GLU H H -4.094 16.723 8.114 1.00 . A A . 183 GLU H 1 1
1 2068 1 1 128 GLU HA H -4.528 13.968 8.554 1.00 . A A . 183 GLU HA 1 1
1 2069 1 1 128 GLU HB2 H -4.298 15.263 5.790 1.00 . A A . 183 GLU HB2 1 1
1 2070 1 1 128 GLU HB3 H -4.144 13.545 6.099 1.00 . A A . 183 GLU HB3 1 1
1 2071 1 1 128 GLU HG2 H -6.545 13.684 6.985 1.00 . A A . 183 GLU HG2 1 1
1 2072 1 1 128 GLU HG3 H -6.600 15.260 6.199 1.00 . A A . 183 GLU HG3 1 1
1 2073 1 1 128 GLU N N -4.690 15.989 8.375 1.00 . A A . 183 GLU N 1 1
1 2074 1 1 128 GLU OE1 O -6.483 14.291 3.809 1.00 . A A . 183 GLU OE1 1 1
1 2075 1 1 128 GLU OE2 O -6.651 12.383 4.858 1.00 . A A . 183 GLU OE2 1 1
2 2076 1 1 1 SER C C 19.690 -1.935 0.078 1.00 . A A . 56 SER C 1 1
2 2077 1 1 1 SER CA C 19.743 -0.479 0.559 1.00 . A A . 56 SER CA 1 1
2 2078 1 1 1 SER CB C 19.744 -0.378 2.078 1.00 . A A . 56 SER CB 1 1
2 2079 1 1 1 SER H1 H 18.570 0.182 -0.995 1.00 . A A . 56 SER H1 1 1
2 2080 1 1 1 SER H2 H 17.723 -0.148 0.407 1.00 . A A . 56 SER H2 1 1
2 2081 1 1 1 SER H3 H 18.679 1.247 0.360 1.00 . A A . 56 SER H3 1 1
2 2082 1 1 1 SER HA H 20.642 -0.023 0.169 1.00 . A A . 56 SER HA 1 1
2 2083 1 1 1 SER HB2 H 18.913 -0.939 2.479 1.00 . A A . 56 SER HB2 1 1
2 2084 1 1 1 SER HB3 H 20.672 -0.766 2.470 1.00 . A A . 56 SER HB3 1 1
2 2085 1 1 1 SER HG H 20.284 1.190 3.133 1.00 . A A . 56 SER HG 1 1
2 2086 1 1 1 SER N N 18.608 0.262 0.041 1.00 . A A . 56 SER N 1 1
2 2087 1 1 1 SER O O 20.423 -2.301 -0.812 1.00 . A A . 56 SER O 1 1
2 2088 1 1 1 SER OG O 19.617 0.990 2.466 1.00 . A A . 56 SER OG 1 1
2 2089 1 1 2 ASN C C 17.412 -4.256 -0.724 1.00 . A A . 57 ASN C 1 1
2 2090 1 1 2 ASN CA C 18.644 -4.142 0.174 1.00 . A A . 57 ASN CA 1 1
2 2091 1 1 2 ASN CB C 18.602 -5.122 1.395 1.00 . A A . 57 ASN CB 1 1
2 2092 1 1 2 ASN CG C 17.344 -5.074 2.276 1.00 . A A . 57 ASN CG 1 1
2 2093 1 1 2 ASN H H 18.136 -2.416 1.286 1.00 . A A . 57 ASN H 1 1
2 2094 1 1 2 ASN HA H 19.511 -4.348 -0.439 1.00 . A A . 57 ASN HA 1 1
2 2095 1 1 2 ASN HB2 H 18.690 -6.132 1.026 1.00 . A A . 57 ASN HB2 1 1
2 2096 1 1 2 ASN HB3 H 19.461 -4.916 2.018 1.00 . A A . 57 ASN HB3 1 1
2 2097 1 1 2 ASN HD21 H 16.605 -6.595 1.283 1.00 . A A . 57 ASN HD21 1 1
2 2098 1 1 2 ASN HD22 H 15.632 -6.020 2.587 1.00 . A A . 57 ASN HD22 1 1
2 2099 1 1 2 ASN N N 18.768 -2.739 0.610 1.00 . A A . 57 ASN N 1 1
2 2100 1 1 2 ASN ND2 N 16.424 -5.971 2.022 1.00 . A A . 57 ASN ND2 1 1
2 2101 1 1 2 ASN O O 16.742 -5.283 -0.816 1.00 . A A . 57 ASN O 1 1
2 2102 1 1 2 ASN OD1 O 17.233 -4.268 3.225 1.00 . A A . 57 ASN OD1 1 1
2 2103 1 1 3 THR C C 16.519 -1.522 -2.782 1.00 . A A . 58 THR C 1 1
2 2104 1 1 3 THR CA C 16.095 -2.872 -2.296 1.00 . A A . 58 THR CA 1 1
2 2105 1 1 3 THR CB C 14.750 -2.664 -1.563 1.00 . A A . 58 THR CB 1 1
2 2106 1 1 3 THR CG2 C 13.579 -2.893 -2.503 1.00 . A A . 58 THR CG2 1 1
2 2107 1 1 3 THR H H 17.779 -2.394 -1.343 1.00 . A A . 58 THR H 1 1
2 2108 1 1 3 THR HA H 15.995 -3.515 -3.159 1.00 . A A . 58 THR HA 1 1
2 2109 1 1 3 THR HB H 14.794 -1.616 -1.301 1.00 . A A . 58 THR HB 1 1
2 2110 1 1 3 THR HG1 H 15.198 -4.344 -0.708 1.00 . A A . 58 THR HG1 1 1
2 2111 1 1 3 THR HG21 H 13.626 -3.894 -2.906 1.00 . A A . 58 THR HG21 1 1
2 2112 1 1 3 THR HG22 H 12.655 -2.770 -1.958 1.00 . A A . 58 THR HG22 1 1
2 2113 1 1 3 THR HG23 H 13.617 -2.174 -3.308 1.00 . A A . 58 THR HG23 1 1
2 2114 1 1 3 THR N N 17.164 -3.157 -1.391 1.00 . A A . 58 THR N 1 1
2 2115 1 1 3 THR O O 17.426 -0.904 -2.164 1.00 . A A . 58 THR O 1 1
2 2116 1 1 3 THR OG1 O 14.623 -3.603 -0.465 1.00 . A A . 58 THR OG1 1 1
2 2117 1 1 4 ASN C C 15.074 1.088 -4.205 1.00 . A A . 59 ASN C 1 1
2 2118 1 1 4 ASN CA C 16.303 0.236 -4.266 1.00 . A A . 59 ASN CA 1 1
2 2119 1 1 4 ASN CB C 16.824 0.146 -5.669 1.00 . A A . 59 ASN CB 1 1
2 2120 1 1 4 ASN CG C 17.201 1.515 -6.225 1.00 . A A . 59 ASN CG 1 1
2 2121 1 1 4 ASN H H 15.256 -1.557 -4.267 1.00 . A A . 59 ASN H 1 1
2 2122 1 1 4 ASN HA H 17.065 0.635 -3.615 1.00 . A A . 59 ASN HA 1 1
2 2123 1 1 4 ASN HB2 H 17.680 -0.504 -5.581 1.00 . A A . 59 ASN HB2 1 1
2 2124 1 1 4 ASN HB3 H 16.065 -0.338 -6.259 1.00 . A A . 59 ASN HB3 1 1
2 2125 1 1 4 ASN HD21 H 16.358 1.136 -7.981 1.00 . A A . 59 ASN HD21 1 1
2 2126 1 1 4 ASN HD22 H 17.050 2.701 -7.730 1.00 . A A . 59 ASN HD22 1 1
2 2127 1 1 4 ASN N N 15.957 -1.054 -3.800 1.00 . A A . 59 ASN N 1 1
2 2128 1 1 4 ASN ND2 N 16.841 1.791 -7.435 1.00 . A A . 59 ASN ND2 1 1
2 2129 1 1 4 ASN O O 13.996 0.543 -4.136 1.00 . A A . 59 ASN O 1 1
2 2130 1 1 4 ASN OD1 O 17.721 2.356 -5.505 1.00 . A A . 59 ASN OD1 1 1
2 2131 1 1 5 GLN C C 13.016 3.028 -5.097 1.00 . A A . 60 GLN C 1 1
2 2132 1 1 5 GLN CA C 14.163 3.361 -4.178 1.00 . A A . 60 GLN CA 1 1
2 2133 1 1 5 GLN CB C 14.647 4.771 -4.474 1.00 . A A . 60 GLN CB 1 1
2 2134 1 1 5 GLN CD C 16.187 6.676 -3.874 1.00 . A A . 60 GLN CD 1 1
2 2135 1 1 5 GLN CG C 15.734 5.265 -3.544 1.00 . A A . 60 GLN CG 1 1
2 2136 1 1 5 GLN H H 16.158 2.728 -4.437 1.00 . A A . 60 GLN H 1 1
2 2137 1 1 5 GLN HA H 13.834 3.325 -3.157 1.00 . A A . 60 GLN HA 1 1
2 2138 1 1 5 GLN HB2 H 15.022 4.812 -5.485 1.00 . A A . 60 GLN HB2 1 1
2 2139 1 1 5 GLN HB3 H 13.804 5.441 -4.385 1.00 . A A . 60 GLN HB3 1 1
2 2140 1 1 5 GLN HE21 H 14.398 7.156 -4.612 1.00 . A A . 60 GLN HE21 1 1
2 2141 1 1 5 GLN HE22 H 15.608 8.384 -4.643 1.00 . A A . 60 GLN HE22 1 1
2 2142 1 1 5 GLN HG2 H 15.365 5.245 -2.530 1.00 . A A . 60 GLN HG2 1 1
2 2143 1 1 5 GLN HG3 H 16.578 4.598 -3.638 1.00 . A A . 60 GLN HG3 1 1
2 2144 1 1 5 GLN N N 15.243 2.400 -4.290 1.00 . A A . 60 GLN N 1 1
2 2145 1 1 5 GLN NE2 N 15.306 7.478 -4.428 1.00 . A A . 60 GLN NE2 1 1
2 2146 1 1 5 GLN O O 11.908 2.910 -4.650 1.00 . A A . 60 GLN O 1 1
2 2147 1 1 5 GLN OE1 O 17.324 7.034 -3.639 1.00 . A A . 60 GLN OE1 1 1
2 2148 1 1 6 SER C C 11.546 1.207 -6.998 1.00 . A A . 61 SER C 1 1
2 2149 1 1 6 SER CA C 12.315 2.501 -7.349 1.00 . A A . 61 SER CA 1 1
2 2150 1 1 6 SER CB C 13.012 2.380 -8.684 1.00 . A A . 61 SER CB 1 1
2 2151 1 1 6 SER H H 14.242 2.901 -6.660 1.00 . A A . 61 SER H 1 1
2 2152 1 1 6 SER HA H 11.610 3.319 -7.392 1.00 . A A . 61 SER HA 1 1
2 2153 1 1 6 SER HB2 H 13.546 1.440 -8.729 1.00 . A A . 61 SER HB2 1 1
2 2154 1 1 6 SER HB3 H 12.289 2.432 -9.484 1.00 . A A . 61 SER HB3 1 1
2 2155 1 1 6 SER HG H 13.434 4.273 -8.739 1.00 . A A . 61 SER HG 1 1
2 2156 1 1 6 SER N N 13.317 2.812 -6.352 1.00 . A A . 61 SER N 1 1
2 2157 1 1 6 SER O O 10.322 1.157 -7.151 1.00 . A A . 61 SER O 1 1
2 2158 1 1 6 SER OG O 13.939 3.453 -8.827 1.00 . A A . 61 SER OG 1 1
2 2159 1 1 7 GLU C C 10.781 -0.803 -4.844 1.00 . A A . 62 GLU C 1 1
2 2160 1 1 7 GLU CA C 11.616 -1.042 -6.076 1.00 . A A . 62 GLU CA 1 1
2 2161 1 1 7 GLU CB C 12.641 -2.140 -5.826 1.00 . A A . 62 GLU CB 1 1
2 2162 1 1 7 GLU CD C 12.041 -3.546 -7.781 1.00 . A A . 62 GLU CD 1 1
2 2163 1 1 7 GLU CG C 13.149 -2.814 -7.076 1.00 . A A . 62 GLU CG 1 1
2 2164 1 1 7 GLU H H 13.221 0.239 -6.313 1.00 . A A . 62 GLU H 1 1
2 2165 1 1 7 GLU HA H 10.966 -1.338 -6.887 1.00 . A A . 62 GLU HA 1 1
2 2166 1 1 7 GLU HB2 H 13.490 -1.700 -5.324 1.00 . A A . 62 GLU HB2 1 1
2 2167 1 1 7 GLU HB3 H 12.201 -2.889 -5.186 1.00 . A A . 62 GLU HB3 1 1
2 2168 1 1 7 GLU HG2 H 13.528 -2.063 -7.752 1.00 . A A . 62 GLU HG2 1 1
2 2169 1 1 7 GLU HG3 H 13.923 -3.521 -6.820 1.00 . A A . 62 GLU HG3 1 1
2 2170 1 1 7 GLU N N 12.257 0.187 -6.478 1.00 . A A . 62 GLU N 1 1
2 2171 1 1 7 GLU O O 9.658 -1.228 -4.762 1.00 . A A . 62 GLU O 1 1
2 2172 1 1 7 GLU OE1 O 11.362 -4.364 -7.121 1.00 . A A . 62 GLU OE1 1 1
2 2173 1 1 7 GLU OE2 O 11.798 -3.261 -8.957 1.00 . A A . 62 GLU OE2 1 1
2 2174 1 1 8 SER C C 9.355 1.034 -3.070 1.00 . A A . 63 SER C 1 1
2 2175 1 1 8 SER CA C 10.635 0.273 -2.716 1.00 . A A . 63 SER CA 1 1
2 2176 1 1 8 SER CB C 11.539 1.137 -1.856 1.00 . A A . 63 SER CB 1 1
2 2177 1 1 8 SER H H 12.258 0.210 -4.024 1.00 . A A . 63 SER H 1 1
2 2178 1 1 8 SER HA H 10.386 -0.627 -2.173 1.00 . A A . 63 SER HA 1 1
2 2179 1 1 8 SER HB2 H 11.744 2.059 -2.379 1.00 . A A . 63 SER HB2 1 1
2 2180 1 1 8 SER HB3 H 11.045 1.361 -0.924 1.00 . A A . 63 SER HB3 1 1
2 2181 1 1 8 SER HG H 13.347 1.127 -1.140 1.00 . A A . 63 SER HG 1 1
2 2182 1 1 8 SER N N 11.331 -0.087 -3.914 1.00 . A A . 63 SER N 1 1
2 2183 1 1 8 SER O O 8.282 0.716 -2.573 1.00 . A A . 63 SER O 1 1
2 2184 1 1 8 SER OG O 12.779 0.483 -1.579 1.00 . A A . 63 SER OG 1 1
2 2185 1 1 9 GLU C C 7.301 1.994 -5.022 1.00 . A A . 64 GLU C 1 1
2 2186 1 1 9 GLU CA C 8.381 2.795 -4.433 1.00 . A A . 64 GLU CA 1 1
2 2187 1 1 9 GLU CB C 8.781 3.815 -5.475 1.00 . A A . 64 GLU CB 1 1
2 2188 1 1 9 GLU CD C 9.870 5.863 -6.221 1.00 . A A . 64 GLU CD 1 1
2 2189 1 1 9 GLU CG C 9.600 4.988 -5.032 1.00 . A A . 64 GLU CG 1 1
2 2190 1 1 9 GLU H H 10.342 2.090 -4.464 1.00 . A A . 64 GLU H 1 1
2 2191 1 1 9 GLU HA H 8.001 3.311 -3.571 1.00 . A A . 64 GLU HA 1 1
2 2192 1 1 9 GLU HB2 H 9.355 3.303 -6.233 1.00 . A A . 64 GLU HB2 1 1
2 2193 1 1 9 GLU HB3 H 7.880 4.187 -5.941 1.00 . A A . 64 GLU HB3 1 1
2 2194 1 1 9 GLU HG2 H 9.046 5.546 -4.291 1.00 . A A . 64 GLU HG2 1 1
2 2195 1 1 9 GLU HG3 H 10.538 4.654 -4.613 1.00 . A A . 64 GLU HG3 1 1
2 2196 1 1 9 GLU N N 9.477 1.967 -4.012 1.00 . A A . 64 GLU N 1 1
2 2197 1 1 9 GLU O O 6.164 2.077 -4.583 1.00 . A A . 64 GLU O 1 1
2 2198 1 1 9 GLU OE1 O 8.894 6.516 -6.711 1.00 . A A . 64 GLU OE1 1 1
2 2199 1 1 9 GLU OE2 O 10.999 5.837 -6.736 1.00 . A A . 64 GLU OE2 1 1
2 2200 1 1 10 LYS C C 5.900 -0.437 -5.889 1.00 . A A . 65 LYS C 1 1
2 2201 1 1 10 LYS CA C 6.714 0.468 -6.785 1.00 . A A . 65 LYS CA 1 1
2 2202 1 1 10 LYS CB C 7.422 -0.329 -7.887 1.00 . A A . 65 LYS CB 1 1
2 2203 1 1 10 LYS CD C 8.987 -2.215 -8.427 1.00 . A A . 65 LYS CD 1 1
2 2204 1 1 10 LYS CE C 8.074 -3.191 -9.143 1.00 . A A . 65 LYS CE 1 1
2 2205 1 1 10 LYS CG C 8.281 -1.444 -7.359 1.00 . A A . 65 LYS CG 1 1
2 2206 1 1 10 LYS H H 8.618 1.145 -6.239 1.00 . A A . 65 LYS H 1 1
2 2207 1 1 10 LYS HA H 6.044 1.178 -7.247 1.00 . A A . 65 LYS HA 1 1
2 2208 1 1 10 LYS HB2 H 6.728 -0.720 -8.613 1.00 . A A . 65 LYS HB2 1 1
2 2209 1 1 10 LYS HB3 H 8.102 0.369 -8.354 1.00 . A A . 65 LYS HB3 1 1
2 2210 1 1 10 LYS HD2 H 9.399 -1.512 -9.136 1.00 . A A . 65 LYS HD2 1 1
2 2211 1 1 10 LYS HD3 H 9.800 -2.754 -7.960 1.00 . A A . 65 LYS HD3 1 1
2 2212 1 1 10 LYS HE2 H 7.299 -2.643 -9.658 1.00 . A A . 65 LYS HE2 1 1
2 2213 1 1 10 LYS HE3 H 8.682 -3.726 -9.857 1.00 . A A . 65 LYS HE3 1 1
2 2214 1 1 10 LYS HG2 H 9.006 -1.028 -6.677 1.00 . A A . 65 LYS HG2 1 1
2 2215 1 1 10 LYS HG3 H 7.635 -2.114 -6.811 1.00 . A A . 65 LYS HG3 1 1
2 2216 1 1 10 LYS HZ1 H 8.178 -4.633 -7.623 1.00 . A A . 65 LYS HZ1 1 1
2 2217 1 1 10 LYS HZ2 H 6.786 -3.694 -7.552 1.00 . A A . 65 LYS HZ2 1 1
2 2218 1 1 10 LYS HZ3 H 6.903 -4.882 -8.719 1.00 . A A . 65 LYS HZ3 1 1
2 2219 1 1 10 LYS N N 7.660 1.219 -6.018 1.00 . A A . 65 LYS N 1 1
2 2220 1 1 10 LYS NZ N 7.457 -4.168 -8.206 1.00 . A A . 65 LYS NZ 1 1
2 2221 1 1 10 LYS O O 4.731 -0.492 -6.033 1.00 . A A . 65 LYS O 1 1
2 2222 1 1 11 ILE C C 4.881 -1.268 -3.113 1.00 . A A . 66 ILE C 1 1
2 2223 1 1 11 ILE CA C 5.892 -1.976 -4.011 1.00 . A A . 66 ILE CA 1 1
2 2224 1 1 11 ILE CB C 6.963 -2.721 -3.187 1.00 . A A . 66 ILE CB 1 1
2 2225 1 1 11 ILE CD1 C 9.123 -4.019 -3.513 1.00 . A A . 66 ILE CD1 1 1
2 2226 1 1 11 ILE CG1 C 7.821 -3.578 -4.113 1.00 . A A . 66 ILE CG1 1 1
2 2227 1 1 11 ILE CG2 C 6.343 -3.571 -2.105 1.00 . A A . 66 ILE CG2 1 1
2 2228 1 1 11 ILE H H 7.476 -0.787 -4.727 1.00 . A A . 66 ILE H 1 1
2 2229 1 1 11 ILE HA H 5.367 -2.687 -4.636 1.00 . A A . 66 ILE HA 1 1
2 2230 1 1 11 ILE HB H 7.598 -1.986 -2.720 1.00 . A A . 66 ILE HB 1 1
2 2231 1 1 11 ILE HD11 H 8.931 -4.601 -2.624 1.00 . A A . 66 ILE HD11 1 1
2 2232 1 1 11 ILE HD12 H 9.662 -4.620 -4.231 1.00 . A A . 66 ILE HD12 1 1
2 2233 1 1 11 ILE HD13 H 9.713 -3.152 -3.254 1.00 . A A . 66 ILE HD13 1 1
2 2234 1 1 11 ILE HG12 H 7.268 -4.480 -4.331 1.00 . A A . 66 ILE HG12 1 1
2 2235 1 1 11 ILE HG13 H 8.029 -3.039 -5.025 1.00 . A A . 66 ILE HG13 1 1
2 2236 1 1 11 ILE HG21 H 5.707 -4.324 -2.545 1.00 . A A . 66 ILE HG21 1 1
2 2237 1 1 11 ILE HG22 H 7.133 -4.037 -1.537 1.00 . A A . 66 ILE HG22 1 1
2 2238 1 1 11 ILE HG23 H 5.763 -2.931 -1.456 1.00 . A A . 66 ILE HG23 1 1
2 2239 1 1 11 ILE N N 6.536 -1.021 -4.892 1.00 . A A . 66 ILE N 1 1
2 2240 1 1 11 ILE O O 3.792 -1.776 -2.860 1.00 . A A . 66 ILE O 1 1
2 2241 1 1 12 ILE C C 3.161 1.147 -2.770 1.00 . A A . 67 ILE C 1 1
2 2242 1 1 12 ILE CA C 4.331 0.744 -1.886 1.00 . A A . 67 ILE CA 1 1
2 2243 1 1 12 ILE CB C 5.038 2.017 -1.395 1.00 . A A . 67 ILE CB 1 1
2 2244 1 1 12 ILE CD1 C 7.177 2.797 -0.236 1.00 . A A . 67 ILE CD1 1 1
2 2245 1 1 12 ILE CG1 C 6.256 1.644 -0.563 1.00 . A A . 67 ILE CG1 1 1
2 2246 1 1 12 ILE CG2 C 4.072 2.854 -0.580 1.00 . A A . 67 ILE CG2 1 1
2 2247 1 1 12 ILE H H 6.136 0.247 -2.882 1.00 . A A . 67 ILE H 1 1
2 2248 1 1 12 ILE HA H 3.977 0.174 -1.039 1.00 . A A . 67 ILE HA 1 1
2 2249 1 1 12 ILE HB H 5.358 2.589 -2.254 1.00 . A A . 67 ILE HB 1 1
2 2250 1 1 12 ILE HD11 H 6.634 3.577 0.276 1.00 . A A . 67 ILE HD11 1 1
2 2251 1 1 12 ILE HD12 H 7.982 2.440 0.389 1.00 . A A . 67 ILE HD12 1 1
2 2252 1 1 12 ILE HD13 H 7.599 3.170 -1.157 1.00 . A A . 67 ILE HD13 1 1
2 2253 1 1 12 ILE HG12 H 5.929 1.207 0.368 1.00 . A A . 67 ILE HG12 1 1
2 2254 1 1 12 ILE HG13 H 6.827 0.912 -1.115 1.00 . A A . 67 ILE HG13 1 1
2 2255 1 1 12 ILE HG21 H 3.754 2.292 0.287 1.00 . A A . 67 ILE HG21 1 1
2 2256 1 1 12 ILE HG22 H 4.566 3.762 -0.269 1.00 . A A . 67 ILE HG22 1 1
2 2257 1 1 12 ILE HG23 H 3.213 3.101 -1.185 1.00 . A A . 67 ILE HG23 1 1
2 2258 1 1 12 ILE N N 5.234 -0.080 -2.672 1.00 . A A . 67 ILE N 1 1
2 2259 1 1 12 ILE O O 1.990 1.085 -2.366 1.00 . A A . 67 ILE O 1 1
2 2260 1 1 13 LYS C C 1.611 0.761 -5.299 1.00 . A A . 68 LYS C 1 1
2 2261 1 1 13 LYS CA C 2.533 1.917 -4.985 1.00 . A A . 68 LYS CA 1 1
2 2262 1 1 13 LYS CB C 3.234 2.451 -6.246 1.00 . A A . 68 LYS CB 1 1
2 2263 1 1 13 LYS CD C 4.854 4.199 -7.138 1.00 . A A . 68 LYS CD 1 1
2 2264 1 1 13 LYS CE C 5.577 5.478 -6.741 1.00 . A A . 68 LYS CE 1 1
2 2265 1 1 13 LYS CG C 4.008 3.727 -5.972 1.00 . A A . 68 LYS CG 1 1
2 2266 1 1 13 LYS H H 4.460 1.550 -4.201 1.00 . A A . 68 LYS H 1 1
2 2267 1 1 13 LYS HA H 1.939 2.710 -4.555 1.00 . A A . 68 LYS HA 1 1
2 2268 1 1 13 LYS HB2 H 3.918 1.700 -6.612 1.00 . A A . 68 LYS HB2 1 1
2 2269 1 1 13 LYS HB3 H 2.491 2.658 -7.003 1.00 . A A . 68 LYS HB3 1 1
2 2270 1 1 13 LYS HD2 H 5.578 3.438 -7.387 1.00 . A A . 68 LYS HD2 1 1
2 2271 1 1 13 LYS HD3 H 4.218 4.402 -7.986 1.00 . A A . 68 LYS HD3 1 1
2 2272 1 1 13 LYS HE2 H 4.816 6.237 -6.620 1.00 . A A . 68 LYS HE2 1 1
2 2273 1 1 13 LYS HE3 H 6.051 5.315 -5.785 1.00 . A A . 68 LYS HE3 1 1
2 2274 1 1 13 LYS HG2 H 3.310 4.510 -5.730 1.00 . A A . 68 LYS HG2 1 1
2 2275 1 1 13 LYS HG3 H 4.650 3.556 -5.119 1.00 . A A . 68 LYS HG3 1 1
2 2276 1 1 13 LYS HZ1 H 7.136 5.097 -8.055 1.00 . A A . 68 LYS HZ1 1 1
2 2277 1 1 13 LYS HZ2 H 6.175 6.388 -8.575 1.00 . A A . 68 LYS HZ2 1 1
2 2278 1 1 13 LYS HZ3 H 7.318 6.536 -7.312 1.00 . A A . 68 LYS HZ3 1 1
2 2279 1 1 13 LYS N N 3.499 1.531 -3.986 1.00 . A A . 68 LYS N 1 1
2 2280 1 1 13 LYS NZ N 6.585 5.921 -7.745 1.00 . A A . 68 LYS NZ 1 1
2 2281 1 1 13 LYS O O 0.420 0.936 -5.349 1.00 . A A . 68 LYS O 1 1
2 2282 1 1 14 GLU C C 0.560 -1.972 -4.513 1.00 . A A . 69 GLU C 1 1
2 2283 1 1 14 GLU CA C 1.455 -1.631 -5.694 1.00 . A A . 69 GLU CA 1 1
2 2284 1 1 14 GLU CB C 2.432 -2.774 -6.017 1.00 . A A . 69 GLU CB 1 1
2 2285 1 1 14 GLU CD C 4.327 -3.546 -7.588 1.00 . A A . 69 GLU CD 1 1
2 2286 1 1 14 GLU CG C 3.130 -2.619 -7.365 1.00 . A A . 69 GLU CG 1 1
2 2287 1 1 14 GLU H H 3.161 -0.490 -5.402 1.00 . A A . 69 GLU H 1 1
2 2288 1 1 14 GLU HA H 0.825 -1.466 -6.553 1.00 . A A . 69 GLU HA 1 1
2 2289 1 1 14 GLU HB2 H 3.174 -2.782 -5.235 1.00 . A A . 69 GLU HB2 1 1
2 2290 1 1 14 GLU HB3 H 1.894 -3.711 -6.012 1.00 . A A . 69 GLU HB3 1 1
2 2291 1 1 14 GLU HG2 H 2.391 -2.886 -8.101 1.00 . A A . 69 GLU HG2 1 1
2 2292 1 1 14 GLU HG3 H 3.434 -1.590 -7.492 1.00 . A A . 69 GLU HG3 1 1
2 2293 1 1 14 GLU N N 2.180 -0.417 -5.447 1.00 . A A . 69 GLU N 1 1
2 2294 1 1 14 GLU O O -0.595 -2.305 -4.710 1.00 . A A . 69 GLU O 1 1
2 2295 1 1 14 GLU OE1 O 5.341 -3.412 -6.875 1.00 . A A . 69 GLU OE1 1 1
2 2296 1 1 14 GLU OE2 O 4.307 -4.346 -8.533 1.00 . A A . 69 GLU OE2 1 1
2 2297 1 1 15 PHE C C -0.914 -1.256 -2.036 1.00 . A A . 70 PHE C 1 1
2 2298 1 1 15 PHE CA C 0.322 -2.131 -2.064 1.00 . A A . 70 PHE CA 1 1
2 2299 1 1 15 PHE CB C 1.168 -1.860 -0.799 1.00 . A A . 70 PHE CB 1 1
2 2300 1 1 15 PHE CD1 C 0.655 -3.628 0.910 1.00 . A A . 70 PHE CD1 1 1
2 2301 1 1 15 PHE CD2 C -0.214 -1.449 1.316 1.00 . A A . 70 PHE CD2 1 1
2 2302 1 1 15 PHE CE1 C 0.076 -4.073 2.081 1.00 . A A . 70 PHE CE1 1 1
2 2303 1 1 15 PHE CE2 C -0.804 -1.906 2.496 1.00 . A A . 70 PHE CE2 1 1
2 2304 1 1 15 PHE CG C 0.523 -2.320 0.505 1.00 . A A . 70 PHE CG 1 1
2 2305 1 1 15 PHE CZ C -0.652 -3.222 2.870 1.00 . A A . 70 PHE CZ 1 1
2 2306 1 1 15 PHE H H 2.038 -1.604 -3.211 1.00 . A A . 70 PHE H 1 1
2 2307 1 1 15 PHE HA H 0.021 -3.168 -2.078 1.00 . A A . 70 PHE HA 1 1
2 2308 1 1 15 PHE HB2 H 2.122 -2.356 -0.895 1.00 . A A . 70 PHE HB2 1 1
2 2309 1 1 15 PHE HB3 H 1.341 -0.797 -0.729 1.00 . A A . 70 PHE HB3 1 1
2 2310 1 1 15 PHE HD1 H -0.336 -0.416 1.022 1.00 . A A . 70 PHE HD1 1 1
2 2311 1 1 15 PHE HD2 H 1.225 -4.313 0.300 1.00 . A A . 70 PHE HD2 1 1
2 2312 1 1 15 PHE HE1 H -1.371 -1.251 3.145 1.00 . A A . 70 PHE HE1 1 1
2 2313 1 1 15 PHE HE2 H 0.197 -5.104 2.377 1.00 . A A . 70 PHE HE2 1 1
2 2314 1 1 15 PHE HZ H -1.111 -3.599 3.773 1.00 . A A . 70 PHE HZ 1 1
2 2315 1 1 15 PHE N N 1.089 -1.855 -3.289 1.00 . A A . 70 PHE N 1 1
2 2316 1 1 15 PHE O O -2.036 -1.753 -1.926 1.00 . A A . 70 PHE O 1 1
2 2317 1 1 16 TYR C C -2.705 0.800 -3.346 1.00 . A A . 71 TYR C 1 1
2 2318 1 1 16 TYR CA C -1.768 1.013 -2.184 1.00 . A A . 71 TYR CA 1 1
2 2319 1 1 16 TYR CB C -1.220 2.440 -2.202 1.00 . A A . 71 TYR CB 1 1
2 2320 1 1 16 TYR CD1 C -0.003 2.167 0.016 1.00 . A A . 71 TYR CD1 1 1
2 2321 1 1 16 TYR CD2 C -0.995 4.264 -0.489 1.00 . A A . 71 TYR CD2 1 1
2 2322 1 1 16 TYR CE1 C 0.432 2.658 1.230 1.00 . A A . 71 TYR CE1 1 1
2 2323 1 1 16 TYR CE2 C -0.561 4.763 0.714 1.00 . A A . 71 TYR CE2 1 1
2 2324 1 1 16 TYR CG C -0.729 2.962 -0.864 1.00 . A A . 71 TYR CG 1 1
2 2325 1 1 16 TYR CZ C 0.148 3.958 1.572 1.00 . A A . 71 TYR CZ 1 1
2 2326 1 1 16 TYR H H 0.233 0.343 -2.305 1.00 . A A . 71 TYR H 1 1
2 2327 1 1 16 TYR HA H -2.331 0.870 -1.272 1.00 . A A . 71 TYR HA 1 1
2 2328 1 1 16 TYR HB2 H -0.390 2.484 -2.891 1.00 . A A . 71 TYR HB2 1 1
2 2329 1 1 16 TYR HB3 H -2.003 3.095 -2.555 1.00 . A A . 71 TYR HB3 1 1
2 2330 1 1 16 TYR HD1 H 0.212 1.146 -0.264 1.00 . A A . 71 TYR HD1 1 1
2 2331 1 1 16 TYR HD2 H -1.556 4.897 -1.161 1.00 . A A . 71 TYR HD2 1 1
2 2332 1 1 16 TYR HE1 H 0.996 2.027 1.901 1.00 . A A . 71 TYR HE1 1 1
2 2333 1 1 16 TYR HE2 H -0.781 5.785 0.984 1.00 . A A . 71 TYR HE2 1 1
2 2334 1 1 16 TYR HH H -0.146 5.016 3.111 1.00 . A A . 71 TYR HH 1 1
2 2335 1 1 16 TYR N N -0.696 0.036 -2.184 1.00 . A A . 71 TYR N 1 1
2 2336 1 1 16 TYR O O -3.910 0.787 -3.166 1.00 . A A . 71 TYR O 1 1
2 2337 1 1 16 TYR OH O 0.568 4.462 2.779 1.00 . A A . 71 TYR OH 1 1
2 2338 1 1 17 LYS C C -3.784 -0.868 -5.591 1.00 . A A . 72 LYS C 1 1
2 2339 1 1 17 LYS CA C -2.919 0.375 -5.718 1.00 . A A . 72 LYS CA 1 1
2 2340 1 1 17 LYS CB C -1.972 0.259 -6.882 1.00 . A A . 72 LYS CB 1 1
2 2341 1 1 17 LYS CD C -1.573 0.066 -9.286 1.00 . A A . 72 LYS CD 1 1
2 2342 1 1 17 LYS CE C -0.486 -1.014 -9.210 1.00 . A A . 72 LYS CE 1 1
2 2343 1 1 17 LYS CG C -2.600 -0.034 -8.195 1.00 . A A . 72 LYS CG 1 1
2 2344 1 1 17 LYS H H -1.173 0.630 -4.684 1.00 . A A . 72 LYS H 1 1
2 2345 1 1 17 LYS HA H -3.547 1.239 -5.875 1.00 . A A . 72 LYS HA 1 1
2 2346 1 1 17 LYS HB2 H -1.423 1.184 -6.974 1.00 . A A . 72 LYS HB2 1 1
2 2347 1 1 17 LYS HB3 H -1.272 -0.531 -6.654 1.00 . A A . 72 LYS HB3 1 1
2 2348 1 1 17 LYS HD2 H -2.101 0.009 -10.216 1.00 . A A . 72 LYS HD2 1 1
2 2349 1 1 17 LYS HD3 H -1.109 1.040 -9.224 1.00 . A A . 72 LYS HD3 1 1
2 2350 1 1 17 LYS HE2 H 0.003 -0.944 -8.252 1.00 . A A . 72 LYS HE2 1 1
2 2351 1 1 17 LYS HE3 H -0.945 -1.987 -9.316 1.00 . A A . 72 LYS HE3 1 1
2 2352 1 1 17 LYS HG2 H -2.995 -1.038 -8.153 1.00 . A A . 72 LYS HG2 1 1
2 2353 1 1 17 LYS HG3 H -3.396 0.672 -8.376 1.00 . A A . 72 LYS HG3 1 1
2 2354 1 1 17 LYS HZ1 H 0.113 -0.690 -11.209 1.00 . A A . 72 LYS HZ1 1 1
2 2355 1 1 17 LYS HZ2 H 1.045 0.072 -10.131 1.00 . A A . 72 LYS HZ2 1 1
2 2356 1 1 17 LYS HZ3 H 1.251 -1.594 -10.319 1.00 . A A . 72 LYS HZ3 1 1
2 2357 1 1 17 LYS N N -2.148 0.605 -4.533 1.00 . A A . 72 LYS N 1 1
2 2358 1 1 17 LYS NZ N 0.541 -0.840 -10.274 1.00 . A A . 72 LYS NZ 1 1
2 2359 1 1 17 LYS O O -4.842 -0.933 -6.154 1.00 . A A . 72 LYS O 1 1
2 2360 1 1 18 THR C C -5.184 -2.737 -3.593 1.00 . A A . 73 THR C 1 1
2 2361 1 1 18 THR CA C -4.095 -3.001 -4.645 1.00 . A A . 73 THR CA 1 1
2 2362 1 1 18 THR CB C -3.170 -4.167 -4.216 1.00 . A A . 73 THR CB 1 1
2 2363 1 1 18 THR CG2 C -3.941 -5.466 -4.006 1.00 . A A . 73 THR CG2 1 1
2 2364 1 1 18 THR H H -2.457 -1.715 -4.419 1.00 . A A . 73 THR H 1 1
2 2365 1 1 18 THR HA H -4.568 -3.256 -5.582 1.00 . A A . 73 THR HA 1 1
2 2366 1 1 18 THR HB H -2.685 -3.878 -3.297 1.00 . A A . 73 THR HB 1 1
2 2367 1 1 18 THR HG1 H -1.513 -3.661 -5.118 1.00 . A A . 73 THR HG1 1 1
2 2368 1 1 18 THR HG21 H -4.436 -5.748 -4.924 1.00 . A A . 73 THR HG21 1 1
2 2369 1 1 18 THR HG22 H -3.262 -6.253 -3.711 1.00 . A A . 73 THR HG22 1 1
2 2370 1 1 18 THR HG23 H -4.681 -5.329 -3.232 1.00 . A A . 73 THR HG23 1 1
2 2371 1 1 18 THR N N -3.333 -1.816 -4.850 1.00 . A A . 73 THR N 1 1
2 2372 1 1 18 THR O O -6.362 -2.770 -3.894 1.00 . A A . 73 THR O 1 1
2 2373 1 1 18 THR OG1 O -2.162 -4.368 -5.220 1.00 . A A . 73 THR OG1 1 1
2 2374 1 1 19 VAL C C -6.687 -1.076 -1.383 1.00 . A A . 74 VAL C 1 1
2 2375 1 1 19 VAL CA C -5.706 -2.235 -1.281 1.00 . A A . 74 VAL CA 1 1
2 2376 1 1 19 VAL CB C -5.009 -2.272 0.089 1.00 . A A . 74 VAL CB 1 1
2 2377 1 1 19 VAL CG1 C -4.221 -3.557 0.236 1.00 . A A . 74 VAL CG1 1 1
2 2378 1 1 19 VAL CG2 C -4.113 -1.081 0.346 1.00 . A A . 74 VAL CG2 1 1
2 2379 1 1 19 VAL H H -3.824 -2.138 -2.256 1.00 . A A . 74 VAL H 1 1
2 2380 1 1 19 VAL HA H -6.333 -3.112 -1.337 1.00 . A A . 74 VAL HA 1 1
2 2381 1 1 19 VAL HB H -5.824 -2.246 0.793 1.00 . A A . 74 VAL HB 1 1
2 2382 1 1 19 VAL HG11 H -3.503 -3.634 -0.566 1.00 . A A . 74 VAL HG11 1 1
2 2383 1 1 19 VAL HG12 H -3.698 -3.542 1.180 1.00 . A A . 74 VAL HG12 1 1
2 2384 1 1 19 VAL HG13 H -4.891 -4.404 0.213 1.00 . A A . 74 VAL HG13 1 1
2 2385 1 1 19 VAL HG21 H -4.688 -0.169 0.281 1.00 . A A . 74 VAL HG21 1 1
2 2386 1 1 19 VAL HG22 H -3.723 -1.185 1.349 1.00 . A A . 74 VAL HG22 1 1
2 2387 1 1 19 VAL HG23 H -3.301 -1.069 -0.366 1.00 . A A . 74 VAL HG23 1 1
2 2388 1 1 19 VAL N N -4.774 -2.352 -2.394 1.00 . A A . 74 VAL N 1 1
2 2389 1 1 19 VAL O O -7.756 -1.101 -0.781 1.00 . A A . 74 VAL O 1 1
2 2390 1 1 20 TYR C C -7.788 1.161 -3.714 1.00 . A A . 75 TYR C 1 1
2 2391 1 1 20 TYR CA C -7.192 1.066 -2.319 1.00 . A A . 75 TYR CA 1 1
2 2392 1 1 20 TYR CB C -6.461 2.363 -1.973 1.00 . A A . 75 TYR CB 1 1
2 2393 1 1 20 TYR CD1 C -7.010 2.678 0.451 1.00 . A A . 75 TYR CD1 1 1
2 2394 1 1 20 TYR CD2 C -4.734 2.339 -0.151 1.00 . A A . 75 TYR CD2 1 1
2 2395 1 1 20 TYR CE1 C -6.650 2.760 1.783 1.00 . A A . 75 TYR CE1 1 1
2 2396 1 1 20 TYR CE2 C -4.361 2.415 1.172 1.00 . A A . 75 TYR CE2 1 1
2 2397 1 1 20 TYR CG C -6.058 2.467 -0.531 1.00 . A A . 75 TYR CG 1 1
2 2398 1 1 20 TYR CZ C -5.321 2.624 2.138 1.00 . A A . 75 TYR CZ 1 1
2 2399 1 1 20 TYR H H -5.462 -0.143 -2.582 1.00 . A A . 75 TYR H 1 1
2 2400 1 1 20 TYR HA H -8.009 0.955 -1.622 1.00 . A A . 75 TYR HA 1 1
2 2401 1 1 20 TYR HB2 H -5.564 2.430 -2.573 1.00 . A A . 75 TYR HB2 1 1
2 2402 1 1 20 TYR HB3 H -7.104 3.200 -2.206 1.00 . A A . 75 TYR HB3 1 1
2 2403 1 1 20 TYR HD1 H -3.987 2.176 -0.914 1.00 . A A . 75 TYR HD1 1 1
2 2404 1 1 20 TYR HD2 H -8.042 2.785 0.144 1.00 . A A . 75 TYR HD2 1 1
2 2405 1 1 20 TYR HE1 H -3.319 2.314 1.442 1.00 . A A . 75 TYR HE1 1 1
2 2406 1 1 20 TYR HE2 H -7.403 2.924 2.539 1.00 . A A . 75 TYR HE2 1 1
2 2407 1 1 20 TYR HH H -5.576 2.190 3.989 1.00 . A A . 75 TYR HH 1 1
2 2408 1 1 20 TYR N N -6.338 -0.089 -2.145 1.00 . A A . 75 TYR N 1 1
2 2409 1 1 20 TYR O O -8.192 2.229 -4.118 1.00 . A A . 75 TYR O 1 1
2 2410 1 1 20 TYR OH O -4.952 2.698 3.458 1.00 . A A . 75 TYR OH 1 1
2 2411 1 1 21 ASN C C -9.556 -0.965 -5.842 1.00 . A A . 76 ASN C 1 1
2 2412 1 1 21 ASN CA C -8.531 0.083 -5.741 1.00 . A A . 76 ASN CA 1 1
2 2413 1 1 21 ASN CB C -7.608 -0.016 -6.945 1.00 . A A . 76 ASN CB 1 1
2 2414 1 1 21 ASN CG C -6.999 1.309 -7.366 1.00 . A A . 76 ASN CG 1 1
2 2415 1 1 21 ASN H H -7.529 -0.792 -4.105 1.00 . A A . 76 ASN H 1 1
2 2416 1 1 21 ASN HA H -9.050 1.028 -5.791 1.00 . A A . 76 ASN HA 1 1
2 2417 1 1 21 ASN HB2 H -6.800 -0.678 -6.665 1.00 . A A . 76 ASN HB2 1 1
2 2418 1 1 21 ASN HB3 H -8.157 -0.474 -7.754 1.00 . A A . 76 ASN HB3 1 1
2 2419 1 1 21 ASN HD21 H -5.449 0.829 -6.378 1.00 . A A . 76 ASN HD21 1 1
2 2420 1 1 21 ASN HD22 H -5.346 2.371 -7.201 1.00 . A A . 76 ASN HD22 1 1
2 2421 1 1 21 ASN N N -7.871 0.066 -4.436 1.00 . A A . 76 ASN N 1 1
2 2422 1 1 21 ASN ND2 N -5.812 1.550 -6.938 1.00 . A A . 76 ASN ND2 1 1
2 2423 1 1 21 ASN O O -9.264 -2.121 -6.091 1.00 . A A . 76 ASN O 1 1
2 2424 1 1 21 ASN OD1 O -7.592 2.089 -8.104 1.00 . A A . 76 ASN OD1 1 1
2 2425 1 1 22 TYR C C -13.116 -0.776 -6.067 1.00 . A A . 77 TYR C 1 1
2 2426 1 1 22 TYR CA C -11.855 -1.478 -5.740 1.00 . A A . 77 TYR CA 1 1
2 2427 1 1 22 TYR CB C -12.081 -2.336 -4.497 1.00 . A A . 77 TYR CB 1 1
2 2428 1 1 22 TYR CD1 C -11.153 -1.056 -2.514 1.00 . A A . 77 TYR CD1 1 1
2 2429 1 1 22 TYR CD2 C -13.517 -1.209 -2.728 1.00 . A A . 77 TYR CD2 1 1
2 2430 1 1 22 TYR CE1 C -11.303 -0.301 -1.375 1.00 . A A . 77 TYR CE1 1 1
2 2431 1 1 22 TYR CE2 C -13.673 -0.443 -1.591 1.00 . A A . 77 TYR CE2 1 1
2 2432 1 1 22 TYR CG C -12.256 -1.527 -3.214 1.00 . A A . 77 TYR CG 1 1
2 2433 1 1 22 TYR CZ C -12.567 0.005 -0.919 1.00 . A A . 77 TYR CZ 1 1
2 2434 1 1 22 TYR H H -10.901 0.383 -5.444 1.00 . A A . 77 TYR H 1 1
2 2435 1 1 22 TYR HA H -11.607 -2.144 -6.554 1.00 . A A . 77 TYR HA 1 1
2 2436 1 1 22 TYR HB2 H -13.008 -2.844 -4.751 1.00 . A A . 77 TYR HB2 1 1
2 2437 1 1 22 TYR HB3 H -11.290 -3.064 -4.398 1.00 . A A . 77 TYR HB3 1 1
2 2438 1 1 22 TYR HD1 H -14.389 -1.566 -3.257 1.00 . A A . 77 TYR HD1 1 1
2 2439 1 1 22 TYR HD2 H -10.163 -1.296 -2.873 1.00 . A A . 77 TYR HD2 1 1
2 2440 1 1 22 TYR HE1 H -14.663 -0.209 -1.231 1.00 . A A . 77 TYR HE1 1 1
2 2441 1 1 22 TYR HE2 H -10.432 0.054 -0.844 1.00 . A A . 77 TYR HE2 1 1
2 2442 1 1 22 TYR HH H -13.400 0.462 0.788 1.00 . A A . 77 TYR HH 1 1
2 2443 1 1 22 TYR N N -10.760 -0.573 -5.633 1.00 . A A . 77 TYR N 1 1
2 2444 1 1 22 TYR O O -13.181 0.462 -6.223 1.00 . A A . 77 TYR O 1 1
2 2445 1 1 22 TYR OH O -12.711 0.797 0.198 1.00 . A A . 77 TYR OH 1 1
2 2446 1 1 23 GLU C C -16.265 -0.969 -5.309 1.00 . A A . 78 GLU C 1 1
2 2447 1 1 23 GLU CA C -15.389 -1.138 -6.485 1.00 . A A . 78 GLU CA 1 1
2 2448 1 1 23 GLU CB C -15.974 -2.170 -7.292 1.00 . A A . 78 GLU CB 1 1
2 2449 1 1 23 GLU CD C -15.980 -1.000 -9.371 1.00 . A A . 78 GLU CD 1 1
2 2450 1 1 23 GLU CG C -15.438 -2.180 -8.628 1.00 . A A . 78 GLU CG 1 1
2 2451 1 1 23 GLU H H -13.937 -2.523 -6.097 1.00 . A A . 78 GLU H 1 1
2 2452 1 1 23 GLU HA H -15.362 -0.257 -7.105 1.00 . A A . 78 GLU HA 1 1
2 2453 1 1 23 GLU HB2 H -15.788 -3.112 -6.801 1.00 . A A . 78 GLU HB2 1 1
2 2454 1 1 23 GLU HB3 H -17.030 -1.957 -7.338 1.00 . A A . 78 GLU HB3 1 1
2 2455 1 1 23 GLU HG2 H -14.367 -2.107 -8.499 1.00 . A A . 78 GLU HG2 1 1
2 2456 1 1 23 GLU HG3 H -15.713 -3.138 -9.018 1.00 . A A . 78 GLU HG3 1 1
2 2457 1 1 23 GLU N N -14.102 -1.564 -6.189 1.00 . A A . 78 GLU N 1 1
2 2458 1 1 23 GLU O O -16.801 0.071 -5.091 1.00 . A A . 78 GLU O 1 1
2 2459 1 1 23 GLU OE1 O -17.212 -0.956 -9.570 1.00 . A A . 78 GLU OE1 1 1
2 2460 1 1 23 GLU OE2 O -15.228 -0.057 -9.634 1.00 . A A . 78 GLU OE2 1 1
2 2461 1 1 24 LYS C C -16.867 -2.721 -2.369 1.00 . A A . 79 LYS C 1 1
2 2462 1 1 24 LYS CA C -17.444 -1.987 -3.553 1.00 . A A . 79 LYS CA 1 1
2 2463 1 1 24 LYS CB C -18.738 -2.719 -4.055 1.00 . A A . 79 LYS CB 1 1
2 2464 1 1 24 LYS CD C -19.527 -0.943 -5.831 1.00 . A A . 79 LYS CD 1 1
2 2465 1 1 24 LYS CE C -20.205 -0.766 -7.200 1.00 . A A . 79 LYS CE 1 1
2 2466 1 1 24 LYS CG C -19.208 -2.430 -5.533 1.00 . A A . 79 LYS CG 1 1
2 2467 1 1 24 LYS H H -15.896 -2.809 -4.689 1.00 . A A . 79 LYS H 1 1
2 2468 1 1 24 LYS HA H -17.683 -0.965 -3.303 1.00 . A A . 79 LYS HA 1 1
2 2469 1 1 24 LYS HB2 H -18.572 -3.783 -3.974 1.00 . A A . 79 LYS HB2 1 1
2 2470 1 1 24 LYS HB3 H -19.548 -2.456 -3.390 1.00 . A A . 79 LYS HB3 1 1
2 2471 1 1 24 LYS HD2 H -20.198 -0.570 -5.073 1.00 . A A . 79 LYS HD2 1 1
2 2472 1 1 24 LYS HD3 H -18.621 -0.345 -5.824 1.00 . A A . 79 LYS HD3 1 1
2 2473 1 1 24 LYS HE2 H -21.169 -1.251 -7.170 1.00 . A A . 79 LYS HE2 1 1
2 2474 1 1 24 LYS HE3 H -20.349 0.291 -7.368 1.00 . A A . 79 LYS HE3 1 1
2 2475 1 1 24 LYS HG2 H -18.414 -2.732 -6.206 1.00 . A A . 79 LYS HG2 1 1
2 2476 1 1 24 LYS HG3 H -20.082 -3.030 -5.743 1.00 . A A . 79 LYS HG3 1 1
2 2477 1 1 24 LYS HZ1 H -19.212 -2.346 -8.225 1.00 . A A . 79 LYS HZ1 1 1
2 2478 1 1 24 LYS HZ2 H -19.949 -1.233 -9.232 1.00 . A A . 79 LYS HZ2 1 1
2 2479 1 1 24 LYS HZ3 H -18.497 -0.884 -8.516 1.00 . A A . 79 LYS HZ3 1 1
2 2480 1 1 24 LYS N N -16.451 -2.011 -4.581 1.00 . A A . 79 LYS N 1 1
2 2481 1 1 24 LYS NZ N -19.425 -1.339 -8.340 1.00 . A A . 79 LYS NZ 1 1
2 2482 1 1 24 LYS O O -16.767 -2.194 -1.277 1.00 . A A . 79 LYS O 1 1
2 2483 1 1 25 SER C C -14.297 -4.667 -1.824 1.00 . A A . 80 SER C 1 1
2 2484 1 1 25 SER CA C -15.810 -4.745 -1.661 1.00 . A A . 80 SER CA 1 1
2 2485 1 1 25 SER CB C -16.337 -6.161 -1.813 1.00 . A A . 80 SER CB 1 1
2 2486 1 1 25 SER H H -16.585 -4.376 -3.489 1.00 . A A . 80 SER H 1 1
2 2487 1 1 25 SER HA H -16.051 -4.386 -0.671 1.00 . A A . 80 SER HA 1 1
2 2488 1 1 25 SER HB2 H -15.614 -6.853 -1.404 1.00 . A A . 80 SER HB2 1 1
2 2489 1 1 25 SER HB3 H -17.286 -6.269 -1.309 1.00 . A A . 80 SER HB3 1 1
2 2490 1 1 25 SER HG H -16.292 -7.417 -3.263 1.00 . A A . 80 SER HG 1 1
2 2491 1 1 25 SER N N -16.447 -3.933 -2.627 1.00 . A A . 80 SER N 1 1
2 2492 1 1 25 SER O O -13.754 -4.908 -2.907 1.00 . A A . 80 SER O 1 1
2 2493 1 1 25 SER OG O -16.504 -6.475 -3.188 1.00 . A A . 80 SER OG 1 1
2 2494 1 1 26 GLN C C -11.478 -5.498 -0.741 1.00 . A A . 81 GLN C 1 1
2 2495 1 1 26 GLN CA C -12.202 -4.137 -0.697 1.00 . A A . 81 GLN CA 1 1
2 2496 1 1 26 GLN CB C -11.915 -3.423 0.599 1.00 . A A . 81 GLN CB 1 1
2 2497 1 1 26 GLN CD C -10.349 -2.203 2.054 1.00 . A A . 81 GLN CD 1 1
2 2498 1 1 26 GLN CG C -10.549 -2.856 0.724 1.00 . A A . 81 GLN CG 1 1
2 2499 1 1 26 GLN H H -14.084 -4.090 0.096 1.00 . A A . 81 GLN H 1 1
2 2500 1 1 26 GLN HA H -11.882 -3.511 -1.515 1.00 . A A . 81 GLN HA 1 1
2 2501 1 1 26 GLN HB2 H -12.618 -2.609 0.705 1.00 . A A . 81 GLN HB2 1 1
2 2502 1 1 26 GLN HB3 H -12.071 -4.113 1.414 1.00 . A A . 81 GLN HB3 1 1
2 2503 1 1 26 GLN HE21 H -8.501 -2.617 1.896 1.00 . A A . 81 GLN HE21 1 1
2 2504 1 1 26 GLN HE22 H -8.938 -1.775 3.347 1.00 . A A . 81 GLN HE22 1 1
2 2505 1 1 26 GLN HG2 H -9.835 -3.656 0.599 1.00 . A A . 81 GLN HG2 1 1
2 2506 1 1 26 GLN HG3 H -10.421 -2.120 -0.056 1.00 . A A . 81 GLN HG3 1 1
2 2507 1 1 26 GLN N N -13.626 -4.306 -0.745 1.00 . A A . 81 GLN N 1 1
2 2508 1 1 26 GLN NE2 N -9.154 -2.194 2.485 1.00 . A A . 81 GLN NE2 1 1
2 2509 1 1 26 GLN O O -10.285 -5.570 -0.859 1.00 . A A . 81 GLN O 1 1
2 2510 1 1 26 GLN OE1 O -11.286 -1.712 2.675 1.00 . A A . 81 GLN OE1 1 1
2 2511 1 1 27 LYS C C -11.198 -8.426 -1.892 1.00 . A A . 82 LYS C 1 1
2 2512 1 1 27 LYS CA C -11.731 -7.914 -0.571 1.00 . A A . 82 LYS CA 1 1
2 2513 1 1 27 LYS CB C -12.873 -8.829 -0.241 1.00 . A A . 82 LYS CB 1 1
2 2514 1 1 27 LYS CD C -14.883 -9.404 1.151 1.00 . A A . 82 LYS CD 1 1
2 2515 1 1 27 LYS CE C -14.762 -10.890 0.756 1.00 . A A . 82 LYS CE 1 1
2 2516 1 1 27 LYS CG C -13.550 -8.635 1.082 1.00 . A A . 82 LYS CG 1 1
2 2517 1 1 27 LYS H H -13.210 -6.402 -0.647 1.00 . A A . 82 LYS H 1 1
2 2518 1 1 27 LYS HA H -11.000 -8.015 0.216 1.00 . A A . 82 LYS HA 1 1
2 2519 1 1 27 LYS HB2 H -13.627 -8.715 -1.006 1.00 . A A . 82 LYS HB2 1 1
2 2520 1 1 27 LYS HB3 H -12.505 -9.843 -0.286 1.00 . A A . 82 LYS HB3 1 1
2 2521 1 1 27 LYS HD2 H -15.259 -9.353 2.163 1.00 . A A . 82 LYS HD2 1 1
2 2522 1 1 27 LYS HD3 H -15.589 -8.922 0.491 1.00 . A A . 82 LYS HD3 1 1
2 2523 1 1 27 LYS HE2 H -13.818 -11.205 1.176 1.00 . A A . 82 LYS HE2 1 1
2 2524 1 1 27 LYS HE3 H -15.570 -11.447 1.206 1.00 . A A . 82 LYS HE3 1 1
2 2525 1 1 27 LYS HG2 H -12.897 -8.991 1.865 1.00 . A A . 82 LYS HG2 1 1
2 2526 1 1 27 LYS HG3 H -13.746 -7.583 1.224 1.00 . A A . 82 LYS HG3 1 1
2 2527 1 1 27 LYS HZ1 H -15.367 -10.472 -1.252 1.00 . A A . 82 LYS HZ1 1 1
2 2528 1 1 27 LYS HZ2 H -13.836 -10.850 -1.214 1.00 . A A . 82 LYS HZ2 1 1
2 2529 1 1 27 LYS HZ3 H -14.951 -12.093 -1.046 1.00 . A A . 82 LYS HZ3 1 1
2 2530 1 1 27 LYS N N -12.242 -6.550 -0.646 1.00 . A A . 82 LYS N 1 1
2 2531 1 1 27 LYS NZ N -14.725 -11.126 -0.744 1.00 . A A . 82 LYS NZ 1 1
2 2532 1 1 27 LYS O O -10.241 -9.200 -1.928 1.00 . A A . 82 LYS O 1 1
2 2533 1 1 28 GLU C C -10.389 -8.220 -5.007 1.00 . A A . 83 GLU C 1 1
2 2534 1 1 28 GLU CA C -11.655 -8.642 -4.259 1.00 . A A . 83 GLU CA 1 1
2 2535 1 1 28 GLU CB C -12.883 -8.375 -5.118 1.00 . A A . 83 GLU CB 1 1
2 2536 1 1 28 GLU CD C -14.500 -9.424 -3.316 1.00 . A A . 83 GLU CD 1 1
2 2537 1 1 28 GLU CG C -14.225 -8.320 -4.361 1.00 . A A . 83 GLU CG 1 1
2 2538 1 1 28 GLU H H -12.360 -7.175 -2.909 1.00 . A A . 83 GLU H 1 1
2 2539 1 1 28 GLU HA H -11.624 -9.700 -4.048 1.00 . A A . 83 GLU HA 1 1
2 2540 1 1 28 GLU HB2 H -12.740 -7.409 -5.583 1.00 . A A . 83 GLU HB2 1 1
2 2541 1 1 28 GLU HB3 H -12.950 -9.130 -5.887 1.00 . A A . 83 GLU HB3 1 1
2 2542 1 1 28 GLU HG2 H -14.269 -7.376 -3.841 1.00 . A A . 83 GLU HG2 1 1
2 2543 1 1 28 GLU HG3 H -15.003 -8.338 -5.106 1.00 . A A . 83 GLU HG3 1 1
2 2544 1 1 28 GLU N N -11.801 -7.977 -2.964 1.00 . A A . 83 GLU N 1 1
2 2545 1 1 28 GLU O O -10.178 -8.571 -6.160 1.00 . A A . 83 GLU O 1 1
2 2546 1 1 28 GLU OE1 O -13.852 -10.484 -3.303 1.00 . A A . 83 GLU OE1 1 1
2 2547 1 1 28 GLU OE2 O -15.346 -9.183 -2.412 1.00 . A A . 83 GLU OE2 1 1
2 2548 1 1 29 ILE C C -7.154 -8.014 -4.891 1.00 . A A . 84 ILE C 1 1
2 2549 1 1 29 ILE CA C -8.298 -6.975 -4.844 1.00 . A A . 84 ILE CA 1 1
2 2550 1 1 29 ILE CB C -7.837 -5.811 -3.955 1.00 . A A . 84 ILE CB 1 1
2 2551 1 1 29 ILE CD1 C -7.145 -5.319 -1.522 1.00 . A A . 84 ILE CD1 1 1
2 2552 1 1 29 ILE CG1 C -7.681 -6.323 -2.501 1.00 . A A . 84 ILE CG1 1 1
2 2553 1 1 29 ILE CG2 C -8.828 -4.637 -4.055 1.00 . A A . 84 ILE CG2 1 1
2 2554 1 1 29 ILE H H -9.799 -7.385 -3.377 1.00 . A A . 84 ILE H 1 1
2 2555 1 1 29 ILE HA H -8.480 -6.587 -5.834 1.00 . A A . 84 ILE HA 1 1
2 2556 1 1 29 ILE HB H -6.876 -5.473 -4.310 1.00 . A A . 84 ILE HB 1 1
2 2557 1 1 29 ILE HD11 H -7.812 -4.471 -1.489 1.00 . A A . 84 ILE HD11 1 1
2 2558 1 1 29 ILE HD12 H -7.084 -5.773 -0.544 1.00 . A A . 84 ILE HD12 1 1
2 2559 1 1 29 ILE HD13 H -6.164 -5.003 -1.838 1.00 . A A . 84 ILE HD13 1 1
2 2560 1 1 29 ILE HG12 H -8.645 -6.636 -2.132 1.00 . A A . 84 ILE HG12 1 1
2 2561 1 1 29 ILE HG13 H -7.017 -7.175 -2.503 1.00 . A A . 84 ILE HG13 1 1
2 2562 1 1 29 ILE HG21 H -9.824 -4.970 -3.805 1.00 . A A . 84 ILE HG21 1 1
2 2563 1 1 29 ILE HG22 H -8.529 -3.864 -3.362 1.00 . A A . 84 ILE HG22 1 1
2 2564 1 1 29 ILE HG23 H -8.814 -4.210 -5.050 1.00 . A A . 84 ILE HG23 1 1
2 2565 1 1 29 ILE N N -9.547 -7.531 -4.312 1.00 . A A . 84 ILE N 1 1
2 2566 1 1 29 ILE O O -6.015 -7.653 -5.130 1.00 . A A . 84 ILE O 1 1
2 2567 1 1 30 SER C C -5.634 -10.292 -3.356 1.00 . A A . 85 SER C 1 1
2 2568 1 1 30 SER CA C -6.493 -10.377 -4.622 1.00 . A A . 85 SER CA 1 1
2 2569 1 1 30 SER CB C -5.621 -10.452 -5.905 1.00 . A A . 85 SER CB 1 1
2 2570 1 1 30 SER H H -8.434 -9.475 -4.550 1.00 . A A . 85 SER H 1 1
2 2571 1 1 30 SER HA H -7.041 -11.304 -4.520 1.00 . A A . 85 SER HA 1 1
2 2572 1 1 30 SER HB2 H -6.257 -10.626 -6.761 1.00 . A A . 85 SER HB2 1 1
2 2573 1 1 30 SER HB3 H -5.101 -9.515 -6.032 1.00 . A A . 85 SER HB3 1 1
2 2574 1 1 30 SER HG H -3.835 -11.140 -6.173 1.00 . A A . 85 SER HG 1 1
2 2575 1 1 30 SER N N -7.480 -9.291 -4.669 1.00 . A A . 85 SER N 1 1
2 2576 1 1 30 SER O O -4.623 -9.579 -3.284 1.00 . A A . 85 SER O 1 1
2 2577 1 1 30 SER OG O -4.668 -11.501 -5.826 1.00 . A A . 85 SER OG 1 1
2 2578 1 1 31 MET C C -3.996 -11.753 -1.158 1.00 . A A . 86 MET C 1 1
2 2579 1 1 31 MET CA C -5.353 -11.059 -1.071 1.00 . A A . 86 MET CA 1 1
2 2580 1 1 31 MET CB C -6.204 -11.692 0.029 1.00 . A A . 86 MET CB 1 1
2 2581 1 1 31 MET CE C -8.806 -13.247 1.095 1.00 . A A . 86 MET CE 1 1
2 2582 1 1 31 MET CG C -7.465 -10.904 0.372 1.00 . A A . 86 MET CG 1 1
2 2583 1 1 31 MET H H -6.861 -11.566 -2.474 1.00 . A A . 86 MET H 1 1
2 2584 1 1 31 MET HA H -5.182 -10.026 -0.810 1.00 . A A . 86 MET HA 1 1
2 2585 1 1 31 MET HB2 H -6.492 -12.676 -0.307 1.00 . A A . 86 MET HB2 1 1
2 2586 1 1 31 MET HB3 H -5.599 -11.785 0.918 1.00 . A A . 86 MET HB3 1 1
2 2587 1 1 31 MET HE1 H -7.896 -13.792 0.895 1.00 . A A . 86 MET HE1 1 1
2 2588 1 1 31 MET HE2 H -9.391 -13.787 1.823 1.00 . A A . 86 MET HE2 1 1
2 2589 1 1 31 MET HE3 H -9.373 -13.141 0.183 1.00 . A A . 86 MET HE3 1 1
2 2590 1 1 31 MET HG2 H -7.180 -9.899 0.642 1.00 . A A . 86 MET HG2 1 1
2 2591 1 1 31 MET HG3 H -8.099 -10.869 -0.501 1.00 . A A . 86 MET HG3 1 1
2 2592 1 1 31 MET N N -6.048 -11.037 -2.349 1.00 . A A . 86 MET N 1 1
2 2593 1 1 31 MET O O -3.179 -11.627 -0.269 1.00 . A A . 86 MET O 1 1
2 2594 1 1 31 MET SD S -8.403 -11.623 1.744 1.00 . A A . 86 MET SD 1 1
2 2595 1 1 32 THR C C -1.454 -12.061 -2.838 1.00 . A A . 87 THR C 1 1
2 2596 1 1 32 THR CA C -2.465 -13.101 -2.368 1.00 . A A . 87 THR CA 1 1
2 2597 1 1 32 THR CB C -2.519 -14.350 -3.316 1.00 . A A . 87 THR CB 1 1
2 2598 1 1 32 THR CG2 C -2.774 -13.964 -4.773 1.00 . A A . 87 THR CG2 1 1
2 2599 1 1 32 THR H H -4.420 -12.564 -2.927 1.00 . A A . 87 THR H 1 1
2 2600 1 1 32 THR HA H -2.103 -13.408 -1.391 1.00 . A A . 87 THR HA 1 1
2 2601 1 1 32 THR HB H -3.340 -14.964 -2.972 1.00 . A A . 87 THR HB 1 1
2 2602 1 1 32 THR HG1 H -0.656 -14.700 -3.844 1.00 . A A . 87 THR HG1 1 1
2 2603 1 1 32 THR HG21 H -1.979 -13.320 -5.116 1.00 . A A . 87 THR HG21 1 1
2 2604 1 1 32 THR HG22 H -2.804 -14.855 -5.382 1.00 . A A . 87 THR HG22 1 1
2 2605 1 1 32 THR HG23 H -3.716 -13.442 -4.849 1.00 . A A . 87 THR HG23 1 1
2 2606 1 1 32 THR N N -3.748 -12.468 -2.223 1.00 . A A . 87 THR N 1 1
2 2607 1 1 32 THR O O -0.341 -12.056 -2.381 1.00 . A A . 87 THR O 1 1
2 2608 1 1 32 THR OG1 O -1.300 -15.090 -3.238 1.00 . A A . 87 THR OG1 1 1
2 2609 1 1 33 THR C C -0.507 -9.159 -3.107 1.00 . A A . 88 THR C 1 1
2 2610 1 1 33 THR CA C -1.034 -10.099 -4.193 1.00 . A A . 88 THR CA 1 1
2 2611 1 1 33 THR CB C -1.754 -9.355 -5.320 1.00 . A A . 88 THR CB 1 1
2 2612 1 1 33 THR CG2 C -0.837 -8.332 -5.990 1.00 . A A . 88 THR CG2 1 1
2 2613 1 1 33 THR H H -2.860 -11.066 -3.871 1.00 . A A . 88 THR H 1 1
2 2614 1 1 33 THR HA H -0.187 -10.622 -4.614 1.00 . A A . 88 THR HA 1 1
2 2615 1 1 33 THR HB H -2.627 -8.866 -4.912 1.00 . A A . 88 THR HB 1 1
2 2616 1 1 33 THR HG1 H -1.374 -10.887 -6.425 1.00 . A A . 88 THR HG1 1 1
2 2617 1 1 33 THR HG21 H 0.026 -8.829 -6.406 1.00 . A A . 88 THR HG21 1 1
2 2618 1 1 33 THR HG22 H -1.373 -7.816 -6.773 1.00 . A A . 88 THR HG22 1 1
2 2619 1 1 33 THR HG23 H -0.515 -7.618 -5.245 1.00 . A A . 88 THR HG23 1 1
2 2620 1 1 33 THR N N -1.909 -11.106 -3.636 1.00 . A A . 88 THR N 1 1
2 2621 1 1 33 THR O O 0.672 -8.804 -3.085 1.00 . A A . 88 THR O 1 1
2 2622 1 1 33 THR OG1 O -2.168 -10.343 -6.286 1.00 . A A . 88 THR OG1 1 1
2 2623 1 1 34 VAL C C 0.118 -8.777 -0.185 1.00 . A A . 89 VAL C 1 1
2 2624 1 1 34 VAL CA C -0.931 -8.015 -1.032 1.00 . A A . 89 VAL CA 1 1
2 2625 1 1 34 VAL CB C -2.121 -7.477 -0.181 1.00 . A A . 89 VAL CB 1 1
2 2626 1 1 34 VAL CG1 C -3.043 -8.577 0.257 1.00 . A A . 89 VAL CG1 1 1
2 2627 1 1 34 VAL CG2 C -1.627 -6.694 1.013 1.00 . A A . 89 VAL CG2 1 1
2 2628 1 1 34 VAL H H -2.294 -9.091 -2.268 1.00 . A A . 89 VAL H 1 1
2 2629 1 1 34 VAL HA H -0.399 -7.177 -1.457 1.00 . A A . 89 VAL HA 1 1
2 2630 1 1 34 VAL HB H -2.690 -6.806 -0.807 1.00 . A A . 89 VAL HB 1 1
2 2631 1 1 34 VAL HG11 H -2.484 -9.305 0.821 1.00 . A A . 89 VAL HG11 1 1
2 2632 1 1 34 VAL HG12 H -3.846 -8.175 0.856 1.00 . A A . 89 VAL HG12 1 1
2 2633 1 1 34 VAL HG13 H -3.452 -9.052 -0.622 1.00 . A A . 89 VAL HG13 1 1
2 2634 1 1 34 VAL HG21 H -1.051 -5.848 0.668 1.00 . A A . 89 VAL HG21 1 1
2 2635 1 1 34 VAL HG22 H -2.465 -6.348 1.599 1.00 . A A . 89 VAL HG22 1 1
2 2636 1 1 34 VAL HG23 H -0.993 -7.324 1.620 1.00 . A A . 89 VAL HG23 1 1
2 2637 1 1 34 VAL N N -1.361 -8.812 -2.165 1.00 . A A . 89 VAL N 1 1
2 2638 1 1 34 VAL O O 1.049 -8.191 0.336 1.00 . A A . 89 VAL O 1 1
2 2639 1 1 35 LYS C C 2.290 -10.978 -0.197 1.00 . A A . 90 LYS C 1 1
2 2640 1 1 35 LYS CA C 0.925 -10.939 0.534 1.00 . A A . 90 LYS CA 1 1
2 2641 1 1 35 LYS CB C 0.283 -12.286 0.582 1.00 . A A . 90 LYS CB 1 1
2 2642 1 1 35 LYS CD C 0.486 -14.702 0.483 1.00 . A A . 90 LYS CD 1 1
2 2643 1 1 35 LYS CE C 0.047 -14.856 1.938 1.00 . A A . 90 LYS CE 1 1
2 2644 1 1 35 LYS CG C 1.191 -13.434 0.304 1.00 . A A . 90 LYS CG 1 1
2 2645 1 1 35 LYS H H -0.746 -10.579 -0.553 1.00 . A A . 90 LYS H 1 1
2 2646 1 1 35 LYS HA H 1.058 -10.618 1.556 1.00 . A A . 90 LYS HA 1 1
2 2647 1 1 35 LYS HB2 H -0.121 -12.365 1.577 1.00 . A A . 90 LYS HB2 1 1
2 2648 1 1 35 LYS HB3 H -0.542 -12.304 -0.116 1.00 . A A . 90 LYS HB3 1 1
2 2649 1 1 35 LYS HD2 H -0.350 -14.698 -0.202 1.00 . A A . 90 LYS HD2 1 1
2 2650 1 1 35 LYS HD3 H 1.171 -15.489 0.205 1.00 . A A . 90 LYS HD3 1 1
2 2651 1 1 35 LYS HE2 H -0.474 -13.967 2.260 1.00 . A A . 90 LYS HE2 1 1
2 2652 1 1 35 LYS HE3 H -0.680 -15.634 1.952 1.00 . A A . 90 LYS HE3 1 1
2 2653 1 1 35 LYS HG2 H 1.468 -13.332 -0.732 1.00 . A A . 90 LYS HG2 1 1
2 2654 1 1 35 LYS HG3 H 2.049 -13.378 0.947 1.00 . A A . 90 LYS HG3 1 1
2 2655 1 1 35 LYS HZ1 H 1.892 -14.367 2.908 1.00 . A A . 90 LYS HZ1 1 1
2 2656 1 1 35 LYS HZ2 H 0.872 -15.132 3.881 1.00 . A A . 90 LYS HZ2 1 1
2 2657 1 1 35 LYS HZ3 H 1.677 -16.011 2.689 1.00 . A A . 90 LYS HZ3 1 1
2 2658 1 1 35 LYS N N -0.007 -10.090 -0.129 1.00 . A A . 90 LYS N 1 1
2 2659 1 1 35 LYS NZ N 1.176 -15.123 2.875 1.00 . A A . 90 LYS NZ 1 1
2 2660 1 1 35 LYS O O 3.346 -11.257 0.401 1.00 . A A . 90 LYS O 1 1
2 2661 1 1 36 GLU C C 4.183 -9.354 -2.040 1.00 . A A . 91 GLU C 1 1
2 2662 1 1 36 GLU CA C 3.481 -10.700 -2.248 1.00 . A A . 91 GLU CA 1 1
2 2663 1 1 36 GLU CB C 3.140 -10.935 -3.721 1.00 . A A . 91 GLU CB 1 1
2 2664 1 1 36 GLU CD C 1.815 -12.363 -5.374 1.00 . A A . 91 GLU CD 1 1
2 2665 1 1 36 GLU CG C 2.184 -12.112 -3.921 1.00 . A A . 91 GLU CG 1 1
2 2666 1 1 36 GLU H H 1.417 -10.536 -1.921 1.00 . A A . 91 GLU H 1 1
2 2667 1 1 36 GLU HA H 4.122 -11.491 -1.888 1.00 . A A . 91 GLU HA 1 1
2 2668 1 1 36 GLU HB2 H 2.682 -10.041 -4.117 1.00 . A A . 91 GLU HB2 1 1
2 2669 1 1 36 GLU HB3 H 4.049 -11.140 -4.265 1.00 . A A . 91 GLU HB3 1 1
2 2670 1 1 36 GLU HG2 H 2.485 -13.016 -3.407 1.00 . A A . 91 GLU HG2 1 1
2 2671 1 1 36 GLU HG3 H 1.280 -11.781 -3.429 1.00 . A A . 91 GLU HG3 1 1
2 2672 1 1 36 GLU N N 2.271 -10.710 -1.467 1.00 . A A . 91 GLU N 1 1
2 2673 1 1 36 GLU O O 5.404 -9.288 -1.873 1.00 . A A . 91 GLU O 1 1
2 2674 1 1 36 GLU OE1 O 2.604 -12.996 -6.084 1.00 . A A . 91 GLU OE1 1 1
2 2675 1 1 36 GLU OE2 O 0.707 -11.916 -5.799 1.00 . A A . 91 GLU OE2 1 1
2 2676 1 1 37 LEU C C 4.199 -6.615 -0.313 1.00 . A A . 92 LEU C 1 1
2 2677 1 1 37 LEU CA C 3.868 -6.943 -1.772 1.00 . A A . 92 LEU CA 1 1
2 2678 1 1 37 LEU CB C 2.800 -5.982 -2.276 1.00 . A A . 92 LEU CB 1 1
2 2679 1 1 37 LEU CD1 C 1.214 -5.273 -4.060 1.00 . A A . 92 LEU CD1 1 1
2 2680 1 1 37 LEU CD2 C 3.438 -6.204 -4.703 1.00 . A A . 92 LEU CD2 1 1
2 2681 1 1 37 LEU CG C 2.298 -6.246 -3.694 1.00 . A A . 92 LEU CG 1 1
2 2682 1 1 37 LEU H H 2.418 -8.471 -2.015 1.00 . A A . 92 LEU H 1 1
2 2683 1 1 37 LEU HA H 4.763 -6.782 -2.357 1.00 . A A . 92 LEU HA 1 1
2 2684 1 1 37 LEU HB2 H 1.958 -6.033 -1.602 1.00 . A A . 92 LEU HB2 1 1
2 2685 1 1 37 LEU HB3 H 3.203 -4.981 -2.244 1.00 . A A . 92 LEU HB3 1 1
2 2686 1 1 37 LEU HD11 H 1.610 -4.266 -4.015 1.00 . A A . 92 LEU HD11 1 1
2 2687 1 1 37 LEU HD12 H 0.869 -5.466 -5.065 1.00 . A A . 92 LEU HD12 1 1
2 2688 1 1 37 LEU HD13 H 0.392 -5.371 -3.367 1.00 . A A . 92 LEU HD13 1 1
2 2689 1 1 37 LEU HD21 H 4.148 -6.979 -4.459 1.00 . A A . 92 LEU HD21 1 1
2 2690 1 1 37 LEU HD22 H 3.043 -6.380 -5.693 1.00 . A A . 92 LEU HD22 1 1
2 2691 1 1 37 LEU HD23 H 3.923 -5.239 -4.667 1.00 . A A . 92 LEU HD23 1 1
2 2692 1 1 37 LEU HG H 1.863 -7.235 -3.720 1.00 . A A . 92 LEU HG 1 1
2 2693 1 1 37 LEU N N 3.386 -8.314 -1.936 1.00 . A A . 92 LEU N 1 1
2 2694 1 1 37 LEU O O 4.982 -5.737 -0.046 1.00 . A A . 92 LEU O 1 1
2 2695 1 1 38 ALA C C 4.074 -8.325 2.797 1.00 . A A . 93 ALA C 1 1
2 2696 1 1 38 ALA CA C 3.853 -7.046 2.037 1.00 . A A . 93 ALA CA 1 1
2 2697 1 1 38 ALA CB C 2.709 -6.258 2.623 1.00 . A A . 93 ALA CB 1 1
2 2698 1 1 38 ALA H H 2.912 -7.966 0.379 1.00 . A A . 93 ALA H 1 1
2 2699 1 1 38 ALA HA H 4.762 -6.482 2.168 1.00 . A A . 93 ALA HA 1 1
2 2700 1 1 38 ALA HB1 H 2.469 -5.440 1.959 1.00 . A A . 93 ALA HB1 1 1
2 2701 1 1 38 ALA HB2 H 1.839 -6.889 2.741 1.00 . A A . 93 ALA HB2 1 1
2 2702 1 1 38 ALA HB3 H 3.002 -5.854 3.579 1.00 . A A . 93 ALA HB3 1 1
2 2703 1 1 38 ALA N N 3.598 -7.303 0.621 1.00 . A A . 93 ALA N 1 1
2 2704 1 1 38 ALA O O 3.836 -9.388 2.270 1.00 . A A . 93 ALA O 1 1
2 2705 1 1 39 THR C C 3.475 -9.877 5.338 1.00 . A A . 94 THR C 1 1
2 2706 1 1 39 THR CA C 4.803 -9.409 4.813 1.00 . A A . 94 THR CA 1 1
2 2707 1 1 39 THR CB C 5.725 -9.159 6.034 1.00 . A A . 94 THR CB 1 1
2 2708 1 1 39 THR CG2 C 7.129 -8.825 5.624 1.00 . A A . 94 THR CG2 1 1
2 2709 1 1 39 THR H H 4.873 -7.356 4.353 1.00 . A A . 94 THR H 1 1
2 2710 1 1 39 THR HA H 5.240 -10.184 4.199 1.00 . A A . 94 THR HA 1 1
2 2711 1 1 39 THR HB H 5.731 -10.099 6.568 1.00 . A A . 94 THR HB 1 1
2 2712 1 1 39 THR HG1 H 5.904 -7.554 7.212 1.00 . A A . 94 THR HG1 1 1
2 2713 1 1 39 THR HG21 H 7.123 -7.957 4.983 1.00 . A A . 94 THR HG21 1 1
2 2714 1 1 39 THR HG22 H 7.729 -8.643 6.504 1.00 . A A . 94 THR HG22 1 1
2 2715 1 1 39 THR HG23 H 7.514 -9.676 5.080 1.00 . A A . 94 THR HG23 1 1
2 2716 1 1 39 THR N N 4.608 -8.235 3.997 1.00 . A A . 94 THR N 1 1
2 2717 1 1 39 THR O O 2.504 -9.123 5.332 1.00 . A A . 94 THR O 1 1
2 2718 1 1 39 THR OG1 O 5.198 -8.116 6.871 1.00 . A A . 94 THR OG1 1 1
2 2719 1 1 40 ASP C C 1.735 -10.850 7.579 1.00 . A A . 95 ASP C 1 1
2 2720 1 1 40 ASP CA C 2.254 -11.662 6.420 1.00 . A A . 95 ASP CA 1 1
2 2721 1 1 40 ASP CB C 2.416 -13.129 6.762 1.00 . A A . 95 ASP CB 1 1
2 2722 1 1 40 ASP CG C 2.194 -14.004 5.532 1.00 . A A . 95 ASP CG 1 1
2 2723 1 1 40 ASP H H 4.238 -11.658 5.723 1.00 . A A . 95 ASP H 1 1
2 2724 1 1 40 ASP HA H 1.505 -11.591 5.648 1.00 . A A . 95 ASP HA 1 1
2 2725 1 1 40 ASP HB2 H 3.417 -13.273 7.147 1.00 . A A . 95 ASP HB2 1 1
2 2726 1 1 40 ASP HB3 H 1.695 -13.379 7.526 1.00 . A A . 95 ASP HB3 1 1
2 2727 1 1 40 ASP N N 3.443 -11.091 5.811 1.00 . A A . 95 ASP N 1 1
2 2728 1 1 40 ASP O O 0.546 -10.837 7.837 1.00 . A A . 95 ASP O 1 1
2 2729 1 1 40 ASP OD1 O 3.003 -13.940 4.571 1.00 . A A . 95 ASP OD1 1 1
2 2730 1 1 40 ASP OD2 O 1.162 -14.715 5.456 1.00 . A A . 95 ASP OD2 1 1
2 2731 1 1 41 ASN C C 1.333 -8.175 8.919 1.00 . A A . 96 ASN C 1 1
2 2732 1 1 41 ASN CA C 2.244 -9.319 9.409 1.00 . A A . 96 ASN CA 1 1
2 2733 1 1 41 ASN CB C 3.486 -8.738 10.111 1.00 . A A . 96 ASN CB 1 1
2 2734 1 1 41 ASN CG C 3.136 -7.824 11.283 1.00 . A A . 96 ASN CG 1 1
2 2735 1 1 41 ASN H H 3.577 -10.261 8.041 1.00 . A A . 96 ASN H 1 1
2 2736 1 1 41 ASN HA H 1.710 -9.960 10.094 1.00 . A A . 96 ASN HA 1 1
2 2737 1 1 41 ASN HB2 H 4.095 -9.550 10.484 1.00 . A A . 96 ASN HB2 1 1
2 2738 1 1 41 ASN HB3 H 4.058 -8.169 9.393 1.00 . A A . 96 ASN HB3 1 1
2 2739 1 1 41 ASN HD21 H 3.231 -6.156 10.151 1.00 . A A . 96 ASN HD21 1 1
2 2740 1 1 41 ASN HD22 H 2.827 -5.930 11.776 1.00 . A A . 96 ASN HD22 1 1
2 2741 1 1 41 ASN N N 2.634 -10.183 8.289 1.00 . A A . 96 ASN N 1 1
2 2742 1 1 41 ASN ND2 N 3.062 -6.532 11.040 1.00 . A A . 96 ASN ND2 1 1
2 2743 1 1 41 ASN O O 0.207 -8.029 9.368 1.00 . A A . 96 ASN O 1 1
2 2744 1 1 41 ASN OD1 O 2.975 -8.285 12.401 1.00 . A A . 96 ASN OD1 1 1
2 2745 1 1 42 VAL C C -0.142 -6.814 6.553 1.00 . A A . 97 VAL C 1 1
2 2746 1 1 42 VAL CA C 1.028 -6.318 7.380 1.00 . A A . 97 VAL CA 1 1
2 2747 1 1 42 VAL CB C 1.878 -5.291 6.601 1.00 . A A . 97 VAL CB 1 1
2 2748 1 1 42 VAL CG1 C 2.445 -4.280 7.541 1.00 . A A . 97 VAL CG1 1 1
2 2749 1 1 42 VAL CG2 C 3.023 -5.966 5.925 1.00 . A A . 97 VAL CG2 1 1
2 2750 1 1 42 VAL H H 2.687 -7.638 7.569 1.00 . A A . 97 VAL H 1 1
2 2751 1 1 42 VAL HA H 0.603 -5.823 8.240 1.00 . A A . 97 VAL HA 1 1
2 2752 1 1 42 VAL HB H 1.275 -4.804 5.850 1.00 . A A . 97 VAL HB 1 1
2 2753 1 1 42 VAL HG11 H 3.056 -4.785 8.274 1.00 . A A . 97 VAL HG11 1 1
2 2754 1 1 42 VAL HG12 H 3.066 -3.618 6.955 1.00 . A A . 97 VAL HG12 1 1
2 2755 1 1 42 VAL HG13 H 1.649 -3.730 8.022 1.00 . A A . 97 VAL HG13 1 1
2 2756 1 1 42 VAL HG21 H 2.652 -6.745 5.275 1.00 . A A . 97 VAL HG21 1 1
2 2757 1 1 42 VAL HG22 H 3.582 -5.243 5.352 1.00 . A A . 97 VAL HG22 1 1
2 2758 1 1 42 VAL HG23 H 3.670 -6.399 6.674 1.00 . A A . 97 VAL HG23 1 1
2 2759 1 1 42 VAL N N 1.806 -7.428 7.941 1.00 . A A . 97 VAL N 1 1
2 2760 1 1 42 VAL O O -1.183 -6.180 6.468 1.00 . A A . 97 VAL O 1 1
2 2761 1 1 43 TYR C C -2.171 -8.972 6.109 1.00 . A A . 98 TYR C 1 1
2 2762 1 1 43 TYR CA C -0.982 -8.628 5.205 1.00 . A A . 98 TYR CA 1 1
2 2763 1 1 43 TYR CB C -0.364 -9.879 4.597 1.00 . A A . 98 TYR CB 1 1
2 2764 1 1 43 TYR CD1 C -1.933 -11.044 3.018 1.00 . A A . 98 TYR CD1 1 1
2 2765 1 1 43 TYR CD2 C -1.499 -12.058 5.119 1.00 . A A . 98 TYR CD2 1 1
2 2766 1 1 43 TYR CE1 C -2.750 -12.103 2.682 1.00 . A A . 98 TYR CE1 1 1
2 2767 1 1 43 TYR CE2 C -2.316 -13.114 4.796 1.00 . A A . 98 TYR CE2 1 1
2 2768 1 1 43 TYR CG C -1.296 -11.006 4.233 1.00 . A A . 98 TYR CG 1 1
2 2769 1 1 43 TYR CZ C -2.939 -13.132 3.573 1.00 . A A . 98 TYR CZ 1 1
2 2770 1 1 43 TYR H H 0.944 -8.346 5.983 1.00 . A A . 98 TYR H 1 1
2 2771 1 1 43 TYR HA H -1.303 -7.979 4.406 1.00 . A A . 98 TYR HA 1 1
2 2772 1 1 43 TYR HB2 H 0.182 -9.608 3.706 1.00 . A A . 98 TYR HB2 1 1
2 2773 1 1 43 TYR HB3 H 0.333 -10.239 5.333 1.00 . A A . 98 TYR HB3 1 1
2 2774 1 1 43 TYR HD1 H -1.775 -10.230 2.327 1.00 . A A . 98 TYR HD1 1 1
2 2775 1 1 43 TYR HD2 H -1.006 -12.018 6.080 1.00 . A A . 98 TYR HD2 1 1
2 2776 1 1 43 TYR HE1 H -3.244 -12.116 1.722 1.00 . A A . 98 TYR HE1 1 1
2 2777 1 1 43 TYR HE2 H -2.463 -13.921 5.498 1.00 . A A . 98 TYR HE2 1 1
2 2778 1 1 43 TYR HH H -4.228 -14.474 4.006 1.00 . A A . 98 TYR HH 1 1
2 2779 1 1 43 TYR N N 0.048 -7.943 5.946 1.00 . A A . 98 TYR N 1 1
2 2780 1 1 43 TYR O O -3.324 -8.746 5.737 1.00 . A A . 98 TYR O 1 1
2 2781 1 1 43 TYR OH O -3.739 -14.195 3.229 1.00 . A A . 98 TYR OH 1 1
2 2782 1 1 44 GLN C C -3.703 -8.717 8.777 1.00 . A A . 99 GLN C 1 1
2 2783 1 1 44 GLN CA C -2.954 -9.904 8.198 1.00 . A A . 99 GLN CA 1 1
2 2784 1 1 44 GLN CB C -2.497 -10.890 9.279 1.00 . A A . 99 GLN CB 1 1
2 2785 1 1 44 GLN CD C -0.985 -11.408 11.186 1.00 . A A . 99 GLN CD 1 1
2 2786 1 1 44 GLN CG C -1.494 -10.349 10.250 1.00 . A A . 99 GLN CG 1 1
2 2787 1 1 44 GLN H H -0.941 -9.595 7.548 1.00 . A A . 99 GLN H 1 1
2 2788 1 1 44 GLN HA H -3.654 -10.415 7.554 1.00 . A A . 99 GLN HA 1 1
2 2789 1 1 44 GLN HB2 H -3.362 -11.207 9.843 1.00 . A A . 99 GLN HB2 1 1
2 2790 1 1 44 GLN HB3 H -2.069 -11.755 8.794 1.00 . A A . 99 GLN HB3 1 1
2 2791 1 1 44 GLN HE21 H 0.396 -11.883 9.880 1.00 . A A . 99 GLN HE21 1 1
2 2792 1 1 44 GLN HE22 H 0.389 -12.795 11.360 1.00 . A A . 99 GLN HE22 1 1
2 2793 1 1 44 GLN HG2 H -0.664 -9.954 9.681 1.00 . A A . 99 GLN HG2 1 1
2 2794 1 1 44 GLN HG3 H -1.971 -9.562 10.816 1.00 . A A . 99 GLN HG3 1 1
2 2795 1 1 44 GLN N N -1.888 -9.490 7.299 1.00 . A A . 99 GLN N 1 1
2 2796 1 1 44 GLN NE2 N 0.040 -12.100 10.768 1.00 . A A . 99 GLN NE2 1 1
2 2797 1 1 44 GLN O O -4.925 -8.763 8.895 1.00 . A A . 99 GLN O 1 1
2 2798 1 1 44 GLN OE1 O -1.525 -11.622 12.256 1.00 . A A . 99 GLN OE1 1 1
2 2799 1 1 45 GLU C C -4.530 -5.831 8.441 1.00 . A A . 100 GLU C 1 1
2 2800 1 1 45 GLU CA C -3.684 -6.435 9.567 1.00 . A A . 100 GLU CA 1 1
2 2801 1 1 45 GLU CB C -2.721 -5.390 10.171 1.00 . A A . 100 GLU CB 1 1
2 2802 1 1 45 GLU CD C -0.779 -3.829 9.676 1.00 . A A . 100 GLU CD 1 1
2 2803 1 1 45 GLU CG C -1.509 -5.107 9.323 1.00 . A A . 100 GLU CG 1 1
2 2804 1 1 45 GLU H H -2.019 -7.644 8.995 1.00 . A A . 100 GLU H 1 1
2 2805 1 1 45 GLU HA H -4.373 -6.773 10.328 1.00 . A A . 100 GLU HA 1 1
2 2806 1 1 45 GLU HB2 H -3.261 -4.465 10.294 1.00 . A A . 100 GLU HB2 1 1
2 2807 1 1 45 GLU HB3 H -2.391 -5.736 11.140 1.00 . A A . 100 GLU HB3 1 1
2 2808 1 1 45 GLU HG2 H -0.835 -5.935 9.475 1.00 . A A . 100 GLU HG2 1 1
2 2809 1 1 45 GLU HG3 H -1.812 -5.075 8.286 1.00 . A A . 100 GLU HG3 1 1
2 2810 1 1 45 GLU N N -2.999 -7.636 9.086 1.00 . A A . 100 GLU N 1 1
2 2811 1 1 45 GLU O O -5.631 -5.329 8.674 1.00 . A A . 100 GLU O 1 1
2 2812 1 1 45 GLU OE1 O 0.054 -3.827 10.591 1.00 . A A . 100 GLU OE1 1 1
2 2813 1 1 45 GLU OE2 O -1.032 -2.815 8.989 1.00 . A A . 100 GLU OE2 1 1
2 2814 1 1 46 LEU C C -5.993 -6.278 5.798 1.00 . A A . 101 LEU C 1 1
2 2815 1 1 46 LEU CA C -4.720 -5.473 6.046 1.00 . A A . 101 LEU CA 1 1
2 2816 1 1 46 LEU CB C -3.751 -5.469 4.824 1.00 . A A . 101 LEU CB 1 1
2 2817 1 1 46 LEU CD1 C -4.904 -6.387 2.787 1.00 . A A . 101 LEU CD1 1 1
2 2818 1 1 46 LEU CD2 C -5.325 -4.011 3.470 1.00 . A A . 101 LEU CD2 1 1
2 2819 1 1 46 LEU CG C -4.321 -5.162 3.424 1.00 . A A . 101 LEU CG 1 1
2 2820 1 1 46 LEU H H -3.172 -6.415 7.100 1.00 . A A . 101 LEU H 1 1
2 2821 1 1 46 LEU HA H -5.016 -4.449 6.239 1.00 . A A . 101 LEU HA 1 1
2 2822 1 1 46 LEU HB2 H -2.979 -4.740 5.024 1.00 . A A . 101 LEU HB2 1 1
2 2823 1 1 46 LEU HB3 H -3.278 -6.440 4.787 1.00 . A A . 101 LEU HB3 1 1
2 2824 1 1 46 LEU HD11 H -5.717 -6.754 3.397 1.00 . A A . 101 LEU HD11 1 1
2 2825 1 1 46 LEU HD12 H -5.252 -6.147 1.795 1.00 . A A . 101 LEU HD12 1 1
2 2826 1 1 46 LEU HD13 H -4.121 -7.128 2.729 1.00 . A A . 101 LEU HD13 1 1
2 2827 1 1 46 LEU HD21 H -4.835 -3.124 3.844 1.00 . A A . 101 LEU HD21 1 1
2 2828 1 1 46 LEU HD22 H -5.704 -3.823 2.476 1.00 . A A . 101 LEU HD22 1 1
2 2829 1 1 46 LEU HD23 H -6.141 -4.274 4.126 1.00 . A A . 101 LEU HD23 1 1
2 2830 1 1 46 LEU HG H -3.554 -4.901 2.721 1.00 . A A . 101 LEU HG 1 1
2 2831 1 1 46 LEU N N -4.036 -5.962 7.216 1.00 . A A . 101 LEU N 1 1
2 2832 1 1 46 LEU O O -7.052 -5.721 5.646 1.00 . A A . 101 LEU O 1 1
2 2833 1 1 47 GLN C C -8.132 -8.178 6.658 1.00 . A A . 102 GLN C 1 1
2 2834 1 1 47 GLN CA C -7.105 -8.378 5.554 1.00 . A A . 102 GLN CA 1 1
2 2835 1 1 47 GLN CB C -6.811 -9.848 5.378 1.00 . A A . 102 GLN CB 1 1
2 2836 1 1 47 GLN CD C -5.829 -11.944 6.364 1.00 . A A . 102 GLN CD 1 1
2 2837 1 1 47 GLN CG C -5.946 -10.437 6.448 1.00 . A A . 102 GLN CG 1 1
2 2838 1 1 47 GLN H H -5.032 -8.021 5.927 1.00 . A A . 102 GLN H 1 1
2 2839 1 1 47 GLN HA H -7.488 -7.980 4.624 1.00 . A A . 102 GLN HA 1 1
2 2840 1 1 47 GLN HB2 H -7.755 -10.368 5.427 1.00 . A A . 102 GLN HB2 1 1
2 2841 1 1 47 GLN HB3 H -6.336 -10.008 4.424 1.00 . A A . 102 GLN HB3 1 1
2 2842 1 1 47 GLN HE21 H -6.138 -11.921 4.405 1.00 . A A . 102 GLN HE21 1 1
2 2843 1 1 47 GLN HE22 H -5.920 -13.469 5.143 1.00 . A A . 102 GLN HE22 1 1
2 2844 1 1 47 GLN HG2 H -4.974 -9.982 6.322 1.00 . A A . 102 GLN HG2 1 1
2 2845 1 1 47 GLN HG3 H -6.340 -10.155 7.413 1.00 . A A . 102 GLN HG3 1 1
2 2846 1 1 47 GLN N N -5.906 -7.589 5.793 1.00 . A A . 102 GLN N 1 1
2 2847 1 1 47 GLN NE2 N -5.970 -12.493 5.183 1.00 . A A . 102 GLN NE2 1 1
2 2848 1 1 47 GLN O O -9.332 -8.245 6.426 1.00 . A A . 102 GLN O 1 1
2 2849 1 1 47 GLN OE1 O -5.637 -12.609 7.363 1.00 . A A . 102 GLN OE1 1 1
2 2850 1 1 48 ASN C C -9.238 -6.344 8.858 1.00 . A A . 103 ASN C 1 1
2 2851 1 1 48 ASN CA C -8.500 -7.654 8.977 1.00 . A A . 103 ASN CA 1 1
2 2852 1 1 48 ASN CB C -7.744 -7.769 10.289 1.00 . A A . 103 ASN CB 1 1
2 2853 1 1 48 ASN CG C -7.757 -9.195 10.830 1.00 . A A . 103 ASN CG 1 1
2 2854 1 1 48 ASN H H -6.670 -7.871 7.943 1.00 . A A . 103 ASN H 1 1
2 2855 1 1 48 ASN HA H -9.248 -8.432 8.952 1.00 . A A . 103 ASN HA 1 1
2 2856 1 1 48 ASN HB2 H -6.721 -7.492 10.071 1.00 . A A . 103 ASN HB2 1 1
2 2857 1 1 48 ASN HB3 H -8.165 -7.099 11.023 1.00 . A A . 103 ASN HB3 1 1
2 2858 1 1 48 ASN HD21 H -6.129 -9.658 9.801 1.00 . A A . 103 ASN HD21 1 1
2 2859 1 1 48 ASN HD22 H -6.805 -10.916 10.781 1.00 . A A . 103 ASN HD22 1 1
2 2860 1 1 48 ASN N N -7.645 -7.904 7.842 1.00 . A A . 103 ASN N 1 1
2 2861 1 1 48 ASN ND2 N -6.805 -10.001 10.431 1.00 . A A . 103 ASN ND2 1 1
2 2862 1 1 48 ASN O O -10.427 -6.281 9.189 1.00 . A A . 103 ASN O 1 1
2 2863 1 1 48 ASN OD1 O -8.641 -9.566 11.589 1.00 . A A . 103 ASN OD1 1 1
2 2864 1 1 49 GLU C C -10.310 -4.227 7.051 1.00 . A A . 104 GLU C 1 1
2 2865 1 1 49 GLU CA C -9.252 -4.025 8.136 1.00 . A A . 104 GLU CA 1 1
2 2866 1 1 49 GLU CB C -8.286 -2.875 7.742 1.00 . A A . 104 GLU CB 1 1
2 2867 1 1 49 GLU CD C -6.935 -1.829 5.834 1.00 . A A . 104 GLU CD 1 1
2 2868 1 1 49 GLU CG C -7.758 -2.986 6.324 1.00 . A A . 104 GLU CG 1 1
2 2869 1 1 49 GLU H H -7.616 -5.372 8.121 1.00 . A A . 104 GLU H 1 1
2 2870 1 1 49 GLU HA H -9.756 -3.788 9.059 1.00 . A A . 104 GLU HA 1 1
2 2871 1 1 49 GLU HB2 H -8.776 -1.921 7.865 1.00 . A A . 104 GLU HB2 1 1
2 2872 1 1 49 GLU HB3 H -7.445 -2.944 8.419 1.00 . A A . 104 GLU HB3 1 1
2 2873 1 1 49 GLU HG2 H -7.159 -3.882 6.288 1.00 . A A . 104 GLU HG2 1 1
2 2874 1 1 49 GLU HG3 H -8.610 -3.120 5.674 1.00 . A A . 104 GLU HG3 1 1
2 2875 1 1 49 GLU N N -8.570 -5.298 8.345 1.00 . A A . 104 GLU N 1 1
2 2876 1 1 49 GLU O O -11.412 -3.722 7.144 1.00 . A A . 104 GLU O 1 1
2 2877 1 1 49 GLU OE1 O -5.753 -1.743 6.199 1.00 . A A . 104 GLU OE1 1 1
2 2878 1 1 49 GLU OE2 O -7.440 -1.047 5.014 1.00 . A A . 104 GLU OE2 1 1
2 2879 1 1 50 ILE C C -12.066 -6.070 5.475 1.00 . A A . 105 ILE C 1 1
2 2880 1 1 50 ILE CA C -10.839 -5.349 4.958 1.00 . A A . 105 ILE CA 1 1
2 2881 1 1 50 ILE CB C -10.113 -6.209 3.878 1.00 . A A . 105 ILE CB 1 1
2 2882 1 1 50 ILE CD1 C -8.163 -6.131 2.193 1.00 . A A . 105 ILE CD1 1 1
2 2883 1 1 50 ILE CG1 C -8.976 -5.396 3.239 1.00 . A A . 105 ILE CG1 1 1
2 2884 1 1 50 ILE CG2 C -11.087 -6.728 2.829 1.00 . A A . 105 ILE CG2 1 1
2 2885 1 1 50 ILE H H -9.041 -5.387 6.053 1.00 . A A . 105 ILE H 1 1
2 2886 1 1 50 ILE HA H -11.157 -4.422 4.505 1.00 . A A . 105 ILE HA 1 1
2 2887 1 1 50 ILE HB H -9.684 -7.065 4.377 1.00 . A A . 105 ILE HB 1 1
2 2888 1 1 50 ILE HD11 H -7.846 -7.087 2.583 1.00 . A A . 105 ILE HD11 1 1
2 2889 1 1 50 ILE HD12 H -8.750 -6.278 1.299 1.00 . A A . 105 ILE HD12 1 1
2 2890 1 1 50 ILE HD13 H -7.283 -5.542 1.958 1.00 . A A . 105 ILE HD13 1 1
2 2891 1 1 50 ILE HG12 H -9.394 -4.522 2.764 1.00 . A A . 105 ILE HG12 1 1
2 2892 1 1 50 ILE HG13 H -8.302 -5.076 4.021 1.00 . A A . 105 ILE HG13 1 1
2 2893 1 1 50 ILE HG21 H -11.647 -5.898 2.424 1.00 . A A . 105 ILE HG21 1 1
2 2894 1 1 50 ILE HG22 H -10.549 -7.241 2.048 1.00 . A A . 105 ILE HG22 1 1
2 2895 1 1 50 ILE HG23 H -11.788 -7.417 3.283 1.00 . A A . 105 ILE HG23 1 1
2 2896 1 1 50 ILE N N -9.957 -5.030 6.049 1.00 . A A . 105 ILE N 1 1
2 2897 1 1 50 ILE O O -13.183 -5.688 5.159 1.00 . A A . 105 ILE O 1 1
2 2898 1 1 51 ASN C C -13.943 -7.008 7.571 1.00 . A A . 106 ASN C 1 1
2 2899 1 1 51 ASN CA C -12.915 -7.883 6.856 1.00 . A A . 106 ASN CA 1 1
2 2900 1 1 51 ASN CB C -12.319 -8.890 7.843 1.00 . A A . 106 ASN CB 1 1
2 2901 1 1 51 ASN CG C -13.342 -9.840 8.441 1.00 . A A . 106 ASN CG 1 1
2 2902 1 1 51 ASN H H -10.913 -7.296 6.504 1.00 . A A . 106 ASN H 1 1
2 2903 1 1 51 ASN HA H -13.390 -8.420 6.049 1.00 . A A . 106 ASN HA 1 1
2 2904 1 1 51 ASN HB2 H -11.557 -9.464 7.341 1.00 . A A . 106 ASN HB2 1 1
2 2905 1 1 51 ASN HB3 H -11.856 -8.338 8.648 1.00 . A A . 106 ASN HB3 1 1
2 2906 1 1 51 ASN HD21 H -12.296 -9.960 10.119 1.00 . A A . 106 ASN HD21 1 1
2 2907 1 1 51 ASN HD22 H -13.768 -10.871 10.047 1.00 . A A . 106 ASN HD22 1 1
2 2908 1 1 51 ASN N N -11.845 -7.070 6.283 1.00 . A A . 106 ASN N 1 1
2 2909 1 1 51 ASN ND2 N -13.105 -10.265 9.658 1.00 . A A . 106 ASN ND2 1 1
2 2910 1 1 51 ASN O O -15.121 -6.993 7.207 1.00 . A A . 106 ASN O 1 1
2 2911 1 1 51 ASN OD1 O -14.325 -10.191 7.813 1.00 . A A . 106 ASN OD1 1 1
2 2912 1 1 52 VAL C C -14.989 -4.244 8.509 1.00 . A A . 107 VAL C 1 1
2 2913 1 1 52 VAL CA C -14.343 -5.368 9.328 1.00 . A A . 107 VAL CA 1 1
2 2914 1 1 52 VAL CB C -13.605 -4.751 10.555 1.00 . A A . 107 VAL CB 1 1
2 2915 1 1 52 VAL CG1 C -12.964 -5.831 11.407 1.00 . A A . 107 VAL CG1 1 1
2 2916 1 1 52 VAL CG2 C -12.563 -3.717 10.136 1.00 . A A . 107 VAL CG2 1 1
2 2917 1 1 52 VAL H H -12.493 -6.198 8.663 1.00 . A A . 107 VAL H 1 1
2 2918 1 1 52 VAL HA H -15.131 -6.008 9.696 1.00 . A A . 107 VAL HA 1 1
2 2919 1 1 52 VAL HB H -14.359 -4.255 11.148 1.00 . A A . 107 VAL HB 1 1
2 2920 1 1 52 VAL HG11 H -12.206 -6.323 10.813 1.00 . A A . 107 VAL HG11 1 1
2 2921 1 1 52 VAL HG12 H -12.492 -5.375 12.264 1.00 . A A . 107 VAL HG12 1 1
2 2922 1 1 52 VAL HG13 H -13.708 -6.547 11.726 1.00 . A A . 107 VAL HG13 1 1
2 2923 1 1 52 VAL HG21 H -13.048 -2.923 9.585 1.00 . A A . 107 VAL HG21 1 1
2 2924 1 1 52 VAL HG22 H -12.071 -3.310 11.007 1.00 . A A . 107 VAL HG22 1 1
2 2925 1 1 52 VAL HG23 H -11.839 -4.192 9.491 1.00 . A A . 107 VAL HG23 1 1
2 2926 1 1 52 VAL N N -13.464 -6.210 8.512 1.00 . A A . 107 VAL N 1 1
2 2927 1 1 52 VAL O O -16.066 -3.771 8.836 1.00 . A A . 107 VAL O 1 1
2 2928 1 1 53 ASN C C -15.903 -3.220 5.680 1.00 . A A . 108 ASN C 1 1
2 2929 1 1 53 ASN CA C -14.808 -2.739 6.630 1.00 . A A . 108 ASN CA 1 1
2 2930 1 1 53 ASN CB C -13.653 -2.103 5.850 1.00 . A A . 108 ASN CB 1 1
2 2931 1 1 53 ASN CG C -14.068 -0.846 5.116 1.00 . A A . 108 ASN CG 1 1
2 2932 1 1 53 ASN H H -13.461 -4.250 7.244 1.00 . A A . 108 ASN H 1 1
2 2933 1 1 53 ASN HA H -15.227 -1.996 7.291 1.00 . A A . 108 ASN HA 1 1
2 2934 1 1 53 ASN HB2 H -12.874 -1.845 6.553 1.00 . A A . 108 ASN HB2 1 1
2 2935 1 1 53 ASN HB3 H -13.263 -2.827 5.147 1.00 . A A . 108 ASN HB3 1 1
2 2936 1 1 53 ASN HD21 H -12.680 -1.125 3.705 1.00 . A A . 108 ASN HD21 1 1
2 2937 1 1 53 ASN HD22 H -13.716 0.240 3.522 1.00 . A A . 108 ASN HD22 1 1
2 2938 1 1 53 ASN N N -14.322 -3.829 7.455 1.00 . A A . 108 ASN N 1 1
2 2939 1 1 53 ASN ND2 N -13.419 -0.554 4.022 1.00 . A A . 108 ASN ND2 1 1
2 2940 1 1 53 ASN O O -16.821 -2.490 5.348 1.00 . A A . 108 ASN O 1 1
2 2941 1 1 53 ASN OD1 O -14.963 -0.116 5.563 1.00 . A A . 108 ASN OD1 1 1
2 2942 1 1 54 ASN C C -17.980 -5.545 5.151 1.00 . A A . 109 ASN C 1 1
2 2943 1 1 54 ASN CA C -16.785 -5.053 4.375 1.00 . A A . 109 ASN CA 1 1
2 2944 1 1 54 ASN CB C -16.174 -6.207 3.581 1.00 . A A . 109 ASN CB 1 1
2 2945 1 1 54 ASN CG C -15.294 -5.763 2.421 1.00 . A A . 109 ASN CG 1 1
2 2946 1 1 54 ASN H H -15.055 -5.011 5.590 1.00 . A A . 109 ASN H 1 1
2 2947 1 1 54 ASN HA H -17.107 -4.289 3.684 1.00 . A A . 109 ASN HA 1 1
2 2948 1 1 54 ASN HB2 H -15.564 -6.789 4.256 1.00 . A A . 109 ASN HB2 1 1
2 2949 1 1 54 ASN HB3 H -16.974 -6.829 3.217 1.00 . A A . 109 ASN HB3 1 1
2 2950 1 1 54 ASN HD21 H -13.785 -5.623 3.632 1.00 . A A . 109 ASN HD21 1 1
2 2951 1 1 54 ASN HD22 H -13.443 -5.229 1.990 1.00 . A A . 109 ASN HD22 1 1
2 2952 1 1 54 ASN N N -15.802 -4.463 5.269 1.00 . A A . 109 ASN N 1 1
2 2953 1 1 54 ASN ND2 N -14.058 -5.512 2.690 1.00 . A A . 109 ASN ND2 1 1
2 2954 1 1 54 ASN O O -19.116 -5.444 4.703 1.00 . A A . 109 ASN O 1 1
2 2955 1 1 54 ASN OD1 O -15.729 -5.645 1.295 1.00 . A A . 109 ASN OD1 1 1
2 2956 1 1 55 SER C C -18.632 -6.060 8.539 1.00 . A A . 110 SER C 1 1
2 2957 1 1 55 SER CA C -18.778 -6.591 7.129 1.00 . A A . 110 SER CA 1 1
2 2958 1 1 55 SER CB C -18.798 -8.111 7.116 1.00 . A A . 110 SER CB 1 1
2 2959 1 1 55 SER H H -16.803 -6.217 6.610 1.00 . A A . 110 SER H 1 1
2 2960 1 1 55 SER HA H -19.712 -6.234 6.719 1.00 . A A . 110 SER HA 1 1
2 2961 1 1 55 SER HB2 H -17.868 -8.472 7.531 1.00 . A A . 110 SER HB2 1 1
2 2962 1 1 55 SER HB3 H -19.624 -8.449 7.721 1.00 . A A . 110 SER HB3 1 1
2 2963 1 1 55 SER HG H -19.053 -7.802 5.235 1.00 . A A . 110 SER HG 1 1
2 2964 1 1 55 SER N N -17.729 -6.106 6.295 1.00 . A A . 110 SER N 1 1
2 2965 1 1 55 SER O O -17.835 -6.559 9.324 1.00 . A A . 110 SER O 1 1
2 2966 1 1 55 SER OG O -18.957 -8.588 5.784 1.00 . A A . 110 SER OG 1 1
2 2967 1 1 56 TYR C C -20.288 -5.233 11.040 1.00 . A A . 111 TYR C 1 1
2 2968 1 1 56 TYR CA C -19.345 -4.433 10.159 1.00 . A A . 111 TYR CA 1 1
2 2969 1 1 56 TYR CB C -19.851 -2.985 10.139 1.00 . A A . 111 TYR CB 1 1
2 2970 1 1 56 TYR CD1 C -18.055 -1.335 9.497 1.00 . A A . 111 TYR CD1 1 1
2 2971 1 1 56 TYR CD2 C -19.736 -1.858 7.891 1.00 . A A . 111 TYR CD2 1 1
2 2972 1 1 56 TYR CE1 C -17.483 -0.446 8.610 1.00 . A A . 111 TYR CE1 1 1
2 2973 1 1 56 TYR CE2 C -19.166 -0.981 6.998 1.00 . A A . 111 TYR CE2 1 1
2 2974 1 1 56 TYR CG C -19.189 -2.053 9.154 1.00 . A A . 111 TYR CG 1 1
2 2975 1 1 56 TYR CZ C -18.042 -0.276 7.362 1.00 . A A . 111 TYR CZ 1 1
2 2976 1 1 56 TYR H H -19.909 -4.611 8.122 1.00 . A A . 111 TYR H 1 1
2 2977 1 1 56 TYR HA H -18.335 -4.465 10.539 1.00 . A A . 111 TYR HA 1 1
2 2978 1 1 56 TYR HB2 H -20.905 -2.995 9.906 1.00 . A A . 111 TYR HB2 1 1
2 2979 1 1 56 TYR HB3 H -19.727 -2.569 11.128 1.00 . A A . 111 TYR HB3 1 1
2 2980 1 1 56 TYR HD1 H -17.620 -1.479 10.474 1.00 . A A . 111 TYR HD1 1 1
2 2981 1 1 56 TYR HD2 H -20.617 -2.417 7.613 1.00 . A A . 111 TYR HD2 1 1
2 2982 1 1 56 TYR HE1 H -16.599 0.106 8.892 1.00 . A A . 111 TYR HE1 1 1
2 2983 1 1 56 TYR HE2 H -19.603 -0.846 6.020 1.00 . A A . 111 TYR HE2 1 1
2 2984 1 1 56 TYR HH H -16.557 0.386 6.372 1.00 . A A . 111 TYR HH 1 1
2 2985 1 1 56 TYR N N -19.365 -5.009 8.830 1.00 . A A . 111 TYR N 1 1
2 2986 1 1 56 TYR O O -19.920 -5.776 12.073 1.00 . A A . 111 TYR O 1 1
2 2987 1 1 56 TYR OH O -17.490 0.621 6.484 1.00 . A A . 111 TYR OH 1 1
2 2988 1 1 57 SER C C -23.698 -6.068 10.228 1.00 . A A . 112 SER C 1 1
2 2989 1 1 57 SER CA C -22.604 -5.941 11.273 1.00 . A A . 112 SER CA 1 1
2 2990 1 1 57 SER CB C -23.119 -5.077 12.444 1.00 . A A . 112 SER CB 1 1
2 2991 1 1 57 SER H H -21.755 -4.827 9.768 1.00 . A A . 112 SER H 1 1
2 2992 1 1 57 SER HA H -22.292 -6.913 11.623 1.00 . A A . 112 SER HA 1 1
2 2993 1 1 57 SER HB2 H -23.466 -4.136 12.049 1.00 . A A . 112 SER HB2 1 1
2 2994 1 1 57 SER HB3 H -23.941 -5.578 12.933 1.00 . A A . 112 SER HB3 1 1
2 2995 1 1 57 SER HG H -21.275 -5.191 13.100 1.00 . A A . 112 SER HG 1 1
2 2996 1 1 57 SER N N -21.523 -5.270 10.612 1.00 . A A . 112 SER N 1 1
2 2997 1 1 57 SER O O -23.662 -5.332 9.252 1.00 . A A . 112 SER O 1 1
2 2998 1 1 57 SER OG O -22.114 -4.806 13.399 1.00 . A A . 112 SER OG 1 1
2 2999 1 1 58 PRO C C -26.684 -5.879 9.322 1.00 . A A . 113 PRO C 1 1
2 3000 1 1 58 PRO CA C -25.794 -7.127 9.417 1.00 . A A . 113 PRO CA 1 1
2 3001 1 1 58 PRO CB C -26.595 -8.307 9.977 1.00 . A A . 113 PRO CB 1 1
2 3002 1 1 58 PRO CD C -24.814 -7.935 11.511 1.00 . A A . 113 PRO CD 1 1
2 3003 1 1 58 PRO CG C -26.247 -8.360 11.424 1.00 . A A . 113 PRO CG 1 1
2 3004 1 1 58 PRO HA H -25.416 -7.371 8.435 1.00 . A A . 113 PRO HA 1 1
2 3005 1 1 58 PRO HB2 H -27.652 -8.144 9.821 1.00 . A A . 113 PRO HB2 1 1
2 3006 1 1 58 PRO HB3 H -26.267 -9.217 9.502 1.00 . A A . 113 PRO HB3 1 1
2 3007 1 1 58 PRO HD2 H -24.620 -7.465 12.463 1.00 . A A . 113 PRO HD2 1 1
2 3008 1 1 58 PRO HD3 H -24.157 -8.779 11.361 1.00 . A A . 113 PRO HD3 1 1
2 3009 1 1 58 PRO HG2 H -26.883 -7.682 11.974 1.00 . A A . 113 PRO HG2 1 1
2 3010 1 1 58 PRO HG3 H -26.348 -9.367 11.799 1.00 . A A . 113 PRO HG3 1 1
2 3011 1 1 58 PRO N N -24.689 -6.968 10.398 1.00 . A A . 113 PRO N 1 1
2 3012 1 1 58 PRO O O -27.498 -5.755 8.426 1.00 . A A . 113 PRO O 1 1
2 3013 1 1 59 GLN C C -26.616 -2.622 9.500 1.00 . A A . 114 GLN C 1 1
2 3014 1 1 59 GLN CA C -27.270 -3.745 10.310 1.00 . A A . 114 GLN CA 1 1
2 3015 1 1 59 GLN CB C -27.545 -3.326 11.790 1.00 . A A . 114 GLN CB 1 1
2 3016 1 1 59 GLN CD C -25.533 -1.848 12.466 1.00 . A A . 114 GLN CD 1 1
2 3017 1 1 59 GLN CG C -26.314 -3.139 12.711 1.00 . A A . 114 GLN CG 1 1
2 3018 1 1 59 GLN H H -25.824 -5.167 10.935 1.00 . A A . 114 GLN H 1 1
2 3019 1 1 59 GLN HA H -28.218 -3.969 9.846 1.00 . A A . 114 GLN HA 1 1
2 3020 1 1 59 GLN HB2 H -28.044 -2.368 11.771 1.00 . A A . 114 GLN HB2 1 1
2 3021 1 1 59 GLN HB3 H -28.203 -4.053 12.243 1.00 . A A . 114 GLN HB3 1 1
2 3022 1 1 59 GLN HE21 H -23.828 -2.670 13.092 1.00 . A A . 114 GLN HE21 1 1
2 3023 1 1 59 GLN HE22 H -23.771 -1.027 12.565 1.00 . A A . 114 GLN HE22 1 1
2 3024 1 1 59 GLN HG2 H -26.648 -3.136 13.738 1.00 . A A . 114 GLN HG2 1 1
2 3025 1 1 59 GLN HG3 H -25.651 -3.979 12.562 1.00 . A A . 114 GLN HG3 1 1
2 3026 1 1 59 GLN N N -26.503 -4.974 10.260 1.00 . A A . 114 GLN N 1 1
2 3027 1 1 59 GLN NE2 N -24.253 -1.863 12.739 1.00 . A A . 114 GLN NE2 1 1
2 3028 1 1 59 GLN O O -27.236 -1.604 9.236 1.00 . A A . 114 GLN O 1 1
2 3029 1 1 59 GLN OE1 O -26.084 -0.849 12.062 1.00 . A A . 114 GLN OE1 1 1
2 3030 1 1 60 GLN C C -24.072 -2.292 7.120 1.00 . A A . 115 GLN C 1 1
2 3031 1 1 60 GLN CA C -24.663 -1.775 8.398 1.00 . A A . 115 GLN CA 1 1
2 3032 1 1 60 GLN CB C -23.559 -1.255 9.292 1.00 . A A . 115 GLN CB 1 1
2 3033 1 1 60 GLN CD C -21.847 0.523 9.795 1.00 . A A . 115 GLN CD 1 1
2 3034 1 1 60 GLN CG C -22.913 0.041 8.828 1.00 . A A . 115 GLN CG 1 1
2 3035 1 1 60 GLN H H -24.960 -3.709 9.145 1.00 . A A . 115 GLN H 1 1
2 3036 1 1 60 GLN HA H -25.348 -0.968 8.184 1.00 . A A . 115 GLN HA 1 1
2 3037 1 1 60 GLN HB2 H -23.947 -1.110 10.287 1.00 . A A . 115 GLN HB2 1 1
2 3038 1 1 60 GLN HB3 H -22.795 -2.020 9.293 1.00 . A A . 115 GLN HB3 1 1
2 3039 1 1 60 GLN HE21 H -20.850 1.392 8.325 1.00 . A A . 115 GLN HE21 1 1
2 3040 1 1 60 GLN HE22 H -20.172 1.528 9.910 1.00 . A A . 115 GLN HE22 1 1
2 3041 1 1 60 GLN HG2 H -22.458 -0.123 7.863 1.00 . A A . 115 GLN HG2 1 1
2 3042 1 1 60 GLN HG3 H -23.675 0.802 8.743 1.00 . A A . 115 GLN HG3 1 1
2 3043 1 1 60 GLN N N -25.384 -2.828 9.068 1.00 . A A . 115 GLN N 1 1
2 3044 1 1 60 GLN NE2 N -20.860 1.216 9.288 1.00 . A A . 115 GLN NE2 1 1
2 3045 1 1 60 GLN O O -23.405 -3.326 7.106 1.00 . A A . 115 GLN O 1 1
2 3046 1 1 60 GLN OE1 O -21.917 0.271 10.991 1.00 . A A . 115 GLN OE1 1 1
2 3047 1 1 61 ASN C C -23.792 -0.617 3.979 1.00 . A A . 116 ASN C 1 1
2 3048 1 1 61 ASN CA C -23.811 -1.917 4.765 1.00 . A A . 116 ASN CA 1 1
2 3049 1 1 61 ASN CB C -24.753 -2.962 4.108 1.00 . A A . 116 ASN CB 1 1
2 3050 1 1 61 ASN CG C -24.239 -3.569 2.797 1.00 . A A . 116 ASN CG 1 1
2 3051 1 1 61 ASN H H -24.811 -0.740 6.148 1.00 . A A . 116 ASN H 1 1
2 3052 1 1 61 ASN HA H -22.819 -2.322 4.899 1.00 . A A . 116 ASN HA 1 1
2 3053 1 1 61 ASN HB2 H -24.906 -3.773 4.804 1.00 . A A . 116 ASN HB2 1 1
2 3054 1 1 61 ASN HB3 H -25.706 -2.490 3.916 1.00 . A A . 116 ASN HB3 1 1
2 3055 1 1 61 ASN HD21 H -25.172 -5.259 3.202 1.00 . A A . 116 ASN HD21 1 1
2 3056 1 1 61 ASN HD22 H -24.276 -5.205 1.718 1.00 . A A . 116 ASN HD22 1 1
2 3057 1 1 61 ASN N N -24.300 -1.573 6.072 1.00 . A A . 116 ASN N 1 1
2 3058 1 1 61 ASN ND2 N -24.603 -4.803 2.549 1.00 . A A . 116 ASN ND2 1 1
2 3059 1 1 61 ASN O O -24.625 0.259 4.239 1.00 . A A . 116 ASN O 1 1
2 3060 1 1 61 ASN OD1 O -23.530 -2.949 2.027 1.00 . A A . 116 ASN OD1 1 1
2 3061 1 1 62 THR C C -21.752 0.525 1.169 1.00 . A A . 117 THR C 1 1
2 3062 1 1 62 THR CA C -22.717 0.754 2.330 1.00 . A A . 117 THR CA 1 1
2 3063 1 1 62 THR CB C -22.207 1.919 3.249 1.00 . A A . 117 THR CB 1 1
2 3064 1 1 62 THR CG2 C -20.873 1.576 3.874 1.00 . A A . 117 THR CG2 1 1
2 3065 1 1 62 THR H H -22.237 -1.193 2.867 1.00 . A A . 117 THR H 1 1
2 3066 1 1 62 THR HA H -23.687 1.021 1.937 1.00 . A A . 117 THR HA 1 1
2 3067 1 1 62 THR HB H -22.933 2.062 4.037 1.00 . A A . 117 THR HB 1 1
2 3068 1 1 62 THR HG1 H -21.167 3.242 2.238 1.00 . A A . 117 THR HG1 1 1
2 3069 1 1 62 THR HG21 H -20.147 1.451 3.083 1.00 . A A . 117 THR HG21 1 1
2 3070 1 1 62 THR HG22 H -20.569 2.393 4.511 1.00 . A A . 117 THR HG22 1 1
2 3071 1 1 62 THR HG23 H -20.974 0.668 4.453 1.00 . A A . 117 THR HG23 1 1
2 3072 1 1 62 THR N N -22.856 -0.460 3.081 1.00 . A A . 117 THR N 1 1
2 3073 1 1 62 THR O O -20.951 -0.400 1.200 1.00 . A A . 117 THR O 1 1
2 3074 1 1 62 THR OG1 O -22.083 3.147 2.519 1.00 . A A . 117 THR OG1 1 1
2 3075 1 1 63 ILE C C -19.712 2.089 -0.713 1.00 . A A . 118 ILE C 1 1
2 3076 1 1 63 ILE CA C -20.974 1.272 -0.989 1.00 . A A . 118 ILE CA 1 1
2 3077 1 1 63 ILE CB C -21.687 1.804 -2.278 1.00 . A A . 118 ILE CB 1 1
2 3078 1 1 63 ILE CD1 C -22.707 -0.498 -2.843 1.00 . A A . 118 ILE CD1 1 1
2 3079 1 1 63 ILE CG1 C -22.955 0.982 -2.592 1.00 . A A . 118 ILE CG1 1 1
2 3080 1 1 63 ILE CG2 C -20.748 1.846 -3.485 1.00 . A A . 118 ILE CG2 1 1
2 3081 1 1 63 ILE H H -22.533 2.056 0.198 1.00 . A A . 118 ILE H 1 1
2 3082 1 1 63 ILE HA H -20.698 0.238 -1.137 1.00 . A A . 118 ILE HA 1 1
2 3083 1 1 63 ILE HB H -21.984 2.821 -2.080 1.00 . A A . 118 ILE HB 1 1
2 3084 1 1 63 ILE HD11 H -22.276 -0.948 -1.962 1.00 . A A . 118 ILE HD11 1 1
2 3085 1 1 63 ILE HD12 H -23.644 -0.983 -3.075 1.00 . A A . 118 ILE HD12 1 1
2 3086 1 1 63 ILE HD13 H -22.027 -0.609 -3.674 1.00 . A A . 118 ILE HD13 1 1
2 3087 1 1 63 ILE HG12 H -23.636 1.058 -1.757 1.00 . A A . 118 ILE HG12 1 1
2 3088 1 1 63 ILE HG13 H -23.432 1.394 -3.470 1.00 . A A . 118 ILE HG13 1 1
2 3089 1 1 63 ILE HG21 H -20.356 0.856 -3.662 1.00 . A A . 118 ILE HG21 1 1
2 3090 1 1 63 ILE HG22 H -21.291 2.182 -4.357 1.00 . A A . 118 ILE HG22 1 1
2 3091 1 1 63 ILE HG23 H -19.932 2.526 -3.285 1.00 . A A . 118 ILE HG23 1 1
2 3092 1 1 63 ILE N N -21.850 1.354 0.159 1.00 . A A . 118 ILE N 1 1
2 3093 1 1 63 ILE O O -19.786 3.168 -0.110 1.00 . A A . 118 ILE O 1 1
2 3094 1 1 64 GLN C C -16.550 2.066 -2.215 1.00 . A A . 119 GLN C 1 1
2 3095 1 1 64 GLN CA C -17.318 2.222 -0.971 1.00 . A A . 119 GLN CA 1 1
2 3096 1 1 64 GLN CB C -16.505 1.615 0.149 1.00 . A A . 119 GLN CB 1 1
2 3097 1 1 64 GLN CD C -16.090 1.288 2.554 1.00 . A A . 119 GLN CD 1 1
2 3098 1 1 64 GLN CG C -16.945 1.973 1.533 1.00 . A A . 119 GLN CG 1 1
2 3099 1 1 64 GLN H H -18.554 0.736 -1.630 1.00 . A A . 119 GLN H 1 1
2 3100 1 1 64 GLN HA H -17.480 3.268 -0.762 1.00 . A A . 119 GLN HA 1 1
2 3101 1 1 64 GLN HB2 H -16.554 0.541 0.060 1.00 . A A . 119 GLN HB2 1 1
2 3102 1 1 64 GLN HB3 H -15.477 1.923 0.029 1.00 . A A . 119 GLN HB3 1 1
2 3103 1 1 64 GLN HE21 H -17.602 1.167 3.824 1.00 . A A . 119 GLN HE21 1 1
2 3104 1 1 64 GLN HE22 H -16.102 0.510 4.343 1.00 . A A . 119 GLN HE22 1 1
2 3105 1 1 64 GLN HG2 H -16.796 3.037 1.638 1.00 . A A . 119 GLN HG2 1 1
2 3106 1 1 64 GLN HG3 H -17.986 1.741 1.692 1.00 . A A . 119 GLN HG3 1 1
2 3107 1 1 64 GLN N N -18.586 1.581 -1.134 1.00 . A A . 119 GLN N 1 1
2 3108 1 1 64 GLN NE2 N -16.657 0.965 3.670 1.00 . A A . 119 GLN NE2 1 1
2 3109 1 1 64 GLN O O -16.240 0.968 -2.617 1.00 . A A . 119 GLN O 1 1
2 3110 1 1 64 GLN OE1 O -14.903 1.030 2.316 1.00 . A A . 119 GLN OE1 1 1
2 3111 1 1 65 LYS C C -14.189 3.752 -3.672 1.00 . A A . 120 LYS C 1 1
2 3112 1 1 65 LYS CA C -15.478 3.147 -3.994 1.00 . A A . 120 LYS CA 1 1
2 3113 1 1 65 LYS CB C -16.176 3.957 -5.075 1.00 . A A . 120 LYS CB 1 1
2 3114 1 1 65 LYS CD C -16.279 2.237 -6.899 1.00 . A A . 120 LYS CD 1 1
2 3115 1 1 65 LYS CE C -15.248 2.973 -7.767 1.00 . A A . 120 LYS CE 1 1
2 3116 1 1 65 LYS CG C -17.090 3.167 -5.987 1.00 . A A . 120 LYS CG 1 1
2 3117 1 1 65 LYS H H -16.590 3.983 -2.443 1.00 . A A . 120 LYS H 1 1
2 3118 1 1 65 LYS HA H -15.300 2.147 -4.353 1.00 . A A . 120 LYS HA 1 1
2 3119 1 1 65 LYS HB2 H -16.787 4.680 -4.556 1.00 . A A . 120 LYS HB2 1 1
2 3120 1 1 65 LYS HB3 H -15.448 4.494 -5.660 1.00 . A A . 120 LYS HB3 1 1
2 3121 1 1 65 LYS HD2 H -15.771 1.526 -6.264 1.00 . A A . 120 LYS HD2 1 1
2 3122 1 1 65 LYS HD3 H -16.972 1.687 -7.520 1.00 . A A . 120 LYS HD3 1 1
2 3123 1 1 65 LYS HE2 H -15.771 3.545 -8.519 1.00 . A A . 120 LYS HE2 1 1
2 3124 1 1 65 LYS HE3 H -14.681 3.658 -7.154 1.00 . A A . 120 LYS HE3 1 1
2 3125 1 1 65 LYS HG2 H -17.712 2.552 -5.344 1.00 . A A . 120 LYS HG2 1 1
2 3126 1 1 65 LYS HG3 H -17.692 3.843 -6.575 1.00 . A A . 120 LYS HG3 1 1
2 3127 1 1 65 LYS HZ1 H -14.791 1.323 -9.025 1.00 . A A . 120 LYS HZ1 1 1
2 3128 1 1 65 LYS HZ2 H -13.596 2.515 -9.011 1.00 . A A . 120 LYS HZ2 1 1
2 3129 1 1 65 LYS HZ3 H -13.781 1.488 -7.696 1.00 . A A . 120 LYS HZ3 1 1
2 3130 1 1 65 LYS N N -16.262 3.135 -2.816 1.00 . A A . 120 LYS N 1 1
2 3131 1 1 65 LYS NZ N -14.298 2.028 -8.422 1.00 . A A . 120 LYS NZ 1 1
2 3132 1 1 65 LYS O O -14.146 4.865 -3.200 1.00 . A A . 120 LYS O 1 1
2 3133 1 1 66 SER C C -10.945 3.282 -4.815 1.00 . A A . 121 SER C 1 1
2 3134 1 1 66 SER CA C -11.838 3.537 -3.644 1.00 . A A . 121 SER CA 1 1
2 3135 1 1 66 SER CB C -11.261 2.912 -2.375 1.00 . A A . 121 SER CB 1 1
2 3136 1 1 66 SER H H -13.257 2.136 -4.311 1.00 . A A . 121 SER H 1 1
2 3137 1 1 66 SER HA H -11.921 4.604 -3.500 1.00 . A A . 121 SER HA 1 1
2 3138 1 1 66 SER HB2 H -11.118 1.847 -2.471 1.00 . A A . 121 SER HB2 1 1
2 3139 1 1 66 SER HB3 H -10.310 3.377 -2.182 1.00 . A A . 121 SER HB3 1 1
2 3140 1 1 66 SER HG H -12.371 2.318 -0.836 1.00 . A A . 121 SER HG 1 1
2 3141 1 1 66 SER N N -13.148 3.033 -3.921 1.00 . A A . 121 SER N 1 1
2 3142 1 1 66 SER O O -11.025 2.217 -5.444 1.00 . A A . 121 SER O 1 1
2 3143 1 1 66 SER OG O -12.098 3.144 -1.261 1.00 . A A . 121 SER OG 1 1
2 3144 1 1 67 SER C C -8.056 5.128 -5.974 1.00 . A A . 122 SER C 1 1
2 3145 1 1 67 SER CA C -9.219 4.166 -6.239 1.00 . A A . 122 SER CA 1 1
2 3146 1 1 67 SER CB C -9.933 4.500 -7.560 1.00 . A A . 122 SER CB 1 1
2 3147 1 1 67 SER H H -10.153 5.086 -4.626 1.00 . A A . 122 SER H 1 1
2 3148 1 1 67 SER HA H -8.839 3.156 -6.279 1.00 . A A . 122 SER HA 1 1
2 3149 1 1 67 SER HB2 H -10.319 5.505 -7.490 1.00 . A A . 122 SER HB2 1 1
2 3150 1 1 67 SER HB3 H -9.224 4.416 -8.371 1.00 . A A . 122 SER HB3 1 1
2 3151 1 1 67 SER HG H -10.940 2.931 -7.108 1.00 . A A . 122 SER HG 1 1
2 3152 1 1 67 SER N N -10.148 4.251 -5.146 1.00 . A A . 122 SER N 1 1
2 3153 1 1 67 SER O O -8.242 6.160 -5.314 1.00 . A A . 122 SER O 1 1
2 3154 1 1 67 SER OG O -11.039 3.610 -7.789 1.00 . A A . 122 SER OG 1 1
2 3155 1 1 68 VAL C C -4.748 5.451 -7.443 1.00 . A A . 123 VAL C 1 1
2 3156 1 1 68 VAL CA C -5.692 5.591 -6.247 1.00 . A A . 123 VAL CA 1 1
2 3157 1 1 68 VAL CB C -4.939 5.229 -4.909 1.00 . A A . 123 VAL CB 1 1
2 3158 1 1 68 VAL CG1 C -4.619 3.747 -4.837 1.00 . A A . 123 VAL CG1 1 1
2 3159 1 1 68 VAL CG2 C -3.654 6.043 -4.752 1.00 . A A . 123 VAL CG2 1 1
2 3160 1 1 68 VAL H H -6.797 3.927 -6.921 1.00 . A A . 123 VAL H 1 1
2 3161 1 1 68 VAL HA H -6.018 6.619 -6.188 1.00 . A A . 123 VAL HA 1 1
2 3162 1 1 68 VAL HB H -5.595 5.466 -4.084 1.00 . A A . 123 VAL HB 1 1
2 3163 1 1 68 VAL HG11 H -3.983 3.483 -5.669 1.00 . A A . 123 VAL HG11 1 1
2 3164 1 1 68 VAL HG12 H -4.116 3.517 -3.910 1.00 . A A . 123 VAL HG12 1 1
2 3165 1 1 68 VAL HG13 H -5.539 3.182 -4.904 1.00 . A A . 123 VAL HG13 1 1
2 3166 1 1 68 VAL HG21 H -3.890 7.098 -4.734 1.00 . A A . 123 VAL HG21 1 1
2 3167 1 1 68 VAL HG22 H -3.159 5.766 -3.832 1.00 . A A . 123 VAL HG22 1 1
2 3168 1 1 68 VAL HG23 H -3.002 5.835 -5.589 1.00 . A A . 123 VAL HG23 1 1
2 3169 1 1 68 VAL N N -6.880 4.775 -6.434 1.00 . A A . 123 VAL N 1 1
2 3170 1 1 68 VAL O O -4.531 4.342 -7.953 1.00 . A A . 123 VAL O 1 1
2 3171 1 1 69 ASN C C -1.883 6.336 -8.368 1.00 . A A . 124 ASN C 1 1
2 3172 1 1 69 ASN CA C -3.237 6.602 -8.967 1.00 . A A . 124 ASN CA 1 1
2 3173 1 1 69 ASN CB C -3.231 7.963 -9.704 1.00 . A A . 124 ASN CB 1 1
2 3174 1 1 69 ASN CG C -2.086 8.105 -10.726 1.00 . A A . 124 ASN CG 1 1
2 3175 1 1 69 ASN H H -4.523 7.423 -7.502 1.00 . A A . 124 ASN H 1 1
2 3176 1 1 69 ASN HA H -3.436 5.813 -9.677 1.00 . A A . 124 ASN HA 1 1
2 3177 1 1 69 ASN HB2 H -4.167 8.091 -10.227 1.00 . A A . 124 ASN HB2 1 1
2 3178 1 1 69 ASN HB3 H -3.133 8.752 -8.973 1.00 . A A . 124 ASN HB3 1 1
2 3179 1 1 69 ASN HD21 H -2.003 10.066 -10.430 1.00 . A A . 124 ASN HD21 1 1
2 3180 1 1 69 ASN HD22 H -0.899 9.452 -11.579 1.00 . A A . 124 ASN HD22 1 1
2 3181 1 1 69 ASN N N -4.233 6.578 -7.906 1.00 . A A . 124 ASN N 1 1
2 3182 1 1 69 ASN ND2 N -1.618 9.313 -10.929 1.00 . A A . 124 ASN ND2 1 1
2 3183 1 1 69 ASN O O -1.421 7.077 -7.509 1.00 . A A . 124 ASN O 1 1
2 3184 1 1 69 ASN OD1 O -1.613 7.125 -11.306 1.00 . A A . 124 ASN OD1 1 1
2 3185 1 1 70 GLU C C 1.164 5.909 -8.660 1.00 . A A . 125 GLU C 1 1
2 3186 1 1 70 GLU CA C 0.065 4.882 -8.353 1.00 . A A . 125 GLU CA 1 1
2 3187 1 1 70 GLU CB C 0.416 3.532 -8.926 1.00 . A A . 125 GLU CB 1 1
2 3188 1 1 70 GLU CD C 0.629 2.076 -10.932 1.00 . A A . 125 GLU CD 1 1
2 3189 1 1 70 GLU CG C 0.237 3.432 -10.425 1.00 . A A . 125 GLU CG 1 1
2 3190 1 1 70 GLU H H -1.683 4.733 -9.512 1.00 . A A . 125 GLU H 1 1
2 3191 1 1 70 GLU HA H -0.007 4.780 -7.282 1.00 . A A . 125 GLU HA 1 1
2 3192 1 1 70 GLU HB2 H 1.462 3.349 -8.729 1.00 . A A . 125 GLU HB2 1 1
2 3193 1 1 70 GLU HB3 H -0.185 2.769 -8.453 1.00 . A A . 125 GLU HB3 1 1
2 3194 1 1 70 GLU HG2 H -0.815 3.593 -10.619 1.00 . A A . 125 GLU HG2 1 1
2 3195 1 1 70 GLU HG3 H 0.813 4.205 -10.910 1.00 . A A . 125 GLU HG3 1 1
2 3196 1 1 70 GLU N N -1.251 5.289 -8.827 1.00 . A A . 125 GLU N 1 1
2 3197 1 1 70 GLU O O 2.234 5.900 -8.055 1.00 . A A . 125 GLU O 1 1
2 3198 1 1 70 GLU OE1 O 1.655 1.538 -10.478 1.00 . A A . 125 GLU OE1 1 1
2 3199 1 1 70 GLU OE2 O -0.137 1.458 -11.688 1.00 . A A . 125 GLU OE2 1 1
2 3200 1 1 71 ASN C C 1.603 9.089 -9.157 1.00 . A A . 126 ASN C 1 1
2 3201 1 1 71 ASN CA C 1.841 7.830 -9.942 1.00 . A A . 126 ASN CA 1 1
2 3202 1 1 71 ASN CB C 1.774 8.100 -11.451 1.00 . A A . 126 ASN CB 1 1
2 3203 1 1 71 ASN CG C 2.200 6.897 -12.272 1.00 . A A . 126 ASN CG 1 1
2 3204 1 1 71 ASN H H -0.021 6.831 -9.951 1.00 . A A . 126 ASN H 1 1
2 3205 1 1 71 ASN HA H 2.822 7.458 -9.694 1.00 . A A . 126 ASN HA 1 1
2 3206 1 1 71 ASN HB2 H 0.760 8.353 -11.720 1.00 . A A . 126 ASN HB2 1 1
2 3207 1 1 71 ASN HB3 H 2.424 8.929 -11.692 1.00 . A A . 126 ASN HB3 1 1
2 3208 1 1 71 ASN HD21 H 0.335 6.190 -12.320 1.00 . A A . 126 ASN HD21 1 1
2 3209 1 1 71 ASN HD22 H 1.541 5.246 -13.112 1.00 . A A . 126 ASN HD22 1 1
2 3210 1 1 71 ASN N N 0.876 6.819 -9.552 1.00 . A A . 126 ASN N 1 1
2 3211 1 1 71 ASN ND2 N 1.261 6.035 -12.602 1.00 . A A . 126 ASN ND2 1 1
2 3212 1 1 71 ASN O O 2.323 10.054 -9.278 1.00 . A A . 126 ASN O 1 1
2 3213 1 1 71 ASN OD1 O 3.367 6.742 -12.597 1.00 . A A . 126 ASN OD1 1 1
2 3214 1 1 72 GLU C C 0.542 9.811 -6.032 1.00 . A A . 127 GLU C 1 1
2 3215 1 1 72 GLU CA C 0.196 10.142 -7.494 1.00 . A A . 127 GLU CA 1 1
2 3216 1 1 72 GLU CB C -1.307 10.338 -7.704 1.00 . A A . 127 GLU CB 1 1
2 3217 1 1 72 GLU CD C -1.116 12.822 -7.520 1.00 . A A . 127 GLU CD 1 1
2 3218 1 1 72 GLU CG C -1.882 11.592 -7.115 1.00 . A A . 127 GLU CG 1 1
2 3219 1 1 72 GLU H H 0.109 8.188 -8.202 1.00 . A A . 127 GLU H 1 1
2 3220 1 1 72 GLU HA H 0.731 11.025 -7.813 1.00 . A A . 127 GLU HA 1 1
2 3221 1 1 72 GLU HB2 H -1.522 10.326 -8.762 1.00 . A A . 127 GLU HB2 1 1
2 3222 1 1 72 GLU HB3 H -1.812 9.495 -7.255 1.00 . A A . 127 GLU HB3 1 1
2 3223 1 1 72 GLU HG2 H -2.901 11.679 -7.458 1.00 . A A . 127 GLU HG2 1 1
2 3224 1 1 72 GLU HG3 H -1.856 11.492 -6.041 1.00 . A A . 127 GLU HG3 1 1
2 3225 1 1 72 GLU N N 0.605 9.027 -8.309 1.00 . A A . 127 GLU N 1 1
2 3226 1 1 72 GLU O O 0.073 10.428 -5.071 1.00 . A A . 127 GLU O 1 1
2 3227 1 1 72 GLU OE1 O -1.194 13.205 -8.687 1.00 . A A . 127 GLU OE1 1 1
2 3228 1 1 72 GLU OE2 O -0.427 13.404 -6.641 1.00 . A A . 127 GLU OE2 1 1
2 3229 1 1 73 ILE C C 3.205 8.965 -4.404 1.00 . A A . 128 ILE C 1 1
2 3230 1 1 73 ILE CA C 1.845 8.387 -4.625 1.00 . A A . 128 ILE CA 1 1
2 3231 1 1 73 ILE CB C 1.912 6.851 -4.586 1.00 . A A . 128 ILE CB 1 1
2 3232 1 1 73 ILE CD1 C 0.491 4.786 -4.880 1.00 . A A . 128 ILE CD1 1 1
2 3233 1 1 73 ILE CG1 C 0.552 6.280 -4.950 1.00 . A A . 128 ILE CG1 1 1
2 3234 1 1 73 ILE CG2 C 2.366 6.345 -3.217 1.00 . A A . 128 ILE CG2 1 1
2 3235 1 1 73 ILE H H 1.769 8.430 -6.691 1.00 . A A . 128 ILE H 1 1
2 3236 1 1 73 ILE HA H 1.166 8.738 -3.862 1.00 . A A . 128 ILE HA 1 1
2 3237 1 1 73 ILE HB H 2.627 6.528 -5.326 1.00 . A A . 128 ILE HB 1 1
2 3238 1 1 73 ILE HD11 H 0.739 4.480 -3.875 1.00 . A A . 128 ILE HD11 1 1
2 3239 1 1 73 ILE HD12 H -0.493 4.438 -5.156 1.00 . A A . 128 ILE HD12 1 1
2 3240 1 1 73 ILE HD13 H 1.240 4.409 -5.562 1.00 . A A . 128 ILE HD13 1 1
2 3241 1 1 73 ILE HG12 H -0.196 6.711 -4.306 1.00 . A A . 128 ILE HG12 1 1
2 3242 1 1 73 ILE HG13 H 0.326 6.575 -5.965 1.00 . A A . 128 ILE HG13 1 1
2 3243 1 1 73 ILE HG21 H 1.690 6.707 -2.457 1.00 . A A . 128 ILE HG21 1 1
2 3244 1 1 73 ILE HG22 H 2.347 5.264 -3.218 1.00 . A A . 128 ILE HG22 1 1
2 3245 1 1 73 ILE HG23 H 3.365 6.698 -3.011 1.00 . A A . 128 ILE HG23 1 1
2 3246 1 1 73 ILE N N 1.393 8.841 -5.890 1.00 . A A . 128 ILE N 1 1
2 3247 1 1 73 ILE O O 4.183 8.555 -5.041 1.00 . A A . 128 ILE O 1 1
2 3248 1 1 74 LYS C C 5.201 9.956 -2.152 1.00 . A A . 129 LYS C 1 1
2 3249 1 1 74 LYS CA C 4.486 10.618 -3.294 1.00 . A A . 129 LYS CA 1 1
2 3250 1 1 74 LYS CB C 4.272 12.130 -3.054 1.00 . A A . 129 LYS CB 1 1
2 3251 1 1 74 LYS CD C 2.354 12.710 -4.699 1.00 . A A . 129 LYS CD 1 1
2 3252 1 1 74 LYS CE C 1.369 13.257 -3.668 1.00 . A A . 129 LYS CE 1 1
2 3253 1 1 74 LYS CG C 3.820 12.928 -4.301 1.00 . A A . 129 LYS CG 1 1
2 3254 1 1 74 LYS H H 2.454 10.156 -3.043 1.00 . A A . 129 LYS H 1 1
2 3255 1 1 74 LYS HA H 5.098 10.489 -4.175 1.00 . A A . 129 LYS HA 1 1
2 3256 1 1 74 LYS HB2 H 3.529 12.254 -2.280 1.00 . A A . 129 LYS HB2 1 1
2 3257 1 1 74 LYS HB3 H 5.204 12.552 -2.703 1.00 . A A . 129 LYS HB3 1 1
2 3258 1 1 74 LYS HD2 H 2.170 13.206 -5.640 1.00 . A A . 129 LYS HD2 1 1
2 3259 1 1 74 LYS HD3 H 2.185 11.650 -4.819 1.00 . A A . 129 LYS HD3 1 1
2 3260 1 1 74 LYS HE2 H 1.522 12.750 -2.726 1.00 . A A . 129 LYS HE2 1 1
2 3261 1 1 74 LYS HE3 H 1.544 14.315 -3.541 1.00 . A A . 129 LYS HE3 1 1
2 3262 1 1 74 LYS HG2 H 3.980 13.983 -4.152 1.00 . A A . 129 LYS HG2 1 1
2 3263 1 1 74 LYS HG3 H 4.431 12.583 -5.125 1.00 . A A . 129 LYS HG3 1 1
2 3264 1 1 74 LYS HZ1 H -0.190 12.031 -4.255 1.00 . A A . 129 LYS HZ1 1 1
2 3265 1 1 74 LYS HZ2 H -0.707 13.390 -3.376 1.00 . A A . 129 LYS HZ2 1 1
2 3266 1 1 74 LYS HZ3 H -0.229 13.502 -5.016 1.00 . A A . 129 LYS HZ3 1 1
2 3267 1 1 74 LYS N N 3.263 9.931 -3.555 1.00 . A A . 129 LYS N 1 1
2 3268 1 1 74 LYS NZ N -0.026 13.046 -4.095 1.00 . A A . 129 LYS NZ 1 1
2 3269 1 1 74 LYS O O 4.691 9.903 -1.027 1.00 . A A . 129 LYS O 1 1
2 3270 1 1 75 ILE C C 8.401 9.429 -1.205 1.00 . A A . 130 ILE C 1 1
2 3271 1 1 75 ILE CA C 7.126 8.665 -1.518 1.00 . A A . 130 ILE CA 1 1
2 3272 1 1 75 ILE CB C 7.463 7.274 -2.095 1.00 . A A . 130 ILE CB 1 1
2 3273 1 1 75 ILE CD1 C 6.355 5.226 -3.106 1.00 . A A . 130 ILE CD1 1 1
2 3274 1 1 75 ILE CG1 C 6.160 6.542 -2.428 1.00 . A A . 130 ILE CG1 1 1
2 3275 1 1 75 ILE CG2 C 8.319 6.456 -1.124 1.00 . A A . 130 ILE CG2 1 1
2 3276 1 1 75 ILE H H 6.684 9.463 -3.375 1.00 . A A . 130 ILE H 1 1
2 3277 1 1 75 ILE HA H 6.551 8.532 -0.614 1.00 . A A . 130 ILE HA 1 1
2 3278 1 1 75 ILE HB H 8.020 7.409 -3.011 1.00 . A A . 130 ILE HB 1 1
2 3279 1 1 75 ILE HD11 H 6.877 4.559 -2.438 1.00 . A A . 130 ILE HD11 1 1
2 3280 1 1 75 ILE HD12 H 5.397 4.807 -3.374 1.00 . A A . 130 ILE HD12 1 1
2 3281 1 1 75 ILE HD13 H 6.949 5.376 -3.995 1.00 . A A . 130 ILE HD13 1 1
2 3282 1 1 75 ILE HG12 H 5.615 6.359 -1.513 1.00 . A A . 130 ILE HG12 1 1
2 3283 1 1 75 ILE HG13 H 5.563 7.168 -3.073 1.00 . A A . 130 ILE HG13 1 1
2 3284 1 1 75 ILE HG21 H 7.764 6.273 -0.217 1.00 . A A . 130 ILE HG21 1 1
2 3285 1 1 75 ILE HG22 H 8.582 5.518 -1.592 1.00 . A A . 130 ILE HG22 1 1
2 3286 1 1 75 ILE HG23 H 9.223 7.002 -0.899 1.00 . A A . 130 ILE HG23 1 1
2 3287 1 1 75 ILE N N 6.335 9.397 -2.461 1.00 . A A . 130 ILE N 1 1
2 3288 1 1 75 ILE O O 9.134 9.837 -2.100 1.00 . A A . 130 ILE O 1 1
2 3289 1 1 76 LEU C C 10.601 9.328 1.345 1.00 . A A . 131 LEU C 1 1
2 3290 1 1 76 LEU CA C 9.782 10.318 0.530 1.00 . A A . 131 LEU CA 1 1
2 3291 1 1 76 LEU CB C 9.301 11.565 1.355 1.00 . A A . 131 LEU CB 1 1
2 3292 1 1 76 LEU CD1 C 10.883 11.926 3.327 1.00 . A A . 131 LEU CD1 1 1
2 3293 1 1 76 LEU CD2 C 11.479 12.823 1.092 1.00 . A A . 131 LEU CD2 1 1
2 3294 1 1 76 LEU CG C 10.342 12.501 2.033 1.00 . A A . 131 LEU CG 1 1
2 3295 1 1 76 LEU H H 7.988 9.283 0.709 1.00 . A A . 131 LEU H 1 1
2 3296 1 1 76 LEU HA H 10.359 10.651 -0.319 1.00 . A A . 131 LEU HA 1 1
2 3297 1 1 76 LEU HB2 H 8.716 12.181 0.689 1.00 . A A . 131 LEU HB2 1 1
2 3298 1 1 76 LEU HB3 H 8.633 11.201 2.121 1.00 . A A . 131 LEU HB3 1 1
2 3299 1 1 76 LEU HD11 H 11.335 10.964 3.134 1.00 . A A . 131 LEU HD11 1 1
2 3300 1 1 76 LEU HD12 H 11.621 12.599 3.738 1.00 . A A . 131 LEU HD12 1 1
2 3301 1 1 76 LEU HD13 H 10.068 11.816 4.026 1.00 . A A . 131 LEU HD13 1 1
2 3302 1 1 76 LEU HD21 H 11.095 13.324 0.217 1.00 . A A . 131 LEU HD21 1 1
2 3303 1 1 76 LEU HD22 H 12.181 13.459 1.611 1.00 . A A . 131 LEU HD22 1 1
2 3304 1 1 76 LEU HD23 H 11.959 11.897 0.810 1.00 . A A . 131 LEU HD23 1 1
2 3305 1 1 76 LEU HG H 9.849 13.429 2.284 1.00 . A A . 131 LEU HG 1 1
2 3306 1 1 76 LEU N N 8.632 9.630 0.049 1.00 . A A . 131 LEU N 1 1
2 3307 1 1 76 LEU O O 10.108 8.784 2.327 1.00 . A A . 131 LEU O 1 1
2 3308 1 1 77 ALA C C 12.956 8.686 2.992 1.00 . A A . 132 ALA C 1 1
2 3309 1 1 77 ALA CA C 12.701 8.128 1.602 1.00 . A A . 132 ALA CA 1 1
2 3310 1 1 77 ALA CB C 14.006 7.948 0.835 1.00 . A A . 132 ALA CB 1 1
2 3311 1 1 77 ALA H H 12.117 9.466 0.066 1.00 . A A . 132 ALA H 1 1
2 3312 1 1 77 ALA HA H 12.197 7.174 1.684 1.00 . A A . 132 ALA HA 1 1
2 3313 1 1 77 ALA HB1 H 14.501 8.904 0.735 1.00 . A A . 132 ALA HB1 1 1
2 3314 1 1 77 ALA HB2 H 14.650 7.266 1.369 1.00 . A A . 132 ALA HB2 1 1
2 3315 1 1 77 ALA HB3 H 13.796 7.549 -0.147 1.00 . A A . 132 ALA HB3 1 1
2 3316 1 1 77 ALA N N 11.809 9.039 0.890 1.00 . A A . 132 ALA N 1 1
2 3317 1 1 77 ALA O O 13.417 9.812 3.135 1.00 . A A . 132 ALA O 1 1
2 3318 1 1 78 TYR C C 13.902 7.939 6.033 1.00 . A A . 133 TYR C 1 1
2 3319 1 1 78 TYR CA C 12.692 8.442 5.332 1.00 . A A . 133 TYR CA 1 1
2 3320 1 1 78 TYR CB C 11.406 8.179 6.110 1.00 . A A . 133 TYR CB 1 1
2 3321 1 1 78 TYR CD1 C 10.411 10.417 6.558 1.00 . A A . 133 TYR CD1 1 1
2 3322 1 1 78 TYR CD2 C 11.375 9.261 8.396 1.00 . A A . 133 TYR CD2 1 1
2 3323 1 1 78 TYR CE1 C 10.085 11.470 7.363 1.00 . A A . 133 TYR CE1 1 1
2 3324 1 1 78 TYR CE2 C 11.050 10.317 9.229 1.00 . A A . 133 TYR CE2 1 1
2 3325 1 1 78 TYR CG C 11.056 9.301 7.047 1.00 . A A . 133 TYR CG 1 1
2 3326 1 1 78 TYR CZ C 10.403 11.423 8.706 1.00 . A A . 133 TYR CZ 1 1
2 3327 1 1 78 TYR H H 12.343 6.995 3.859 1.00 . A A . 133 TYR H 1 1
2 3328 1 1 78 TYR HA H 12.869 9.504 5.289 1.00 . A A . 133 TYR HA 1 1
2 3329 1 1 78 TYR HB2 H 10.588 8.054 5.417 1.00 . A A . 133 TYR HB2 1 1
2 3330 1 1 78 TYR HB3 H 11.516 7.280 6.696 1.00 . A A . 133 TYR HB3 1 1
2 3331 1 1 78 TYR HD1 H 10.155 10.455 5.509 1.00 . A A . 133 TYR HD1 1 1
2 3332 1 1 78 TYR HD2 H 11.880 8.393 8.794 1.00 . A A . 133 TYR HD2 1 1
2 3333 1 1 78 TYR HE1 H 9.585 12.314 6.912 1.00 . A A . 133 TYR HE1 1 1
2 3334 1 1 78 TYR HE2 H 11.300 10.276 10.278 1.00 . A A . 133 TYR HE2 1 1
2 3335 1 1 78 TYR HH H 9.174 12.756 9.363 1.00 . A A . 133 TYR HH 1 1
2 3336 1 1 78 TYR N N 12.620 7.928 4.002 1.00 . A A . 133 TYR N 1 1
2 3337 1 1 78 TYR O O 14.236 6.724 6.016 1.00 . A A . 133 TYR O 1 1
2 3338 1 1 78 TYR OH O 10.080 12.481 9.525 1.00 . A A . 133 TYR OH 1 1
2 3339 1 1 79 GLU C C 15.663 8.403 8.712 1.00 . A A . 134 GLU C 1 1
2 3340 1 1 79 GLU CA C 15.805 8.616 7.241 1.00 . A A . 134 GLU CA 1 1
2 3341 1 1 79 GLU CB C 16.769 9.729 6.889 1.00 . A A . 134 GLU CB 1 1
2 3342 1 1 79 GLU CD C 17.250 8.536 4.734 1.00 . A A . 134 GLU CD 1 1
2 3343 1 1 79 GLU CG C 16.912 9.865 5.378 1.00 . A A . 134 GLU CG 1 1
2 3344 1 1 79 GLU H H 14.215 9.771 6.667 1.00 . A A . 134 GLU H 1 1
2 3345 1 1 79 GLU HA H 16.190 7.706 6.809 1.00 . A A . 134 GLU HA 1 1
2 3346 1 1 79 GLU HB2 H 16.400 10.660 7.297 1.00 . A A . 134 GLU HB2 1 1
2 3347 1 1 79 GLU HB3 H 17.741 9.510 7.305 1.00 . A A . 134 GLU HB3 1 1
2 3348 1 1 79 GLU HG2 H 15.947 10.177 5.003 1.00 . A A . 134 GLU HG2 1 1
2 3349 1 1 79 GLU HG3 H 17.635 10.612 5.110 1.00 . A A . 134 GLU HG3 1 1
2 3350 1 1 79 GLU N N 14.568 8.858 6.630 1.00 . A A . 134 GLU N 1 1
2 3351 1 1 79 GLU O O 15.043 9.191 9.411 1.00 . A A . 134 GLU O 1 1
2 3352 1 1 79 GLU OE1 O 18.016 7.731 5.338 1.00 . A A . 134 GLU OE1 1 1
2 3353 1 1 79 GLU OE2 O 16.671 8.193 3.683 1.00 . A A . 134 GLU OE2 1 1
2 3354 1 1 80 SER C C 16.846 5.421 10.295 1.00 . A A . 135 SER C 1 1
2 3355 1 1 80 SER CA C 16.222 6.787 10.466 1.00 . A A . 135 SER CA 1 1
2 3356 1 1 80 SER CB C 14.769 6.658 11.008 1.00 . A A . 135 SER CB 1 1
2 3357 1 1 80 SER H H 16.748 6.787 8.479 1.00 . A A . 135 SER H 1 1
2 3358 1 1 80 SER HA H 16.837 7.404 11.101 1.00 . A A . 135 SER HA 1 1
2 3359 1 1 80 SER HB2 H 14.227 7.577 10.841 1.00 . A A . 135 SER HB2 1 1
2 3360 1 1 80 SER HB3 H 14.274 5.869 10.460 1.00 . A A . 135 SER HB3 1 1
2 3361 1 1 80 SER HG H 14.354 5.448 12.493 1.00 . A A . 135 SER HG 1 1
2 3362 1 1 80 SER N N 16.229 7.308 9.125 1.00 . A A . 135 SER N 1 1
2 3363 1 1 80 SER O O 17.854 5.086 10.898 1.00 . A A . 135 SER O 1 1
2 3364 1 1 80 SER OG O 14.742 6.334 12.381 1.00 . A A . 135 SER OG 1 1
2 3365 1 1 81 LYS C C 16.795 2.418 10.022 1.00 . A A . 136 LYS C 1 1
2 3366 1 1 81 LYS CA C 16.703 3.391 8.878 1.00 . A A . 136 LYS CA 1 1
2 3367 1 1 81 LYS CB C 17.990 3.465 8.065 1.00 . A A . 136 LYS CB 1 1
2 3368 1 1 81 LYS CD C 16.888 3.618 5.789 1.00 . A A . 136 LYS CD 1 1
2 3369 1 1 81 LYS CE C 16.834 4.366 4.455 1.00 . A A . 136 LYS CE 1 1
2 3370 1 1 81 LYS CG C 17.860 4.269 6.776 1.00 . A A . 136 LYS CG 1 1
2 3371 1 1 81 LYS H H 15.485 5.107 8.901 1.00 . A A . 136 LYS H 1 1
2 3372 1 1 81 LYS HA H 15.918 3.022 8.233 1.00 . A A . 136 LYS HA 1 1
2 3373 1 1 81 LYS HB2 H 18.759 3.916 8.675 1.00 . A A . 136 LYS HB2 1 1
2 3374 1 1 81 LYS HB3 H 18.275 2.457 7.811 1.00 . A A . 136 LYS HB3 1 1
2 3375 1 1 81 LYS HD2 H 17.203 2.603 5.603 1.00 . A A . 136 LYS HD2 1 1
2 3376 1 1 81 LYS HD3 H 15.900 3.612 6.224 1.00 . A A . 136 LYS HD3 1 1
2 3377 1 1 81 LYS HE2 H 17.814 4.345 4.002 1.00 . A A . 136 LYS HE2 1 1
2 3378 1 1 81 LYS HE3 H 16.132 3.864 3.805 1.00 . A A . 136 LYS HE3 1 1
2 3379 1 1 81 LYS HG2 H 17.446 5.225 7.062 1.00 . A A . 136 LYS HG2 1 1
2 3380 1 1 81 LYS HG3 H 18.830 4.393 6.318 1.00 . A A . 136 LYS HG3 1 1
2 3381 1 1 81 LYS HZ1 H 15.511 5.936 5.093 1.00 . A A . 136 LYS HZ1 1 1
2 3382 1 1 81 LYS HZ2 H 17.133 6.329 5.143 1.00 . A A . 136 LYS HZ2 1 1
2 3383 1 1 81 LYS HZ3 H 16.416 6.322 3.731 1.00 . A A . 136 LYS HZ3 1 1
2 3384 1 1 81 LYS N N 16.270 4.703 9.314 1.00 . A A . 136 LYS N 1 1
2 3385 1 1 81 LYS NZ N 16.422 5.766 4.618 1.00 . A A . 136 LYS NZ 1 1
2 3386 1 1 81 LYS O O 17.850 1.828 10.294 1.00 . A A . 136 LYS O 1 1
2 3387 1 1 82 ASP C C 15.524 -0.060 11.355 1.00 . A A . 137 ASP C 1 1
2 3388 1 1 82 ASP CA C 15.484 1.390 11.829 1.00 . A A . 137 ASP CA 1 1
2 3389 1 1 82 ASP CB C 14.118 1.668 12.486 1.00 . A A . 137 ASP CB 1 1
2 3390 1 1 82 ASP CG C 13.874 3.137 12.758 1.00 . A A . 137 ASP CG 1 1
2 3391 1 1 82 ASP H H 14.930 2.871 10.447 1.00 . A A . 137 ASP H 1 1
2 3392 1 1 82 ASP HA H 16.268 1.565 12.550 1.00 . A A . 137 ASP HA 1 1
2 3393 1 1 82 ASP HB2 H 13.336 1.314 11.830 1.00 . A A . 137 ASP HB2 1 1
2 3394 1 1 82 ASP HB3 H 14.063 1.130 13.420 1.00 . A A . 137 ASP HB3 1 1
2 3395 1 1 82 ASP N N 15.679 2.284 10.689 1.00 . A A . 137 ASP N 1 1
2 3396 1 1 82 ASP O O 14.485 -0.709 11.199 1.00 . A A . 137 ASP O 1 1
2 3397 1 1 82 ASP OD1 O 13.606 3.894 11.772 1.00 . A A . 137 ASP OD1 1 1
2 3398 1 1 82 ASP OD2 O 13.920 3.548 13.905 1.00 . A A . 137 ASP OD2 1 1
2 3399 1 1 83 ASN C C 16.448 -2.136 9.086 1.00 . A A . 138 ASN C 1 1
2 3400 1 1 83 ASN CA C 17.040 -1.864 10.476 1.00 . A A . 138 ASN CA 1 1
2 3401 1 1 83 ASN CB C 16.634 -2.977 11.471 1.00 . A A . 138 ASN CB 1 1
2 3402 1 1 83 ASN CG C 17.418 -2.962 12.784 1.00 . A A . 138 ASN CG 1 1
2 3403 1 1 83 ASN H H 17.438 0.181 11.008 1.00 . A A . 138 ASN H 1 1
2 3404 1 1 83 ASN HA H 18.114 -1.887 10.357 1.00 . A A . 138 ASN HA 1 1
2 3405 1 1 83 ASN HB2 H 15.587 -2.865 11.708 1.00 . A A . 138 ASN HB2 1 1
2 3406 1 1 83 ASN HB3 H 16.782 -3.935 10.995 1.00 . A A . 138 ASN HB3 1 1
2 3407 1 1 83 ASN HD21 H 19.071 -2.267 11.903 1.00 . A A . 138 ASN HD21 1 1
2 3408 1 1 83 ASN HD22 H 19.147 -2.555 13.606 1.00 . A A . 138 ASN HD22 1 1
2 3409 1 1 83 ASN N N 16.727 -0.500 10.974 1.00 . A A . 138 ASN N 1 1
2 3410 1 1 83 ASN ND2 N 18.671 -2.551 12.749 1.00 . A A . 138 ASN ND2 1 1
2 3411 1 1 83 ASN O O 16.884 -3.061 8.371 1.00 . A A . 138 ASN O 1 1
2 3412 1 1 83 ASN OD1 O 16.902 -3.337 13.819 1.00 . A A . 138 ASN OD1 1 1
2 3413 1 1 84 SER C C 14.858 -0.125 6.740 1.00 . A A . 139 SER C 1 1
2 3414 1 1 84 SER CA C 14.843 -1.457 7.456 1.00 . A A . 139 SER CA 1 1
2 3415 1 1 84 SER CB C 13.416 -1.957 7.693 1.00 . A A . 139 SER CB 1 1
2 3416 1 1 84 SER H H 15.254 -0.577 9.260 1.00 . A A . 139 SER H 1 1
2 3417 1 1 84 SER HA H 15.372 -2.181 6.854 1.00 . A A . 139 SER HA 1 1
2 3418 1 1 84 SER HB2 H 12.838 -1.215 8.223 1.00 . A A . 139 SER HB2 1 1
2 3419 1 1 84 SER HB3 H 12.965 -2.165 6.733 1.00 . A A . 139 SER HB3 1 1
2 3420 1 1 84 SER HG H 13.253 -2.943 9.359 1.00 . A A . 139 SER HG 1 1
2 3421 1 1 84 SER N N 15.513 -1.327 8.687 1.00 . A A . 139 SER N 1 1
2 3422 1 1 84 SER O O 15.514 0.825 7.185 1.00 . A A . 139 SER O 1 1
2 3423 1 1 84 SER OG O 13.439 -3.165 8.438 1.00 . A A . 139 SER OG 1 1
2 3424 1 1 85 GLN C C 12.843 1.781 4.996 1.00 . A A . 140 GLN C 1 1
2 3425 1 1 85 GLN CA C 14.186 1.108 4.834 1.00 . A A . 140 GLN CA 1 1
2 3426 1 1 85 GLN CB C 14.417 0.646 3.409 1.00 . A A . 140 GLN CB 1 1
2 3427 1 1 85 GLN CD C 15.583 -1.106 2.004 1.00 . A A . 140 GLN CD 1 1
2 3428 1 1 85 GLN CG C 15.499 -0.420 3.337 1.00 . A A . 140 GLN CG 1 1
2 3429 1 1 85 GLN H H 13.586 -0.789 5.370 1.00 . A A . 140 GLN H 1 1
2 3430 1 1 85 GLN HA H 14.988 1.763 5.141 1.00 . A A . 140 GLN HA 1 1
2 3431 1 1 85 GLN HB2 H 13.497 0.222 3.032 1.00 . A A . 140 GLN HB2 1 1
2 3432 1 1 85 GLN HB3 H 14.722 1.484 2.801 1.00 . A A . 140 GLN HB3 1 1
2 3433 1 1 85 GLN HE21 H 14.113 -2.273 2.547 1.00 . A A . 140 GLN HE21 1 1
2 3434 1 1 85 GLN HE22 H 14.720 -2.556 0.951 1.00 . A A . 140 GLN HE22 1 1
2 3435 1 1 85 GLN HG2 H 16.445 0.055 3.553 1.00 . A A . 140 GLN HG2 1 1
2 3436 1 1 85 GLN HG3 H 15.299 -1.147 4.113 1.00 . A A . 140 GLN HG3 1 1
2 3437 1 1 85 GLN N N 14.171 -0.053 5.651 1.00 . A A . 140 GLN N 1 1
2 3438 1 1 85 GLN NE2 N 14.737 -2.074 1.813 1.00 . A A . 140 GLN NE2 1 1
2 3439 1 1 85 GLN O O 11.824 1.233 4.617 1.00 . A A . 140 GLN O 1 1
2 3440 1 1 85 GLN OE1 O 16.370 -0.727 1.132 1.00 . A A . 140 GLN OE1 1 1
2 3441 1 1 86 GLN C C 11.317 4.584 4.801 1.00 . A A . 141 GLN C 1 1
2 3442 1 1 86 GLN CA C 11.641 3.643 5.931 1.00 . A A . 141 GLN CA 1 1
2 3443 1 1 86 GLN CB C 11.877 4.444 7.224 1.00 . A A . 141 GLN CB 1 1
2 3444 1 1 86 GLN CD C 12.318 2.566 8.825 1.00 . A A . 141 GLN CD 1 1
2 3445 1 1 86 GLN CG C 12.873 3.792 8.143 1.00 . A A . 141 GLN CG 1 1
2 3446 1 1 86 GLN H H 13.697 3.375 5.801 1.00 . A A . 141 GLN H 1 1
2 3447 1 1 86 GLN HA H 10.839 2.936 6.083 1.00 . A A . 141 GLN HA 1 1
2 3448 1 1 86 GLN HB2 H 12.210 5.451 7.029 1.00 . A A . 141 GLN HB2 1 1
2 3449 1 1 86 GLN HB3 H 10.943 4.452 7.772 1.00 . A A . 141 GLN HB3 1 1
2 3450 1 1 86 GLN HE21 H 11.914 3.615 10.446 1.00 . A A . 141 GLN HE21 1 1
2 3451 1 1 86 GLN HE22 H 11.503 1.961 10.514 1.00 . A A . 141 GLN HE22 1 1
2 3452 1 1 86 GLN HG2 H 13.680 3.497 7.490 1.00 . A A . 141 GLN HG2 1 1
2 3453 1 1 86 GLN HG3 H 13.210 4.526 8.859 1.00 . A A . 141 GLN HG3 1 1
2 3454 1 1 86 GLN N N 12.852 2.942 5.584 1.00 . A A . 141 GLN N 1 1
2 3455 1 1 86 GLN NE2 N 11.863 2.725 10.025 1.00 . A A . 141 GLN NE2 1 1
2 3456 1 1 86 GLN O O 12.211 5.249 4.272 1.00 . A A . 141 GLN O 1 1
2 3457 1 1 86 GLN OE1 O 12.378 1.465 8.292 1.00 . A A . 141 GLN OE1 1 1
2 3458 1 1 87 TYR C C 8.335 6.081 3.745 1.00 . A A . 142 TYR C 1 1
2 3459 1 1 87 TYR CA C 9.637 5.431 3.334 1.00 . A A . 142 TYR CA 1 1
2 3460 1 1 87 TYR CB C 9.463 4.599 2.050 1.00 . A A . 142 TYR CB 1 1
2 3461 1 1 87 TYR CD1 C 11.388 2.963 1.827 1.00 . A A . 142 TYR CD1 1 1
2 3462 1 1 87 TYR CD2 C 11.373 4.891 0.432 1.00 . A A . 142 TYR CD2 1 1
2 3463 1 1 87 TYR CE1 C 12.572 2.557 1.248 1.00 . A A . 142 TYR CE1 1 1
2 3464 1 1 87 TYR CE2 C 12.558 4.489 -0.149 1.00 . A A . 142 TYR CE2 1 1
2 3465 1 1 87 TYR CG C 10.769 4.141 1.429 1.00 . A A . 142 TYR CG 1 1
2 3466 1 1 87 TYR CZ C 13.152 3.322 0.264 1.00 . A A . 142 TYR CZ 1 1
2 3467 1 1 87 TYR H H 9.432 3.987 4.792 1.00 . A A . 142 TYR H 1 1
2 3468 1 1 87 TYR HA H 10.378 6.196 3.158 1.00 . A A . 142 TYR HA 1 1
2 3469 1 1 87 TYR HB2 H 8.905 3.710 2.298 1.00 . A A . 142 TYR HB2 1 1
2 3470 1 1 87 TYR HB3 H 8.912 5.143 1.299 1.00 . A A . 142 TYR HB3 1 1
2 3471 1 1 87 TYR HD1 H 10.944 2.363 2.610 1.00 . A A . 142 TYR HD1 1 1
2 3472 1 1 87 TYR HD2 H 10.902 5.810 0.118 1.00 . A A . 142 TYR HD2 1 1
2 3473 1 1 87 TYR HE1 H 13.039 1.638 1.566 1.00 . A A . 142 TYR HE1 1 1
2 3474 1 1 87 TYR HE2 H 13.012 5.091 -0.923 1.00 . A A . 142 TYR HE2 1 1
2 3475 1 1 87 TYR HH H 14.896 3.682 -0.424 1.00 . A A . 142 TYR HH 1 1
2 3476 1 1 87 TYR N N 10.101 4.593 4.395 1.00 . A A . 142 TYR N 1 1
2 3477 1 1 87 TYR O O 7.403 5.410 4.162 1.00 . A A . 142 TYR O 1 1
2 3478 1 1 87 TYR OH O 14.336 2.907 -0.322 1.00 . A A . 142 TYR OH 1 1
2 3479 1 1 88 LEU C C 6.272 8.163 2.806 1.00 . A A . 143 LEU C 1 1
2 3480 1 1 88 LEU CA C 7.136 8.121 4.031 1.00 . A A . 143 LEU CA 1 1
2 3481 1 1 88 LEU CB C 7.574 9.515 4.409 1.00 . A A . 143 LEU CB 1 1
2 3482 1 1 88 LEU CD1 C 5.317 10.589 4.871 1.00 . A A . 143 LEU CD1 1 1
2 3483 1 1 88 LEU CD2 C 6.665 9.599 6.741 1.00 . A A . 143 LEU CD2 1 1
2 3484 1 1 88 LEU CG C 6.714 10.307 5.399 1.00 . A A . 143 LEU CG 1 1
2 3485 1 1 88 LEU H H 9.078 7.885 3.371 1.00 . A A . 143 LEU H 1 1
2 3486 1 1 88 LEU HA H 6.623 7.654 4.858 1.00 . A A . 143 LEU HA 1 1
2 3487 1 1 88 LEU HB2 H 8.562 9.400 4.814 1.00 . A A . 143 LEU HB2 1 1
2 3488 1 1 88 LEU HB3 H 7.652 10.083 3.495 1.00 . A A . 143 LEU HB3 1 1
2 3489 1 1 88 LEU HD11 H 4.797 9.657 4.713 1.00 . A A . 143 LEU HD11 1 1
2 3490 1 1 88 LEU HD12 H 4.779 11.194 5.585 1.00 . A A . 143 LEU HD12 1 1
2 3491 1 1 88 LEU HD13 H 5.402 11.121 3.936 1.00 . A A . 143 LEU HD13 1 1
2 3492 1 1 88 LEU HD21 H 7.673 9.392 7.068 1.00 . A A . 143 LEU HD21 1 1
2 3493 1 1 88 LEU HD22 H 6.189 10.243 7.463 1.00 . A A . 143 LEU HD22 1 1
2 3494 1 1 88 LEU HD23 H 6.120 8.670 6.654 1.00 . A A . 143 LEU HD23 1 1
2 3495 1 1 88 LEU HG H 7.198 11.256 5.551 1.00 . A A . 143 LEU HG 1 1
2 3496 1 1 88 LEU N N 8.299 7.371 3.686 1.00 . A A . 143 LEU N 1 1
2 3497 1 1 88 LEU O O 6.755 8.471 1.713 1.00 . A A . 143 LEU O 1 1
2 3498 1 1 89 VAL C C 2.991 8.723 2.006 1.00 . A A . 144 VAL C 1 1
2 3499 1 1 89 VAL CA C 4.159 7.762 1.850 1.00 . A A . 144 VAL CA 1 1
2 3500 1 1 89 VAL CB C 3.607 6.326 1.696 1.00 . A A . 144 VAL CB 1 1
2 3501 1 1 89 VAL CG1 C 2.833 6.173 0.398 1.00 . A A . 144 VAL CG1 1 1
2 3502 1 1 89 VAL CG2 C 4.716 5.290 1.803 1.00 . A A . 144 VAL CG2 1 1
2 3503 1 1 89 VAL H H 4.674 7.696 3.866 1.00 . A A . 144 VAL H 1 1
2 3504 1 1 89 VAL HA H 4.754 7.998 0.982 1.00 . A A . 144 VAL HA 1 1
2 3505 1 1 89 VAL HB H 2.911 6.162 2.507 1.00 . A A . 144 VAL HB 1 1
2 3506 1 1 89 VAL HG11 H 3.488 6.373 -0.438 1.00 . A A . 144 VAL HG11 1 1
2 3507 1 1 89 VAL HG12 H 2.450 5.166 0.323 1.00 . A A . 144 VAL HG12 1 1
2 3508 1 1 89 VAL HG13 H 2.011 6.872 0.385 1.00 . A A . 144 VAL HG13 1 1
2 3509 1 1 89 VAL HG21 H 5.214 5.398 2.755 1.00 . A A . 144 VAL HG21 1 1
2 3510 1 1 89 VAL HG22 H 4.293 4.300 1.732 1.00 . A A . 144 VAL HG22 1 1
2 3511 1 1 89 VAL HG23 H 5.430 5.445 1.007 1.00 . A A . 144 VAL HG23 1 1
2 3512 1 1 89 VAL N N 5.035 7.859 2.965 1.00 . A A . 144 VAL N 1 1
2 3513 1 1 89 VAL O O 2.364 8.797 3.069 1.00 . A A . 144 VAL O 1 1
2 3514 1 1 90 THR C C 0.843 10.113 -0.377 1.00 . A A . 145 THR C 1 1
2 3515 1 1 90 THR CA C 1.608 10.355 0.937 1.00 . A A . 145 THR CA 1 1
2 3516 1 1 90 THR CB C 2.087 11.810 1.047 1.00 . A A . 145 THR CB 1 1
2 3517 1 1 90 THR CG2 C 0.919 12.757 1.073 1.00 . A A . 145 THR CG2 1 1
2 3518 1 1 90 THR H H 3.341 9.468 0.207 1.00 . A A . 145 THR H 1 1
2 3519 1 1 90 THR HA H 0.964 10.125 1.773 1.00 . A A . 145 THR HA 1 1
2 3520 1 1 90 THR HB H 2.725 12.034 0.203 1.00 . A A . 145 THR HB 1 1
2 3521 1 1 90 THR HG1 H 2.968 11.054 2.596 1.00 . A A . 145 THR HG1 1 1
2 3522 1 1 90 THR HG21 H 0.308 12.554 1.940 1.00 . A A . 145 THR HG21 1 1
2 3523 1 1 90 THR HG22 H 1.265 13.780 1.101 1.00 . A A . 145 THR HG22 1 1
2 3524 1 1 90 THR HG23 H 0.319 12.596 0.186 1.00 . A A . 145 THR HG23 1 1
2 3525 1 1 90 THR N N 2.734 9.475 0.983 1.00 . A A . 145 THR N 1 1
2 3526 1 1 90 THR O O 1.387 10.322 -1.478 1.00 . A A . 145 THR O 1 1
2 3527 1 1 90 THR OG1 O 2.840 11.950 2.268 1.00 . A A . 145 THR OG1 1 1
2 3528 1 1 91 ALA C C -2.640 9.613 -1.250 1.00 . A A . 146 ALA C 1 1
2 3529 1 1 91 ALA CA C -1.168 9.279 -1.437 1.00 . A A . 146 ALA CA 1 1
2 3530 1 1 91 ALA CB C -1.016 7.802 -1.751 1.00 . A A . 146 ALA CB 1 1
2 3531 1 1 91 ALA H H -0.789 9.541 0.625 1.00 . A A . 146 ALA H 1 1
2 3532 1 1 91 ALA HA H -0.778 9.838 -2.274 1.00 . A A . 146 ALA HA 1 1
2 3533 1 1 91 ALA HB1 H -1.421 7.217 -0.939 1.00 . A A . 146 ALA HB1 1 1
2 3534 1 1 91 ALA HB2 H -1.548 7.576 -2.663 1.00 . A A . 146 ALA HB2 1 1
2 3535 1 1 91 ALA HB3 H 0.031 7.574 -1.873 1.00 . A A . 146 ALA HB3 1 1
2 3536 1 1 91 ALA N N -0.382 9.629 -0.266 1.00 . A A . 146 ALA N 1 1
2 3537 1 1 91 ALA O O -3.214 9.330 -0.186 1.00 . A A . 146 ALA O 1 1
2 3538 1 1 92 PRO C C -5.516 9.364 -2.599 1.00 . A A . 147 PRO C 1 1
2 3539 1 1 92 PRO CA C -4.664 10.560 -2.233 1.00 . A A . 147 PRO CA 1 1
2 3540 1 1 92 PRO CB C -4.808 11.664 -3.276 1.00 . A A . 147 PRO CB 1 1
2 3541 1 1 92 PRO CD C -2.609 10.746 -3.467 1.00 . A A . 147 PRO CD 1 1
2 3542 1 1 92 PRO CG C -3.719 11.407 -4.239 1.00 . A A . 147 PRO CG 1 1
2 3543 1 1 92 PRO HA H -4.978 10.929 -1.273 1.00 . A A . 147 PRO HA 1 1
2 3544 1 1 92 PRO HB2 H -5.780 11.598 -3.743 1.00 . A A . 147 PRO HB2 1 1
2 3545 1 1 92 PRO HB3 H -4.668 12.633 -2.823 1.00 . A A . 147 PRO HB3 1 1
2 3546 1 1 92 PRO HD2 H -2.154 9.937 -4.015 1.00 . A A . 147 PRO HD2 1 1
2 3547 1 1 92 PRO HD3 H -1.859 11.473 -3.200 1.00 . A A . 147 PRO HD3 1 1
2 3548 1 1 92 PRO HG2 H -4.078 10.756 -5.024 1.00 . A A . 147 PRO HG2 1 1
2 3549 1 1 92 PRO HG3 H -3.363 12.339 -4.653 1.00 . A A . 147 PRO HG3 1 1
2 3550 1 1 92 PRO N N -3.258 10.246 -2.253 1.00 . A A . 147 PRO N 1 1
2 3551 1 1 92 PRO O O -5.244 8.649 -3.570 1.00 . A A . 147 PRO O 1 1
2 3552 1 1 93 ILE C C -8.737 8.647 -2.520 1.00 . A A . 148 ILE C 1 1
2 3553 1 1 93 ILE CA C -7.420 8.064 -2.069 1.00 . A A . 148 ILE CA 1 1
2 3554 1 1 93 ILE CB C -7.628 7.192 -0.799 1.00 . A A . 148 ILE CB 1 1
2 3555 1 1 93 ILE CD1 C -5.416 5.917 -1.107 1.00 . A A . 148 ILE CD1 1 1
2 3556 1 1 93 ILE CG1 C -6.273 6.773 -0.191 1.00 . A A . 148 ILE CG1 1 1
2 3557 1 1 93 ILE CG2 C -8.434 5.944 -1.149 1.00 . A A . 148 ILE CG2 1 1
2 3558 1 1 93 ILE H H -6.701 9.773 -1.090 1.00 . A A . 148 ILE H 1 1
2 3559 1 1 93 ILE HA H -7.010 7.455 -2.862 1.00 . A A . 148 ILE HA 1 1
2 3560 1 1 93 ILE HB H -8.179 7.767 -0.069 1.00 . A A . 148 ILE HB 1 1
2 3561 1 1 93 ILE HD11 H -5.188 6.460 -2.013 1.00 . A A . 148 ILE HD11 1 1
2 3562 1 1 93 ILE HD12 H -4.504 5.644 -0.598 1.00 . A A . 148 ILE HD12 1 1
2 3563 1 1 93 ILE HD13 H -5.974 5.025 -1.355 1.00 . A A . 148 ILE HD13 1 1
2 3564 1 1 93 ILE HG12 H -5.705 7.662 0.043 1.00 . A A . 148 ILE HG12 1 1
2 3565 1 1 93 ILE HG13 H -6.449 6.217 0.717 1.00 . A A . 148 ILE HG13 1 1
2 3566 1 1 93 ILE HG21 H -7.862 5.336 -1.835 1.00 . A A . 148 ILE HG21 1 1
2 3567 1 1 93 ILE HG22 H -8.628 5.380 -0.249 1.00 . A A . 148 ILE HG22 1 1
2 3568 1 1 93 ILE HG23 H -9.367 6.228 -1.608 1.00 . A A . 148 ILE HG23 1 1
2 3569 1 1 93 ILE N N -6.530 9.148 -1.833 1.00 . A A . 148 ILE N 1 1
2 3570 1 1 93 ILE O O -9.362 9.440 -1.794 1.00 . A A . 148 ILE O 1 1
2 3571 1 1 94 HIS C C -11.478 7.898 -3.883 1.00 . A A . 149 HIS C 1 1
2 3572 1 1 94 HIS CA C -10.353 8.799 -4.283 1.00 . A A . 149 HIS CA 1 1
2 3573 1 1 94 HIS CB C -10.258 8.886 -5.812 1.00 . A A . 149 HIS CB 1 1
2 3574 1 1 94 HIS CD2 C -7.986 9.584 -6.834 1.00 . A A . 149 HIS CD2 1 1
2 3575 1 1 94 HIS CE1 C -8.215 11.732 -6.725 1.00 . A A . 149 HIS CE1 1 1
2 3576 1 1 94 HIS CG C -9.204 9.828 -6.294 1.00 . A A . 149 HIS CG 1 1
2 3577 1 1 94 HIS H H -8.587 7.679 -4.243 1.00 . A A . 149 HIS H 1 1
2 3578 1 1 94 HIS HA H -10.534 9.786 -3.885 1.00 . A A . 149 HIS HA 1 1
2 3579 1 1 94 HIS HB2 H -10.032 7.906 -6.208 1.00 . A A . 149 HIS HB2 1 1
2 3580 1 1 94 HIS HB3 H -11.209 9.215 -6.206 1.00 . A A . 149 HIS HB3 1 1
2 3581 1 1 94 HIS HD1 H -10.112 11.653 -5.844 1.00 . A A . 149 HIS HD1 1 1
2 3582 1 1 94 HIS HD2 H -7.560 8.610 -7.025 1.00 . A A . 149 HIS HD2 1 1
2 3583 1 1 94 HIS HE1 H -8.035 12.794 -6.801 1.00 . A A . 149 HIS HE1 1 1
2 3584 1 1 94 HIS N N -9.129 8.305 -3.713 1.00 . A A . 149 HIS N 1 1
2 3585 1 1 94 HIS ND1 N -9.327 11.189 -6.232 1.00 . A A . 149 HIS ND1 1 1
2 3586 1 1 94 HIS NE2 N -7.360 10.796 -7.108 1.00 . A A . 149 HIS NE2 1 1
2 3587 1 1 94 HIS O O -11.622 6.791 -4.421 1.00 . A A . 149 HIS O 1 1
2 3588 1 1 95 GLN C C -14.671 8.087 -2.695 1.00 . A A . 150 GLN C 1 1
2 3589 1 1 95 GLN CA C -13.309 7.520 -2.416 1.00 . A A . 150 GLN CA 1 1
2 3590 1 1 95 GLN CB C -13.138 7.226 -0.936 1.00 . A A . 150 GLN CB 1 1
2 3591 1 1 95 GLN CD C -11.786 5.905 0.719 1.00 . A A . 150 GLN CD 1 1
2 3592 1 1 95 GLN CG C -11.926 6.389 -0.686 1.00 . A A . 150 GLN CG 1 1
2 3593 1 1 95 GLN H H -12.101 9.211 -2.510 1.00 . A A . 150 GLN H 1 1
2 3594 1 1 95 GLN HA H -13.225 6.574 -2.931 1.00 . A A . 150 GLN HA 1 1
2 3595 1 1 95 GLN HB2 H -13.037 8.157 -0.399 1.00 . A A . 150 GLN HB2 1 1
2 3596 1 1 95 GLN HB3 H -14.004 6.692 -0.574 1.00 . A A . 150 GLN HB3 1 1
2 3597 1 1 95 GLN HE21 H -11.013 4.276 -0.001 1.00 . A A . 150 GLN HE21 1 1
2 3598 1 1 95 GLN HE22 H -11.130 4.313 1.708 1.00 . A A . 150 GLN HE22 1 1
2 3599 1 1 95 GLN HG2 H -11.950 5.529 -1.338 1.00 . A A . 150 GLN HG2 1 1
2 3600 1 1 95 GLN HG3 H -11.064 6.995 -0.926 1.00 . A A . 150 GLN HG3 1 1
2 3601 1 1 95 GLN N N -12.247 8.327 -2.917 1.00 . A A . 150 GLN N 1 1
2 3602 1 1 95 GLN NE2 N -11.255 4.727 0.838 1.00 . A A . 150 GLN NE2 1 1
2 3603 1 1 95 GLN O O -14.840 9.297 -2.984 1.00 . A A . 150 GLN O 1 1
2 3604 1 1 95 GLN OE1 O -12.193 6.558 1.674 1.00 . A A . 150 GLN OE1 1 1
2 3605 1 1 96 VAL C C -17.722 6.611 -1.875 1.00 . A A . 151 VAL C 1 1
2 3606 1 1 96 VAL CA C -17.007 7.536 -2.831 1.00 . A A . 151 VAL CA 1 1
2 3607 1 1 96 VAL CB C -17.576 7.321 -4.264 1.00 . A A . 151 VAL CB 1 1
2 3608 1 1 96 VAL CG1 C -18.893 8.031 -4.433 1.00 . A A . 151 VAL CG1 1 1
2 3609 1 1 96 VAL CG2 C -16.591 7.714 -5.355 1.00 . A A . 151 VAL CG2 1 1
2 3610 1 1 96 VAL H H -15.388 6.249 -2.635 1.00 . A A . 151 VAL H 1 1
2 3611 1 1 96 VAL HA H -17.145 8.561 -2.517 1.00 . A A . 151 VAL HA 1 1
2 3612 1 1 96 VAL HB H -17.819 6.277 -4.362 1.00 . A A . 151 VAL HB 1 1
2 3613 1 1 96 VAL HG11 H -18.745 9.086 -4.253 1.00 . A A . 151 VAL HG11 1 1
2 3614 1 1 96 VAL HG12 H -19.248 7.880 -5.441 1.00 . A A . 151 VAL HG12 1 1
2 3615 1 1 96 VAL HG13 H -19.610 7.632 -3.729 1.00 . A A . 151 VAL HG13 1 1
2 3616 1 1 96 VAL HG21 H -16.271 8.734 -5.179 1.00 . A A . 151 VAL HG21 1 1
2 3617 1 1 96 VAL HG22 H -15.737 7.055 -5.312 1.00 . A A . 151 VAL HG22 1 1
2 3618 1 1 96 VAL HG23 H -17.056 7.632 -6.327 1.00 . A A . 151 VAL HG23 1 1
2 3619 1 1 96 VAL N N -15.629 7.201 -2.712 1.00 . A A . 151 VAL N 1 1
2 3620 1 1 96 VAL O O -17.640 5.397 -2.005 1.00 . A A . 151 VAL O 1 1
2 3621 1 1 97 PHE C C -20.472 6.592 -0.077 1.00 . A A . 152 PHE C 1 1
2 3622 1 1 97 PHE CA C -19.008 6.447 0.095 1.00 . A A . 152 PHE CA 1 1
2 3623 1 1 97 PHE CB C -18.538 7.011 1.434 1.00 . A A . 152 PHE CB 1 1
2 3624 1 1 97 PHE CD1 C -18.448 5.054 2.941 1.00 . A A . 152 PHE CD1 1 1
2 3625 1 1 97 PHE CD2 C -19.993 6.785 3.455 1.00 . A A . 152 PHE CD2 1 1
2 3626 1 1 97 PHE CE1 C -18.847 4.360 4.056 1.00 . A A . 152 PHE CE1 1 1
2 3627 1 1 97 PHE CE2 C -20.405 6.096 4.574 1.00 . A A . 152 PHE CE2 1 1
2 3628 1 1 97 PHE CG C -19.012 6.265 2.629 1.00 . A A . 152 PHE CG 1 1
2 3629 1 1 97 PHE CZ C -19.830 4.880 4.878 1.00 . A A . 152 PHE CZ 1 1
2 3630 1 1 97 PHE H H -18.538 8.143 -0.978 1.00 . A A . 152 PHE H 1 1
2 3631 1 1 97 PHE HA H -18.750 5.402 0.048 1.00 . A A . 152 PHE HA 1 1
2 3632 1 1 97 PHE HB2 H -17.460 6.939 1.452 1.00 . A A . 152 PHE HB2 1 1
2 3633 1 1 97 PHE HB3 H -18.839 8.044 1.526 1.00 . A A . 152 PHE HB3 1 1
2 3634 1 1 97 PHE HD1 H -17.688 4.657 2.284 1.00 . A A . 152 PHE HD1 1 1
2 3635 1 1 97 PHE HD2 H -20.440 7.738 3.212 1.00 . A A . 152 PHE HD2 1 1
2 3636 1 1 97 PHE HE1 H -18.389 3.408 4.280 1.00 . A A . 152 PHE HE1 1 1
2 3637 1 1 97 PHE HE2 H -21.174 6.507 5.211 1.00 . A A . 152 PHE HE2 1 1
2 3638 1 1 97 PHE HZ H -20.145 4.336 5.757 1.00 . A A . 152 PHE HZ 1 1
2 3639 1 1 97 PHE N N -18.390 7.169 -0.943 1.00 . A A . 152 PHE N 1 1
2 3640 1 1 97 PHE O O -21.021 7.658 0.136 1.00 . A A . 152 PHE O 1 1
2 3641 1 1 98 ASN C C -22.963 6.565 -1.741 1.00 . A A . 153 ASN C 1 1
2 3642 1 1 98 ASN CA C -22.505 5.420 -0.817 1.00 . A A . 153 ASN CA 1 1
2 3643 1 1 98 ASN CB C -23.292 5.394 0.498 1.00 . A A . 153 ASN CB 1 1
2 3644 1 1 98 ASN CG C -24.511 4.488 0.439 1.00 . A A . 153 ASN CG 1 1
2 3645 1 1 98 ASN H H -20.511 4.725 -0.663 1.00 . A A . 153 ASN H 1 1
2 3646 1 1 98 ASN HA H -22.660 4.494 -1.346 1.00 . A A . 153 ASN HA 1 1
2 3647 1 1 98 ASN HB2 H -22.644 5.040 1.287 1.00 . A A . 153 ASN HB2 1 1
2 3648 1 1 98 ASN HB3 H -23.619 6.396 0.731 1.00 . A A . 153 ASN HB3 1 1
2 3649 1 1 98 ASN HD21 H -24.208 3.982 2.314 1.00 . A A . 153 ASN HD21 1 1
2 3650 1 1 98 ASN HD22 H -25.578 3.246 1.551 1.00 . A A . 153 ASN HD22 1 1
2 3651 1 1 98 ASN N N -21.071 5.523 -0.534 1.00 . A A . 153 ASN N 1 1
2 3652 1 1 98 ASN ND2 N -24.799 3.840 1.544 1.00 . A A . 153 ASN ND2 1 1
2 3653 1 1 98 ASN O O -24.061 7.078 -1.629 1.00 . A A . 153 ASN O 1 1
2 3654 1 1 98 ASN OD1 O -25.138 4.320 -0.593 1.00 . A A . 153 ASN OD1 1 1
2 3655 1 1 99 GLY C C -21.836 9.326 -3.232 1.00 . A A . 154 GLY C 1 1
2 3656 1 1 99 GLY CA C -22.408 7.985 -3.625 1.00 . A A . 154 GLY CA 1 1
2 3657 1 1 99 GLY H H -21.224 6.476 -2.715 1.00 . A A . 154 GLY H 1 1
2 3658 1 1 99 GLY HA2 H -22.050 7.721 -4.607 1.00 . A A . 154 GLY HA2 1 1
2 3659 1 1 99 GLY HA3 H -23.480 8.071 -3.635 1.00 . A A . 154 GLY HA3 1 1
2 3660 1 1 99 GLY N N -22.087 6.933 -2.678 1.00 . A A . 154 GLY N 1 1
2 3661 1 1 99 GLY O O -21.891 10.284 -3.987 1.00 . A A . 154 GLY O 1 1
2 3662 1 1 100 THR C C -19.248 10.621 -1.675 1.00 . A A . 155 THR C 1 1
2 3663 1 1 100 THR CA C -20.712 10.583 -1.534 1.00 . A A . 155 THR CA 1 1
2 3664 1 1 100 THR CB C -21.192 10.769 -0.084 1.00 . A A . 155 THR CB 1 1
2 3665 1 1 100 THR CG2 C -20.422 11.836 0.673 1.00 . A A . 155 THR CG2 1 1
2 3666 1 1 100 THR H H -21.159 8.538 -1.568 1.00 . A A . 155 THR H 1 1
2 3667 1 1 100 THR HA H -20.926 11.459 -2.123 1.00 . A A . 155 THR HA 1 1
2 3668 1 1 100 THR HB H -21.043 9.813 0.398 1.00 . A A . 155 THR HB 1 1
2 3669 1 1 100 THR HG1 H -23.048 10.283 -0.472 1.00 . A A . 155 THR HG1 1 1
2 3670 1 1 100 THR HG21 H -20.489 12.783 0.161 1.00 . A A . 155 THR HG21 1 1
2 3671 1 1 100 THR HG22 H -20.811 11.912 1.677 1.00 . A A . 155 THR HG22 1 1
2 3672 1 1 100 THR HG23 H -19.391 11.508 0.708 1.00 . A A . 155 THR HG23 1 1
2 3673 1 1 100 THR N N -21.251 9.367 -2.087 1.00 . A A . 155 THR N 1 1
2 3674 1 1 100 THR O O -18.543 9.716 -1.307 1.00 . A A . 155 THR O 1 1
2 3675 1 1 100 THR OG1 O -22.600 11.028 -0.059 1.00 . A A . 155 THR OG1 1 1
2 3676 1 1 101 LYS C C -16.685 12.194 -1.345 1.00 . A A . 156 LYS C 1 1
2 3677 1 1 101 LYS CA C -17.500 11.832 -2.549 1.00 . A A . 156 LYS CA 1 1
2 3678 1 1 101 LYS CB C -17.404 12.901 -3.544 1.00 . A A . 156 LYS CB 1 1
2 3679 1 1 101 LYS CD C -16.722 11.487 -5.413 1.00 . A A . 156 LYS CD 1 1
2 3680 1 1 101 LYS CE C -15.492 11.089 -6.239 1.00 . A A . 156 LYS CE 1 1
2 3681 1 1 101 LYS CG C -16.370 12.636 -4.505 1.00 . A A . 156 LYS CG 1 1
2 3682 1 1 101 LYS H H -19.394 12.421 -2.473 1.00 . A A . 156 LYS H 1 1
2 3683 1 1 101 LYS HA H -17.107 10.933 -2.994 1.00 . A A . 156 LYS HA 1 1
2 3684 1 1 101 LYS HB2 H -18.352 13.068 -4.027 1.00 . A A . 156 LYS HB2 1 1
2 3685 1 1 101 LYS HB3 H -17.109 13.776 -2.984 1.00 . A A . 156 LYS HB3 1 1
2 3686 1 1 101 LYS HD2 H -17.131 10.673 -4.828 1.00 . A A . 156 LYS HD2 1 1
2 3687 1 1 101 LYS HD3 H -17.509 11.825 -6.071 1.00 . A A . 156 LYS HD3 1 1
2 3688 1 1 101 LYS HE2 H -15.728 10.210 -6.821 1.00 . A A . 156 LYS HE2 1 1
2 3689 1 1 101 LYS HE3 H -15.245 11.903 -6.906 1.00 . A A . 156 LYS HE3 1 1
2 3690 1 1 101 LYS HG2 H -16.156 13.538 -5.047 1.00 . A A . 156 LYS HG2 1 1
2 3691 1 1 101 LYS HG3 H -15.576 12.303 -3.859 1.00 . A A . 156 LYS HG3 1 1
2 3692 1 1 101 LYS HZ1 H -14.467 10.052 -4.662 1.00 . A A . 156 LYS HZ1 1 1
2 3693 1 1 101 LYS HZ2 H -13.438 10.573 -5.901 1.00 . A A . 156 LYS HZ2 1 1
2 3694 1 1 101 LYS HZ3 H -14.026 11.656 -4.834 1.00 . A A . 156 LYS HZ3 1 1
2 3695 1 1 101 LYS N N -18.812 11.672 -2.238 1.00 . A A . 156 LYS N 1 1
2 3696 1 1 101 LYS NZ N -14.303 10.795 -5.371 1.00 . A A . 156 LYS NZ 1 1
2 3697 1 1 101 LYS O O -17.094 13.006 -0.523 1.00 . A A . 156 LYS O 1 1
2 3698 1 1 102 ASN C C -13.238 11.558 -0.788 1.00 . A A . 157 ASN C 1 1
2 3699 1 1 102 ASN CA C -14.614 11.839 -0.233 1.00 . A A . 157 ASN CA 1 1
2 3700 1 1 102 ASN CB C -14.917 10.990 1.011 1.00 . A A . 157 ASN CB 1 1
2 3701 1 1 102 ASN CG C -13.840 11.068 2.067 1.00 . A A . 157 ASN CG 1 1
2 3702 1 1 102 ASN H H -15.310 10.894 -1.913 1.00 . A A . 157 ASN H 1 1
2 3703 1 1 102 ASN HA H -14.715 12.887 0.005 1.00 . A A . 157 ASN HA 1 1
2 3704 1 1 102 ASN HB2 H -15.839 11.341 1.448 1.00 . A A . 157 ASN HB2 1 1
2 3705 1 1 102 ASN HB3 H -15.036 9.960 0.710 1.00 . A A . 157 ASN HB3 1 1
2 3706 1 1 102 ASN HD21 H -13.008 9.428 1.357 1.00 . A A . 157 ASN HD21 1 1
2 3707 1 1 102 ASN HD22 H -12.232 10.165 2.705 1.00 . A A . 157 ASN HD22 1 1
2 3708 1 1 102 ASN N N -15.559 11.578 -1.256 1.00 . A A . 157 ASN N 1 1
2 3709 1 1 102 ASN ND2 N -12.944 10.127 2.041 1.00 . A A . 157 ASN ND2 1 1
2 3710 1 1 102 ASN O O -12.874 10.412 -1.032 1.00 . A A . 157 ASN O 1 1
2 3711 1 1 102 ASN OD1 O -13.839 11.945 2.918 1.00 . A A . 157 ASN OD1 1 1
2 3712 1 1 103 ASP C C -10.221 13.118 -0.674 1.00 . A A . 158 ASP C 1 1
2 3713 1 1 103 ASP CA C -11.198 12.489 -1.624 1.00 . A A . 158 ASP CA 1 1
2 3714 1 1 103 ASP CB C -11.167 13.189 -2.998 1.00 . A A . 158 ASP CB 1 1
2 3715 1 1 103 ASP CG C -12.087 12.541 -4.031 1.00 . A A . 158 ASP CG 1 1
2 3716 1 1 103 ASP H H -12.832 13.489 -0.822 1.00 . A A . 158 ASP H 1 1
2 3717 1 1 103 ASP HA H -10.960 11.442 -1.745 1.00 . A A . 158 ASP HA 1 1
2 3718 1 1 103 ASP HB2 H -11.485 14.213 -2.864 1.00 . A A . 158 ASP HB2 1 1
2 3719 1 1 103 ASP HB3 H -10.155 13.176 -3.371 1.00 . A A . 158 ASP HB3 1 1
2 3720 1 1 103 ASP N N -12.509 12.591 -1.038 1.00 . A A . 158 ASP N 1 1
2 3721 1 1 103 ASP O O -10.332 14.298 -0.351 1.00 . A A . 158 ASP O 1 1
2 3722 1 1 103 ASP OD1 O -13.314 12.771 -3.994 1.00 . A A . 158 ASP OD1 1 1
2 3723 1 1 103 ASP OD2 O -11.613 11.781 -4.902 1.00 . A A . 158 ASP OD2 1 1
2 3724 1 1 104 PHE C C -7.016 12.178 0.609 1.00 . A A . 159 PHE C 1 1
2 3725 1 1 104 PHE CA C -8.376 12.791 0.830 1.00 . A A . 159 PHE CA 1 1
2 3726 1 1 104 PHE CB C -8.923 12.383 2.220 1.00 . A A . 159 PHE CB 1 1
2 3727 1 1 104 PHE CD1 C -9.768 10.050 1.714 1.00 . A A . 159 PHE CD1 1 1
2 3728 1 1 104 PHE CD2 C -8.207 10.322 3.489 1.00 . A A . 159 PHE CD2 1 1
2 3729 1 1 104 PHE CE1 C -9.806 8.698 1.943 1.00 . A A . 159 PHE CE1 1 1
2 3730 1 1 104 PHE CE2 C -8.248 8.963 3.724 1.00 . A A . 159 PHE CE2 1 1
2 3731 1 1 104 PHE CG C -8.967 10.885 2.479 1.00 . A A . 159 PHE CG 1 1
2 3732 1 1 104 PHE CZ C -9.046 8.152 2.947 1.00 . A A . 159 PHE CZ 1 1
2 3733 1 1 104 PHE H H -9.186 11.434 -0.566 1.00 . A A . 159 PHE H 1 1
2 3734 1 1 104 PHE HA H -8.304 13.867 0.787 1.00 . A A . 159 PHE HA 1 1
2 3735 1 1 104 PHE HB2 H -8.324 12.839 2.994 1.00 . A A . 159 PHE HB2 1 1
2 3736 1 1 104 PHE HB3 H -9.933 12.753 2.288 1.00 . A A . 159 PHE HB3 1 1
2 3737 1 1 104 PHE HD1 H -10.366 10.474 0.921 1.00 . A A . 159 PHE HD1 1 1
2 3738 1 1 104 PHE HD2 H -7.579 10.953 4.101 1.00 . A A . 159 PHE HD2 1 1
2 3739 1 1 104 PHE HE1 H -10.436 8.062 1.338 1.00 . A A . 159 PHE HE1 1 1
2 3740 1 1 104 PHE HE2 H -7.648 8.532 4.513 1.00 . A A . 159 PHE HE2 1 1
2 3741 1 1 104 PHE HZ H -9.073 7.087 3.122 1.00 . A A . 159 PHE HZ 1 1
2 3742 1 1 104 PHE N N -9.289 12.341 -0.202 1.00 . A A . 159 PHE N 1 1
2 3743 1 1 104 PHE O O -6.897 11.203 -0.122 1.00 . A A . 159 PHE O 1 1
2 3744 1 1 105 GLU C C -4.248 11.612 2.411 1.00 . A A . 160 GLU C 1 1
2 3745 1 1 105 GLU CA C -4.682 12.205 1.097 1.00 . A A . 160 GLU CA 1 1
2 3746 1 1 105 GLU CB C -3.730 13.298 0.585 1.00 . A A . 160 GLU CB 1 1
2 3747 1 1 105 GLU CD C -1.697 13.742 -0.841 1.00 . A A . 160 GLU CD 1 1
2 3748 1 1 105 GLU CG C -2.394 12.786 0.110 1.00 . A A . 160 GLU CG 1 1
2 3749 1 1 105 GLU H H -6.143 13.474 1.850 1.00 . A A . 160 GLU H 1 1
2 3750 1 1 105 GLU HA H -4.699 11.382 0.407 1.00 . A A . 160 GLU HA 1 1
2 3751 1 1 105 GLU HB2 H -4.177 13.862 -0.216 1.00 . A A . 160 GLU HB2 1 1
2 3752 1 1 105 GLU HB3 H -3.543 13.978 1.404 1.00 . A A . 160 GLU HB3 1 1
2 3753 1 1 105 GLU HG2 H -1.760 12.629 0.970 1.00 . A A . 160 GLU HG2 1 1
2 3754 1 1 105 GLU HG3 H -2.544 11.844 -0.396 1.00 . A A . 160 GLU HG3 1 1
2 3755 1 1 105 GLU N N -6.013 12.719 1.240 1.00 . A A . 160 GLU N 1 1
2 3756 1 1 105 GLU O O -4.496 12.193 3.464 1.00 . A A . 160 GLU O 1 1
2 3757 1 1 105 GLU OE1 O -1.220 14.784 -0.404 1.00 . A A . 160 GLU OE1 1 1
2 3758 1 1 105 GLU OE2 O -1.592 13.411 -2.050 1.00 . A A . 160 GLU OE2 1 1
2 3759 1 1 106 ILE C C -1.782 9.869 3.709 1.00 . A A . 161 ILE C 1 1
2 3760 1 1 106 ILE CA C -3.273 9.742 3.558 1.00 . A A . 161 ILE CA 1 1
2 3761 1 1 106 ILE CB C -3.668 8.229 3.603 1.00 . A A . 161 ILE CB 1 1
2 3762 1 1 106 ILE CD1 C -3.105 5.898 2.762 1.00 . A A . 161 ILE CD1 1 1
2 3763 1 1 106 ILE CG1 C -2.812 7.375 2.660 1.00 . A A . 161 ILE CG1 1 1
2 3764 1 1 106 ILE CG2 C -5.127 8.065 3.252 1.00 . A A . 161 ILE CG2 1 1
2 3765 1 1 106 ILE H H -3.535 9.997 1.482 1.00 . A A . 161 ILE H 1 1
2 3766 1 1 106 ILE HA H -3.742 10.248 4.390 1.00 . A A . 161 ILE HA 1 1
2 3767 1 1 106 ILE HB H -3.548 7.875 4.615 1.00 . A A . 161 ILE HB 1 1
2 3768 1 1 106 ILE HD11 H -4.148 5.725 2.541 1.00 . A A . 161 ILE HD11 1 1
2 3769 1 1 106 ILE HD12 H -2.488 5.354 2.062 1.00 . A A . 161 ILE HD12 1 1
2 3770 1 1 106 ILE HD13 H -2.883 5.571 3.768 1.00 . A A . 161 ILE HD13 1 1
2 3771 1 1 106 ILE HG12 H -2.976 7.690 1.642 1.00 . A A . 161 ILE HG12 1 1
2 3772 1 1 106 ILE HG13 H -1.771 7.526 2.906 1.00 . A A . 161 ILE HG13 1 1
2 3773 1 1 106 ILE HG21 H -5.292 8.416 2.244 1.00 . A A . 161 ILE HG21 1 1
2 3774 1 1 106 ILE HG22 H -5.402 7.022 3.314 1.00 . A A . 161 ILE HG22 1 1
2 3775 1 1 106 ILE HG23 H -5.725 8.643 3.940 1.00 . A A . 161 ILE HG23 1 1
2 3776 1 1 106 ILE N N -3.692 10.416 2.358 1.00 . A A . 161 ILE N 1 1
2 3777 1 1 106 ILE O O -1.042 9.962 2.707 1.00 . A A . 161 ILE O 1 1
2 3778 1 1 107 ASN C C 0.453 8.890 6.134 1.00 . A A . 162 ASN C 1 1
2 3779 1 1 107 ASN CA C 0.054 10.019 5.226 1.00 . A A . 162 ASN CA 1 1
2 3780 1 1 107 ASN CB C 0.301 11.374 5.928 1.00 . A A . 162 ASN CB 1 1
2 3781 1 1 107 ASN CG C -0.402 12.547 5.225 1.00 . A A . 162 ASN CG 1 1
2 3782 1 1 107 ASN H H -1.961 9.737 5.675 1.00 . A A . 162 ASN H 1 1
2 3783 1 1 107 ASN HA H 0.611 9.975 4.303 1.00 . A A . 162 ASN HA 1 1
2 3784 1 1 107 ASN HB2 H -0.043 11.308 6.951 1.00 . A A . 162 ASN HB2 1 1
2 3785 1 1 107 ASN HB3 H 1.364 11.568 5.954 1.00 . A A . 162 ASN HB3 1 1
2 3786 1 1 107 ASN HD21 H 1.197 13.003 4.113 1.00 . A A . 162 ASN HD21 1 1
2 3787 1 1 107 ASN HD22 H -0.235 13.941 3.873 1.00 . A A . 162 ASN HD22 1 1
2 3788 1 1 107 ASN N N -1.337 9.857 4.927 1.00 . A A . 162 ASN N 1 1
2 3789 1 1 107 ASN ND2 N 0.268 13.228 4.325 1.00 . A A . 162 ASN ND2 1 1
2 3790 1 1 107 ASN O O -0.018 8.795 7.268 1.00 . A A . 162 ASN O 1 1
2 3791 1 1 107 ASN OD1 O -1.547 12.844 5.515 1.00 . A A . 162 ASN OD1 1 1
2 3792 1 1 108 GLN C C 3.137 6.600 6.158 1.00 . A A . 163 GLN C 1 1
2 3793 1 1 108 GLN CA C 1.689 6.859 6.417 1.00 . A A . 163 GLN CA 1 1
2 3794 1 1 108 GLN CB C 0.910 5.610 6.033 1.00 . A A . 163 GLN CB 1 1
2 3795 1 1 108 GLN CD C -1.285 4.417 5.945 1.00 . A A . 163 GLN CD 1 1
2 3796 1 1 108 GLN CG C -0.605 5.748 6.044 1.00 . A A . 163 GLN CG 1 1
2 3797 1 1 108 GLN H H 1.599 8.104 4.722 1.00 . A A . 163 GLN H 1 1
2 3798 1 1 108 GLN HA H 1.554 7.027 7.473 1.00 . A A . 163 GLN HA 1 1
2 3799 1 1 108 GLN HB2 H 1.217 5.283 5.050 1.00 . A A . 163 GLN HB2 1 1
2 3800 1 1 108 GLN HB3 H 1.174 4.854 6.758 1.00 . A A . 163 GLN HB3 1 1
2 3801 1 1 108 GLN HE21 H 0.203 3.683 4.862 1.00 . A A . 163 GLN HE21 1 1
2 3802 1 1 108 GLN HE22 H -1.127 2.635 5.238 1.00 . A A . 163 GLN HE22 1 1
2 3803 1 1 108 GLN HG2 H -0.944 6.262 6.929 1.00 . A A . 163 GLN HG2 1 1
2 3804 1 1 108 GLN HG3 H -0.890 6.332 5.180 1.00 . A A . 163 GLN HG3 1 1
2 3805 1 1 108 GLN N N 1.258 7.997 5.639 1.00 . A A . 163 GLN N 1 1
2 3806 1 1 108 GLN NE2 N -0.666 3.491 5.277 1.00 . A A . 163 GLN NE2 1 1
2 3807 1 1 108 GLN O O 3.651 6.999 5.127 1.00 . A A . 163 GLN O 1 1
2 3808 1 1 108 GLN OE1 O -2.360 4.222 6.466 1.00 . A A . 163 GLN OE1 1 1
2 3809 1 1 109 LEU C C 5.133 4.077 6.534 1.00 . A A . 164 LEU C 1 1
2 3810 1 1 109 LEU CA C 5.149 5.572 6.812 1.00 . A A . 164 LEU CA 1 1
2 3811 1 1 109 LEU CB C 6.147 5.918 7.949 1.00 . A A . 164 LEU CB 1 1
2 3812 1 1 109 LEU CD1 C 7.886 5.070 9.579 1.00 . A A . 164 LEU CD1 1 1
2 3813 1 1 109 LEU CD2 C 5.478 4.580 10.000 1.00 . A A . 164 LEU CD2 1 1
2 3814 1 1 109 LEU CG C 6.540 4.779 8.926 1.00 . A A . 164 LEU CG 1 1
2 3815 1 1 109 LEU H H 3.401 5.788 7.951 1.00 . A A . 164 LEU H 1 1
2 3816 1 1 109 LEU HA H 5.448 6.070 5.900 1.00 . A A . 164 LEU HA 1 1
2 3817 1 1 109 LEU HB2 H 7.037 6.310 7.487 1.00 . A A . 164 LEU HB2 1 1
2 3818 1 1 109 LEU HB3 H 5.700 6.717 8.527 1.00 . A A . 164 LEU HB3 1 1
2 3819 1 1 109 LEU HD11 H 7.846 6.007 10.113 1.00 . A A . 164 LEU HD11 1 1
2 3820 1 1 109 LEU HD12 H 8.118 4.270 10.266 1.00 . A A . 164 LEU HD12 1 1
2 3821 1 1 109 LEU HD13 H 8.657 5.107 8.820 1.00 . A A . 164 LEU HD13 1 1
2 3822 1 1 109 LEU HD21 H 4.536 4.347 9.523 1.00 . A A . 164 LEU HD21 1 1
2 3823 1 1 109 LEU HD22 H 5.757 3.753 10.638 1.00 . A A . 164 LEU HD22 1 1
2 3824 1 1 109 LEU HD23 H 5.371 5.479 10.587 1.00 . A A . 164 LEU HD23 1 1
2 3825 1 1 109 LEU HG H 6.639 3.861 8.366 1.00 . A A . 164 LEU HG 1 1
2 3826 1 1 109 LEU N N 3.811 5.983 7.079 1.00 . A A . 164 LEU N 1 1
2 3827 1 1 109 LEU O O 4.396 3.317 7.189 1.00 . A A . 164 LEU O 1 1
2 3828 1 1 110 ILE C C 7.438 1.880 5.218 1.00 . A A . 165 ILE C 1 1
2 3829 1 1 110 ILE CA C 5.980 2.289 5.195 1.00 . A A . 165 ILE CA 1 1
2 3830 1 1 110 ILE CB C 5.320 1.966 3.785 1.00 . A A . 165 ILE CB 1 1
2 3831 1 1 110 ILE CD1 C 2.894 2.661 4.390 1.00 . A A . 165 ILE CD1 1 1
2 3832 1 1 110 ILE CG1 C 3.833 1.579 3.899 1.00 . A A . 165 ILE CG1 1 1
2 3833 1 1 110 ILE CG2 C 6.069 0.888 3.021 1.00 . A A . 165 ILE CG2 1 1
2 3834 1 1 110 ILE H H 6.389 4.327 5.037 1.00 . A A . 165 ILE H 1 1
2 3835 1 1 110 ILE HA H 5.463 1.720 5.955 1.00 . A A . 165 ILE HA 1 1
2 3836 1 1 110 ILE HB H 5.390 2.869 3.197 1.00 . A A . 165 ILE HB 1 1
2 3837 1 1 110 ILE HD11 H 2.898 3.500 3.710 1.00 . A A . 165 ILE HD11 1 1
2 3838 1 1 110 ILE HD12 H 1.896 2.252 4.463 1.00 . A A . 165 ILE HD12 1 1
2 3839 1 1 110 ILE HD13 H 3.208 2.982 5.373 1.00 . A A . 165 ILE HD13 1 1
2 3840 1 1 110 ILE HG12 H 3.481 1.261 2.928 1.00 . A A . 165 ILE HG12 1 1
2 3841 1 1 110 ILE HG13 H 3.772 0.740 4.578 1.00 . A A . 165 ILE HG13 1 1
2 3842 1 1 110 ILE HG21 H 6.200 0.022 3.653 1.00 . A A . 165 ILE HG21 1 1
2 3843 1 1 110 ILE HG22 H 5.500 0.617 2.145 1.00 . A A . 165 ILE HG22 1 1
2 3844 1 1 110 ILE HG23 H 7.036 1.262 2.721 1.00 . A A . 165 ILE HG23 1 1
2 3845 1 1 110 ILE N N 5.865 3.673 5.558 1.00 . A A . 165 ILE N 1 1
2 3846 1 1 110 ILE O O 8.304 2.628 4.793 1.00 . A A . 165 ILE O 1 1
2 3847 1 1 111 GLN C C 9.160 -0.926 4.773 1.00 . A A . 166 GLN C 1 1
2 3848 1 1 111 GLN CA C 9.030 0.211 5.736 1.00 . A A . 166 GLN CA 1 1
2 3849 1 1 111 GLN CB C 9.604 -0.110 7.105 1.00 . A A . 166 GLN CB 1 1
2 3850 1 1 111 GLN CD C 9.296 -0.616 9.546 1.00 . A A . 166 GLN CD 1 1
2 3851 1 1 111 GLN CG C 8.631 -0.515 8.176 1.00 . A A . 166 GLN CG 1 1
2 3852 1 1 111 GLN H H 6.987 0.232 6.204 1.00 . A A . 166 GLN H 1 1
2 3853 1 1 111 GLN HA H 9.619 1.010 5.309 1.00 . A A . 166 GLN HA 1 1
2 3854 1 1 111 GLN HB2 H 10.163 -1.020 6.941 1.00 . A A . 166 GLN HB2 1 1
2 3855 1 1 111 GLN HB3 H 10.237 0.693 7.448 1.00 . A A . 166 GLN HB3 1 1
2 3856 1 1 111 GLN HE21 H 10.638 0.773 9.063 1.00 . A A . 166 GLN HE21 1 1
2 3857 1 1 111 GLN HE22 H 10.754 0.130 10.646 1.00 . A A . 166 GLN HE22 1 1
2 3858 1 1 111 GLN HG2 H 7.838 0.217 8.222 1.00 . A A . 166 GLN HG2 1 1
2 3859 1 1 111 GLN HG3 H 8.222 -1.480 7.916 1.00 . A A . 166 GLN HG3 1 1
2 3860 1 1 111 GLN N N 7.709 0.740 5.770 1.00 . A A . 166 GLN N 1 1
2 3861 1 1 111 GLN NE2 N 10.326 0.168 9.769 1.00 . A A . 166 GLN NE2 1 1
2 3862 1 1 111 GLN O O 8.344 -1.857 4.759 1.00 . A A . 166 GLN O 1 1
2 3863 1 1 111 GLN OE1 O 8.893 -1.395 10.382 1.00 . A A . 166 GLN OE1 1 1
2 3864 1 1 112 ILE C C 11.595 -2.682 3.354 1.00 . A A . 167 ILE C 1 1
2 3865 1 1 112 ILE CA C 10.462 -1.766 2.929 1.00 . A A . 167 ILE CA 1 1
2 3866 1 1 112 ILE CB C 10.849 -1.016 1.625 1.00 . A A . 167 ILE CB 1 1
2 3867 1 1 112 ILE CD1 C 8.532 -1.015 0.553 1.00 . A A . 167 ILE CD1 1 1
2 3868 1 1 112 ILE CG1 C 9.653 -0.185 1.128 1.00 . A A . 167 ILE CG1 1 1
2 3869 1 1 112 ILE CG2 C 11.333 -1.990 0.540 1.00 . A A . 167 ILE CG2 1 1
2 3870 1 1 112 ILE H H 10.770 -0.055 4.079 1.00 . A A . 167 ILE H 1 1
2 3871 1 1 112 ILE HA H 9.579 -2.353 2.733 1.00 . A A . 167 ILE HA 1 1
2 3872 1 1 112 ILE HB H 11.662 -0.344 1.856 1.00 . A A . 167 ILE HB 1 1
2 3873 1 1 112 ILE HD11 H 8.147 -1.679 1.312 1.00 . A A . 167 ILE HD11 1 1
2 3874 1 1 112 ILE HD12 H 7.756 -0.351 0.203 1.00 . A A . 167 ILE HD12 1 1
2 3875 1 1 112 ILE HD13 H 8.930 -1.591 -0.270 1.00 . A A . 167 ILE HD13 1 1
2 3876 1 1 112 ILE HG12 H 9.245 0.327 1.986 1.00 . A A . 167 ILE HG12 1 1
2 3877 1 1 112 ILE HG13 H 9.943 0.563 0.407 1.00 . A A . 167 ILE HG13 1 1
2 3878 1 1 112 ILE HG21 H 10.555 -2.710 0.327 1.00 . A A . 167 ILE HG21 1 1
2 3879 1 1 112 ILE HG22 H 11.581 -1.440 -0.356 1.00 . A A . 167 ILE HG22 1 1
2 3880 1 1 112 ILE HG23 H 12.207 -2.513 0.897 1.00 . A A . 167 ILE HG23 1 1
2 3881 1 1 112 ILE N N 10.168 -0.827 3.964 1.00 . A A . 167 ILE N 1 1
2 3882 1 1 112 ILE O O 12.665 -2.229 3.822 1.00 . A A . 167 ILE O 1 1
2 3883 1 1 113 LYS C C 12.005 -6.164 2.688 1.00 . A A . 168 LYS C 1 1
2 3884 1 1 113 LYS CA C 12.336 -4.944 3.504 1.00 . A A . 168 LYS CA 1 1
2 3885 1 1 113 LYS CB C 12.327 -5.286 5.012 1.00 . A A . 168 LYS CB 1 1
2 3886 1 1 113 LYS CD C 14.775 -5.963 5.258 1.00 . A A . 168 LYS CD 1 1
2 3887 1 1 113 LYS CE C 15.184 -4.880 6.235 1.00 . A A . 168 LYS CE 1 1
2 3888 1 1 113 LYS CG C 13.316 -6.377 5.439 1.00 . A A . 168 LYS CG 1 1
2 3889 1 1 113 LYS H H 10.485 -4.242 2.881 1.00 . A A . 168 LYS H 1 1
2 3890 1 1 113 LYS HA H 13.310 -4.570 3.228 1.00 . A A . 168 LYS HA 1 1
2 3891 1 1 113 LYS HB2 H 12.551 -4.391 5.572 1.00 . A A . 168 LYS HB2 1 1
2 3892 1 1 113 LYS HB3 H 11.332 -5.613 5.273 1.00 . A A . 168 LYS HB3 1 1
2 3893 1 1 113 LYS HD2 H 15.416 -6.820 5.399 1.00 . A A . 168 LYS HD2 1 1
2 3894 1 1 113 LYS HD3 H 14.892 -5.579 4.256 1.00 . A A . 168 LYS HD3 1 1
2 3895 1 1 113 LYS HE2 H 14.589 -3.999 6.044 1.00 . A A . 168 LYS HE2 1 1
2 3896 1 1 113 LYS HE3 H 14.999 -5.229 7.240 1.00 . A A . 168 LYS HE3 1 1
2 3897 1 1 113 LYS HG2 H 13.152 -6.604 6.481 1.00 . A A . 168 LYS HG2 1 1
2 3898 1 1 113 LYS HG3 H 13.124 -7.260 4.848 1.00 . A A . 168 LYS HG3 1 1
2 3899 1 1 113 LYS HZ1 H 16.846 -4.173 5.148 1.00 . A A . 168 LYS HZ1 1 1
2 3900 1 1 113 LYS HZ2 H 16.836 -3.796 6.816 1.00 . A A . 168 LYS HZ2 1 1
2 3901 1 1 113 LYS HZ3 H 17.213 -5.353 6.304 1.00 . A A . 168 LYS HZ3 1 1
2 3902 1 1 113 LYS N N 11.368 -3.946 3.210 1.00 . A A . 168 LYS N 1 1
2 3903 1 1 113 LYS NZ N 16.619 -4.526 6.101 1.00 . A A . 168 LYS NZ 1 1
2 3904 1 1 113 LYS O O 10.862 -6.570 2.652 1.00 . A A . 168 LYS O 1 1
2 3905 1 1 114 ASN C C 11.883 -7.875 0.134 1.00 . A A . 169 ASN C 1 1
2 3906 1 1 114 ASN CA C 12.885 -7.967 1.235 1.00 . A A . 169 ASN CA 1 1
2 3907 1 1 114 ASN CB C 12.462 -9.074 2.150 1.00 . A A . 169 ASN CB 1 1
2 3908 1 1 114 ASN CG C 13.482 -9.378 3.179 1.00 . A A . 169 ASN CG 1 1
2 3909 1 1 114 ASN H H 13.868 -6.250 1.987 1.00 . A A . 169 ASN H 1 1
2 3910 1 1 114 ASN HA H 13.866 -8.213 0.859 1.00 . A A . 169 ASN HA 1 1
2 3911 1 1 114 ASN HB2 H 11.568 -8.734 2.654 1.00 . A A . 169 ASN HB2 1 1
2 3912 1 1 114 ASN HB3 H 12.212 -9.947 1.568 1.00 . A A . 169 ASN HB3 1 1
2 3913 1 1 114 ASN HD21 H 12.038 -9.560 4.356 1.00 . A A . 169 ASN HD21 1 1
2 3914 1 1 114 ASN HD22 H 13.623 -9.871 5.048 1.00 . A A . 169 ASN HD22 1 1
2 3915 1 1 114 ASN N N 13.007 -6.708 2.006 1.00 . A A . 169 ASN N 1 1
2 3916 1 1 114 ASN ND2 N 13.014 -9.628 4.325 1.00 . A A . 169 ASN ND2 1 1
2 3917 1 1 114 ASN O O 11.167 -8.837 -0.148 1.00 . A A . 169 ASN O 1 1
2 3918 1 1 114 ASN OD1 O 14.686 -9.278 2.957 1.00 . A A . 169 ASN OD1 1 1
2 3919 1 1 115 GLN C C 9.570 -6.473 -1.329 1.00 . A A . 170 GLN C 1 1
2 3920 1 1 115 GLN CA C 11.024 -6.451 -1.681 1.00 . A A . 170 GLN CA 1 1
2 3921 1 1 115 GLN CB C 11.339 -7.474 -2.758 1.00 . A A . 170 GLN CB 1 1
2 3922 1 1 115 GLN CD C 13.018 -6.580 -4.437 1.00 . A A . 170 GLN CD 1 1
2 3923 1 1 115 GLN CG C 12.777 -7.415 -3.185 1.00 . A A . 170 GLN CG 1 1
2 3924 1 1 115 GLN H H 12.387 -6.009 -0.083 1.00 . A A . 170 GLN H 1 1
2 3925 1 1 115 GLN HA H 11.278 -5.468 -2.047 1.00 . A A . 170 GLN HA 1 1
2 3926 1 1 115 GLN HB2 H 11.127 -8.461 -2.374 1.00 . A A . 170 GLN HB2 1 1
2 3927 1 1 115 GLN HB3 H 10.718 -7.286 -3.621 1.00 . A A . 170 GLN HB3 1 1
2 3928 1 1 115 GLN HE21 H 11.386 -5.494 -4.105 1.00 . A A . 170 GLN HE21 1 1
2 3929 1 1 115 GLN HE22 H 12.226 -5.112 -5.544 1.00 . A A . 170 GLN HE22 1 1
2 3930 1 1 115 GLN HG2 H 13.327 -6.978 -2.363 1.00 . A A . 170 GLN HG2 1 1
2 3931 1 1 115 GLN HG3 H 13.081 -8.439 -3.311 1.00 . A A . 170 GLN HG3 1 1
2 3932 1 1 115 GLN N N 11.849 -6.712 -0.490 1.00 . A A . 170 GLN N 1 1
2 3933 1 1 115 GLN NE2 N 12.142 -5.632 -4.708 1.00 . A A . 170 GLN NE2 1 1
2 3934 1 1 115 GLN O O 8.717 -6.805 -2.144 1.00 . A A . 170 GLN O 1 1
2 3935 1 1 115 GLN OE1 O 13.966 -6.818 -5.166 1.00 . A A . 170 GLN OE1 1 1
2 3936 1 1 116 LYS C C 7.873 -5.067 1.523 1.00 . A A . 171 LYS C 1 1
2 3937 1 1 116 LYS CA C 7.968 -6.020 0.337 1.00 . A A . 171 LYS CA 1 1
2 3938 1 1 116 LYS CB C 7.464 -7.424 0.706 1.00 . A A . 171 LYS CB 1 1
2 3939 1 1 116 LYS CD C 7.697 -9.320 2.360 1.00 . A A . 171 LYS CD 1 1
2 3940 1 1 116 LYS CE C 7.025 -10.462 1.576 1.00 . A A . 171 LYS CE 1 1
2 3941 1 1 116 LYS CG C 8.415 -8.241 1.543 1.00 . A A . 171 LYS CG 1 1
2 3942 1 1 116 LYS H H 10.014 -5.864 0.494 1.00 . A A . 171 LYS H 1 1
2 3943 1 1 116 LYS HA H 7.362 -5.649 -0.475 1.00 . A A . 171 LYS HA 1 1
2 3944 1 1 116 LYS HB2 H 6.520 -7.361 1.225 1.00 . A A . 171 LYS HB2 1 1
2 3945 1 1 116 LYS HB3 H 7.325 -7.966 -0.218 1.00 . A A . 171 LYS HB3 1 1
2 3946 1 1 116 LYS HD2 H 8.421 -9.771 3.023 1.00 . A A . 171 LYS HD2 1 1
2 3947 1 1 116 LYS HD3 H 6.949 -8.826 2.963 1.00 . A A . 171 LYS HD3 1 1
2 3948 1 1 116 LYS HE2 H 7.749 -11.040 1.027 1.00 . A A . 171 LYS HE2 1 1
2 3949 1 1 116 LYS HE3 H 6.586 -11.047 2.372 1.00 . A A . 171 LYS HE3 1 1
2 3950 1 1 116 LYS HG2 H 9.136 -8.692 0.869 1.00 . A A . 171 LYS HG2 1 1
2 3951 1 1 116 LYS HG3 H 8.949 -7.575 2.203 1.00 . A A . 171 LYS HG3 1 1
2 3952 1 1 116 LYS HZ1 H 6.200 -9.402 -0.091 1.00 . A A . 171 LYS HZ1 1 1
2 3953 1 1 116 LYS HZ2 H 5.528 -10.895 0.187 1.00 . A A . 171 LYS HZ2 1 1
2 3954 1 1 116 LYS HZ3 H 5.129 -9.650 1.205 1.00 . A A . 171 LYS HZ3 1 1
2 3955 1 1 116 LYS N N 9.293 -6.091 -0.130 1.00 . A A . 171 LYS N 1 1
2 3956 1 1 116 LYS NZ N 5.923 -10.060 0.667 1.00 . A A . 171 LYS NZ 1 1
2 3957 1 1 116 LYS O O 8.899 -4.648 2.077 1.00 . A A . 171 LYS O 1 1
2 3958 1 1 117 ILE C C 6.521 -4.781 4.233 1.00 . A A . 172 ILE C 1 1
2 3959 1 1 117 ILE CA C 6.419 -3.889 3.039 1.00 . A A . 172 ILE CA 1 1
2 3960 1 1 117 ILE CB C 5.004 -3.192 3.060 1.00 . A A . 172 ILE CB 1 1
2 3961 1 1 117 ILE CD1 C 4.360 -2.748 0.683 1.00 . A A . 172 ILE CD1 1 1
2 3962 1 1 117 ILE CG1 C 4.841 -2.174 1.958 1.00 . A A . 172 ILE CG1 1 1
2 3963 1 1 117 ILE CG2 C 4.692 -2.540 4.392 1.00 . A A . 172 ILE CG2 1 1
2 3964 1 1 117 ILE H H 5.913 -4.977 1.310 1.00 . A A . 172 ILE H 1 1
2 3965 1 1 117 ILE HA H 7.189 -3.135 3.098 1.00 . A A . 172 ILE HA 1 1
2 3966 1 1 117 ILE HB H 4.270 -3.971 2.913 1.00 . A A . 172 ILE HB 1 1
2 3967 1 1 117 ILE HD11 H 3.385 -3.178 0.869 1.00 . A A . 172 ILE HD11 1 1
2 3968 1 1 117 ILE HD12 H 4.298 -1.976 -0.069 1.00 . A A . 172 ILE HD12 1 1
2 3969 1 1 117 ILE HD13 H 5.048 -3.521 0.381 1.00 . A A . 172 ILE HD13 1 1
2 3970 1 1 117 ILE HG12 H 4.145 -1.423 2.294 1.00 . A A . 172 ILE HG12 1 1
2 3971 1 1 117 ILE HG13 H 5.797 -1.703 1.777 1.00 . A A . 172 ILE HG13 1 1
2 3972 1 1 117 ILE HG21 H 5.432 -1.784 4.606 1.00 . A A . 172 ILE HG21 1 1
2 3973 1 1 117 ILE HG22 H 3.714 -2.086 4.345 1.00 . A A . 172 ILE HG22 1 1
2 3974 1 1 117 ILE HG23 H 4.707 -3.287 5.173 1.00 . A A . 172 ILE HG23 1 1
2 3975 1 1 117 ILE N N 6.666 -4.693 1.871 1.00 . A A . 172 ILE N 1 1
2 3976 1 1 117 ILE O O 5.902 -5.844 4.285 1.00 . A A . 172 ILE O 1 1
2 3977 1 1 118 THR C C 6.543 -4.564 7.436 1.00 . A A . 173 THR C 1 1
2 3978 1 1 118 THR CA C 7.436 -5.137 6.347 1.00 . A A . 173 THR CA 1 1
2 3979 1 1 118 THR CB C 8.923 -5.271 6.776 1.00 . A A . 173 THR CB 1 1
2 3980 1 1 118 THR CG2 C 9.597 -3.924 6.890 1.00 . A A . 173 THR CG2 1 1
2 3981 1 1 118 THR H H 7.771 -3.533 5.025 1.00 . A A . 173 THR H 1 1
2 3982 1 1 118 THR HA H 7.050 -6.122 6.127 1.00 . A A . 173 THR HA 1 1
2 3983 1 1 118 THR HB H 9.415 -5.834 5.998 1.00 . A A . 173 THR HB 1 1
2 3984 1 1 118 THR HG1 H 8.436 -5.683 8.648 1.00 . A A . 173 THR HG1 1 1
2 3985 1 1 118 THR HG21 H 9.079 -3.323 7.621 1.00 . A A . 173 THR HG21 1 1
2 3986 1 1 118 THR HG22 H 10.633 -4.048 7.166 1.00 . A A . 173 THR HG22 1 1
2 3987 1 1 118 THR HG23 H 9.536 -3.453 5.916 1.00 . A A . 173 THR HG23 1 1
2 3988 1 1 118 THR N N 7.292 -4.383 5.159 1.00 . A A . 173 THR N 1 1
2 3989 1 1 118 THR O O 6.088 -5.301 8.304 1.00 . A A . 173 THR O 1 1
2 3990 1 1 118 THR OG1 O 9.061 -6.012 7.992 1.00 . A A . 173 THR OG1 1 1
2 3991 1 1 119 GLN C C 4.886 -1.296 7.717 1.00 . A A . 174 GLN C 1 1
2 3992 1 1 119 GLN CA C 5.356 -2.616 8.294 1.00 . A A . 174 GLN CA 1 1
2 3993 1 1 119 GLN CB C 6.022 -2.420 9.676 1.00 . A A . 174 GLN CB 1 1
2 3994 1 1 119 GLN CD C 3.843 -2.595 10.959 1.00 . A A . 174 GLN CD 1 1
2 3995 1 1 119 GLN CG C 5.114 -1.789 10.731 1.00 . A A . 174 GLN CG 1 1
2 3996 1 1 119 GLN H H 6.614 -2.688 6.634 1.00 . A A . 174 GLN H 1 1
2 3997 1 1 119 GLN HA H 4.494 -3.257 8.404 1.00 . A A . 174 GLN HA 1 1
2 3998 1 1 119 GLN HB2 H 6.339 -3.384 10.045 1.00 . A A . 174 GLN HB2 1 1
2 3999 1 1 119 GLN HB3 H 6.891 -1.791 9.559 1.00 . A A . 174 GLN HB3 1 1
2 4000 1 1 119 GLN HE21 H 2.837 -0.947 11.356 1.00 . A A . 174 GLN HE21 1 1
2 4001 1 1 119 GLN HE22 H 1.923 -2.409 11.391 1.00 . A A . 174 GLN HE22 1 1
2 4002 1 1 119 GLN HG2 H 5.658 -1.713 11.660 1.00 . A A . 174 GLN HG2 1 1
2 4003 1 1 119 GLN HG3 H 4.845 -0.799 10.391 1.00 . A A . 174 GLN HG3 1 1
2 4004 1 1 119 GLN N N 6.248 -3.259 7.350 1.00 . A A . 174 GLN N 1 1
2 4005 1 1 119 GLN NE2 N 2.770 -1.921 11.275 1.00 . A A . 174 GLN NE2 1 1
2 4006 1 1 119 GLN O O 5.634 -0.626 6.997 1.00 . A A . 174 GLN O 1 1
2 4007 1 1 119 GLN OE1 O 3.835 -3.803 10.818 1.00 . A A . 174 GLN OE1 1 1
2 4008 1 1 120 ARG C C 2.401 0.906 8.733 1.00 . A A . 175 ARG C 1 1
2 4009 1 1 120 ARG CA C 3.066 0.275 7.518 1.00 . A A . 175 ARG CA 1 1
2 4010 1 1 120 ARG CB C 2.002 0.006 6.422 1.00 . A A . 175 ARG CB 1 1
2 4011 1 1 120 ARG CD C -0.284 -0.998 5.950 1.00 . A A . 175 ARG CD 1 1
2 4012 1 1 120 ARG CG C 0.832 -0.752 6.949 1.00 . A A . 175 ARG CG 1 1
2 4013 1 1 120 ARG CZ C -2.662 -1.696 6.417 1.00 . A A . 175 ARG CZ 1 1
2 4014 1 1 120 ARG H H 3.086 -1.568 8.507 1.00 . A A . 175 ARG H 1 1
2 4015 1 1 120 ARG HA H 3.842 0.921 7.137 1.00 . A A . 175 ARG HA 1 1
2 4016 1 1 120 ARG HB2 H 1.649 0.951 6.040 1.00 . A A . 175 ARG HB2 1 1
2 4017 1 1 120 ARG HB3 H 2.449 -0.564 5.622 1.00 . A A . 175 ARG HB3 1 1
2 4018 1 1 120 ARG HD2 H -0.642 -0.047 5.583 1.00 . A A . 175 ARG HD2 1 1
2 4019 1 1 120 ARG HD3 H 0.079 -1.607 5.136 1.00 . A A . 175 ARG HD3 1 1
2 4020 1 1 120 ARG HE H -1.044 -2.210 7.441 1.00 . A A . 175 ARG HE 1 1
2 4021 1 1 120 ARG HG2 H 1.200 -1.683 7.349 1.00 . A A . 175 ARG HG2 1 1
2 4022 1 1 120 ARG HG3 H 0.460 -0.127 7.746 1.00 . A A . 175 ARG HG3 1 1
2 4023 1 1 120 ARG HH11 H -2.707 -0.621 4.644 1.00 . A A . 175 ARG HH11 1 1
2 4024 1 1 120 ARG HH12 H -4.219 -1.144 5.304 1.00 . A A . 175 ARG HH12 1 1
2 4025 1 1 120 ARG HH21 H -3.055 -2.751 8.089 1.00 . A A . 175 ARG HH21 1 1
2 4026 1 1 120 ARG HH22 H -4.441 -2.280 7.125 1.00 . A A . 175 ARG HH22 1 1
2 4027 1 1 120 ARG N N 3.649 -0.967 7.966 1.00 . A A . 175 ARG N 1 1
2 4028 1 1 120 ARG NE N -1.348 -1.702 6.643 1.00 . A A . 175 ARG NE 1 1
2 4029 1 1 120 ARG NH1 N -3.207 -1.103 5.359 1.00 . A A . 175 ARG NH1 1 1
2 4030 1 1 120 ARG NH2 N -3.439 -2.297 7.278 1.00 . A A . 175 ARG NH2 1 1
2 4031 1 1 120 ARG O O 1.877 0.198 9.577 1.00 . A A . 175 ARG O 1 1
2 4032 1 1 121 THR C C 1.391 4.220 9.625 1.00 . A A . 176 THR C 1 1
2 4033 1 1 121 THR CA C 1.805 2.812 10.004 1.00 . A A . 176 THR CA 1 1
2 4034 1 1 121 THR CB C 2.698 2.831 11.284 1.00 . A A . 176 THR CB 1 1
2 4035 1 1 121 THR CG2 C 1.852 3.128 12.506 1.00 . A A . 176 THR CG2 1 1
2 4036 1 1 121 THR H H 3.018 2.726 8.274 1.00 . A A . 176 THR H 1 1
2 4037 1 1 121 THR HA H 0.905 2.257 10.213 1.00 . A A . 176 THR HA 1 1
2 4038 1 1 121 THR HB H 3.468 3.583 11.189 1.00 . A A . 176 THR HB 1 1
2 4039 1 1 121 THR HG1 H 2.798 0.952 10.874 1.00 . A A . 176 THR HG1 1 1
2 4040 1 1 121 THR HG21 H 1.134 2.327 12.612 1.00 . A A . 176 THR HG21 1 1
2 4041 1 1 121 THR HG22 H 2.481 3.167 13.383 1.00 . A A . 176 THR HG22 1 1
2 4042 1 1 121 THR HG23 H 1.339 4.067 12.371 1.00 . A A . 176 THR HG23 1 1
2 4043 1 1 121 THR N N 2.479 2.180 8.889 1.00 . A A . 176 THR N 1 1
2 4044 1 1 121 THR O O 2.193 4.976 9.078 1.00 . A A . 176 THR O 1 1
2 4045 1 1 121 THR OG1 O 3.285 1.536 11.468 1.00 . A A . 176 THR OG1 1 1
2 4046 1 1 122 THR C C 0.277 6.858 10.515 1.00 . A A . 177 THR C 1 1
2 4047 1 1 122 THR CA C -0.371 5.856 9.578 1.00 . A A . 177 THR CA 1 1
2 4048 1 1 122 THR CB C -1.935 5.927 9.646 1.00 . A A . 177 THR CB 1 1
2 4049 1 1 122 THR CG2 C -2.465 5.557 11.030 1.00 . A A . 177 THR CG2 1 1
2 4050 1 1 122 THR H H -0.483 3.874 10.218 1.00 . A A . 177 THR H 1 1
2 4051 1 1 122 THR HA H -0.049 6.103 8.579 1.00 . A A . 177 THR HA 1 1
2 4052 1 1 122 THR HB H -2.314 5.219 8.924 1.00 . A A . 177 THR HB 1 1
2 4053 1 1 122 THR HG1 H -1.999 7.935 9.797 1.00 . A A . 177 THR HG1 1 1
2 4054 1 1 122 THR HG21 H -2.064 6.241 11.762 1.00 . A A . 177 THR HG21 1 1
2 4055 1 1 122 THR HG22 H -3.544 5.620 11.030 1.00 . A A . 177 THR HG22 1 1
2 4056 1 1 122 THR HG23 H -2.163 4.549 11.275 1.00 . A A . 177 THR HG23 1 1
2 4057 1 1 122 THR N N 0.133 4.540 9.853 1.00 . A A . 177 THR N 1 1
2 4058 1 1 122 THR O O 0.524 6.568 11.691 1.00 . A A . 177 THR O 1 1
2 4059 1 1 122 THR OG1 O -2.411 7.234 9.278 1.00 . A A . 177 THR OG1 1 1
2 4060 1 1 123 ILE C C 0.415 10.284 10.721 1.00 . A A . 178 ILE C 1 1
2 4061 1 1 123 ILE CA C 1.247 9.022 10.734 1.00 . A A . 178 ILE CA 1 1
2 4062 1 1 123 ILE CB C 2.661 9.351 10.195 1.00 . A A . 178 ILE CB 1 1
2 4063 1 1 123 ILE CD1 C 3.671 10.707 8.329 1.00 . A A . 178 ILE CD1 1 1
2 4064 1 1 123 ILE CG1 C 2.593 9.752 8.732 1.00 . A A . 178 ILE CG1 1 1
2 4065 1 1 123 ILE CG2 C 3.597 8.164 10.370 1.00 . A A . 178 ILE CG2 1 1
2 4066 1 1 123 ILE H H 0.372 8.174 9.038 1.00 . A A . 178 ILE H 1 1
2 4067 1 1 123 ILE HA H 1.343 8.675 11.753 1.00 . A A . 178 ILE HA 1 1
2 4068 1 1 123 ILE HB H 3.064 10.180 10.754 1.00 . A A . 178 ILE HB 1 1
2 4069 1 1 123 ILE HD11 H 4.626 10.269 8.571 1.00 . A A . 178 ILE HD11 1 1
2 4070 1 1 123 ILE HD12 H 3.608 10.890 7.267 1.00 . A A . 178 ILE HD12 1 1
2 4071 1 1 123 ILE HD13 H 3.539 11.634 8.868 1.00 . A A . 178 ILE HD13 1 1
2 4072 1 1 123 ILE HG12 H 2.712 8.860 8.135 1.00 . A A . 178 ILE HG12 1 1
2 4073 1 1 123 ILE HG13 H 1.632 10.189 8.514 1.00 . A A . 178 ILE HG13 1 1
2 4074 1 1 123 ILE HG21 H 3.192 7.318 9.834 1.00 . A A . 178 ILE HG21 1 1
2 4075 1 1 123 ILE HG22 H 4.571 8.412 9.976 1.00 . A A . 178 ILE HG22 1 1
2 4076 1 1 123 ILE HG23 H 3.679 7.918 11.418 1.00 . A A . 178 ILE HG23 1 1
2 4077 1 1 123 ILE N N 0.599 7.992 9.980 1.00 . A A . 178 ILE N 1 1
2 4078 1 1 123 ILE O O -0.579 10.370 10.003 1.00 . A A . 178 ILE O 1 1
2 4079 1 1 124 GLN C C 1.263 13.475 11.052 1.00 . A A . 179 GLN C 1 1
2 4080 1 1 124 GLN CA C 0.196 12.518 11.578 1.00 . A A . 179 GLN CA 1 1
2 4081 1 1 124 GLN CB C -0.153 12.830 13.041 1.00 . A A . 179 GLN CB 1 1
2 4082 1 1 124 GLN CD C -2.666 12.714 12.721 1.00 . A A . 179 GLN CD 1 1
2 4083 1 1 124 GLN CG C -1.496 13.525 13.271 1.00 . A A . 179 GLN CG 1 1
2 4084 1 1 124 GLN H H 1.596 11.087 12.093 1.00 . A A . 179 GLN H 1 1
2 4085 1 1 124 GLN HA H -0.682 12.535 10.951 1.00 . A A . 179 GLN HA 1 1
2 4086 1 1 124 GLN HB2 H -0.166 11.902 13.593 1.00 . A A . 179 GLN HB2 1 1
2 4087 1 1 124 GLN HB3 H 0.626 13.457 13.451 1.00 . A A . 179 GLN HB3 1 1
2 4088 1 1 124 GLN HE21 H -2.771 13.854 11.086 1.00 . A A . 179 GLN HE21 1 1
2 4089 1 1 124 GLN HE22 H -3.884 12.549 11.190 1.00 . A A . 179 GLN HE22 1 1
2 4090 1 1 124 GLN HG2 H -1.642 13.668 14.333 1.00 . A A . 179 GLN HG2 1 1
2 4091 1 1 124 GLN HG3 H -1.479 14.485 12.779 1.00 . A A . 179 GLN HG3 1 1
2 4092 1 1 124 GLN N N 0.816 11.226 11.520 1.00 . A A . 179 GLN N 1 1
2 4093 1 1 124 GLN NE2 N -3.149 13.071 11.563 1.00 . A A . 179 GLN NE2 1 1
2 4094 1 1 124 GLN O O 2.445 13.091 11.000 1.00 . A A . 179 GLN O 1 1
2 4095 1 1 124 GLN OE1 O -3.194 11.833 13.389 1.00 . A A . 179 GLN OE1 1 1
2 4096 1 1 125 LEU C C 2.338 16.552 11.163 1.00 . A A . 180 LEU C 1 1
2 4097 1 1 125 LEU CA C 1.877 15.581 10.092 1.00 . A A . 180 LEU CA 1 1
2 4098 1 1 125 LEU CB C 1.319 16.348 8.856 1.00 . A A . 180 LEU CB 1 1
2 4099 1 1 125 LEU CD1 C 1.916 14.526 7.208 1.00 . A A . 180 LEU CD1 1 1
2 4100 1 1 125 LEU CD2 C -0.493 14.843 7.901 1.00 . A A . 180 LEU CD2 1 1
2 4101 1 1 125 LEU CG C 0.852 15.519 7.646 1.00 . A A . 180 LEU CG 1 1
2 4102 1 1 125 LEU H H -0.029 14.983 10.752 1.00 . A A . 180 LEU H 1 1
2 4103 1 1 125 LEU HA H 2.730 14.991 9.787 1.00 . A A . 180 LEU HA 1 1
2 4104 1 1 125 LEU HB2 H 0.474 16.943 9.163 1.00 . A A . 180 LEU HB2 1 1
2 4105 1 1 125 LEU HB3 H 2.091 17.012 8.497 1.00 . A A . 180 LEU HB3 1 1
2 4106 1 1 125 LEU HD11 H 2.122 13.838 8.014 1.00 . A A . 180 LEU HD11 1 1
2 4107 1 1 125 LEU HD12 H 1.560 13.973 6.351 1.00 . A A . 180 LEU HD12 1 1
2 4108 1 1 125 LEU HD13 H 2.821 15.055 6.946 1.00 . A A . 180 LEU HD13 1 1
2 4109 1 1 125 LEU HD21 H -1.243 15.596 8.099 1.00 . A A . 180 LEU HD21 1 1
2 4110 1 1 125 LEU HD22 H -0.780 14.272 7.030 1.00 . A A . 180 LEU HD22 1 1
2 4111 1 1 125 LEU HD23 H -0.408 14.185 8.752 1.00 . A A . 180 LEU HD23 1 1
2 4112 1 1 125 LEU HG H 0.731 16.207 6.823 1.00 . A A . 180 LEU HG 1 1
2 4113 1 1 125 LEU N N 0.901 14.661 10.654 1.00 . A A . 180 LEU N 1 1
2 4114 1 1 125 LEU O O 3.517 16.897 11.248 1.00 . A A . 180 LEU O 1 1
2 4115 1 1 126 GLY C C 0.441 18.495 13.608 1.00 . A A . 181 GLY C 1 1
2 4116 1 1 126 GLY CA C 1.689 17.862 13.068 1.00 . A A . 181 GLY CA 1 1
2 4117 1 1 126 GLY H H 0.469 16.720 11.769 1.00 . A A . 181 GLY H 1 1
2 4118 1 1 126 GLY HA2 H 2.131 17.273 13.858 1.00 . A A . 181 GLY HA2 1 1
2 4119 1 1 126 GLY HA3 H 2.373 18.635 12.754 1.00 . A A . 181 GLY HA3 1 1
2 4120 1 1 126 GLY N N 1.403 16.987 11.963 1.00 . A A . 181 GLY N 1 1
2 4121 1 1 126 GLY O O 0.447 19.656 14.012 1.00 . A A . 181 GLY O 1 1
2 4122 1 1 127 GLU C C -1.965 17.905 15.570 1.00 . A A . 182 GLU C 1 1
2 4123 1 1 127 GLU CA C -1.906 18.199 14.079 1.00 . A A . 182 GLU CA 1 1
2 4124 1 1 127 GLU CB C -3.085 17.492 13.371 1.00 . A A . 182 GLU CB 1 1
2 4125 1 1 127 GLU CD C -2.289 16.388 11.205 1.00 . A A . 182 GLU CD 1 1
2 4126 1 1 127 GLU CG C -3.072 17.536 11.834 1.00 . A A . 182 GLU CG 1 1
2 4127 1 1 127 GLU H H -0.596 16.867 13.138 1.00 . A A . 182 GLU H 1 1
2 4128 1 1 127 GLU HA H -1.981 19.265 13.919 1.00 . A A . 182 GLU HA 1 1
2 4129 1 1 127 GLU HB2 H -3.040 16.453 13.660 1.00 . A A . 182 GLU HB2 1 1
2 4130 1 1 127 GLU HB3 H -4.010 17.920 13.726 1.00 . A A . 182 GLU HB3 1 1
2 4131 1 1 127 GLU HG2 H -4.089 17.493 11.472 1.00 . A A . 182 GLU HG2 1 1
2 4132 1 1 127 GLU HG3 H -2.624 18.468 11.524 1.00 . A A . 182 GLU HG3 1 1
2 4133 1 1 127 GLU N N -0.638 17.750 13.566 1.00 . A A . 182 GLU N 1 1
2 4134 1 1 127 GLU O O -2.514 18.686 16.353 1.00 . A A . 182 GLU O 1 1
2 4135 1 1 127 GLU OE1 O -1.067 16.337 11.348 1.00 . A A . 182 GLU OE1 1 1
2 4136 1 1 127 GLU OE2 O -2.891 15.530 10.578 1.00 . A A . 182 GLU OE2 1 1
2 4137 1 1 128 GLU C C -0.035 15.470 17.274 1.00 . A A . 183 GLU C 1 1
2 4138 1 1 128 GLU CA C -1.301 16.301 17.265 1.00 . A A . 183 GLU CA 1 1
2 4139 1 1 128 GLU CB C -2.552 15.448 17.617 1.00 . A A . 183 GLU CB 1 1
2 4140 1 1 128 GLU CD C -3.933 14.266 19.421 1.00 . A A . 183 GLU CD 1 1
2 4141 1 1 128 GLU CG C -2.637 15.007 19.084 1.00 . A A . 183 GLU CG 1 1
2 4142 1 1 128 GLU H H -0.919 16.191 15.304 1.00 . A A . 183 GLU H 1 1
2 4143 1 1 128 GLU HA H -1.197 17.140 17.938 1.00 . A A . 183 GLU HA 1 1
2 4144 1 1 128 GLU HB2 H -3.437 16.025 17.391 1.00 . A A . 183 GLU HB2 1 1
2 4145 1 1 128 GLU HB3 H -2.550 14.564 16.997 1.00 . A A . 183 GLU HB3 1 1
2 4146 1 1 128 GLU HG2 H -1.806 14.352 19.295 1.00 . A A . 183 GLU HG2 1 1
2 4147 1 1 128 GLU HG3 H -2.566 15.883 19.712 1.00 . A A . 183 GLU HG3 1 1
2 4148 1 1 128 GLU N N -1.382 16.788 15.930 1.00 . A A . 183 GLU N 1 1
2 4149 1 1 128 GLU OE1 O -4.970 14.944 19.654 1.00 . A A . 183 GLU OE1 1 1
2 4150 1 1 128 GLU OE2 O -3.921 13.013 19.474 1.00 . A A . 183 GLU OE2 1 1
3 4151 1 1 1 SER C C 18.588 -4.400 0.898 1.00 . A A . 56 SER C 1 1
3 4152 1 1 1 SER CA C 18.253 -4.082 2.333 1.00 . A A . 56 SER CA 1 1
3 4153 1 1 1 SER CB C 16.712 -4.031 2.553 1.00 . A A . 56 SER CB 1 1
3 4154 1 1 1 SER H1 H 18.368 -2.084 1.970 1.00 . A A . 56 SER H1 1 1
3 4155 1 1 1 SER H2 H 18.637 -2.495 3.613 1.00 . A A . 56 SER H2 1 1
3 4156 1 1 1 SER H3 H 19.828 -2.793 2.431 1.00 . A A . 56 SER H3 1 1
3 4157 1 1 1 SER HA H 18.698 -4.814 2.989 1.00 . A A . 56 SER HA 1 1
3 4158 1 1 1 SER HB2 H 16.513 -3.808 3.591 1.00 . A A . 56 SER HB2 1 1
3 4159 1 1 1 SER HB3 H 16.310 -3.235 1.944 1.00 . A A . 56 SER HB3 1 1
3 4160 1 1 1 SER HG H 15.714 -5.146 1.315 1.00 . A A . 56 SER HG 1 1
3 4161 1 1 1 SER N N 18.809 -2.769 2.622 1.00 . A A . 56 SER N 1 1
3 4162 1 1 1 SER O O 19.091 -3.529 0.195 1.00 . A A . 56 SER O 1 1
3 4163 1 1 1 SER OG O 16.035 -5.251 2.222 1.00 . A A . 56 SER OG 1 1
3 4164 1 1 2 ASN C C 17.298 -5.535 -1.656 1.00 . A A . 57 ASN C 1 1
3 4165 1 1 2 ASN CA C 18.544 -5.989 -0.931 1.00 . A A . 57 ASN CA 1 1
3 4166 1 1 2 ASN CB C 18.746 -7.501 -1.121 1.00 . A A . 57 ASN CB 1 1
3 4167 1 1 2 ASN CG C 19.001 -7.874 -2.576 1.00 . A A . 57 ASN CG 1 1
3 4168 1 1 2 ASN H H 18.055 -6.326 1.094 1.00 . A A . 57 ASN H 1 1
3 4169 1 1 2 ASN HA H 19.395 -5.441 -1.310 1.00 . A A . 57 ASN HA 1 1
3 4170 1 1 2 ASN HB2 H 19.590 -7.826 -0.530 1.00 . A A . 57 ASN HB2 1 1
3 4171 1 1 2 ASN HB3 H 17.858 -8.018 -0.786 1.00 . A A . 57 ASN HB3 1 1
3 4172 1 1 2 ASN HD21 H 18.066 -9.608 -2.347 1.00 . A A . 57 ASN HD21 1 1
3 4173 1 1 2 ASN HD22 H 18.701 -9.262 -3.920 1.00 . A A . 57 ASN HD22 1 1
3 4174 1 1 2 ASN N N 18.364 -5.636 0.471 1.00 . A A . 57 ASN N 1 1
3 4175 1 1 2 ASN ND2 N 18.545 -9.035 -2.980 1.00 . A A . 57 ASN ND2 1 1
3 4176 1 1 2 ASN O O 16.302 -6.257 -1.726 1.00 . A A . 57 ASN O 1 1
3 4177 1 1 2 ASN OD1 O 19.591 -7.117 -3.326 1.00 . A A . 57 ASN OD1 1 1
3 4178 1 1 3 THR C C 16.822 -2.288 -3.070 1.00 . A A . 58 THR C 1 1
3 4179 1 1 3 THR CA C 16.207 -3.592 -2.635 1.00 . A A . 58 THR CA 1 1
3 4180 1 1 3 THR CB C 15.086 -3.231 -1.595 1.00 . A A . 58 THR CB 1 1
3 4181 1 1 3 THR CG2 C 13.729 -3.125 -2.284 1.00 . A A . 58 THR CG2 1 1
3 4182 1 1 3 THR H H 18.092 -3.720 -1.862 1.00 . A A . 58 THR H 1 1
3 4183 1 1 3 THR HA H 15.785 -4.091 -3.496 1.00 . A A . 58 THR HA 1 1
3 4184 1 1 3 THR HB H 15.365 -2.255 -1.221 1.00 . A A . 58 THR HB 1 1
3 4185 1 1 3 THR HG1 H 15.264 -5.059 -1.037 1.00 . A A . 58 THR HG1 1 1
3 4186 1 1 3 THR HG21 H 13.497 -4.064 -2.766 1.00 . A A . 58 THR HG21 1 1
3 4187 1 1 3 THR HG22 H 12.968 -2.903 -1.549 1.00 . A A . 58 THR HG22 1 1
3 4188 1 1 3 THR HG23 H 13.757 -2.339 -3.023 1.00 . A A . 58 THR HG23 1 1
3 4189 1 1 3 THR N N 17.296 -4.281 -2.005 1.00 . A A . 58 THR N 1 1
3 4190 1 1 3 THR O O 17.983 -2.018 -2.752 1.00 . A A . 58 THR O 1 1
3 4191 1 1 3 THR OG1 O 14.974 -4.260 -0.567 1.00 . A A . 58 THR OG1 1 1
3 4192 1 1 4 ASN C C 15.339 0.705 -4.032 1.00 . A A . 59 ASN C 1 1
3 4193 1 1 4 ASN CA C 16.527 -0.209 -4.133 1.00 . A A . 59 ASN CA 1 1
3 4194 1 1 4 ASN CB C 17.132 -0.240 -5.539 1.00 . A A . 59 ASN CB 1 1
3 4195 1 1 4 ASN CG C 17.504 1.144 -6.060 1.00 . A A . 59 ASN CG 1 1
3 4196 1 1 4 ASN H H 15.197 -1.786 -4.039 1.00 . A A . 59 ASN H 1 1
3 4197 1 1 4 ASN HA H 17.273 0.111 -3.420 1.00 . A A . 59 ASN HA 1 1
3 4198 1 1 4 ASN HB2 H 18.016 -0.858 -5.482 1.00 . A A . 59 ASN HB2 1 1
3 4199 1 1 4 ASN HB3 H 16.408 -0.709 -6.185 1.00 . A A . 59 ASN HB3 1 1
3 4200 1 1 4 ASN HD21 H 19.246 1.103 -5.120 1.00 . A A . 59 ASN HD21 1 1
3 4201 1 1 4 ASN HD22 H 18.852 2.539 -6.008 1.00 . A A . 59 ASN HD22 1 1
3 4202 1 1 4 ASN N N 16.092 -1.503 -3.756 1.00 . A A . 59 ASN N 1 1
3 4203 1 1 4 ASN ND2 N 18.653 1.631 -5.697 1.00 . A A . 59 ASN ND2 1 1
3 4204 1 1 4 ASN O O 14.224 0.209 -3.890 1.00 . A A . 59 ASN O 1 1
3 4205 1 1 4 ASN OD1 O 16.722 1.791 -6.729 1.00 . A A . 59 ASN OD1 1 1
3 4206 1 1 5 GLN C C 13.371 2.776 -4.900 1.00 . A A . 60 GLN C 1 1
3 4207 1 1 5 GLN CA C 14.539 3.011 -3.952 1.00 . A A . 60 GLN CA 1 1
3 4208 1 1 5 GLN CB C 15.133 4.396 -4.167 1.00 . A A . 60 GLN CB 1 1
3 4209 1 1 5 GLN CD C 16.808 6.107 -3.393 1.00 . A A . 60 GLN CD 1 1
3 4210 1 1 5 GLN CG C 16.196 4.752 -3.148 1.00 . A A . 60 GLN CG 1 1
3 4211 1 1 5 GLN H H 16.493 2.289 -4.203 1.00 . A A . 60 GLN H 1 1
3 4212 1 1 5 GLN HA H 14.203 2.947 -2.934 1.00 . A A . 60 GLN HA 1 1
3 4213 1 1 5 GLN HB2 H 15.576 4.437 -5.151 1.00 . A A . 60 GLN HB2 1 1
3 4214 1 1 5 GLN HB3 H 14.343 5.131 -4.105 1.00 . A A . 60 GLN HB3 1 1
3 4215 1 1 5 GLN HE21 H 15.433 6.968 -2.268 1.00 . A A . 60 GLN HE21 1 1
3 4216 1 1 5 GLN HE22 H 16.623 8.009 -2.984 1.00 . A A . 60 GLN HE22 1 1
3 4217 1 1 5 GLN HG2 H 15.753 4.743 -2.164 1.00 . A A . 60 GLN HG2 1 1
3 4218 1 1 5 GLN HG3 H 16.973 4.004 -3.201 1.00 . A A . 60 GLN HG3 1 1
3 4219 1 1 5 GLN N N 15.568 1.996 -4.079 1.00 . A A . 60 GLN N 1 1
3 4220 1 1 5 GLN NE2 N 16.226 7.129 -2.819 1.00 . A A . 60 GLN NE2 1 1
3 4221 1 1 5 GLN O O 12.236 2.696 -4.455 1.00 . A A . 60 GLN O 1 1
3 4222 1 1 5 GLN OE1 O 17.795 6.232 -4.095 1.00 . A A . 60 GLN OE1 1 1
3 4223 1 1 6 SER C C 11.845 1.066 -6.892 1.00 . A A . 61 SER C 1 1
3 4224 1 1 6 SER CA C 12.634 2.353 -7.175 1.00 . A A . 61 SER CA 1 1
3 4225 1 1 6 SER CB C 13.290 2.302 -8.545 1.00 . A A . 61 SER CB 1 1
3 4226 1 1 6 SER H H 14.602 2.554 -6.457 1.00 . A A . 61 SER H 1 1
3 4227 1 1 6 SER HA H 11.945 3.186 -7.141 1.00 . A A . 61 SER HA 1 1
3 4228 1 1 6 SER HB2 H 12.572 1.949 -9.271 1.00 . A A . 61 SER HB2 1 1
3 4229 1 1 6 SER HB3 H 13.647 3.282 -8.821 1.00 . A A . 61 SER HB3 1 1
3 4230 1 1 6 SER HG H 14.642 1.202 -9.432 1.00 . A A . 61 SER HG 1 1
3 4231 1 1 6 SER N N 13.665 2.570 -6.165 1.00 . A A . 61 SER N 1 1
3 4232 1 1 6 SER O O 10.609 1.039 -7.004 1.00 . A A . 61 SER O 1 1
3 4233 1 1 6 SER OG O 14.390 1.398 -8.525 1.00 . A A . 61 SER OG 1 1
3 4234 1 1 7 GLU C C 11.049 -1.041 -4.937 1.00 . A A . 62 GLU C 1 1
3 4235 1 1 7 GLU CA C 11.957 -1.242 -6.116 1.00 . A A . 62 GLU CA 1 1
3 4236 1 1 7 GLU CB C 13.024 -2.277 -5.781 1.00 . A A . 62 GLU CB 1 1
3 4237 1 1 7 GLU CD C 12.402 -3.905 -7.502 1.00 . A A . 62 GLU CD 1 1
3 4238 1 1 7 GLU CG C 13.515 -3.065 -6.958 1.00 . A A . 62 GLU CG 1 1
3 4239 1 1 7 GLU H H 13.546 0.081 -6.472 1.00 . A A . 62 GLU H 1 1
3 4240 1 1 7 GLU HA H 11.367 -1.590 -6.950 1.00 . A A . 62 GLU HA 1 1
3 4241 1 1 7 GLU HB2 H 13.869 -1.765 -5.346 1.00 . A A . 62 GLU HB2 1 1
3 4242 1 1 7 GLU HB3 H 12.619 -2.965 -5.054 1.00 . A A . 62 GLU HB3 1 1
3 4243 1 1 7 GLU HG2 H 13.847 -2.376 -7.722 1.00 . A A . 62 GLU HG2 1 1
3 4244 1 1 7 GLU HG3 H 14.327 -3.709 -6.654 1.00 . A A . 62 GLU HG3 1 1
3 4245 1 1 7 GLU N N 12.568 0.012 -6.496 1.00 . A A . 62 GLU N 1 1
3 4246 1 1 7 GLU O O 9.929 -1.487 -4.932 1.00 . A A . 62 GLU O 1 1
3 4247 1 1 7 GLU OE1 O 11.766 -4.639 -6.722 1.00 . A A . 62 GLU OE1 1 1
3 4248 1 1 7 GLU OE2 O 12.060 -3.780 -8.675 1.00 . A A . 62 GLU OE2 1 1
3 4249 1 1 8 SER C C 9.529 0.727 -3.140 1.00 . A A . 63 SER C 1 1
3 4250 1 1 8 SER CA C 10.797 -0.035 -2.789 1.00 . A A . 63 SER CA 1 1
3 4251 1 1 8 SER CB C 11.659 0.788 -1.861 1.00 . A A . 63 SER CB 1 1
3 4252 1 1 8 SER H H 12.427 0.046 -4.123 1.00 . A A . 63 SER H 1 1
3 4253 1 1 8 SER HA H 10.541 -0.964 -2.303 1.00 . A A . 63 SER HA 1 1
3 4254 1 1 8 SER HB2 H 11.876 1.736 -2.331 1.00 . A A . 63 SER HB2 1 1
3 4255 1 1 8 SER HB3 H 11.136 0.964 -0.934 1.00 . A A . 63 SER HB3 1 1
3 4256 1 1 8 SER HG H 13.363 0.016 -2.410 1.00 . A A . 63 SER HG 1 1
3 4257 1 1 8 SER N N 11.531 -0.323 -3.984 1.00 . A A . 63 SER N 1 1
3 4258 1 1 8 SER O O 8.441 0.356 -2.714 1.00 . A A . 63 SER O 1 1
3 4259 1 1 8 SER OG O 12.893 0.135 -1.576 1.00 . A A . 63 SER OG 1 1
3 4260 1 1 9 GLU C C 7.522 1.757 -5.088 1.00 . A A . 64 GLU C 1 1
3 4261 1 1 9 GLU CA C 8.579 2.552 -4.420 1.00 . A A . 64 GLU CA 1 1
3 4262 1 1 9 GLU CB C 8.999 3.615 -5.392 1.00 . A A . 64 GLU CB 1 1
3 4263 1 1 9 GLU CD C 9.847 5.823 -5.912 1.00 . A A . 64 GLU CD 1 1
3 4264 1 1 9 GLU CG C 9.757 4.780 -4.846 1.00 . A A . 64 GLU CG 1 1
3 4265 1 1 9 GLU H H 10.561 1.923 -4.389 1.00 . A A . 64 GLU H 1 1
3 4266 1 1 9 GLU HA H 8.162 3.032 -3.552 1.00 . A A . 64 GLU HA 1 1
3 4267 1 1 9 GLU HB2 H 9.628 3.149 -6.137 1.00 . A A . 64 GLU HB2 1 1
3 4268 1 1 9 GLU HB3 H 8.117 3.984 -5.891 1.00 . A A . 64 GLU HB3 1 1
3 4269 1 1 9 GLU HG2 H 9.225 5.179 -3.994 1.00 . A A . 64 GLU HG2 1 1
3 4270 1 1 9 GLU HG3 H 10.753 4.479 -4.557 1.00 . A A . 64 GLU HG3 1 1
3 4271 1 1 9 GLU N N 9.676 1.731 -4.002 1.00 . A A . 64 GLU N 1 1
3 4272 1 1 9 GLU O O 6.357 1.921 -4.797 1.00 . A A . 64 GLU O 1 1
3 4273 1 1 9 GLU OE1 O 8.813 6.519 -6.136 1.00 . A A . 64 GLU OE1 1 1
3 4274 1 1 9 GLU OE2 O 10.859 5.883 -6.595 1.00 . A A . 64 GLU OE2 1 1
3 4275 1 1 10 LYS C C 6.211 -0.816 -5.904 1.00 . A A . 65 LYS C 1 1
3 4276 1 1 10 LYS CA C 7.011 0.146 -6.776 1.00 . A A . 65 LYS CA 1 1
3 4277 1 1 10 LYS CB C 7.740 -0.539 -7.932 1.00 . A A . 65 LYS CB 1 1
3 4278 1 1 10 LYS CD C 9.338 -2.174 -8.801 1.00 . A A . 65 LYS CD 1 1
3 4279 1 1 10 LYS CE C 8.914 -3.574 -9.159 1.00 . A A . 65 LYS CE 1 1
3 4280 1 1 10 LYS CG C 8.624 -1.692 -7.573 1.00 . A A . 65 LYS CG 1 1
3 4281 1 1 10 LYS H H 8.899 0.808 -6.141 1.00 . A A . 65 LYS H 1 1
3 4282 1 1 10 LYS HA H 6.296 0.843 -7.190 1.00 . A A . 65 LYS HA 1 1
3 4283 1 1 10 LYS HB2 H 7.072 -0.850 -8.717 1.00 . A A . 65 LYS HB2 1 1
3 4284 1 1 10 LYS HB3 H 8.419 0.216 -8.308 1.00 . A A . 65 LYS HB3 1 1
3 4285 1 1 10 LYS HD2 H 9.130 -1.506 -9.623 1.00 . A A . 65 LYS HD2 1 1
3 4286 1 1 10 LYS HD3 H 10.398 -2.167 -8.586 1.00 . A A . 65 LYS HD3 1 1
3 4287 1 1 10 LYS HE2 H 7.841 -3.593 -9.031 1.00 . A A . 65 LYS HE2 1 1
3 4288 1 1 10 LYS HE3 H 9.170 -3.776 -10.189 1.00 . A A . 65 LYS HE3 1 1
3 4289 1 1 10 LYS HG2 H 9.336 -1.368 -6.828 1.00 . A A . 65 LYS HG2 1 1
3 4290 1 1 10 LYS HG3 H 8.019 -2.491 -7.171 1.00 . A A . 65 LYS HG3 1 1
3 4291 1 1 10 LYS HZ1 H 9.326 -4.446 -7.255 1.00 . A A . 65 LYS HZ1 1 1
3 4292 1 1 10 LYS HZ2 H 9.372 -5.563 -8.540 1.00 . A A . 65 LYS HZ2 1 1
3 4293 1 1 10 LYS HZ3 H 10.580 -4.432 -8.317 1.00 . A A . 65 LYS HZ3 1 1
3 4294 1 1 10 LYS N N 7.930 0.912 -5.992 1.00 . A A . 65 LYS N 1 1
3 4295 1 1 10 LYS NZ N 9.540 -4.579 -8.263 1.00 . A A . 65 LYS NZ 1 1
3 4296 1 1 10 LYS O O 5.042 -0.999 -6.118 1.00 . A A . 65 LYS O 1 1
3 4297 1 1 11 ILE C C 5.112 -1.484 -3.157 1.00 . A A . 66 ILE C 1 1
3 4298 1 1 11 ILE CA C 6.176 -2.259 -3.950 1.00 . A A . 66 ILE CA 1 1
3 4299 1 1 11 ILE CB C 7.210 -2.902 -2.984 1.00 . A A . 66 ILE CB 1 1
3 4300 1 1 11 ILE CD1 C 9.526 -3.926 -3.013 1.00 . A A . 66 ILE CD1 1 1
3 4301 1 1 11 ILE CG1 C 8.241 -3.702 -3.765 1.00 . A A . 66 ILE CG1 1 1
3 4302 1 1 11 ILE CG2 C 6.527 -3.796 -1.982 1.00 . A A . 66 ILE CG2 1 1
3 4303 1 1 11 ILE H H 7.774 -1.080 -4.699 1.00 . A A . 66 ILE H 1 1
3 4304 1 1 11 ILE HA H 5.694 -3.031 -4.532 1.00 . A A . 66 ILE HA 1 1
3 4305 1 1 11 ILE HB H 7.716 -2.132 -2.428 1.00 . A A . 66 ILE HB 1 1
3 4306 1 1 11 ILE HD11 H 9.319 -4.468 -2.102 1.00 . A A . 66 ILE HD11 1 1
3 4307 1 1 11 ILE HD12 H 10.205 -4.500 -3.626 1.00 . A A . 66 ILE HD12 1 1
3 4308 1 1 11 ILE HD13 H 9.976 -2.974 -2.771 1.00 . A A . 66 ILE HD13 1 1
3 4309 1 1 11 ILE HG12 H 7.823 -4.682 -3.940 1.00 . A A . 66 ILE HG12 1 1
3 4310 1 1 11 ILE HG13 H 8.466 -3.213 -4.701 1.00 . A A . 66 ILE HG13 1 1
3 4311 1 1 11 ILE HG21 H 6.010 -4.597 -2.491 1.00 . A A . 66 ILE HG21 1 1
3 4312 1 1 11 ILE HG22 H 7.261 -4.198 -1.300 1.00 . A A . 66 ILE HG22 1 1
3 4313 1 1 11 ILE HG23 H 5.819 -3.193 -1.433 1.00 . A A . 66 ILE HG23 1 1
3 4314 1 1 11 ILE N N 6.841 -1.341 -4.869 1.00 . A A . 66 ILE N 1 1
3 4315 1 1 11 ILE O O 3.989 -1.953 -2.959 1.00 . A A . 66 ILE O 1 1
3 4316 1 1 12 ILE C C 3.423 1.038 -2.918 1.00 . A A . 67 ILE C 1 1
3 4317 1 1 12 ILE CA C 4.574 0.606 -2.026 1.00 . A A . 67 ILE CA 1 1
3 4318 1 1 12 ILE CB C 5.313 1.865 -1.545 1.00 . A A . 67 ILE CB 1 1
3 4319 1 1 12 ILE CD1 C 7.403 2.611 -0.345 1.00 . A A . 67 ILE CD1 1 1
3 4320 1 1 12 ILE CG1 C 6.487 1.473 -0.676 1.00 . A A . 67 ILE CG1 1 1
3 4321 1 1 12 ILE CG2 C 4.365 2.765 -0.779 1.00 . A A . 67 ILE CG2 1 1
3 4322 1 1 12 ILE H H 6.389 0.016 -2.944 1.00 . A A . 67 ILE H 1 1
3 4323 1 1 12 ILE HA H 4.190 0.078 -1.166 1.00 . A A . 67 ILE HA 1 1
3 4324 1 1 12 ILE HB H 5.675 2.423 -2.395 1.00 . A A . 67 ILE HB 1 1
3 4325 1 1 12 ILE HD11 H 6.857 3.374 0.189 1.00 . A A . 67 ILE HD11 1 1
3 4326 1 1 12 ILE HD12 H 8.216 2.244 0.265 1.00 . A A . 67 ILE HD12 1 1
3 4327 1 1 12 ILE HD13 H 7.799 3.017 -1.264 1.00 . A A . 67 ILE HD13 1 1
3 4328 1 1 12 ILE HG12 H 6.119 1.063 0.251 1.00 . A A . 67 ILE HG12 1 1
3 4329 1 1 12 ILE HG13 H 7.065 0.720 -1.193 1.00 . A A . 67 ILE HG13 1 1
3 4330 1 1 12 ILE HG21 H 3.996 2.243 0.091 1.00 . A A . 67 ILE HG21 1 1
3 4331 1 1 12 ILE HG22 H 4.895 3.656 -0.474 1.00 . A A . 67 ILE HG22 1 1
3 4332 1 1 12 ILE HG23 H 3.537 3.040 -1.415 1.00 . A A . 67 ILE HG23 1 1
3 4333 1 1 12 ILE N N 5.472 -0.279 -2.753 1.00 . A A . 67 ILE N 1 1
3 4334 1 1 12 ILE O O 2.255 0.998 -2.505 1.00 . A A . 67 ILE O 1 1
3 4335 1 1 13 LYS C C 1.759 0.808 -5.345 1.00 . A A . 68 LYS C 1 1
3 4336 1 1 13 LYS CA C 2.771 1.888 -5.100 1.00 . A A . 68 LYS CA 1 1
3 4337 1 1 13 LYS CB C 3.385 2.367 -6.431 1.00 . A A . 68 LYS CB 1 1
3 4338 1 1 13 LYS CD C 4.528 4.267 -7.636 1.00 . A A . 68 LYS CD 1 1
3 4339 1 1 13 LYS CE C 5.283 5.583 -7.450 1.00 . A A . 68 LYS CE 1 1
3 4340 1 1 13 LYS CG C 4.238 3.614 -6.292 1.00 . A A . 68 LYS CG 1 1
3 4341 1 1 13 LYS H H 4.717 1.456 -4.377 1.00 . A A . 68 LYS H 1 1
3 4342 1 1 13 LYS HA H 2.260 2.724 -4.643 1.00 . A A . 68 LYS HA 1 1
3 4343 1 1 13 LYS HB2 H 4.002 1.576 -6.832 1.00 . A A . 68 LYS HB2 1 1
3 4344 1 1 13 LYS HB3 H 2.586 2.575 -7.126 1.00 . A A . 68 LYS HB3 1 1
3 4345 1 1 13 LYS HD2 H 5.130 3.597 -8.231 1.00 . A A . 68 LYS HD2 1 1
3 4346 1 1 13 LYS HD3 H 3.594 4.465 -8.140 1.00 . A A . 68 LYS HD3 1 1
3 4347 1 1 13 LYS HE2 H 5.324 6.123 -8.382 1.00 . A A . 68 LYS HE2 1 1
3 4348 1 1 13 LYS HE3 H 4.721 6.149 -6.721 1.00 . A A . 68 LYS HE3 1 1
3 4349 1 1 13 LYS HG2 H 3.732 4.316 -5.651 1.00 . A A . 68 LYS HG2 1 1
3 4350 1 1 13 LYS HG3 H 5.174 3.335 -5.830 1.00 . A A . 68 LYS HG3 1 1
3 4351 1 1 13 LYS HZ1 H 7.245 4.842 -7.612 1.00 . A A . 68 LYS HZ1 1 1
3 4352 1 1 13 LYS HZ2 H 7.213 6.241 -6.760 1.00 . A A . 68 LYS HZ2 1 1
3 4353 1 1 13 LYS HZ3 H 6.635 4.847 -6.045 1.00 . A A . 68 LYS HZ3 1 1
3 4354 1 1 13 LYS N N 3.762 1.453 -4.139 1.00 . A A . 68 LYS N 1 1
3 4355 1 1 13 LYS NZ N 6.655 5.369 -6.940 1.00 . A A . 68 LYS NZ 1 1
3 4356 1 1 13 LYS O O 0.565 1.064 -5.277 1.00 . A A . 68 LYS O 1 1
3 4357 1 1 14 GLU C C 0.542 -1.854 -4.555 1.00 . A A . 69 GLU C 1 1
3 4358 1 1 14 GLU CA C 1.353 -1.514 -5.795 1.00 . A A . 69 GLU CA 1 1
3 4359 1 1 14 GLU CB C 2.097 -2.749 -6.295 1.00 . A A . 69 GLU CB 1 1
3 4360 1 1 14 GLU CD C 2.111 -1.863 -8.668 1.00 . A A . 69 GLU CD 1 1
3 4361 1 1 14 GLU CG C 2.901 -2.538 -7.573 1.00 . A A . 69 GLU CG 1 1
3 4362 1 1 14 GLU H H 3.203 -0.571 -5.572 1.00 . A A . 69 GLU H 1 1
3 4363 1 1 14 GLU HA H 0.664 -1.196 -6.561 1.00 . A A . 69 GLU HA 1 1
3 4364 1 1 14 GLU HB2 H 2.777 -3.046 -5.511 1.00 . A A . 69 GLU HB2 1 1
3 4365 1 1 14 GLU HB3 H 1.380 -3.542 -6.451 1.00 . A A . 69 GLU HB3 1 1
3 4366 1 1 14 GLU HG2 H 3.760 -1.926 -7.341 1.00 . A A . 69 GLU HG2 1 1
3 4367 1 1 14 GLU HG3 H 3.234 -3.503 -7.925 1.00 . A A . 69 GLU HG3 1 1
3 4368 1 1 14 GLU N N 2.234 -0.408 -5.551 1.00 . A A . 69 GLU N 1 1
3 4369 1 1 14 GLU O O -0.623 -2.190 -4.675 1.00 . A A . 69 GLU O 1 1
3 4370 1 1 14 GLU OE1 O 2.110 -0.608 -8.729 1.00 . A A . 69 GLU OE1 1 1
3 4371 1 1 14 GLU OE2 O 1.460 -2.557 -9.475 1.00 . A A . 69 GLU OE2 1 1
3 4372 1 1 15 PHE C C -0.766 -1.151 -2.001 1.00 . A A . 70 PHE C 1 1
3 4373 1 1 15 PHE CA C 0.451 -2.039 -2.102 1.00 . A A . 70 PHE CA 1 1
3 4374 1 1 15 PHE CB C 1.363 -1.808 -0.869 1.00 . A A . 70 PHE CB 1 1
3 4375 1 1 15 PHE CD1 C 0.726 -3.535 0.848 1.00 . A A . 70 PHE CD1 1 1
3 4376 1 1 15 PHE CD2 C 0.163 -1.270 1.335 1.00 . A A . 70 PHE CD2 1 1
3 4377 1 1 15 PHE CE1 C 0.164 -3.929 2.049 1.00 . A A . 70 PHE CE1 1 1
3 4378 1 1 15 PHE CE2 C -0.409 -1.678 2.550 1.00 . A A . 70 PHE CE2 1 1
3 4379 1 1 15 PHE CG C 0.737 -2.213 0.467 1.00 . A A . 70 PHE CG 1 1
3 4380 1 1 15 PHE CZ C -0.402 -3.010 2.892 1.00 . A A . 70 PHE CZ 1 1
3 4381 1 1 15 PHE H H 2.108 -1.511 -3.336 1.00 . A A . 70 PHE H 1 1
3 4382 1 1 15 PHE HA H 0.141 -3.073 -2.135 1.00 . A A . 70 PHE HA 1 1
3 4383 1 1 15 PHE HB2 H 2.274 -2.374 -0.994 1.00 . A A . 70 PHE HB2 1 1
3 4384 1 1 15 PHE HB3 H 1.611 -0.759 -0.815 1.00 . A A . 70 PHE HB3 1 1
3 4385 1 1 15 PHE HD1 H 0.160 -0.226 1.056 1.00 . A A . 70 PHE HD1 1 1
3 4386 1 1 15 PHE HD2 H 1.169 -4.271 0.192 1.00 . A A . 70 PHE HD2 1 1
3 4387 1 1 15 PHE HE1 H -0.857 -0.985 3.252 1.00 . A A . 70 PHE HE1 1 1
3 4388 1 1 15 PHE HE2 H 0.164 -4.972 2.330 1.00 . A A . 70 PHE HE2 1 1
3 4389 1 1 15 PHE HZ H -0.846 -3.348 3.817 1.00 . A A . 70 PHE HZ 1 1
3 4390 1 1 15 PHE N N 1.157 -1.755 -3.362 1.00 . A A . 70 PHE N 1 1
3 4391 1 1 15 PHE O O -1.890 -1.631 -1.854 1.00 . A A . 70 PHE O 1 1
3 4392 1 1 16 TYR C C -2.565 0.985 -3.194 1.00 . A A . 71 TYR C 1 1
3 4393 1 1 16 TYR CA C -1.585 1.126 -2.066 1.00 . A A . 71 TYR CA 1 1
3 4394 1 1 16 TYR CB C -1.017 2.536 -2.053 1.00 . A A . 71 TYR CB 1 1
3 4395 1 1 16 TYR CD1 C 0.637 2.402 -0.143 1.00 . A A . 71 TYR CD1 1 1
3 4396 1 1 16 TYR CD2 C -1.099 4.018 -0.029 1.00 . A A . 71 TYR CD2 1 1
3 4397 1 1 16 TYR CE1 C 1.116 2.829 1.076 1.00 . A A . 71 TYR CE1 1 1
3 4398 1 1 16 TYR CE2 C -0.623 4.447 1.187 1.00 . A A . 71 TYR CE2 1 1
3 4399 1 1 16 TYR CG C -0.481 2.989 -0.717 1.00 . A A . 71 TYR CG 1 1
3 4400 1 1 16 TYR CZ C 0.476 3.855 1.733 1.00 . A A . 71 TYR CZ 1 1
3 4401 1 1 16 TYR H H 0.391 0.423 -2.321 1.00 . A A . 71 TYR H 1 1
3 4402 1 1 16 TYR HA H -2.118 0.965 -1.140 1.00 . A A . 71 TYR HA 1 1
3 4403 1 1 16 TYR HB2 H -0.209 2.588 -2.769 1.00 . A A . 71 TYR HB2 1 1
3 4404 1 1 16 TYR HB3 H -1.808 3.201 -2.362 1.00 . A A . 71 TYR HB3 1 1
3 4405 1 1 16 TYR HD1 H 1.133 1.598 -0.665 1.00 . A A . 71 TYR HD1 1 1
3 4406 1 1 16 TYR HD2 H -1.972 4.490 -0.459 1.00 . A A . 71 TYR HD2 1 1
3 4407 1 1 16 TYR HE1 H 1.988 2.361 1.509 1.00 . A A . 71 TYR HE1 1 1
3 4408 1 1 16 TYR HE2 H -1.110 5.252 1.716 1.00 . A A . 71 TYR HE2 1 1
3 4409 1 1 16 TYR HH H 1.888 4.433 2.887 1.00 . A A . 71 TYR HH 1 1
3 4410 1 1 16 TYR N N -0.534 0.136 -2.142 1.00 . A A . 71 TYR N 1 1
3 4411 1 1 16 TYR O O -3.764 0.999 -2.965 1.00 . A A . 71 TYR O 1 1
3 4412 1 1 16 TYR OH O 0.940 4.287 2.943 1.00 . A A . 71 TYR OH 1 1
3 4413 1 1 17 LYS C C -3.784 -0.501 -5.463 1.00 . A A . 72 LYS C 1 1
3 4414 1 1 17 LYS CA C -2.884 0.701 -5.561 1.00 . A A . 72 LYS CA 1 1
3 4415 1 1 17 LYS CB C -2.014 0.615 -6.778 1.00 . A A . 72 LYS CB 1 1
3 4416 1 1 17 LYS CD C -1.794 0.707 -9.203 1.00 . A A . 72 LYS CD 1 1
3 4417 1 1 17 LYS CE C -1.037 -0.572 -9.496 1.00 . A A . 72 LYS CE 1 1
3 4418 1 1 17 LYS CG C -2.756 0.573 -8.066 1.00 . A A . 72 LYS CG 1 1
3 4419 1 1 17 LYS H H -1.093 0.795 -4.594 1.00 . A A . 72 LYS H 1 1
3 4420 1 1 17 LYS HA H -3.490 1.591 -5.642 1.00 . A A . 72 LYS HA 1 1
3 4421 1 1 17 LYS HB2 H -1.357 1.471 -6.790 1.00 . A A . 72 LYS HB2 1 1
3 4422 1 1 17 LYS HB3 H -1.415 -0.280 -6.697 1.00 . A A . 72 LYS HB3 1 1
3 4423 1 1 17 LYS HD2 H -2.345 1.030 -10.066 1.00 . A A . 72 LYS HD2 1 1
3 4424 1 1 17 LYS HD3 H -1.085 1.477 -8.946 1.00 . A A . 72 LYS HD3 1 1
3 4425 1 1 17 LYS HE2 H -0.660 -0.983 -8.571 1.00 . A A . 72 LYS HE2 1 1
3 4426 1 1 17 LYS HE3 H -1.712 -1.280 -9.953 1.00 . A A . 72 LYS HE3 1 1
3 4427 1 1 17 LYS HG2 H -3.249 -0.390 -8.106 1.00 . A A . 72 LYS HG2 1 1
3 4428 1 1 17 LYS HG3 H -3.485 1.369 -8.091 1.00 . A A . 72 LYS HG3 1 1
3 4429 1 1 17 LYS HZ1 H -0.058 0.404 -11.136 1.00 . A A . 72 LYS HZ1 1 1
3 4430 1 1 17 LYS HZ2 H 0.907 -0.059 -9.798 1.00 . A A . 72 LYS HZ2 1 1
3 4431 1 1 17 LYS HZ3 H 0.463 -1.220 -10.815 1.00 . A A . 72 LYS HZ3 1 1
3 4432 1 1 17 LYS N N -2.060 0.824 -4.407 1.00 . A A . 72 LYS N 1 1
3 4433 1 1 17 LYS NZ N 0.103 -0.335 -10.410 1.00 . A A . 72 LYS NZ 1 1
3 4434 1 1 17 LYS O O -4.906 -0.452 -5.877 1.00 . A A . 72 LYS O 1 1
3 4435 1 1 18 THR C C -5.116 -2.513 -3.632 1.00 . A A . 73 THR C 1 1
3 4436 1 1 18 THR CA C -4.079 -2.723 -4.740 1.00 . A A . 73 THR CA 1 1
3 4437 1 1 18 THR CB C -3.179 -3.949 -4.448 1.00 . A A . 73 THR CB 1 1
3 4438 1 1 18 THR CG2 C -3.982 -5.237 -4.254 1.00 . A A . 73 THR CG2 1 1
3 4439 1 1 18 THR H H -2.373 -1.502 -4.553 1.00 . A A . 73 THR H 1 1
3 4440 1 1 18 THR HA H -4.601 -2.887 -5.671 1.00 . A A . 73 THR HA 1 1
3 4441 1 1 18 THR HB H -2.622 -3.723 -3.554 1.00 . A A . 73 THR HB 1 1
3 4442 1 1 18 THR HG1 H -1.532 -3.488 -5.395 1.00 . A A . 73 THR HG1 1 1
3 4443 1 1 18 THR HG21 H -4.552 -5.459 -5.145 1.00 . A A . 73 THR HG21 1 1
3 4444 1 1 18 THR HG22 H -3.316 -6.064 -4.053 1.00 . A A . 73 THR HG22 1 1
3 4445 1 1 18 THR HG23 H -4.659 -5.127 -3.421 1.00 . A A . 73 THR HG23 1 1
3 4446 1 1 18 THR N N -3.295 -1.541 -4.893 1.00 . A A . 73 THR N 1 1
3 4447 1 1 18 THR O O -6.300 -2.522 -3.893 1.00 . A A . 73 THR O 1 1
3 4448 1 1 18 THR OG1 O -2.249 -4.121 -5.528 1.00 . A A . 73 THR OG1 1 1
3 4449 1 1 19 VAL C C -6.571 -0.970 -1.346 1.00 . A A . 74 VAL C 1 1
3 4450 1 1 19 VAL CA C -5.567 -2.118 -1.283 1.00 . A A . 74 VAL CA 1 1
3 4451 1 1 19 VAL CB C -4.846 -2.162 0.077 1.00 . A A . 74 VAL CB 1 1
3 4452 1 1 19 VAL CG1 C -4.005 -3.416 0.187 1.00 . A A . 74 VAL CG1 1 1
3 4453 1 1 19 VAL CG2 C -4.003 -0.937 0.364 1.00 . A A . 74 VAL CG2 1 1
3 4454 1 1 19 VAL H H -3.704 -1.999 -2.300 1.00 . A A . 74 VAL H 1 1
3 4455 1 1 19 VAL HA H -6.165 -3.012 -1.358 1.00 . A A . 74 VAL HA 1 1
3 4456 1 1 19 VAL HB H -5.654 -2.192 0.787 1.00 . A A . 74 VAL HB 1 1
3 4457 1 1 19 VAL HG11 H -3.283 -3.434 -0.617 1.00 . A A . 74 VAL HG11 1 1
3 4458 1 1 19 VAL HG12 H -3.483 -3.416 1.133 1.00 . A A . 74 VAL HG12 1 1
3 4459 1 1 19 VAL HG13 H -4.639 -4.288 0.122 1.00 . A A . 74 VAL HG13 1 1
3 4460 1 1 19 VAL HG21 H -4.627 -0.056 0.347 1.00 . A A . 74 VAL HG21 1 1
3 4461 1 1 19 VAL HG22 H -3.582 -1.056 1.354 1.00 . A A . 74 VAL HG22 1 1
3 4462 1 1 19 VAL HG23 H -3.215 -0.853 -0.370 1.00 . A A . 74 VAL HG23 1 1
3 4463 1 1 19 VAL N N -4.660 -2.193 -2.425 1.00 . A A . 74 VAL N 1 1
3 4464 1 1 19 VAL O O -7.620 -1.006 -0.701 1.00 . A A . 74 VAL O 1 1
3 4465 1 1 20 TYR C C -7.757 1.228 -3.672 1.00 . A A . 75 TYR C 1 1
3 4466 1 1 20 TYR CA C -7.139 1.149 -2.276 1.00 . A A . 75 TYR CA 1 1
3 4467 1 1 20 TYR CB C -6.441 2.465 -1.916 1.00 . A A . 75 TYR CB 1 1
3 4468 1 1 20 TYR CD1 C -7.082 2.835 0.489 1.00 . A A . 75 TYR CD1 1 1
3 4469 1 1 20 TYR CD2 C -4.780 2.478 -0.011 1.00 . A A . 75 TYR CD2 1 1
3 4470 1 1 20 TYR CE1 C -6.777 2.953 1.832 1.00 . A A . 75 TYR CE1 1 1
3 4471 1 1 20 TYR CE2 C -4.465 2.593 1.332 1.00 . A A . 75 TYR CE2 1 1
3 4472 1 1 20 TYR CG C -6.092 2.597 -0.452 1.00 . A A . 75 TYR CG 1 1
3 4473 1 1 20 TYR CZ C -5.467 2.831 2.249 1.00 . A A . 75 TYR CZ 1 1
3 4474 1 1 20 TYR H H -5.382 0.003 -2.547 1.00 . A A . 75 TYR H 1 1
3 4475 1 1 20 TYR HA H -7.947 1.007 -1.573 1.00 . A A . 75 TYR HA 1 1
3 4476 1 1 20 TYR HB2 H -5.525 2.540 -2.481 1.00 . A A . 75 TYR HB2 1 1
3 4477 1 1 20 TYR HB3 H -7.088 3.288 -2.184 1.00 . A A . 75 TYR HB3 1 1
3 4478 1 1 20 TYR HD1 H -3.999 2.294 -0.733 1.00 . A A . 75 TYR HD1 1 1
3 4479 1 1 20 TYR HD2 H -8.103 2.931 0.150 1.00 . A A . 75 TYR HD2 1 1
3 4480 1 1 20 TYR HE1 H -3.440 2.497 1.657 1.00 . A A . 75 TYR HE1 1 1
3 4481 1 1 20 TYR HE2 H -7.563 3.139 2.549 1.00 . A A . 75 TYR HE2 1 1
3 4482 1 1 20 TYR HH H -4.413 3.519 3.756 1.00 . A A . 75 TYR HH 1 1
3 4483 1 1 20 TYR N N -6.258 0.024 -2.108 1.00 . A A . 75 TYR N 1 1
3 4484 1 1 20 TYR O O -8.186 2.285 -4.073 1.00 . A A . 75 TYR O 1 1
3 4485 1 1 20 TYR OH O -5.165 2.939 3.587 1.00 . A A . 75 TYR OH 1 1
3 4486 1 1 21 ASN C C -9.477 -1.013 -5.799 1.00 . A A . 76 ASN C 1 1
3 4487 1 1 21 ASN CA C -8.527 0.109 -5.691 1.00 . A A . 76 ASN CA 1 1
3 4488 1 1 21 ASN CB C -7.635 0.096 -6.928 1.00 . A A . 76 ASN CB 1 1
3 4489 1 1 21 ASN CG C -7.157 1.466 -7.369 1.00 . A A . 76 ASN CG 1 1
3 4490 1 1 21 ASN H H -7.464 -0.735 -4.084 1.00 . A A . 76 ASN H 1 1
3 4491 1 1 21 ASN HA H -9.116 1.016 -5.711 1.00 . A A . 76 ASN HA 1 1
3 4492 1 1 21 ASN HB2 H -6.764 -0.497 -6.686 1.00 . A A . 76 ASN HB2 1 1
3 4493 1 1 21 ASN HB3 H -8.176 -0.398 -7.719 1.00 . A A . 76 ASN HB3 1 1
3 4494 1 1 21 ASN HD21 H -5.536 1.139 -6.420 1.00 . A A . 76 ASN HD21 1 1
3 4495 1 1 21 ASN HD22 H -5.590 2.673 -7.258 1.00 . A A . 76 ASN HD22 1 1
3 4496 1 1 21 ASN N N -7.836 0.119 -4.395 1.00 . A A . 76 ASN N 1 1
3 4497 1 1 21 ASN ND2 N -5.981 1.818 -6.977 1.00 . A A . 76 ASN ND2 1 1
3 4498 1 1 21 ASN O O -9.097 -2.142 -6.037 1.00 . A A . 76 ASN O 1 1
3 4499 1 1 21 ASN OD1 O -7.840 2.181 -8.094 1.00 . A A . 76 ASN OD1 1 1
3 4500 1 1 22 TYR C C -13.009 -0.955 -6.121 1.00 . A A . 77 TYR C 1 1
3 4501 1 1 22 TYR CA C -11.769 -1.663 -5.752 1.00 . A A . 77 TYR CA 1 1
3 4502 1 1 22 TYR CB C -12.000 -2.467 -4.469 1.00 . A A . 77 TYR CB 1 1
3 4503 1 1 22 TYR CD1 C -11.128 -1.163 -2.478 1.00 . A A . 77 TYR CD1 1 1
3 4504 1 1 22 TYR CD2 C -13.485 -1.339 -2.758 1.00 . A A . 77 TYR CD2 1 1
3 4505 1 1 22 TYR CE1 C -11.320 -0.416 -1.337 1.00 . A A . 77 TYR CE1 1 1
3 4506 1 1 22 TYR CE2 C -13.685 -0.595 -1.618 1.00 . A A . 77 TYR CE2 1 1
3 4507 1 1 22 TYR CG C -12.205 -1.638 -3.212 1.00 . A A . 77 TYR CG 1 1
3 4508 1 1 22 TYR CZ C -12.603 -0.136 -0.911 1.00 . A A . 77 TYR CZ 1 1
3 4509 1 1 22 TYR H H -10.915 0.242 -5.424 1.00 . A A . 77 TYR H 1 1
3 4510 1 1 22 TYR HA H -11.467 -2.333 -6.541 1.00 . A A . 77 TYR HA 1 1
3 4511 1 1 22 TYR HB2 H -12.914 -3.022 -4.628 1.00 . A A . 77 TYR HB2 1 1
3 4512 1 1 22 TYR HB3 H -11.206 -3.181 -4.339 1.00 . A A . 77 TYR HB3 1 1
3 4513 1 1 22 TYR HD1 H -10.125 -1.384 -2.814 1.00 . A A . 77 TYR HD1 1 1
3 4514 1 1 22 TYR HD2 H -14.337 -1.701 -3.315 1.00 . A A . 77 TYR HD2 1 1
3 4515 1 1 22 TYR HE1 H -10.469 -0.055 -0.779 1.00 . A A . 77 TYR HE1 1 1
3 4516 1 1 22 TYR HE2 H -14.687 -0.374 -1.285 1.00 . A A . 77 TYR HE2 1 1
3 4517 1 1 22 TYR HH H -12.351 1.455 0.107 1.00 . A A . 77 TYR HH 1 1
3 4518 1 1 22 TYR N N -10.707 -0.699 -5.624 1.00 . A A . 77 TYR N 1 1
3 4519 1 1 22 TYR O O -13.036 0.311 -6.165 1.00 . A A . 77 TYR O 1 1
3 4520 1 1 22 TYR OH O -12.798 0.609 0.225 1.00 . A A . 77 TYR OH 1 1
3 4521 1 1 23 GLU C C -16.160 -0.997 -5.507 1.00 . A A . 78 GLU C 1 1
3 4522 1 1 23 GLU CA C -15.226 -1.056 -6.690 1.00 . A A . 78 GLU CA 1 1
3 4523 1 1 23 GLU CB C -15.916 -1.518 -7.934 1.00 . A A . 78 GLU CB 1 1
3 4524 1 1 23 GLU CD C -17.307 -3.187 -9.025 1.00 . A A . 78 GLU CD 1 1
3 4525 1 1 23 GLU CG C -16.228 -2.977 -8.008 1.00 . A A . 78 GLU CG 1 1
3 4526 1 1 23 GLU H H -13.956 -2.671 -6.457 1.00 . A A . 78 GLU H 1 1
3 4527 1 1 23 GLU HA H -14.923 -0.036 -6.865 1.00 . A A . 78 GLU HA 1 1
3 4528 1 1 23 GLU HB2 H -16.844 -0.973 -8.020 1.00 . A A . 78 GLU HB2 1 1
3 4529 1 1 23 GLU HB3 H -15.288 -1.258 -8.773 1.00 . A A . 78 GLU HB3 1 1
3 4530 1 1 23 GLU HG2 H -15.309 -3.519 -8.196 1.00 . A A . 78 GLU HG2 1 1
3 4531 1 1 23 GLU HG3 H -16.597 -3.282 -7.038 1.00 . A A . 78 GLU HG3 1 1
3 4532 1 1 23 GLU N N -14.020 -1.677 -6.425 1.00 . A A . 78 GLU N 1 1
3 4533 1 1 23 GLU O O -16.603 0.065 -5.156 1.00 . A A . 78 GLU O 1 1
3 4534 1 1 23 GLU OE1 O -17.200 -2.614 -10.118 1.00 . A A . 78 GLU OE1 1 1
3 4535 1 1 23 GLU OE2 O -18.376 -3.735 -8.673 1.00 . A A . 78 GLU OE2 1 1
3 4536 1 1 24 LYS C C -16.988 -2.698 -2.570 1.00 . A A . 79 LYS C 1 1
3 4537 1 1 24 LYS CA C -17.483 -2.009 -3.842 1.00 . A A . 79 LYS CA 1 1
3 4538 1 1 24 LYS CB C -18.828 -2.634 -4.283 1.00 . A A . 79 LYS CB 1 1
3 4539 1 1 24 LYS CD C -19.445 -0.835 -6.103 1.00 . A A . 79 LYS CD 1 1
3 4540 1 1 24 LYS CE C -20.193 -0.677 -7.439 1.00 . A A . 79 LYS CE 1 1
3 4541 1 1 24 LYS CG C -19.319 -2.333 -5.732 1.00 . A A . 79 LYS CG 1 1
3 4542 1 1 24 LYS H H -16.103 -2.969 -5.159 1.00 . A A . 79 LYS H 1 1
3 4543 1 1 24 LYS HA H -17.645 -0.964 -3.617 1.00 . A A . 79 LYS HA 1 1
3 4544 1 1 24 LYS HB2 H -18.744 -3.706 -4.189 1.00 . A A . 79 LYS HB2 1 1
3 4545 1 1 24 LYS HB3 H -19.592 -2.299 -3.596 1.00 . A A . 79 LYS HB3 1 1
3 4546 1 1 24 LYS HD2 H -20.009 -0.332 -5.334 1.00 . A A . 79 LYS HD2 1 1
3 4547 1 1 24 LYS HD3 H -18.479 -0.339 -6.186 1.00 . A A . 79 LYS HD3 1 1
3 4548 1 1 24 LYS HE2 H -21.203 -1.036 -7.312 1.00 . A A . 79 LYS HE2 1 1
3 4549 1 1 24 LYS HE3 H -20.226 0.374 -7.689 1.00 . A A . 79 LYS HE3 1 1
3 4550 1 1 24 LYS HG2 H -18.622 -2.780 -6.424 1.00 . A A . 79 LYS HG2 1 1
3 4551 1 1 24 LYS HG3 H -20.281 -2.807 -5.865 1.00 . A A . 79 LYS HG3 1 1
3 4552 1 1 24 LYS HZ1 H -19.388 -2.441 -8.363 1.00 . A A . 79 LYS HZ1 1 1
3 4553 1 1 24 LYS HZ2 H -20.117 -1.405 -9.449 1.00 . A A . 79 LYS HZ2 1 1
3 4554 1 1 24 LYS HZ3 H -18.612 -1.096 -8.816 1.00 . A A . 79 LYS HZ3 1 1
3 4555 1 1 24 LYS N N -16.496 -2.095 -4.906 1.00 . A A . 79 LYS N 1 1
3 4556 1 1 24 LYS NZ N -19.566 -1.426 -8.571 1.00 . A A . 79 LYS NZ 1 1
3 4557 1 1 24 LYS O O -17.393 -2.350 -1.462 1.00 . A A . 79 LYS O 1 1
3 4558 1 1 25 SER C C -14.096 -4.549 -1.744 1.00 . A A . 80 SER C 1 1
3 4559 1 1 25 SER CA C -15.607 -4.438 -1.654 1.00 . A A . 80 SER CA 1 1
3 4560 1 1 25 SER CB C -16.272 -5.819 -1.661 1.00 . A A . 80 SER CB 1 1
3 4561 1 1 25 SER H H -15.830 -3.902 -3.651 1.00 . A A . 80 SER H 1 1
3 4562 1 1 25 SER HA H -15.834 -3.950 -0.719 1.00 . A A . 80 SER HA 1 1
3 4563 1 1 25 SER HB2 H -15.699 -6.476 -1.024 1.00 . A A . 80 SER HB2 1 1
3 4564 1 1 25 SER HB3 H -17.289 -5.746 -1.307 1.00 . A A . 80 SER HB3 1 1
3 4565 1 1 25 SER HG H -16.090 -5.739 -3.645 1.00 . A A . 80 SER HG 1 1
3 4566 1 1 25 SER N N -16.131 -3.665 -2.739 1.00 . A A . 80 SER N 1 1
3 4567 1 1 25 SER O O -13.557 -4.982 -2.735 1.00 . A A . 80 SER O 1 1
3 4568 1 1 25 SER OG O -16.271 -6.401 -2.957 1.00 . A A . 80 SER OG 1 1
3 4569 1 1 26 GLN C C -11.368 -5.612 -0.787 1.00 . A A . 81 GLN C 1 1
3 4570 1 1 26 GLN CA C -11.977 -4.175 -0.661 1.00 . A A . 81 GLN CA 1 1
3 4571 1 1 26 GLN CB C -11.557 -3.477 0.605 1.00 . A A . 81 GLN CB 1 1
3 4572 1 1 26 GLN CD C -9.828 -2.265 1.875 1.00 . A A . 81 GLN CD 1 1
3 4573 1 1 26 GLN CG C -10.135 -3.058 0.641 1.00 . A A . 81 GLN CG 1 1
3 4574 1 1 26 GLN H H -13.838 -3.772 0.098 1.00 . A A . 81 GLN H 1 1
3 4575 1 1 26 GLN HA H -11.633 -3.586 -1.497 1.00 . A A . 81 GLN HA 1 1
3 4576 1 1 26 GLN HB2 H -12.160 -2.586 0.710 1.00 . A A . 81 GLN HB2 1 1
3 4577 1 1 26 GLN HB3 H -11.755 -4.115 1.451 1.00 . A A . 81 GLN HB3 1 1
3 4578 1 1 26 GLN HE21 H -8.530 -1.239 0.866 1.00 . A A . 81 GLN HE21 1 1
3 4579 1 1 26 GLN HE22 H -8.709 -0.839 2.555 1.00 . A A . 81 GLN HE22 1 1
3 4580 1 1 26 GLN HG2 H -9.516 -3.943 0.595 1.00 . A A . 81 GLN HG2 1 1
3 4581 1 1 26 GLN HG3 H -9.959 -2.443 -0.229 1.00 . A A . 81 GLN HG3 1 1
3 4582 1 1 26 GLN N N -13.410 -4.163 -0.693 1.00 . A A . 81 GLN N 1 1
3 4583 1 1 26 GLN NE2 N -8.937 -1.352 1.754 1.00 . A A . 81 GLN NE2 1 1
3 4584 1 1 26 GLN O O -10.180 -5.770 -0.942 1.00 . A A . 81 GLN O 1 1
3 4585 1 1 26 GLN OE1 O -10.425 -2.465 2.922 1.00 . A A . 81 GLN OE1 1 1
3 4586 1 1 27 LYS C C -11.467 -8.373 -2.369 1.00 . A A . 82 LYS C 1 1
3 4587 1 1 27 LYS CA C -11.735 -8.026 -0.885 1.00 . A A . 82 LYS CA 1 1
3 4588 1 1 27 LYS CB C -12.750 -9.009 -0.278 1.00 . A A . 82 LYS CB 1 1
3 4589 1 1 27 LYS CD C -14.082 -9.742 1.730 1.00 . A A . 82 LYS CD 1 1
3 4590 1 1 27 LYS CE C -14.305 -9.634 3.239 1.00 . A A . 82 LYS CE 1 1
3 4591 1 1 27 LYS CG C -12.900 -8.911 1.242 1.00 . A A . 82 LYS CG 1 1
3 4592 1 1 27 LYS H H -13.160 -6.464 -0.627 1.00 . A A . 82 LYS H 1 1
3 4593 1 1 27 LYS HA H -10.803 -8.107 -0.345 1.00 . A A . 82 LYS HA 1 1
3 4594 1 1 27 LYS HB2 H -13.717 -8.821 -0.722 1.00 . A A . 82 LYS HB2 1 1
3 4595 1 1 27 LYS HB3 H -12.448 -10.015 -0.525 1.00 . A A . 82 LYS HB3 1 1
3 4596 1 1 27 LYS HD2 H -14.960 -9.333 1.252 1.00 . A A . 82 LYS HD2 1 1
3 4597 1 1 27 LYS HD3 H -13.939 -10.774 1.450 1.00 . A A . 82 LYS HD3 1 1
3 4598 1 1 27 LYS HE2 H -14.417 -8.591 3.494 1.00 . A A . 82 LYS HE2 1 1
3 4599 1 1 27 LYS HE3 H -15.213 -10.161 3.495 1.00 . A A . 82 LYS HE3 1 1
3 4600 1 1 27 LYS HG2 H -11.998 -9.274 1.711 1.00 . A A . 82 LYS HG2 1 1
3 4601 1 1 27 LYS HG3 H -13.059 -7.878 1.512 1.00 . A A . 82 LYS HG3 1 1
3 4602 1 1 27 LYS HZ1 H -12.302 -9.664 3.858 1.00 . A A . 82 LYS HZ1 1 1
3 4603 1 1 27 LYS HZ2 H -13.422 -10.120 5.050 1.00 . A A . 82 LYS HZ2 1 1
3 4604 1 1 27 LYS HZ3 H -13.046 -11.191 3.806 1.00 . A A . 82 LYS HZ3 1 1
3 4605 1 1 27 LYS N N -12.204 -6.642 -0.737 1.00 . A A . 82 LYS N 1 1
3 4606 1 1 27 LYS NZ N -13.182 -10.187 4.034 1.00 . A A . 82 LYS NZ 1 1
3 4607 1 1 27 LYS O O -10.765 -9.345 -2.667 1.00 . A A . 82 LYS O 1 1
3 4608 1 1 28 GLU C C -10.416 -7.704 -5.211 1.00 . A A . 83 GLU C 1 1
3 4609 1 1 28 GLU CA C -11.876 -7.713 -4.748 1.00 . A A . 83 GLU CA 1 1
3 4610 1 1 28 GLU CB C -12.555 -6.538 -5.441 1.00 . A A . 83 GLU CB 1 1
3 4611 1 1 28 GLU CD C -14.581 -5.098 -5.654 1.00 . A A . 83 GLU CD 1 1
3 4612 1 1 28 GLU CG C -14.061 -6.492 -5.358 1.00 . A A . 83 GLU CG 1 1
3 4613 1 1 28 GLU H H -12.520 -6.766 -2.968 1.00 . A A . 83 GLU H 1 1
3 4614 1 1 28 GLU HA H -12.386 -8.618 -5.040 1.00 . A A . 83 GLU HA 1 1
3 4615 1 1 28 GLU HB2 H -12.195 -5.630 -4.981 1.00 . A A . 83 GLU HB2 1 1
3 4616 1 1 28 GLU HB3 H -12.270 -6.536 -6.482 1.00 . A A . 83 GLU HB3 1 1
3 4617 1 1 28 GLU HG2 H -14.477 -7.185 -6.074 1.00 . A A . 83 GLU HG2 1 1
3 4618 1 1 28 GLU HG3 H -14.366 -6.770 -4.360 1.00 . A A . 83 GLU HG3 1 1
3 4619 1 1 28 GLU N N -12.004 -7.543 -3.275 1.00 . A A . 83 GLU N 1 1
3 4620 1 1 28 GLU O O -10.048 -8.359 -6.185 1.00 . A A . 83 GLU O 1 1
3 4621 1 1 28 GLU OE1 O -13.916 -4.343 -6.384 1.00 . A A . 83 GLU OE1 1 1
3 4622 1 1 28 GLU OE2 O -15.619 -4.703 -5.069 1.00 . A A . 83 GLU OE2 1 1
3 4623 1 1 29 ILE C C -7.248 -7.843 -4.846 1.00 . A A . 84 ILE C 1 1
3 4624 1 1 29 ILE CA C -8.227 -6.658 -4.830 1.00 . A A . 84 ILE CA 1 1
3 4625 1 1 29 ILE CB C -7.685 -5.600 -3.861 1.00 . A A . 84 ILE CB 1 1
3 4626 1 1 29 ILE CD1 C -6.917 -5.307 -1.434 1.00 . A A . 84 ILE CD1 1 1
3 4627 1 1 29 ILE CG1 C -7.528 -6.219 -2.457 1.00 . A A . 84 ILE CG1 1 1
3 4628 1 1 29 ILE CG2 C -8.642 -4.398 -3.831 1.00 . A A . 84 ILE CG2 1 1
3 4629 1 1 29 ILE H H -9.945 -6.699 -3.597 1.00 . A A . 84 ILE H 1 1
3 4630 1 1 29 ILE HA H -8.249 -6.207 -5.810 1.00 . A A . 84 ILE HA 1 1
3 4631 1 1 29 ILE HB H -6.720 -5.267 -4.213 1.00 . A A . 84 ILE HB 1 1
3 4632 1 1 29 ILE HD11 H -7.557 -4.449 -1.298 1.00 . A A . 84 ILE HD11 1 1
3 4633 1 1 29 ILE HD12 H -6.823 -5.840 -0.499 1.00 . A A . 84 ILE HD12 1 1
3 4634 1 1 29 ILE HD13 H -5.939 -4.991 -1.766 1.00 . A A . 84 ILE HD13 1 1
3 4635 1 1 29 ILE HG12 H -8.501 -6.507 -2.090 1.00 . A A . 84 ILE HG12 1 1
3 4636 1 1 29 ILE HG13 H -6.909 -7.102 -2.533 1.00 . A A . 84 ILE HG13 1 1
3 4637 1 1 29 ILE HG21 H -9.633 -4.726 -3.555 1.00 . A A . 84 ILE HG21 1 1
3 4638 1 1 29 ILE HG22 H -8.289 -3.681 -3.105 1.00 . A A . 84 ILE HG22 1 1
3 4639 1 1 29 ILE HG23 H -8.667 -3.914 -4.800 1.00 . A A . 84 ILE HG23 1 1
3 4640 1 1 29 ILE N N -9.602 -7.005 -4.460 1.00 . A A . 84 ILE N 1 1
3 4641 1 1 29 ILE O O -6.077 -7.650 -5.130 1.00 . A A . 84 ILE O 1 1
3 4642 1 1 30 SER C C -5.858 -10.176 -3.358 1.00 . A A . 85 SER C 1 1
3 4643 1 1 30 SER CA C -6.895 -10.243 -4.492 1.00 . A A . 85 SER CA 1 1
3 4644 1 1 30 SER CB C -6.254 -10.512 -5.859 1.00 . A A . 85 SER CB 1 1
3 4645 1 1 30 SER H H -8.693 -9.104 -4.360 1.00 . A A . 85 SER H 1 1
3 4646 1 1 30 SER HA H -7.533 -11.077 -4.242 1.00 . A A . 85 SER HA 1 1
3 4647 1 1 30 SER HB2 H -5.645 -9.659 -6.119 1.00 . A A . 85 SER HB2 1 1
3 4648 1 1 30 SER HB3 H -5.651 -11.407 -5.819 1.00 . A A . 85 SER HB3 1 1
3 4649 1 1 30 SER HG H -7.756 -9.837 -6.900 1.00 . A A . 85 SER HG 1 1
3 4650 1 1 30 SER N N -7.730 -9.046 -4.537 1.00 . A A . 85 SER N 1 1
3 4651 1 1 30 SER O O -4.747 -9.656 -3.502 1.00 . A A . 85 SER O 1 1
3 4652 1 1 30 SER OG O -7.269 -10.667 -6.839 1.00 . A A . 85 SER OG 1 1
3 4653 1 1 31 MET C C -4.100 -11.436 -1.189 1.00 . A A . 86 MET C 1 1
3 4654 1 1 31 MET CA C -5.447 -10.732 -0.998 1.00 . A A . 86 MET CA 1 1
3 4655 1 1 31 MET CB C -6.215 -11.368 0.167 1.00 . A A . 86 MET CB 1 1
3 4656 1 1 31 MET CE C -8.747 -12.959 1.331 1.00 . A A . 86 MET CE 1 1
3 4657 1 1 31 MET CG C -7.457 -10.590 0.605 1.00 . A A . 86 MET CG 1 1
3 4658 1 1 31 MET H H -7.157 -11.098 -2.209 1.00 . A A . 86 MET H 1 1
3 4659 1 1 31 MET HA H -5.259 -9.698 -0.749 1.00 . A A . 86 MET HA 1 1
3 4660 1 1 31 MET HB2 H -6.521 -12.355 -0.145 1.00 . A A . 86 MET HB2 1 1
3 4661 1 1 31 MET HB3 H -5.550 -11.459 1.012 1.00 . A A . 86 MET HB3 1 1
3 4662 1 1 31 MET HE1 H -7.842 -13.494 1.087 1.00 . A A . 86 MET HE1 1 1
3 4663 1 1 31 MET HE2 H -9.306 -13.524 2.063 1.00 . A A . 86 MET HE2 1 1
3 4664 1 1 31 MET HE3 H -9.344 -12.834 0.440 1.00 . A A . 86 MET HE3 1 1
3 4665 1 1 31 MET HG2 H -7.156 -9.593 0.888 1.00 . A A . 86 MET HG2 1 1
3 4666 1 1 31 MET HG3 H -8.136 -10.528 -0.234 1.00 . A A . 86 MET HG3 1 1
3 4667 1 1 31 MET N N -6.258 -10.715 -2.220 1.00 . A A . 86 MET N 1 1
3 4668 1 1 31 MET O O -3.158 -11.177 -0.469 1.00 . A A . 86 MET O 1 1
3 4669 1 1 31 MET SD S -8.330 -11.349 2.007 1.00 . A A . 86 MET SD 1 1
3 4670 1 1 32 THR C C -1.694 -11.987 -2.899 1.00 . A A . 87 THR C 1 1
3 4671 1 1 32 THR CA C -2.764 -12.985 -2.419 1.00 . A A . 87 THR CA 1 1
3 4672 1 1 32 THR CB C -2.958 -14.170 -3.427 1.00 . A A . 87 THR CB 1 1
3 4673 1 1 32 THR CG2 C -3.371 -13.685 -4.820 1.00 . A A . 87 THR CG2 1 1
3 4674 1 1 32 THR H H -4.779 -12.473 -2.735 1.00 . A A . 87 THR H 1 1
3 4675 1 1 32 THR HA H -2.380 -13.375 -1.483 1.00 . A A . 87 THR HA 1 1
3 4676 1 1 32 THR HB H -3.755 -14.782 -3.028 1.00 . A A . 87 THR HB 1 1
3 4677 1 1 32 THR HG1 H -1.123 -14.501 -4.090 1.00 . A A . 87 THR HG1 1 1
3 4678 1 1 32 THR HG21 H -2.607 -13.028 -5.211 1.00 . A A . 87 THR HG21 1 1
3 4679 1 1 32 THR HG22 H -3.491 -14.532 -5.478 1.00 . A A . 87 THR HG22 1 1
3 4680 1 1 32 THR HG23 H -4.304 -13.146 -4.749 1.00 . A A . 87 THR HG23 1 1
3 4681 1 1 32 THR N N -4.005 -12.297 -2.165 1.00 . A A . 87 THR N 1 1
3 4682 1 1 32 THR O O -0.582 -12.033 -2.433 1.00 . A A . 87 THR O 1 1
3 4683 1 1 32 THR OG1 O -1.768 -14.951 -3.530 1.00 . A A . 87 THR OG1 1 1
3 4684 1 1 33 THR C C -0.596 -9.113 -3.241 1.00 . A A . 88 THR C 1 1
3 4685 1 1 33 THR CA C -1.159 -10.078 -4.286 1.00 . A A . 88 THR CA 1 1
3 4686 1 1 33 THR CB C -1.817 -9.348 -5.457 1.00 . A A . 88 THR CB 1 1
3 4687 1 1 33 THR CG2 C -0.839 -8.405 -6.145 1.00 . A A . 88 THR CG2 1 1
3 4688 1 1 33 THR H H -3.046 -10.895 -3.915 1.00 . A A . 88 THR H 1 1
3 4689 1 1 33 THR HA H -0.337 -10.665 -4.672 1.00 . A A . 88 THR HA 1 1
3 4690 1 1 33 THR HB H -2.670 -8.796 -5.091 1.00 . A A . 88 THR HB 1 1
3 4691 1 1 33 THR HG1 H -1.505 -10.943 -6.493 1.00 . A A . 88 THR HG1 1 1
3 4692 1 1 33 THR HG21 H -0.002 -8.969 -6.532 1.00 . A A . 88 THR HG21 1 1
3 4693 1 1 33 THR HG22 H -1.339 -7.886 -6.950 1.00 . A A . 88 THR HG22 1 1
3 4694 1 1 33 THR HG23 H -0.484 -7.691 -5.417 1.00 . A A . 88 THR HG23 1 1
3 4695 1 1 33 THR N N -2.096 -11.012 -3.700 1.00 . A A . 88 THR N 1 1
3 4696 1 1 33 THR O O 0.598 -8.803 -3.233 1.00 . A A . 88 THR O 1 1
3 4697 1 1 33 THR OG1 O -2.260 -10.346 -6.386 1.00 . A A . 88 THR OG1 1 1
3 4698 1 1 34 VAL C C 0.031 -8.603 -0.345 1.00 . A A . 89 VAL C 1 1
3 4699 1 1 34 VAL CA C -0.975 -7.841 -1.240 1.00 . A A . 89 VAL CA 1 1
3 4700 1 1 34 VAL CB C -2.140 -7.179 -0.438 1.00 . A A . 89 VAL CB 1 1
3 4701 1 1 34 VAL CG1 C -3.124 -8.187 0.074 1.00 . A A . 89 VAL CG1 1 1
3 4702 1 1 34 VAL CG2 C -1.613 -6.343 0.696 1.00 . A A . 89 VAL CG2 1 1
3 4703 1 1 34 VAL H H -2.377 -8.942 -2.410 1.00 . A A . 89 VAL H 1 1
3 4704 1 1 34 VAL HA H -0.394 -7.066 -1.720 1.00 . A A . 89 VAL HA 1 1
3 4705 1 1 34 VAL HB H -2.668 -6.524 -1.115 1.00 . A A . 89 VAL HB 1 1
3 4706 1 1 34 VAL HG11 H -2.617 -8.886 0.721 1.00 . A A . 89 VAL HG11 1 1
3 4707 1 1 34 VAL HG12 H -3.914 -7.688 0.617 1.00 . A A . 89 VAL HG12 1 1
3 4708 1 1 34 VAL HG13 H -3.536 -8.720 -0.769 1.00 . A A . 89 VAL HG13 1 1
3 4709 1 1 34 VAL HG21 H -0.974 -5.566 0.302 1.00 . A A . 89 VAL HG21 1 1
3 4710 1 1 34 VAL HG22 H -2.436 -5.900 1.235 1.00 . A A . 89 VAL HG22 1 1
3 4711 1 1 34 VAL HG23 H -1.038 -6.967 1.364 1.00 . A A . 89 VAL HG23 1 1
3 4712 1 1 34 VAL N N -1.436 -8.684 -2.324 1.00 . A A . 89 VAL N 1 1
3 4713 1 1 34 VAL O O 0.996 -8.036 0.142 1.00 . A A . 89 VAL O 1 1
3 4714 1 1 35 LYS C C 2.099 -10.906 -0.215 1.00 . A A . 90 LYS C 1 1
3 4715 1 1 35 LYS CA C 0.730 -10.765 0.500 1.00 . A A . 90 LYS CA 1 1
3 4716 1 1 35 LYS CB C 0.030 -12.080 0.625 1.00 . A A . 90 LYS CB 1 1
3 4717 1 1 35 LYS CD C 0.074 -14.510 0.526 1.00 . A A . 90 LYS CD 1 1
3 4718 1 1 35 LYS CE C -0.296 -14.614 2.007 1.00 . A A . 90 LYS CE 1 1
3 4719 1 1 35 LYS CG C 0.844 -13.290 0.279 1.00 . A A . 90 LYS CG 1 1
3 4720 1 1 35 LYS H H -0.941 -10.366 -0.602 1.00 . A A . 90 LYS H 1 1
3 4721 1 1 35 LYS HA H 0.874 -10.392 1.502 1.00 . A A . 90 LYS HA 1 1
3 4722 1 1 35 LYS HB2 H -0.265 -12.124 1.659 1.00 . A A . 90 LYS HB2 1 1
3 4723 1 1 35 LYS HB3 H -0.865 -12.060 0.021 1.00 . A A . 90 LYS HB3 1 1
3 4724 1 1 35 LYS HD2 H -0.796 -14.470 -0.113 1.00 . A A . 90 LYS HD2 1 1
3 4725 1 1 35 LYS HD3 H 0.700 -15.338 0.228 1.00 . A A . 90 LYS HD3 1 1
3 4726 1 1 35 LYS HE2 H -0.729 -13.686 2.344 1.00 . A A . 90 LYS HE2 1 1
3 4727 1 1 35 LYS HE3 H -1.082 -15.328 2.072 1.00 . A A . 90 LYS HE3 1 1
3 4728 1 1 35 LYS HG2 H 1.062 -13.231 -0.774 1.00 . A A . 90 LYS HG2 1 1
3 4729 1 1 35 LYS HG3 H 1.751 -13.298 0.857 1.00 . A A . 90 LYS HG3 1 1
3 4730 1 1 35 LYS HZ1 H 1.619 -14.254 2.895 1.00 . A A . 90 LYS HZ1 1 1
3 4731 1 1 35 LYS HZ2 H 0.592 -14.962 3.905 1.00 . A A . 90 LYS HZ2 1 1
3 4732 1 1 35 LYS HZ3 H 1.283 -15.882 2.680 1.00 . A A . 90 LYS HZ3 1 1
3 4733 1 1 35 LYS N N -0.165 -9.906 -0.213 1.00 . A A . 90 LYS N 1 1
3 4734 1 1 35 LYS NZ N 0.854 -14.962 2.889 1.00 . A A . 90 LYS NZ 1 1
3 4735 1 1 35 LYS O O 3.128 -11.267 0.394 1.00 . A A . 90 LYS O 1 1
3 4736 1 1 36 GLU C C 4.119 -9.422 -2.068 1.00 . A A . 91 GLU C 1 1
3 4737 1 1 36 GLU CA C 3.340 -10.721 -2.244 1.00 . A A . 91 GLU CA 1 1
3 4738 1 1 36 GLU CB C 3.025 -10.989 -3.707 1.00 . A A . 91 GLU CB 1 1
3 4739 1 1 36 GLU CD C 1.685 -12.421 -5.335 1.00 . A A . 91 GLU CD 1 1
3 4740 1 1 36 GLU CG C 2.012 -12.116 -3.885 1.00 . A A . 91 GLU CG 1 1
3 4741 1 1 36 GLU H H 1.290 -10.396 -1.955 1.00 . A A . 91 GLU H 1 1
3 4742 1 1 36 GLU HA H 3.926 -11.532 -1.839 1.00 . A A . 91 GLU HA 1 1
3 4743 1 1 36 GLU HB2 H 2.638 -10.078 -4.142 1.00 . A A . 91 GLU HB2 1 1
3 4744 1 1 36 GLU HB3 H 3.936 -11.263 -4.219 1.00 . A A . 91 GLU HB3 1 1
3 4745 1 1 36 GLU HG2 H 2.244 -13.009 -3.316 1.00 . A A . 91 GLU HG2 1 1
3 4746 1 1 36 GLU HG3 H 1.114 -11.707 -3.446 1.00 . A A . 91 GLU HG3 1 1
3 4747 1 1 36 GLU N N 2.120 -10.636 -1.485 1.00 . A A . 91 GLU N 1 1
3 4748 1 1 36 GLU O O 5.351 -9.416 -2.016 1.00 . A A . 91 GLU O 1 1
3 4749 1 1 36 GLU OE1 O 2.496 -13.083 -5.996 1.00 . A A . 91 GLU OE1 1 1
3 4750 1 1 36 GLU OE2 O 0.586 -12.005 -5.803 1.00 . A A . 91 GLU OE2 1 1
3 4751 1 1 37 LEU C C 4.335 -6.768 -0.236 1.00 . A A . 92 LEU C 1 1
3 4752 1 1 37 LEU CA C 3.958 -7.029 -1.693 1.00 . A A . 92 LEU CA 1 1
3 4753 1 1 37 LEU CB C 2.927 -6.004 -2.150 1.00 . A A . 92 LEU CB 1 1
3 4754 1 1 37 LEU CD1 C 1.329 -5.205 -3.899 1.00 . A A . 92 LEU CD1 1 1
3 4755 1 1 37 LEU CD2 C 3.518 -6.190 -4.576 1.00 . A A . 92 LEU CD2 1 1
3 4756 1 1 37 LEU CG C 2.389 -6.220 -3.561 1.00 . A A . 92 LEU CG 1 1
3 4757 1 1 37 LEU H H 2.415 -8.466 -1.855 1.00 . A A . 92 LEU H 1 1
3 4758 1 1 37 LEU HA H 4.842 -6.915 -2.306 1.00 . A A . 92 LEU HA 1 1
3 4759 1 1 37 LEU HB2 H 2.097 -6.030 -1.460 1.00 . A A . 92 LEU HB2 1 1
3 4760 1 1 37 LEU HB3 H 3.377 -5.022 -2.109 1.00 . A A . 92 LEU HB3 1 1
3 4761 1 1 37 LEU HD11 H 1.749 -4.211 -3.838 1.00 . A A . 92 LEU HD11 1 1
3 4762 1 1 37 LEU HD12 H 0.976 -5.378 -4.905 1.00 . A A . 92 LEU HD12 1 1
3 4763 1 1 37 LEU HD13 H 0.507 -5.294 -3.207 1.00 . A A . 92 LEU HD13 1 1
3 4764 1 1 37 LEU HD21 H 4.198 -6.998 -4.351 1.00 . A A . 92 LEU HD21 1 1
3 4765 1 1 37 LEU HD22 H 3.109 -6.328 -5.566 1.00 . A A . 92 LEU HD22 1 1
3 4766 1 1 37 LEU HD23 H 4.037 -5.246 -4.508 1.00 . A A . 92 LEU HD23 1 1
3 4767 1 1 37 LEU HG H 1.927 -7.196 -3.606 1.00 . A A . 92 LEU HG 1 1
3 4768 1 1 37 LEU N N 3.391 -8.358 -1.863 1.00 . A A . 92 LEU N 1 1
3 4769 1 1 37 LEU O O 5.294 -6.086 0.051 1.00 . A A . 92 LEU O 1 1
3 4770 1 1 38 ALA C C 3.984 -8.379 2.812 1.00 . A A . 93 ALA C 1 1
3 4771 1 1 38 ALA CA C 3.800 -7.085 2.078 1.00 . A A . 93 ALA CA 1 1
3 4772 1 1 38 ALA CB C 2.614 -6.330 2.631 1.00 . A A . 93 ALA CB 1 1
3 4773 1 1 38 ALA H H 2.858 -7.924 0.407 1.00 . A A . 93 ALA H 1 1
3 4774 1 1 38 ALA HA H 4.688 -6.491 2.231 1.00 . A A . 93 ALA HA 1 1
3 4775 1 1 38 ALA HB1 H 2.427 -5.460 2.021 1.00 . A A . 93 ALA HB1 1 1
3 4776 1 1 38 ALA HB2 H 1.741 -6.967 2.618 1.00 . A A . 93 ALA HB2 1 1
3 4777 1 1 38 ALA HB3 H 2.814 -6.018 3.643 1.00 . A A . 93 ALA HB3 1 1
3 4778 1 1 38 ALA N N 3.594 -7.327 0.668 1.00 . A A . 93 ALA N 1 1
3 4779 1 1 38 ALA O O 3.617 -9.426 2.308 1.00 . A A . 93 ALA O 1 1
3 4780 1 1 39 THR C C 3.453 -9.909 5.398 1.00 . A A . 94 THR C 1 1
3 4781 1 1 39 THR CA C 4.769 -9.514 4.766 1.00 . A A . 94 THR CA 1 1
3 4782 1 1 39 THR CB C 5.836 -9.317 5.866 1.00 . A A . 94 THR CB 1 1
3 4783 1 1 39 THR CG2 C 7.222 -9.215 5.264 1.00 . A A . 94 THR CG2 1 1
3 4784 1 1 39 THR H H 4.927 -7.472 4.328 1.00 . A A . 94 THR H 1 1
3 4785 1 1 39 THR HA H 5.091 -10.309 4.109 1.00 . A A . 94 THR HA 1 1
3 4786 1 1 39 THR HB H 5.800 -10.174 6.524 1.00 . A A . 94 THR HB 1 1
3 4787 1 1 39 THR HG1 H 6.355 -7.785 7.014 1.00 . A A . 94 THR HG1 1 1
3 4788 1 1 39 THR HG21 H 7.259 -8.377 4.585 1.00 . A A . 94 THR HG21 1 1
3 4789 1 1 39 THR HG22 H 7.950 -9.087 6.051 1.00 . A A . 94 THR HG22 1 1
3 4790 1 1 39 THR HG23 H 7.423 -10.131 4.727 1.00 . A A . 94 THR HG23 1 1
3 4791 1 1 39 THR N N 4.593 -8.330 3.972 1.00 . A A . 94 THR N 1 1
3 4792 1 1 39 THR O O 2.535 -9.096 5.489 1.00 . A A . 94 THR O 1 1
3 4793 1 1 39 THR OG1 O 5.544 -8.144 6.636 1.00 . A A . 94 THR OG1 1 1
3 4794 1 1 40 ASP C C 1.722 -10.856 7.670 1.00 . A A . 95 ASP C 1 1
3 4795 1 1 40 ASP CA C 2.175 -11.668 6.483 1.00 . A A . 95 ASP CA 1 1
3 4796 1 1 40 ASP CB C 2.283 -13.146 6.793 1.00 . A A . 95 ASP CB 1 1
3 4797 1 1 40 ASP CG C 2.010 -13.983 5.545 1.00 . A A . 95 ASP CG 1 1
3 4798 1 1 40 ASP H H 4.103 -11.765 5.666 1.00 . A A . 95 ASP H 1 1
3 4799 1 1 40 ASP HA H 1.401 -11.552 5.743 1.00 . A A . 95 ASP HA 1 1
3 4800 1 1 40 ASP HB2 H 3.281 -13.337 7.160 1.00 . A A . 95 ASP HB2 1 1
3 4801 1 1 40 ASP HB3 H 1.562 -13.385 7.561 1.00 . A A . 95 ASP HB3 1 1
3 4802 1 1 40 ASP N N 3.363 -11.143 5.826 1.00 . A A . 95 ASP N 1 1
3 4803 1 1 40 ASP O O 0.540 -10.802 7.964 1.00 . A A . 95 ASP O 1 1
3 4804 1 1 40 ASP OD1 O 2.800 -13.916 4.567 1.00 . A A . 95 ASP OD1 1 1
3 4805 1 1 40 ASP OD2 O 0.957 -14.658 5.475 1.00 . A A . 95 ASP OD2 1 1
3 4806 1 1 41 ASN C C 1.431 -8.208 9.045 1.00 . A A . 96 ASN C 1 1
3 4807 1 1 41 ASN CA C 2.334 -9.372 9.500 1.00 . A A . 96 ASN CA 1 1
3 4808 1 1 41 ASN CB C 3.610 -8.818 10.155 1.00 . A A . 96 ASN CB 1 1
3 4809 1 1 41 ASN CG C 3.318 -7.919 11.354 1.00 . A A . 96 ASN CG 1 1
3 4810 1 1 41 ASN H H 3.596 -10.354 8.089 1.00 . A A . 96 ASN H 1 1
3 4811 1 1 41 ASN HA H 1.813 -10.007 10.200 1.00 . A A . 96 ASN HA 1 1
3 4812 1 1 41 ASN HB2 H 4.223 -9.642 10.490 1.00 . A A . 96 ASN HB2 1 1
3 4813 1 1 41 ASN HB3 H 4.158 -8.244 9.423 1.00 . A A . 96 ASN HB3 1 1
3 4814 1 1 41 ASN HD21 H 3.347 -6.233 10.242 1.00 . A A . 96 ASN HD21 1 1
3 4815 1 1 41 ASN HD22 H 3.034 -6.036 11.890 1.00 . A A . 96 ASN HD22 1 1
3 4816 1 1 41 ASN N N 2.664 -10.234 8.362 1.00 . A A . 96 ASN N 1 1
3 4817 1 1 41 ASN ND2 N 3.229 -6.626 11.133 1.00 . A A . 96 ASN ND2 1 1
3 4818 1 1 41 ASN O O 0.332 -8.032 9.540 1.00 . A A . 96 ASN O 1 1
3 4819 1 1 41 ASN OD1 O 3.208 -8.395 12.473 1.00 . A A . 96 ASN OD1 1 1
3 4820 1 1 42 VAL C C -0.064 -6.815 6.697 1.00 . A A . 97 VAL C 1 1
3 4821 1 1 42 VAL CA C 1.117 -6.349 7.511 1.00 . A A . 97 VAL CA 1 1
3 4822 1 1 42 VAL CB C 1.961 -5.338 6.716 1.00 . A A . 97 VAL CB 1 1
3 4823 1 1 42 VAL CG1 C 2.574 -4.362 7.650 1.00 . A A . 97 VAL CG1 1 1
3 4824 1 1 42 VAL CG2 C 3.066 -6.028 5.984 1.00 . A A . 97 VAL CG2 1 1
3 4825 1 1 42 VAL H H 2.757 -7.687 7.658 1.00 . A A . 97 VAL H 1 1
3 4826 1 1 42 VAL HA H 0.721 -5.845 8.380 1.00 . A A . 97 VAL HA 1 1
3 4827 1 1 42 VAL HB H 1.342 -4.824 5.998 1.00 . A A . 97 VAL HB 1 1
3 4828 1 1 42 VAL HG11 H 3.190 -4.899 8.354 1.00 . A A . 97 VAL HG11 1 1
3 4829 1 1 42 VAL HG12 H 3.198 -3.706 7.060 1.00 . A A . 97 VAL HG12 1 1
3 4830 1 1 42 VAL HG13 H 1.806 -3.797 8.158 1.00 . A A . 97 VAL HG13 1 1
3 4831 1 1 42 VAL HG21 H 2.662 -6.838 5.395 1.00 . A A . 97 VAL HG21 1 1
3 4832 1 1 42 VAL HG22 H 3.592 -5.317 5.365 1.00 . A A . 97 VAL HG22 1 1
3 4833 1 1 42 VAL HG23 H 3.757 -6.438 6.706 1.00 . A A . 97 VAL HG23 1 1
3 4834 1 1 42 VAL N N 1.888 -7.470 8.052 1.00 . A A . 97 VAL N 1 1
3 4835 1 1 42 VAL O O -1.086 -6.156 6.625 1.00 . A A . 97 VAL O 1 1
3 4836 1 1 43 TYR C C -2.170 -8.861 6.231 1.00 . A A . 98 TYR C 1 1
3 4837 1 1 43 TYR CA C -0.972 -8.553 5.328 1.00 . A A . 98 TYR CA 1 1
3 4838 1 1 43 TYR CB C -0.454 -9.823 4.686 1.00 . A A . 98 TYR CB 1 1
3 4839 1 1 43 TYR CD1 C -2.093 -10.541 2.938 1.00 . A A . 98 TYR CD1 1 1
3 4840 1 1 43 TYR CD2 C -1.905 -11.848 4.906 1.00 . A A . 98 TYR CD2 1 1
3 4841 1 1 43 TYR CE1 C -3.054 -11.397 2.464 1.00 . A A . 98 TYR CE1 1 1
3 4842 1 1 43 TYR CE2 C -2.864 -12.714 4.436 1.00 . A A . 98 TYR CE2 1 1
3 4843 1 1 43 TYR CG C -1.507 -10.749 4.160 1.00 . A A . 98 TYR CG 1 1
3 4844 1 1 43 TYR CZ C -3.436 -12.480 3.211 1.00 . A A . 98 TYR CZ 1 1
3 4845 1 1 43 TYR H H 0.974 -8.369 6.085 1.00 . A A . 98 TYR H 1 1
3 4846 1 1 43 TYR HA H -1.274 -7.873 4.547 1.00 . A A . 98 TYR HA 1 1
3 4847 1 1 43 TYR HB2 H 0.217 -9.581 3.876 1.00 . A A . 98 TYR HB2 1 1
3 4848 1 1 43 TYR HB3 H 0.085 -10.341 5.461 1.00 . A A . 98 TYR HB3 1 1
3 4849 1 1 43 TYR HD1 H -1.446 -11.993 5.875 1.00 . A A . 98 TYR HD1 1 1
3 4850 1 1 43 TYR HD2 H -1.784 -9.688 2.352 1.00 . A A . 98 TYR HD2 1 1
3 4851 1 1 43 TYR HE1 H -3.165 -13.566 5.029 1.00 . A A . 98 TYR HE1 1 1
3 4852 1 1 43 TYR HE2 H -3.503 -11.213 1.499 1.00 . A A . 98 TYR HE2 1 1
3 4853 1 1 43 TYR HH H -5.004 -13.521 3.447 1.00 . A A . 98 TYR HH 1 1
3 4854 1 1 43 TYR N N 0.091 -7.937 6.069 1.00 . A A . 98 TYR N 1 1
3 4855 1 1 43 TYR O O -3.307 -8.546 5.883 1.00 . A A . 98 TYR O 1 1
3 4856 1 1 43 TYR OH O -4.395 -13.337 2.728 1.00 . A A . 98 TYR OH 1 1
3 4857 1 1 44 GLN C C -3.731 -8.664 8.868 1.00 . A A . 99 GLN C 1 1
3 4858 1 1 44 GLN CA C -2.989 -9.856 8.281 1.00 . A A . 99 GLN CA 1 1
3 4859 1 1 44 GLN CB C -2.538 -10.831 9.367 1.00 . A A . 99 GLN CB 1 1
3 4860 1 1 44 GLN CD C -1.076 -11.287 11.323 1.00 . A A . 99 GLN CD 1 1
3 4861 1 1 44 GLN CG C -1.569 -10.259 10.348 1.00 . A A . 99 GLN CG 1 1
3 4862 1 1 44 GLN H H -0.968 -9.612 7.631 1.00 . A A . 99 GLN H 1 1
3 4863 1 1 44 GLN HA H -3.680 -10.376 7.633 1.00 . A A . 99 GLN HA 1 1
3 4864 1 1 44 GLN HB2 H -3.407 -11.167 9.913 1.00 . A A . 99 GLN HB2 1 1
3 4865 1 1 44 GLN HB3 H -2.078 -11.685 8.892 1.00 . A A . 99 GLN HB3 1 1
3 4866 1 1 44 GLN HE21 H 0.339 -11.780 10.065 1.00 . A A . 99 GLN HE21 1 1
3 4867 1 1 44 GLN HE22 H 0.305 -12.657 11.568 1.00 . A A . 99 GLN HE22 1 1
3 4868 1 1 44 GLN HG2 H -0.733 -9.866 9.787 1.00 . A A . 99 GLN HG2 1 1
3 4869 1 1 44 GLN HG3 H -2.083 -9.466 10.874 1.00 . A A . 99 GLN HG3 1 1
3 4870 1 1 44 GLN N N -1.909 -9.447 7.393 1.00 . A A . 99 GLN N 1 1
3 4871 1 1 44 GLN NE2 N -0.034 -11.980 10.949 1.00 . A A . 99 GLN NE2 1 1
3 4872 1 1 44 GLN O O -4.953 -8.713 9.035 1.00 . A A . 99 GLN O 1 1
3 4873 1 1 44 GLN OE1 O -1.643 -11.482 12.384 1.00 . A A . 99 GLN OE1 1 1
3 4874 1 1 45 GLU C C -4.521 -5.758 8.520 1.00 . A A . 100 GLU C 1 1
3 4875 1 1 45 GLU CA C -3.684 -6.374 9.639 1.00 . A A . 100 GLU CA 1 1
3 4876 1 1 45 GLU CB C -2.706 -5.330 10.245 1.00 . A A . 100 GLU CB 1 1
3 4877 1 1 45 GLU CD C -0.844 -3.664 9.708 1.00 . A A . 100 GLU CD 1 1
3 4878 1 1 45 GLU CG C -1.531 -4.976 9.360 1.00 . A A . 100 GLU CG 1 1
3 4879 1 1 45 GLU H H -2.046 -7.591 9.005 1.00 . A A . 100 GLU H 1 1
3 4880 1 1 45 GLU HA H -4.373 -6.709 10.401 1.00 . A A . 100 GLU HA 1 1
3 4881 1 1 45 GLU HB2 H -3.264 -4.426 10.426 1.00 . A A . 100 GLU HB2 1 1
3 4882 1 1 45 GLU HB3 H -2.331 -5.706 11.186 1.00 . A A . 100 GLU HB3 1 1
3 4883 1 1 45 GLU HG2 H -0.814 -5.773 9.477 1.00 . A A . 100 GLU HG2 1 1
3 4884 1 1 45 GLU HG3 H -1.866 -4.943 8.333 1.00 . A A . 100 GLU HG3 1 1
3 4885 1 1 45 GLU N N -3.018 -7.576 9.143 1.00 . A A . 100 GLU N 1 1
3 4886 1 1 45 GLU O O -5.661 -5.352 8.735 1.00 . A A . 100 GLU O 1 1
3 4887 1 1 45 GLU OE1 O 0.090 -3.652 10.528 1.00 . A A . 100 GLU OE1 1 1
3 4888 1 1 45 GLU OE2 O -1.223 -2.633 9.106 1.00 . A A . 100 GLU OE2 1 1
3 4889 1 1 46 LEU C C -5.874 -6.034 5.809 1.00 . A A . 101 LEU C 1 1
3 4890 1 1 46 LEU CA C -4.603 -5.262 6.134 1.00 . A A . 101 LEU CA 1 1
3 4891 1 1 46 LEU CB C -3.572 -5.265 4.960 1.00 . A A . 101 LEU CB 1 1
3 4892 1 1 46 LEU CD1 C -4.606 -6.151 2.853 1.00 . A A . 101 LEU CD1 1 1
3 4893 1 1 46 LEU CD2 C -5.051 -3.774 3.526 1.00 . A A . 101 LEU CD2 1 1
3 4894 1 1 46 LEU CG C -4.054 -4.936 3.530 1.00 . A A . 101 LEU CG 1 1
3 4895 1 1 46 LEU H H -3.098 -6.234 7.223 1.00 . A A . 101 LEU H 1 1
3 4896 1 1 46 LEU HA H -4.882 -4.233 6.324 1.00 . A A . 101 LEU HA 1 1
3 4897 1 1 46 LEU HB2 H -2.792 -4.566 5.213 1.00 . A A . 101 LEU HB2 1 1
3 4898 1 1 46 LEU HB3 H -3.124 -6.248 4.942 1.00 . A A . 101 LEU HB3 1 1
3 4899 1 1 46 LEU HD11 H -5.476 -6.509 3.383 1.00 . A A . 101 LEU HD11 1 1
3 4900 1 1 46 LEU HD12 H -4.853 -5.898 1.834 1.00 . A A . 101 LEU HD12 1 1
3 4901 1 1 46 LEU HD13 H -3.838 -6.910 2.851 1.00 . A A . 101 LEU HD13 1 1
3 4902 1 1 46 LEU HD21 H -4.571 -2.888 3.914 1.00 . A A . 101 LEU HD21 1 1
3 4903 1 1 46 LEU HD22 H -5.386 -3.590 2.518 1.00 . A A . 101 LEU HD22 1 1
3 4904 1 1 46 LEU HD23 H -5.896 -4.025 4.150 1.00 . A A . 101 LEU HD23 1 1
3 4905 1 1 46 LEU HG H -3.248 -4.682 2.869 1.00 . A A . 101 LEU HG 1 1
3 4906 1 1 46 LEU N N -3.972 -5.800 7.316 1.00 . A A . 101 LEU N 1 1
3 4907 1 1 46 LEU O O -6.921 -5.450 5.639 1.00 . A A . 101 LEU O 1 1
3 4908 1 1 47 GLN C C -8.057 -8.028 6.466 1.00 . A A . 102 GLN C 1 1
3 4909 1 1 47 GLN CA C -6.953 -8.148 5.420 1.00 . A A . 102 GLN CA 1 1
3 4910 1 1 47 GLN CB C -6.597 -9.601 5.234 1.00 . A A . 102 GLN CB 1 1
3 4911 1 1 47 GLN CD C -5.726 -11.706 6.297 1.00 . A A . 102 GLN CD 1 1
3 4912 1 1 47 GLN CG C -5.996 -10.226 6.451 1.00 . A A . 102 GLN CG 1 1
3 4913 1 1 47 GLN H H -4.926 -7.774 5.957 1.00 . A A . 102 GLN H 1 1
3 4914 1 1 47 GLN HA H -7.302 -7.751 4.479 1.00 . A A . 102 GLN HA 1 1
3 4915 1 1 47 GLN HB2 H -7.530 -10.114 5.059 1.00 . A A . 102 GLN HB2 1 1
3 4916 1 1 47 GLN HB3 H -5.926 -9.726 4.398 1.00 . A A . 102 GLN HB3 1 1
3 4917 1 1 47 GLN HE21 H -7.176 -11.877 4.958 1.00 . A A . 102 GLN HE21 1 1
3 4918 1 1 47 GLN HE22 H -6.328 -13.332 5.384 1.00 . A A . 102 GLN HE22 1 1
3 4919 1 1 47 GLN HG2 H -5.079 -9.682 6.630 1.00 . A A . 102 GLN HG2 1 1
3 4920 1 1 47 GLN HG3 H -6.660 -10.059 7.287 1.00 . A A . 102 GLN HG3 1 1
3 4921 1 1 47 GLN N N -5.793 -7.345 5.771 1.00 . A A . 102 GLN N 1 1
3 4922 1 1 47 GLN NE2 N -6.486 -12.369 5.453 1.00 . A A . 102 GLN NE2 1 1
3 4923 1 1 47 GLN O O -9.235 -8.182 6.153 1.00 . A A . 102 GLN O 1 1
3 4924 1 1 47 GLN OE1 O -4.829 -12.244 6.913 1.00 . A A . 102 GLN OE1 1 1
3 4925 1 1 48 ASN C C -9.289 -6.232 8.673 1.00 . A A . 103 ASN C 1 1
3 4926 1 1 48 ASN CA C -8.624 -7.590 8.774 1.00 . A A . 103 ASN CA 1 1
3 4927 1 1 48 ASN CB C -7.987 -7.845 10.138 1.00 . A A . 103 ASN CB 1 1
3 4928 1 1 48 ASN CG C -8.066 -9.309 10.543 1.00 . A A . 103 ASN CG 1 1
3 4929 1 1 48 ASN H H -6.710 -7.699 7.886 1.00 . A A . 103 ASN H 1 1
3 4930 1 1 48 ASN HA H -9.396 -8.326 8.606 1.00 . A A . 103 ASN HA 1 1
3 4931 1 1 48 ASN HB2 H -6.931 -7.639 10.018 1.00 . A A . 103 ASN HB2 1 1
3 4932 1 1 48 ASN HB3 H -8.430 -7.227 10.904 1.00 . A A . 103 ASN HB3 1 1
3 4933 1 1 48 ASN HD21 H -6.288 -9.669 9.753 1.00 . A A . 103 ASN HD21 1 1
3 4934 1 1 48 ASN HD22 H -7.090 -11.013 10.498 1.00 . A A . 103 ASN HD22 1 1
3 4935 1 1 48 ASN N N -7.670 -7.774 7.698 1.00 . A A . 103 ASN N 1 1
3 4936 1 1 48 ASN ND2 N -7.049 -10.072 10.229 1.00 . A A . 103 ASN ND2 1 1
3 4937 1 1 48 ASN O O -10.485 -6.094 8.931 1.00 . A A . 103 ASN O 1 1
3 4938 1 1 48 ASN OD1 O -9.042 -9.742 11.142 1.00 . A A . 103 ASN OD1 1 1
3 4939 1 1 49 GLU C C -9.998 -4.040 6.780 1.00 . A A . 104 GLU C 1 1
3 4940 1 1 49 GLU CA C -8.983 -3.940 7.926 1.00 . A A . 104 GLU CA 1 1
3 4941 1 1 49 GLU CB C -7.743 -3.148 7.532 1.00 . A A . 104 GLU CB 1 1
3 4942 1 1 49 GLU CD C -6.670 -1.157 6.545 1.00 . A A . 104 GLU CD 1 1
3 4943 1 1 49 GLU CG C -7.974 -1.893 6.780 1.00 . A A . 104 GLU CG 1 1
3 4944 1 1 49 GLU H H -7.553 -5.361 8.114 1.00 . A A . 104 GLU H 1 1
3 4945 1 1 49 GLU HA H -9.434 -3.497 8.800 1.00 . A A . 104 GLU HA 1 1
3 4946 1 1 49 GLU HB2 H -7.201 -2.890 8.429 1.00 . A A . 104 GLU HB2 1 1
3 4947 1 1 49 GLU HB3 H -7.113 -3.791 6.933 1.00 . A A . 104 GLU HB3 1 1
3 4948 1 1 49 GLU HG2 H -8.413 -2.212 5.843 1.00 . A A . 104 GLU HG2 1 1
3 4949 1 1 49 GLU HG3 H -8.661 -1.304 7.363 1.00 . A A . 104 GLU HG3 1 1
3 4950 1 1 49 GLU N N -8.520 -5.255 8.242 1.00 . A A . 104 GLU N 1 1
3 4951 1 1 49 GLU O O -11.111 -3.523 6.859 1.00 . A A . 104 GLU O 1 1
3 4952 1 1 49 GLU OE1 O -6.113 -0.629 7.513 1.00 . A A . 104 GLU OE1 1 1
3 4953 1 1 49 GLU OE2 O -6.137 -1.168 5.413 1.00 . A A . 104 GLU OE2 1 1
3 4954 1 1 50 ILE C C -11.724 -5.786 5.067 1.00 . A A . 105 ILE C 1 1
3 4955 1 1 50 ILE CA C -10.456 -5.064 4.616 1.00 . A A . 105 ILE CA 1 1
3 4956 1 1 50 ILE CB C -9.687 -5.976 3.635 1.00 . A A . 105 ILE CB 1 1
3 4957 1 1 50 ILE CD1 C -7.768 -6.014 1.964 1.00 . A A . 105 ILE CD1 1 1
3 4958 1 1 50 ILE CG1 C -8.515 -5.229 3.008 1.00 . A A . 105 ILE CG1 1 1
3 4959 1 1 50 ILE CG2 C -10.586 -6.621 2.579 1.00 . A A . 105 ILE CG2 1 1
3 4960 1 1 50 ILE H H -8.676 -5.075 5.755 1.00 . A A . 105 ILE H 1 1
3 4961 1 1 50 ILE HA H -10.708 -4.146 4.107 1.00 . A A . 105 ILE HA 1 1
3 4962 1 1 50 ILE HB H -9.280 -6.751 4.265 1.00 . A A . 105 ILE HB 1 1
3 4963 1 1 50 ILE HD11 H -7.546 -6.993 2.369 1.00 . A A . 105 ILE HD11 1 1
3 4964 1 1 50 ILE HD12 H -8.390 -6.113 1.086 1.00 . A A . 105 ILE HD12 1 1
3 4965 1 1 50 ILE HD13 H -6.838 -5.507 1.733 1.00 . A A . 105 ILE HD13 1 1
3 4966 1 1 50 ILE HG12 H -8.877 -4.322 2.548 1.00 . A A . 105 ILE HG12 1 1
3 4967 1 1 50 ILE HG13 H -7.818 -4.968 3.791 1.00 . A A . 105 ILE HG13 1 1
3 4968 1 1 50 ILE HG21 H -11.051 -5.857 1.977 1.00 . A A . 105 ILE HG21 1 1
3 4969 1 1 50 ILE HG22 H -9.994 -7.260 1.942 1.00 . A A . 105 ILE HG22 1 1
3 4970 1 1 50 ILE HG23 H -11.352 -7.210 3.062 1.00 . A A . 105 ILE HG23 1 1
3 4971 1 1 50 ILE N N -9.610 -4.763 5.757 1.00 . A A . 105 ILE N 1 1
3 4972 1 1 50 ILE O O -12.822 -5.558 4.546 1.00 . A A . 105 ILE O 1 1
3 4973 1 1 51 ASN C C -13.710 -6.585 7.168 1.00 . A A . 106 ASN C 1 1
3 4974 1 1 51 ASN CA C -12.650 -7.458 6.524 1.00 . A A . 106 ASN CA 1 1
3 4975 1 1 51 ASN CB C -12.154 -8.501 7.521 1.00 . A A . 106 ASN CB 1 1
3 4976 1 1 51 ASN CG C -13.118 -9.651 7.673 1.00 . A A . 106 ASN CG 1 1
3 4977 1 1 51 ASN H H -10.671 -6.731 6.432 1.00 . A A . 106 ASN H 1 1
3 4978 1 1 51 ASN HA H -13.083 -7.963 5.672 1.00 . A A . 106 ASN HA 1 1
3 4979 1 1 51 ASN HB2 H -11.205 -8.889 7.184 1.00 . A A . 106 ASN HB2 1 1
3 4980 1 1 51 ASN HB3 H -12.023 -8.031 8.484 1.00 . A A . 106 ASN HB3 1 1
3 4981 1 1 51 ASN HD21 H -12.641 -9.850 9.577 1.00 . A A . 106 ASN HD21 1 1
3 4982 1 1 51 ASN HD22 H -13.832 -10.942 8.981 1.00 . A A . 106 ASN HD22 1 1
3 4983 1 1 51 ASN N N -11.567 -6.648 6.038 1.00 . A A . 106 ASN N 1 1
3 4984 1 1 51 ASN ND2 N -13.202 -10.203 8.853 1.00 . A A . 106 ASN ND2 1 1
3 4985 1 1 51 ASN O O -14.881 -6.691 6.822 1.00 . A A . 106 ASN O 1 1
3 4986 1 1 51 ASN OD1 O -13.781 -10.046 6.703 1.00 . A A . 106 ASN OD1 1 1
3 4987 1 1 52 VAL C C -14.789 -3.746 7.771 1.00 . A A . 107 VAL C 1 1
3 4988 1 1 52 VAL CA C -14.217 -4.783 8.741 1.00 . A A . 107 VAL CA 1 1
3 4989 1 1 52 VAL CB C -13.585 -4.073 9.985 1.00 . A A . 107 VAL CB 1 1
3 4990 1 1 52 VAL CG1 C -13.035 -5.090 10.968 1.00 . A A . 107 VAL CG1 1 1
3 4991 1 1 52 VAL CG2 C -12.500 -3.080 9.591 1.00 . A A . 107 VAL CG2 1 1
3 4992 1 1 52 VAL H H -12.323 -5.620 8.256 1.00 . A A . 107 VAL H 1 1
3 4993 1 1 52 VAL HA H -15.042 -5.397 9.073 1.00 . A A . 107 VAL HA 1 1
3 4994 1 1 52 VAL HB H -14.382 -3.532 10.477 1.00 . A A . 107 VAL HB 1 1
3 4995 1 1 52 VAL HG11 H -12.250 -5.649 10.480 1.00 . A A . 107 VAL HG11 1 1
3 4996 1 1 52 VAL HG12 H -12.625 -4.576 11.825 1.00 . A A . 107 VAL HG12 1 1
3 4997 1 1 52 VAL HG13 H -13.820 -5.760 11.283 1.00 . A A . 107 VAL HG13 1 1
3 4998 1 1 52 VAL HG21 H -12.921 -2.341 8.925 1.00 . A A . 107 VAL HG21 1 1
3 4999 1 1 52 VAL HG22 H -12.100 -2.598 10.470 1.00 . A A . 107 VAL HG22 1 1
3 5000 1 1 52 VAL HG23 H -11.713 -3.609 9.073 1.00 . A A . 107 VAL HG23 1 1
3 5001 1 1 52 VAL N N -13.283 -5.682 8.052 1.00 . A A . 107 VAL N 1 1
3 5002 1 1 52 VAL O O -15.889 -3.259 7.949 1.00 . A A . 107 VAL O 1 1
3 5003 1 1 53 ASN C C -15.629 -3.081 4.931 1.00 . A A . 108 ASN C 1 1
3 5004 1 1 53 ASN CA C -14.428 -2.514 5.680 1.00 . A A . 108 ASN CA 1 1
3 5005 1 1 53 ASN CB C -13.252 -2.279 4.709 1.00 . A A . 108 ASN CB 1 1
3 5006 1 1 53 ASN CG C -13.649 -1.647 3.371 1.00 . A A . 108 ASN CG 1 1
3 5007 1 1 53 ASN H H -13.096 -3.783 6.723 1.00 . A A . 108 ASN H 1 1
3 5008 1 1 53 ASN HA H -14.698 -1.573 6.134 1.00 . A A . 108 ASN HA 1 1
3 5009 1 1 53 ASN HB2 H -12.541 -1.623 5.188 1.00 . A A . 108 ASN HB2 1 1
3 5010 1 1 53 ASN HB3 H -12.773 -3.229 4.524 1.00 . A A . 108 ASN HB3 1 1
3 5011 1 1 53 ASN HD21 H -13.286 0.184 4.049 1.00 . A A . 108 ASN HD21 1 1
3 5012 1 1 53 ASN HD22 H -13.831 0.072 2.425 1.00 . A A . 108 ASN HD22 1 1
3 5013 1 1 53 ASN N N -14.010 -3.421 6.748 1.00 . A A . 108 ASN N 1 1
3 5014 1 1 53 ASN ND2 N -13.581 -0.344 3.281 1.00 . A A . 108 ASN ND2 1 1
3 5015 1 1 53 ASN O O -16.557 -2.357 4.576 1.00 . A A . 108 ASN O 1 1
3 5016 1 1 53 ASN OD1 O -13.984 -2.355 2.415 1.00 . A A . 108 ASN OD1 1 1
3 5017 1 1 54 ASN C C -17.807 -5.398 4.916 1.00 . A A . 109 ASN C 1 1
3 5018 1 1 54 ASN CA C -16.668 -5.040 3.982 1.00 . A A . 109 ASN CA 1 1
3 5019 1 1 54 ASN CB C -16.184 -6.320 3.291 1.00 . A A . 109 ASN CB 1 1
3 5020 1 1 54 ASN CG C -15.232 -6.132 2.105 1.00 . A A . 109 ASN CG 1 1
3 5021 1 1 54 ASN H H -14.843 -4.910 5.016 1.00 . A A . 109 ASN H 1 1
3 5022 1 1 54 ASN HA H -17.035 -4.363 3.225 1.00 . A A . 109 ASN HA 1 1
3 5023 1 1 54 ASN HB2 H -15.667 -6.912 4.031 1.00 . A A . 109 ASN HB2 1 1
3 5024 1 1 54 ASN HB3 H -17.053 -6.868 2.971 1.00 . A A . 109 ASN HB3 1 1
3 5025 1 1 54 ASN HD21 H -14.315 -4.648 2.987 1.00 . A A . 109 ASN HD21 1 1
3 5026 1 1 54 ASN HD22 H -13.702 -5.077 1.453 1.00 . A A . 109 ASN HD22 1 1
3 5027 1 1 54 ASN N N -15.599 -4.377 4.691 1.00 . A A . 109 ASN N 1 1
3 5028 1 1 54 ASN ND2 N -14.340 -5.202 2.178 1.00 . A A . 109 ASN ND2 1 1
3 5029 1 1 54 ASN O O -18.983 -5.167 4.613 1.00 . A A . 109 ASN O 1 1
3 5030 1 1 54 ASN OD1 O -15.275 -6.881 1.154 1.00 . A A . 109 ASN OD1 1 1
3 5031 1 1 55 SER C C -18.278 -5.764 8.312 1.00 . A A . 110 SER C 1 1
3 5032 1 1 55 SER CA C -18.421 -6.469 6.970 1.00 . A A . 110 SER CA 1 1
3 5033 1 1 55 SER CB C -18.228 -7.969 7.140 1.00 . A A . 110 SER CB 1 1
3 5034 1 1 55 SER H H -16.512 -6.105 6.268 1.00 . A A . 110 SER H 1 1
3 5035 1 1 55 SER HA H -19.409 -6.297 6.573 1.00 . A A . 110 SER HA 1 1
3 5036 1 1 55 SER HB2 H -17.280 -8.142 7.629 1.00 . A A . 110 SER HB2 1 1
3 5037 1 1 55 SER HB3 H -19.028 -8.363 7.749 1.00 . A A . 110 SER HB3 1 1
3 5038 1 1 55 SER HG H -18.824 -8.105 5.304 1.00 . A A . 110 SER HG 1 1
3 5039 1 1 55 SER N N -17.459 -5.984 6.032 1.00 . A A . 110 SER N 1 1
3 5040 1 1 55 SER O O -17.354 -6.033 9.075 1.00 . A A . 110 SER O 1 1
3 5041 1 1 55 SER OG O -18.238 -8.617 5.867 1.00 . A A . 110 SER OG 1 1
3 5042 1 1 56 TYR C C -20.008 -4.952 10.795 1.00 . A A . 111 TYR C 1 1
3 5043 1 1 56 TYR CA C -19.199 -4.115 9.838 1.00 . A A . 111 TYR CA 1 1
3 5044 1 1 56 TYR CB C -19.916 -2.777 9.656 1.00 . A A . 111 TYR CB 1 1
3 5045 1 1 56 TYR CD1 C -18.376 -1.427 8.193 1.00 . A A . 111 TYR CD1 1 1
3 5046 1 1 56 TYR CD2 C -20.452 -2.152 7.299 1.00 . A A . 111 TYR CD2 1 1
3 5047 1 1 56 TYR CE1 C -18.068 -0.841 6.986 1.00 . A A . 111 TYR CE1 1 1
3 5048 1 1 56 TYR CE2 C -20.146 -1.585 6.100 1.00 . A A . 111 TYR CE2 1 1
3 5049 1 1 56 TYR CG C -19.575 -2.089 8.367 1.00 . A A . 111 TYR CG 1 1
3 5050 1 1 56 TYR CZ C -18.966 -0.933 5.944 1.00 . A A . 111 TYR CZ 1 1
3 5051 1 1 56 TYR H H -19.829 -4.624 7.869 1.00 . A A . 111 TYR H 1 1
3 5052 1 1 56 TYR HA H -18.190 -3.966 10.191 1.00 . A A . 111 TYR HA 1 1
3 5053 1 1 56 TYR HB2 H -20.982 -2.957 9.664 1.00 . A A . 111 TYR HB2 1 1
3 5054 1 1 56 TYR HB3 H -19.666 -2.128 10.478 1.00 . A A . 111 TYR HB3 1 1
3 5055 1 1 56 TYR HD1 H -21.392 -2.668 7.422 1.00 . A A . 111 TYR HD1 1 1
3 5056 1 1 56 TYR HD2 H -17.682 -1.363 9.019 1.00 . A A . 111 TYR HD2 1 1
3 5057 1 1 56 TYR HE1 H -20.840 -1.636 5.276 1.00 . A A . 111 TYR HE1 1 1
3 5058 1 1 56 TYR HE2 H -17.131 -0.322 6.858 1.00 . A A . 111 TYR HE2 1 1
3 5059 1 1 56 TYR HH H -17.829 -0.828 4.458 1.00 . A A . 111 TYR HH 1 1
3 5060 1 1 56 TYR N N -19.176 -4.841 8.566 1.00 . A A . 111 TYR N 1 1
3 5061 1 1 56 TYR O O -19.732 -5.077 11.980 1.00 . A A . 111 TYR O 1 1
3 5062 1 1 56 TYR OH O -18.659 -0.405 4.728 1.00 . A A . 111 TYR OH 1 1
3 5063 1 1 57 SER C C -22.498 -7.231 9.750 1.00 . A A . 112 SER C 1 1
3 5064 1 1 57 SER CA C -21.952 -6.363 10.872 1.00 . A A . 112 SER CA 1 1
3 5065 1 1 57 SER CB C -23.082 -5.555 11.535 1.00 . A A . 112 SER CB 1 1
3 5066 1 1 57 SER H H -21.213 -5.245 9.305 1.00 . A A . 112 SER H 1 1
3 5067 1 1 57 SER HA H -21.432 -6.964 11.603 1.00 . A A . 112 SER HA 1 1
3 5068 1 1 57 SER HB2 H -23.615 -4.998 10.778 1.00 . A A . 112 SER HB2 1 1
3 5069 1 1 57 SER HB3 H -23.766 -6.227 12.031 1.00 . A A . 112 SER HB3 1 1
3 5070 1 1 57 SER HG H -21.598 -4.693 12.470 1.00 . A A . 112 SER HG 1 1
3 5071 1 1 57 SER N N -21.044 -5.476 10.242 1.00 . A A . 112 SER N 1 1
3 5072 1 1 57 SER O O -22.463 -6.797 8.601 1.00 . A A . 112 SER O 1 1
3 5073 1 1 57 SER OG O -22.565 -4.644 12.485 1.00 . A A . 112 SER OG 1 1
3 5074 1 1 58 PRO C C -24.769 -8.761 8.278 1.00 . A A . 113 PRO C 1 1
3 5075 1 1 58 PRO CA C -23.527 -9.340 8.962 1.00 . A A . 113 PRO CA 1 1
3 5076 1 1 58 PRO CB C -23.882 -10.626 9.722 1.00 . A A . 113 PRO CB 1 1
3 5077 1 1 58 PRO CD C -23.105 -9.070 11.363 1.00 . A A . 113 PRO CD 1 1
3 5078 1 1 58 PRO CG C -24.060 -10.206 11.142 1.00 . A A . 113 PRO CG 1 1
3 5079 1 1 58 PRO HA H -22.772 -9.546 8.216 1.00 . A A . 113 PRO HA 1 1
3 5080 1 1 58 PRO HB2 H -24.788 -11.052 9.315 1.00 . A A . 113 PRO HB2 1 1
3 5081 1 1 58 PRO HB3 H -23.067 -11.329 9.657 1.00 . A A . 113 PRO HB3 1 1
3 5082 1 1 58 PRO HD2 H -23.515 -8.374 12.078 1.00 . A A . 113 PRO HD2 1 1
3 5083 1 1 58 PRO HD3 H -22.143 -9.434 11.690 1.00 . A A . 113 PRO HD3 1 1
3 5084 1 1 58 PRO HG2 H -25.080 -9.885 11.301 1.00 . A A . 113 PRO HG2 1 1
3 5085 1 1 58 PRO HG3 H -23.810 -11.019 11.807 1.00 . A A . 113 PRO HG3 1 1
3 5086 1 1 58 PRO N N -23.005 -8.446 10.025 1.00 . A A . 113 PRO N 1 1
3 5087 1 1 58 PRO O O -25.172 -9.201 7.219 1.00 . A A . 113 PRO O 1 1
3 5088 1 1 59 GLN C C -26.223 -5.684 7.929 1.00 . A A . 114 GLN C 1 1
3 5089 1 1 59 GLN CA C -26.526 -7.110 8.420 1.00 . A A . 114 GLN CA 1 1
3 5090 1 1 59 GLN CB C -27.570 -7.081 9.542 1.00 . A A . 114 GLN CB 1 1
3 5091 1 1 59 GLN CD C -28.132 -6.412 11.924 1.00 . A A . 114 GLN CD 1 1
3 5092 1 1 59 GLN CG C -27.109 -6.356 10.807 1.00 . A A . 114 GLN CG 1 1
3 5093 1 1 59 GLN H H -24.922 -7.451 9.732 1.00 . A A . 114 GLN H 1 1
3 5094 1 1 59 GLN HA H -26.916 -7.701 7.606 1.00 . A A . 114 GLN HA 1 1
3 5095 1 1 59 GLN HB2 H -28.452 -6.581 9.174 1.00 . A A . 114 GLN HB2 1 1
3 5096 1 1 59 GLN HB3 H -27.826 -8.096 9.807 1.00 . A A . 114 GLN HB3 1 1
3 5097 1 1 59 GLN HE21 H -27.523 -4.665 12.628 1.00 . A A . 114 GLN HE21 1 1
3 5098 1 1 59 GLN HE22 H -28.820 -5.444 13.471 1.00 . A A . 114 GLN HE22 1 1
3 5099 1 1 59 GLN HG2 H -26.195 -6.813 11.157 1.00 . A A . 114 GLN HG2 1 1
3 5100 1 1 59 GLN HG3 H -26.919 -5.322 10.562 1.00 . A A . 114 GLN HG3 1 1
3 5101 1 1 59 GLN N N -25.335 -7.758 8.902 1.00 . A A . 114 GLN N 1 1
3 5102 1 1 59 GLN NE2 N -28.154 -5.403 12.754 1.00 . A A . 114 GLN NE2 1 1
3 5103 1 1 59 GLN O O -27.128 -4.877 7.763 1.00 . A A . 114 GLN O 1 1
3 5104 1 1 59 GLN OE1 O -28.889 -7.357 12.040 1.00 . A A . 114 GLN OE1 1 1
3 5105 1 1 60 GLN C C -23.475 -4.082 6.255 1.00 . A A . 115 GLN C 1 1
3 5106 1 1 60 GLN CA C -24.604 -4.038 7.246 1.00 . A A . 115 GLN CA 1 1
3 5107 1 1 60 GLN CB C -24.217 -3.153 8.423 1.00 . A A . 115 GLN CB 1 1
3 5108 1 1 60 GLN CD C -23.767 -0.815 9.276 1.00 . A A . 115 GLN CD 1 1
3 5109 1 1 60 GLN CG C -24.118 -1.671 8.078 1.00 . A A . 115 GLN CG 1 1
3 5110 1 1 60 GLN H H -24.242 -6.047 7.766 1.00 . A A . 115 GLN H 1 1
3 5111 1 1 60 GLN HA H -25.453 -3.593 6.749 1.00 . A A . 115 GLN HA 1 1
3 5112 1 1 60 GLN HB2 H -24.930 -3.281 9.222 1.00 . A A . 115 GLN HB2 1 1
3 5113 1 1 60 GLN HB3 H -23.236 -3.481 8.736 1.00 . A A . 115 GLN HB3 1 1
3 5114 1 1 60 GLN HE21 H -25.682 -0.568 9.709 1.00 . A A . 115 GLN HE21 1 1
3 5115 1 1 60 GLN HE22 H -24.538 0.205 10.757 1.00 . A A . 115 GLN HE22 1 1
3 5116 1 1 60 GLN HG2 H -23.354 -1.537 7.326 1.00 . A A . 115 GLN HG2 1 1
3 5117 1 1 60 GLN HG3 H -25.068 -1.343 7.684 1.00 . A A . 115 GLN HG3 1 1
3 5118 1 1 60 GLN N N -24.955 -5.375 7.689 1.00 . A A . 115 GLN N 1 1
3 5119 1 1 60 GLN NE2 N -24.769 -0.349 9.982 1.00 . A A . 115 GLN NE2 1 1
3 5120 1 1 60 GLN O O -22.434 -4.697 6.501 1.00 . A A . 115 GLN O 1 1
3 5121 1 1 60 GLN OE1 O -22.612 -0.576 9.560 1.00 . A A . 115 GLN OE1 1 1
3 5122 1 1 61 ASN C C -23.182 -2.059 3.325 1.00 . A A . 116 ASN C 1 1
3 5123 1 1 61 ASN CA C -22.746 -3.278 4.103 1.00 . A A . 116 ASN CA 1 1
3 5124 1 1 61 ASN CB C -22.689 -4.543 3.203 1.00 . A A . 116 ASN CB 1 1
3 5125 1 1 61 ASN CG C -21.757 -4.389 1.996 1.00 . A A . 116 ASN CG 1 1
3 5126 1 1 61 ASN H H -24.532 -2.937 5.025 1.00 . A A . 116 ASN H 1 1
3 5127 1 1 61 ASN HA H -21.795 -3.118 4.589 1.00 . A A . 116 ASN HA 1 1
3 5128 1 1 61 ASN HB2 H -22.340 -5.377 3.793 1.00 . A A . 116 ASN HB2 1 1
3 5129 1 1 61 ASN HB3 H -23.684 -4.760 2.843 1.00 . A A . 116 ASN HB3 1 1
3 5130 1 1 61 ASN HD21 H -20.160 -4.915 3.072 1.00 . A A . 116 ASN HD21 1 1
3 5131 1 1 61 ASN HD22 H -19.891 -4.533 1.406 1.00 . A A . 116 ASN HD22 1 1
3 5132 1 1 61 ASN N N -23.689 -3.419 5.164 1.00 . A A . 116 ASN N 1 1
3 5133 1 1 61 ASN ND2 N -20.479 -4.641 2.182 1.00 . A A . 116 ASN ND2 1 1
3 5134 1 1 61 ASN O O -24.357 -1.682 3.400 1.00 . A A . 116 ASN O 1 1
3 5135 1 1 61 ASN OD1 O -22.187 -4.010 0.916 1.00 . A A . 116 ASN OD1 1 1
3 5136 1 1 62 THR C C -21.538 -0.065 0.845 1.00 . A A . 117 THR C 1 1
3 5137 1 1 62 THR CA C -22.576 -0.237 1.926 1.00 . A A . 117 THR CA 1 1
3 5138 1 1 62 THR CB C -22.639 1.010 2.874 1.00 . A A . 117 THR CB 1 1
3 5139 1 1 62 THR CG2 C -21.444 1.070 3.793 1.00 . A A . 117 THR CG2 1 1
3 5140 1 1 62 THR H H -21.360 -1.746 2.567 1.00 . A A . 117 THR H 1 1
3 5141 1 1 62 THR HA H -23.542 -0.366 1.456 1.00 . A A . 117 THR HA 1 1
3 5142 1 1 62 THR HB H -23.526 0.909 3.479 1.00 . A A . 117 THR HB 1 1
3 5143 1 1 62 THR HG1 H -21.886 2.654 2.157 1.00 . A A . 117 THR HG1 1 1
3 5144 1 1 62 THR HG21 H -20.535 1.105 3.211 1.00 . A A . 117 THR HG21 1 1
3 5145 1 1 62 THR HG22 H -21.522 1.950 4.415 1.00 . A A . 117 THR HG22 1 1
3 5146 1 1 62 THR HG23 H -21.460 0.179 4.405 1.00 . A A . 117 THR HG23 1 1
3 5147 1 1 62 THR N N -22.282 -1.422 2.649 1.00 . A A . 117 THR N 1 1
3 5148 1 1 62 THR O O -20.455 -0.631 0.932 1.00 . A A . 117 THR O 1 1
3 5149 1 1 62 THR OG1 O -22.757 2.241 2.139 1.00 . A A . 117 THR OG1 1 1
3 5150 1 1 63 ILE C C -19.885 1.854 -0.896 1.00 . A A . 118 ILE C 1 1
3 5151 1 1 63 ILE CA C -21.017 0.920 -1.281 1.00 . A A . 118 ILE CA 1 1
3 5152 1 1 63 ILE CB C -21.820 1.511 -2.471 1.00 . A A . 118 ILE CB 1 1
3 5153 1 1 63 ILE CD1 C -22.462 -0.820 -3.375 1.00 . A A . 118 ILE CD1 1 1
3 5154 1 1 63 ILE CG1 C -22.940 0.543 -2.899 1.00 . A A . 118 ILE CG1 1 1
3 5155 1 1 63 ILE CG2 C -20.915 1.875 -3.652 1.00 . A A . 118 ILE CG2 1 1
3 5156 1 1 63 ILE H H -22.757 1.129 -0.127 1.00 . A A . 118 ILE H 1 1
3 5157 1 1 63 ILE HA H -20.600 -0.027 -1.588 1.00 . A A . 118 ILE HA 1 1
3 5158 1 1 63 ILE HB H -22.277 2.425 -2.127 1.00 . A A . 118 ILE HB 1 1
3 5159 1 1 63 ILE HD11 H -21.937 -1.323 -2.575 1.00 . A A . 118 ILE HD11 1 1
3 5160 1 1 63 ILE HD12 H -23.316 -1.411 -3.672 1.00 . A A . 118 ILE HD12 1 1
3 5161 1 1 63 ILE HD13 H -21.802 -0.694 -4.220 1.00 . A A . 118 ILE HD13 1 1
3 5162 1 1 63 ILE HG12 H -23.574 0.365 -2.042 1.00 . A A . 118 ILE HG12 1 1
3 5163 1 1 63 ILE HG13 H -23.514 0.998 -3.692 1.00 . A A . 118 ILE HG13 1 1
3 5164 1 1 63 ILE HG21 H -20.348 1.007 -3.949 1.00 . A A . 118 ILE HG21 1 1
3 5165 1 1 63 ILE HG22 H -21.514 2.228 -4.478 1.00 . A A . 118 ILE HG22 1 1
3 5166 1 1 63 ILE HG23 H -20.230 2.652 -3.346 1.00 . A A . 118 ILE HG23 1 1
3 5167 1 1 63 ILE N N -21.881 0.692 -0.159 1.00 . A A . 118 ILE N 1 1
3 5168 1 1 63 ILE O O -20.120 2.940 -0.337 1.00 . A A . 118 ILE O 1 1
3 5169 1 1 64 GLN C C -16.653 2.044 -2.116 1.00 . A A . 119 GLN C 1 1
3 5170 1 1 64 GLN CA C -17.515 2.171 -0.949 1.00 . A A . 119 GLN CA 1 1
3 5171 1 1 64 GLN CB C -16.747 1.709 0.274 1.00 . A A . 119 GLN CB 1 1
3 5172 1 1 64 GLN CD C -16.458 1.904 2.747 1.00 . A A . 119 GLN CD 1 1
3 5173 1 1 64 GLN CG C -17.372 2.106 1.570 1.00 . A A . 119 GLN CG 1 1
3 5174 1 1 64 GLN H H -18.547 0.591 -1.659 1.00 . A A . 119 GLN H 1 1
3 5175 1 1 64 GLN HA H -17.786 3.208 -0.822 1.00 . A A . 119 GLN HA 1 1
3 5176 1 1 64 GLN HB2 H -16.686 0.630 0.246 1.00 . A A . 119 GLN HB2 1 1
3 5177 1 1 64 GLN HB3 H -15.747 2.112 0.223 1.00 . A A . 119 GLN HB3 1 1
3 5178 1 1 64 GLN HE21 H -17.993 1.444 3.894 1.00 . A A . 119 GLN HE21 1 1
3 5179 1 1 64 GLN HE22 H -16.431 1.430 4.632 1.00 . A A . 119 GLN HE22 1 1
3 5180 1 1 64 GLN HG2 H -17.558 3.162 1.469 1.00 . A A . 119 GLN HG2 1 1
3 5181 1 1 64 GLN HG3 H -18.306 1.591 1.724 1.00 . A A . 119 GLN HG3 1 1
3 5182 1 1 64 GLN N N -18.696 1.437 -1.193 1.00 . A A . 119 GLN N 1 1
3 5183 1 1 64 GLN NE2 N -17.017 1.564 3.863 1.00 . A A . 119 GLN NE2 1 1
3 5184 1 1 64 GLN O O -16.358 0.955 -2.560 1.00 . A A . 119 GLN O 1 1
3 5185 1 1 64 GLN OE1 O -15.243 2.025 2.641 1.00 . A A . 119 GLN OE1 1 1
3 5186 1 1 65 LYS C C -14.134 3.707 -3.291 1.00 . A A . 120 LYS C 1 1
3 5187 1 1 65 LYS CA C -15.413 3.159 -3.729 1.00 . A A . 120 LYS CA 1 1
3 5188 1 1 65 LYS CB C -16.000 3.992 -4.855 1.00 . A A . 120 LYS CB 1 1
3 5189 1 1 65 LYS CD C -15.909 2.324 -6.729 1.00 . A A . 120 LYS CD 1 1
3 5190 1 1 65 LYS CE C -14.778 3.095 -7.441 1.00 . A A . 120 LYS CE 1 1
3 5191 1 1 65 LYS CG C -16.820 3.208 -5.870 1.00 . A A . 120 LYS CG 1 1
3 5192 1 1 65 LYS H H -16.609 3.961 -2.221 1.00 . A A . 120 LYS H 1 1
3 5193 1 1 65 LYS HA H -15.232 2.160 -4.088 1.00 . A A . 120 LYS HA 1 1
3 5194 1 1 65 LYS HB2 H -16.645 4.729 -4.404 1.00 . A A . 120 LYS HB2 1 1
3 5195 1 1 65 LYS HB3 H -15.211 4.523 -5.361 1.00 . A A . 120 LYS HB3 1 1
3 5196 1 1 65 LYS HD2 H -15.478 1.604 -6.050 1.00 . A A . 120 LYS HD2 1 1
3 5197 1 1 65 LYS HD3 H -16.526 1.784 -7.434 1.00 . A A . 120 LYS HD3 1 1
3 5198 1 1 65 LYS HE2 H -15.206 3.706 -8.222 1.00 . A A . 120 LYS HE2 1 1
3 5199 1 1 65 LYS HE3 H -14.266 3.735 -6.739 1.00 . A A . 120 LYS HE3 1 1
3 5200 1 1 65 LYS HG2 H -17.473 2.545 -5.304 1.00 . A A . 120 LYS HG2 1 1
3 5201 1 1 65 LYS HG3 H -17.395 3.872 -6.496 1.00 . A A . 120 LYS HG3 1 1
3 5202 1 1 65 LYS HZ1 H -13.441 1.486 -7.341 1.00 . A A . 120 LYS HZ1 1 1
3 5203 1 1 65 LYS HZ2 H -14.157 1.652 -8.860 1.00 . A A . 120 LYS HZ2 1 1
3 5204 1 1 65 LYS HZ3 H -12.939 2.725 -8.368 1.00 . A A . 120 LYS HZ3 1 1
3 5205 1 1 65 LYS N N -16.286 3.128 -2.630 1.00 . A A . 120 LYS N 1 1
3 5206 1 1 65 LYS NZ N -13.770 2.178 -8.052 1.00 . A A . 120 LYS NZ 1 1
3 5207 1 1 65 LYS O O -14.106 4.652 -2.558 1.00 . A A . 120 LYS O 1 1
3 5208 1 1 66 SER C C -10.958 3.309 -4.588 1.00 . A A . 121 SER C 1 1
3 5209 1 1 66 SER CA C -11.790 3.550 -3.379 1.00 . A A . 121 SER CA 1 1
3 5210 1 1 66 SER CB C -11.174 2.892 -2.157 1.00 . A A . 121 SER CB 1 1
3 5211 1 1 66 SER H H -13.173 2.175 -4.074 1.00 . A A . 121 SER H 1 1
3 5212 1 1 66 SER HA H -11.868 4.614 -3.212 1.00 . A A . 121 SER HA 1 1
3 5213 1 1 66 SER HB2 H -10.981 1.843 -2.309 1.00 . A A . 121 SER HB2 1 1
3 5214 1 1 66 SER HB3 H -10.249 3.397 -1.933 1.00 . A A . 121 SER HB3 1 1
3 5215 1 1 66 SER HG H -12.833 3.460 -1.329 1.00 . A A . 121 SER HG 1 1
3 5216 1 1 66 SER N N -13.090 3.049 -3.635 1.00 . A A . 121 SER N 1 1
3 5217 1 1 66 SER O O -11.035 2.225 -5.197 1.00 . A A . 121 SER O 1 1
3 5218 1 1 66 SER OG O -12.020 3.021 -1.041 1.00 . A A . 121 SER OG 1 1
3 5219 1 1 67 SER C C -8.238 5.237 -5.878 1.00 . A A . 122 SER C 1 1
3 5220 1 1 67 SER CA C -9.361 4.223 -6.103 1.00 . A A . 122 SER CA 1 1
3 5221 1 1 67 SER CB C -10.132 4.469 -7.418 1.00 . A A . 122 SER CB 1 1
3 5222 1 1 67 SER H H -10.312 5.176 -4.540 1.00 . A A . 122 SER H 1 1
3 5223 1 1 67 SER HA H -8.935 3.230 -6.109 1.00 . A A . 122 SER HA 1 1
3 5224 1 1 67 SER HB2 H -10.601 5.438 -7.358 1.00 . A A . 122 SER HB2 1 1
3 5225 1 1 67 SER HB3 H -9.444 4.417 -8.248 1.00 . A A . 122 SER HB3 1 1
3 5226 1 1 67 SER HG H -10.937 2.827 -6.909 1.00 . A A . 122 SER HG 1 1
3 5227 1 1 67 SER N N -10.255 4.305 -4.995 1.00 . A A . 122 SER N 1 1
3 5228 1 1 67 SER O O -8.460 6.269 -5.235 1.00 . A A . 122 SER O 1 1
3 5229 1 1 67 SER OG O -11.177 3.475 -7.589 1.00 . A A . 122 SER OG 1 1
3 5230 1 1 68 VAL C C -4.999 5.720 -7.390 1.00 . A A . 123 VAL C 1 1
3 5231 1 1 68 VAL CA C -5.892 5.773 -6.154 1.00 . A A . 123 VAL CA 1 1
3 5232 1 1 68 VAL CB C -5.063 5.389 -4.866 1.00 . A A . 123 VAL CB 1 1
3 5233 1 1 68 VAL CG1 C -4.703 3.912 -4.855 1.00 . A A . 123 VAL CG1 1 1
3 5234 1 1 68 VAL CG2 C -3.790 6.227 -4.753 1.00 . A A . 123 VAL CG2 1 1
3 5235 1 1 68 VAL H H -6.940 4.064 -6.800 1.00 . A A . 123 VAL H 1 1
3 5236 1 1 68 VAL HA H -6.255 6.783 -6.038 1.00 . A A . 123 VAL HA 1 1
3 5237 1 1 68 VAL HB H -5.679 5.589 -4.001 1.00 . A A . 123 VAL HB 1 1
3 5238 1 1 68 VAL HG11 H -4.095 3.689 -5.720 1.00 . A A . 123 VAL HG11 1 1
3 5239 1 1 68 VAL HG12 H -4.156 3.666 -3.957 1.00 . A A . 123 VAL HG12 1 1
3 5240 1 1 68 VAL HG13 H -5.609 3.325 -4.905 1.00 . A A . 123 VAL HG13 1 1
3 5241 1 1 68 VAL HG21 H -4.044 7.275 -4.691 1.00 . A A . 123 VAL HG21 1 1
3 5242 1 1 68 VAL HG22 H -3.233 5.930 -3.878 1.00 . A A . 123 VAL HG22 1 1
3 5243 1 1 68 VAL HG23 H -3.188 6.057 -5.637 1.00 . A A . 123 VAL HG23 1 1
3 5244 1 1 68 VAL N N -7.052 4.915 -6.327 1.00 . A A . 123 VAL N 1 1
3 5245 1 1 68 VAL O O -4.779 4.639 -7.966 1.00 . A A . 123 VAL O 1 1
3 5246 1 1 69 ASN C C -2.182 6.673 -8.443 1.00 . A A . 124 ASN C 1 1
3 5247 1 1 69 ASN CA C -3.594 6.981 -8.923 1.00 . A A . 124 ASN CA 1 1
3 5248 1 1 69 ASN CB C -3.641 8.384 -9.577 1.00 . A A . 124 ASN CB 1 1
3 5249 1 1 69 ASN CG C -2.575 8.587 -10.671 1.00 . A A . 124 ASN CG 1 1
3 5250 1 1 69 ASN H H -4.813 7.697 -7.348 1.00 . A A . 124 ASN H 1 1
3 5251 1 1 69 ASN HA H -3.877 6.242 -9.658 1.00 . A A . 124 ASN HA 1 1
3 5252 1 1 69 ASN HB2 H -4.613 8.538 -10.021 1.00 . A A . 124 ASN HB2 1 1
3 5253 1 1 69 ASN HB3 H -3.489 9.130 -8.811 1.00 . A A . 124 ASN HB3 1 1
3 5254 1 1 69 ASN HD21 H -2.469 10.533 -10.280 1.00 . A A . 124 ASN HD21 1 1
3 5255 1 1 69 ASN HD22 H -1.450 9.975 -11.535 1.00 . A A . 124 ASN HD22 1 1
3 5256 1 1 69 ASN N N -4.527 6.882 -7.813 1.00 . A A . 124 ASN N 1 1
3 5257 1 1 69 ASN ND2 N -2.124 9.807 -10.844 1.00 . A A . 124 ASN ND2 1 1
3 5258 1 1 69 ASN O O -1.670 7.321 -7.538 1.00 . A A . 124 ASN O 1 1
3 5259 1 1 69 ASN OD1 O -2.153 7.646 -11.337 1.00 . A A . 124 ASN OD1 1 1
3 5260 1 1 70 GLU C C 0.845 6.339 -8.992 1.00 . A A . 125 GLU C 1 1
3 5261 1 1 70 GLU CA C -0.200 5.251 -8.753 1.00 . A A . 125 GLU CA 1 1
3 5262 1 1 70 GLU CB C 0.136 4.014 -9.570 1.00 . A A . 125 GLU CB 1 1
3 5263 1 1 70 GLU CD C 0.134 2.961 -11.874 1.00 . A A . 125 GLU CD 1 1
3 5264 1 1 70 GLU CG C -0.344 4.102 -11.008 1.00 . A A . 125 GLU CG 1 1
3 5265 1 1 70 GLU H H -2.050 5.231 -9.781 1.00 . A A . 125 GLU H 1 1
3 5266 1 1 70 GLU HA H -0.177 4.982 -7.709 1.00 . A A . 125 GLU HA 1 1
3 5267 1 1 70 GLU HB2 H 1.207 3.876 -9.572 1.00 . A A . 125 GLU HB2 1 1
3 5268 1 1 70 GLU HB3 H -0.331 3.163 -9.102 1.00 . A A . 125 GLU HB3 1 1
3 5269 1 1 70 GLU HG2 H -1.425 4.102 -10.979 1.00 . A A . 125 GLU HG2 1 1
3 5270 1 1 70 GLU HG3 H -0.003 5.036 -11.425 1.00 . A A . 125 GLU HG3 1 1
3 5271 1 1 70 GLU N N -1.568 5.696 -9.066 1.00 . A A . 125 GLU N 1 1
3 5272 1 1 70 GLU O O 1.897 6.362 -8.351 1.00 . A A . 125 GLU O 1 1
3 5273 1 1 70 GLU OE1 O -0.430 1.844 -11.772 1.00 . A A . 125 GLU OE1 1 1
3 5274 1 1 70 GLU OE2 O 1.056 3.177 -12.660 1.00 . A A . 125 GLU OE2 1 1
3 5275 1 1 71 ASN C C 1.167 9.561 -9.391 1.00 . A A . 126 ASN C 1 1
3 5276 1 1 71 ASN CA C 1.456 8.331 -10.202 1.00 . A A . 126 ASN CA 1 1
3 5277 1 1 71 ASN CB C 1.432 8.619 -11.714 1.00 . A A . 126 ASN CB 1 1
3 5278 1 1 71 ASN CG C 2.084 7.503 -12.527 1.00 . A A . 126 ASN CG 1 1
3 5279 1 1 71 ASN H H -0.373 7.276 -10.245 1.00 . A A . 126 ASN H 1 1
3 5280 1 1 71 ASN HA H 2.440 7.989 -9.926 1.00 . A A . 126 ASN HA 1 1
3 5281 1 1 71 ASN HB2 H 0.407 8.722 -12.038 1.00 . A A . 126 ASN HB2 1 1
3 5282 1 1 71 ASN HB3 H 1.961 9.540 -11.910 1.00 . A A . 126 ASN HB3 1 1
3 5283 1 1 71 ASN HD21 H 0.355 6.519 -12.721 1.00 . A A . 126 ASN HD21 1 1
3 5284 1 1 71 ASN HD22 H 1.729 5.770 -13.415 1.00 . A A . 126 ASN HD22 1 1
3 5285 1 1 71 ASN N N 0.525 7.271 -9.851 1.00 . A A . 126 ASN N 1 1
3 5286 1 1 71 ASN ND2 N 1.310 6.517 -12.932 1.00 . A A . 126 ASN ND2 1 1
3 5287 1 1 71 ASN O O 1.701 10.621 -9.631 1.00 . A A . 126 ASN O 1 1
3 5288 1 1 71 ASN OD1 O 3.279 7.536 -12.784 1.00 . A A . 126 ASN OD1 1 1
3 5289 1 1 72 GLU C C 0.314 10.002 -6.073 1.00 . A A . 127 GLU C 1 1
3 5290 1 1 72 GLU CA C -0.065 10.426 -7.503 1.00 . A A . 127 GLU CA 1 1
3 5291 1 1 72 GLU CB C -1.570 10.616 -7.665 1.00 . A A . 127 GLU CB 1 1
3 5292 1 1 72 GLU CD C -1.433 13.093 -7.354 1.00 . A A . 127 GLU CD 1 1
3 5293 1 1 72 GLU CG C -2.148 11.820 -6.990 1.00 . A A . 127 GLU CG 1 1
3 5294 1 1 72 GLU H H -0.034 8.479 -8.241 1.00 . A A . 127 GLU H 1 1
3 5295 1 1 72 GLU HA H 0.454 11.334 -7.770 1.00 . A A . 127 GLU HA 1 1
3 5296 1 1 72 GLU HB2 H -1.804 10.671 -8.716 1.00 . A A . 127 GLU HB2 1 1
3 5297 1 1 72 GLU HB3 H -2.054 9.738 -7.259 1.00 . A A . 127 GLU HB3 1 1
3 5298 1 1 72 GLU HG2 H -3.181 11.894 -7.290 1.00 . A A . 127 GLU HG2 1 1
3 5299 1 1 72 GLU HG3 H -2.079 11.662 -5.924 1.00 . A A . 127 GLU HG3 1 1
3 5300 1 1 72 GLU N N 0.339 9.373 -8.392 1.00 . A A . 127 GLU N 1 1
3 5301 1 1 72 GLU O O -0.143 10.556 -5.063 1.00 . A A . 127 GLU O 1 1
3 5302 1 1 72 GLU OE1 O -1.638 13.584 -8.462 1.00 . A A . 127 GLU OE1 1 1
3 5303 1 1 72 GLU OE2 O -0.662 13.600 -6.501 1.00 . A A . 127 GLU OE2 1 1
3 5304 1 1 73 ILE C C 3.009 9.094 -4.525 1.00 . A A . 128 ILE C 1 1
3 5305 1 1 73 ILE CA C 1.652 8.514 -4.762 1.00 . A A . 128 ILE CA 1 1
3 5306 1 1 73 ILE CB C 1.757 6.981 -4.774 1.00 . A A . 128 ILE CB 1 1
3 5307 1 1 73 ILE CD1 C 0.419 4.869 -5.193 1.00 . A A . 128 ILE CD1 1 1
3 5308 1 1 73 ILE CG1 C 0.423 6.375 -5.187 1.00 . A A . 128 ILE CG1 1 1
3 5309 1 1 73 ILE CG2 C 2.177 6.473 -3.396 1.00 . A A . 128 ILE CG2 1 1
3 5310 1 1 73 ILE H H 1.544 8.648 -6.825 1.00 . A A . 128 ILE H 1 1
3 5311 1 1 73 ILE HA H 0.978 8.823 -3.977 1.00 . A A . 128 ILE HA 1 1
3 5312 1 1 73 ILE HB H 2.512 6.693 -5.490 1.00 . A A . 128 ILE HB 1 1
3 5313 1 1 73 ILE HD11 H 0.649 4.526 -4.196 1.00 . A A . 128 ILE HD11 1 1
3 5314 1 1 73 ILE HD12 H -0.548 4.504 -5.505 1.00 . A A . 128 ILE HD12 1 1
3 5315 1 1 73 ILE HD13 H 1.186 4.539 -5.879 1.00 . A A . 128 ILE HD13 1 1
3 5316 1 1 73 ILE HG12 H -0.347 6.741 -4.529 1.00 . A A . 128 ILE HG12 1 1
3 5317 1 1 73 ILE HG13 H 0.197 6.713 -6.187 1.00 . A A . 128 ILE HG13 1 1
3 5318 1 1 73 ILE HG21 H 1.445 6.787 -2.668 1.00 . A A . 128 ILE HG21 1 1
3 5319 1 1 73 ILE HG22 H 2.234 5.394 -3.409 1.00 . A A . 128 ILE HG22 1 1
3 5320 1 1 73 ILE HG23 H 3.139 6.888 -3.139 1.00 . A A . 128 ILE HG23 1 1
3 5321 1 1 73 ILE N N 1.177 9.024 -6.002 1.00 . A A . 128 ILE N 1 1
3 5322 1 1 73 ILE O O 3.977 8.736 -5.201 1.00 . A A . 128 ILE O 1 1
3 5323 1 1 74 LYS C C 5.022 9.931 -2.214 1.00 . A A . 129 LYS C 1 1
3 5324 1 1 74 LYS CA C 4.305 10.658 -3.321 1.00 . A A . 129 LYS CA 1 1
3 5325 1 1 74 LYS CB C 4.101 12.157 -3.007 1.00 . A A . 129 LYS CB 1 1
3 5326 1 1 74 LYS CD C 2.180 12.818 -4.618 1.00 . A A . 129 LYS CD 1 1
3 5327 1 1 74 LYS CE C 1.202 13.327 -3.562 1.00 . A A . 129 LYS CE 1 1
3 5328 1 1 74 LYS CG C 3.647 13.011 -4.217 1.00 . A A . 129 LYS CG 1 1
3 5329 1 1 74 LYS H H 2.273 10.181 -3.076 1.00 . A A . 129 LYS H 1 1
3 5330 1 1 74 LYS HA H 4.913 10.567 -4.209 1.00 . A A . 129 LYS HA 1 1
3 5331 1 1 74 LYS HB2 H 3.358 12.249 -2.228 1.00 . A A . 129 LYS HB2 1 1
3 5332 1 1 74 LYS HB3 H 5.035 12.560 -2.643 1.00 . A A . 129 LYS HB3 1 1
3 5333 1 1 74 LYS HD2 H 1.995 13.351 -5.538 1.00 . A A . 129 LYS HD2 1 1
3 5334 1 1 74 LYS HD3 H 2.006 11.764 -4.777 1.00 . A A . 129 LYS HD3 1 1
3 5335 1 1 74 LYS HE2 H 1.358 12.783 -2.642 1.00 . A A . 129 LYS HE2 1 1
3 5336 1 1 74 LYS HE3 H 1.379 14.379 -3.396 1.00 . A A . 129 LYS HE3 1 1
3 5337 1 1 74 LYS HG2 H 3.817 14.059 -4.026 1.00 . A A . 129 LYS HG2 1 1
3 5338 1 1 74 LYS HG3 H 4.251 12.696 -5.058 1.00 . A A . 129 LYS HG3 1 1
3 5339 1 1 74 LYS HZ1 H -0.365 12.125 -4.183 1.00 . A A . 129 LYS HZ1 1 1
3 5340 1 1 74 LYS HZ2 H -0.872 13.456 -3.261 1.00 . A A . 129 LYS HZ2 1 1
3 5341 1 1 74 LYS HZ3 H -0.400 13.622 -4.895 1.00 . A A . 129 LYS HZ3 1 1
3 5342 1 1 74 LYS N N 3.078 9.994 -3.611 1.00 . A A . 129 LYS N 1 1
3 5343 1 1 74 LYS NZ N -0.193 13.133 -3.992 1.00 . A A . 129 LYS NZ 1 1
3 5344 1 1 74 LYS O O 4.481 9.758 -1.116 1.00 . A A . 129 LYS O 1 1
3 5345 1 1 75 ILE C C 8.260 9.446 -1.271 1.00 . A A . 130 ILE C 1 1
3 5346 1 1 75 ILE CA C 6.993 8.675 -1.626 1.00 . A A . 130 ILE CA 1 1
3 5347 1 1 75 ILE CB C 7.366 7.325 -2.299 1.00 . A A . 130 ILE CB 1 1
3 5348 1 1 75 ILE CD1 C 6.325 5.365 -3.563 1.00 . A A . 130 ILE CD1 1 1
3 5349 1 1 75 ILE CG1 C 6.086 6.586 -2.714 1.00 . A A . 130 ILE CG1 1 1
3 5350 1 1 75 ILE CG2 C 8.201 6.458 -1.362 1.00 . A A . 130 ILE CG2 1 1
3 5351 1 1 75 ILE H H 6.575 9.627 -3.417 1.00 . A A . 130 ILE H 1 1
3 5352 1 1 75 ILE HA H 6.421 8.473 -0.734 1.00 . A A . 130 ILE HA 1 1
3 5353 1 1 75 ILE HB H 7.947 7.532 -3.184 1.00 . A A . 130 ILE HB 1 1
3 5354 1 1 75 ILE HD11 H 6.948 4.664 -3.029 1.00 . A A . 130 ILE HD11 1 1
3 5355 1 1 75 ILE HD12 H 5.384 4.904 -3.820 1.00 . A A . 130 ILE HD12 1 1
3 5356 1 1 75 ILE HD13 H 6.833 5.666 -4.470 1.00 . A A . 130 ILE HD13 1 1
3 5357 1 1 75 ILE HG12 H 5.561 6.268 -1.826 1.00 . A A . 130 ILE HG12 1 1
3 5358 1 1 75 ILE HG13 H 5.460 7.269 -3.268 1.00 . A A . 130 ILE HG13 1 1
3 5359 1 1 75 ILE HG21 H 7.626 6.236 -0.475 1.00 . A A . 130 ILE HG21 1 1
3 5360 1 1 75 ILE HG22 H 8.468 5.539 -1.864 1.00 . A A . 130 ILE HG22 1 1
3 5361 1 1 75 ILE HG23 H 9.101 6.989 -1.087 1.00 . A A . 130 ILE HG23 1 1
3 5362 1 1 75 ILE N N 6.195 9.456 -2.530 1.00 . A A . 130 ILE N 1 1
3 5363 1 1 75 ILE O O 8.949 9.957 -2.146 1.00 . A A . 130 ILE O 1 1
3 5364 1 1 76 LEU C C 10.534 9.246 1.289 1.00 . A A . 131 LEU C 1 1
3 5365 1 1 76 LEU CA C 9.697 10.231 0.480 1.00 . A A . 131 LEU CA 1 1
3 5366 1 1 76 LEU CB C 9.253 11.488 1.298 1.00 . A A . 131 LEU CB 1 1
3 5367 1 1 76 LEU CD1 C 10.937 11.893 3.173 1.00 . A A . 131 LEU CD1 1 1
3 5368 1 1 76 LEU CD2 C 11.436 12.695 0.876 1.00 . A A . 131 LEU CD2 1 1
3 5369 1 1 76 LEU CG C 10.337 12.436 1.890 1.00 . A A . 131 LEU CG 1 1
3 5370 1 1 76 LEU H H 7.915 9.141 0.644 1.00 . A A . 131 LEU H 1 1
3 5371 1 1 76 LEU HA H 10.268 10.549 -0.380 1.00 . A A . 131 LEU HA 1 1
3 5372 1 1 76 LEU HB2 H 8.626 12.087 0.654 1.00 . A A . 131 LEU HB2 1 1
3 5373 1 1 76 LEU HB3 H 8.637 11.138 2.113 1.00 . A A . 131 LEU HB3 1 1
3 5374 1 1 76 LEU HD11 H 11.387 10.930 2.982 1.00 . A A . 131 LEU HD11 1 1
3 5375 1 1 76 LEU HD12 H 11.689 12.577 3.537 1.00 . A A . 131 LEU HD12 1 1
3 5376 1 1 76 LEU HD13 H 10.160 11.787 3.915 1.00 . A A . 131 LEU HD13 1 1
3 5377 1 1 76 LEU HD21 H 11.013 13.137 -0.013 1.00 . A A . 131 LEU HD21 1 1
3 5378 1 1 76 LEU HD22 H 12.172 13.355 1.311 1.00 . A A . 131 LEU HD22 1 1
3 5379 1 1 76 LEU HD23 H 11.897 11.750 0.631 1.00 . A A . 131 LEU HD23 1 1
3 5380 1 1 76 LEU HG H 9.876 13.383 2.127 1.00 . A A . 131 LEU HG 1 1
3 5381 1 1 76 LEU N N 8.533 9.548 -0.005 1.00 . A A . 131 LEU N 1 1
3 5382 1 1 76 LEU O O 10.033 8.616 2.215 1.00 . A A . 131 LEU O 1 1
3 5383 1 1 77 ALA C C 13.034 8.690 2.964 1.00 . A A . 132 ALA C 1 1
3 5384 1 1 77 ALA CA C 12.684 8.171 1.576 1.00 . A A . 132 ALA CA 1 1
3 5385 1 1 77 ALA CB C 13.944 7.966 0.748 1.00 . A A . 132 ALA CB 1 1
3 5386 1 1 77 ALA H H 12.107 9.616 0.149 1.00 . A A . 132 ALA H 1 1
3 5387 1 1 77 ALA HA H 12.174 7.221 1.666 1.00 . A A . 132 ALA HA 1 1
3 5388 1 1 77 ALA HB1 H 14.468 8.906 0.651 1.00 . A A . 132 ALA HB1 1 1
3 5389 1 1 77 ALA HB2 H 14.582 7.244 1.236 1.00 . A A . 132 ALA HB2 1 1
3 5390 1 1 77 ALA HB3 H 13.671 7.604 -0.232 1.00 . A A . 132 ALA HB3 1 1
3 5391 1 1 77 ALA N N 11.780 9.087 0.903 1.00 . A A . 132 ALA N 1 1
3 5392 1 1 77 ALA O O 13.486 9.823 3.116 1.00 . A A . 132 ALA O 1 1
3 5393 1 1 78 TYR C C 14.113 7.289 5.911 1.00 . A A . 133 TYR C 1 1
3 5394 1 1 78 TYR CA C 13.060 8.224 5.322 1.00 . A A . 133 TYR CA 1 1
3 5395 1 1 78 TYR CB C 11.744 8.202 6.126 1.00 . A A . 133 TYR CB 1 1
3 5396 1 1 78 TYR CD1 C 12.053 9.787 8.063 1.00 . A A . 133 TYR CD1 1 1
3 5397 1 1 78 TYR CD2 C 10.503 10.371 6.358 1.00 . A A . 133 TYR CD2 1 1
3 5398 1 1 78 TYR CE1 C 11.754 10.955 8.739 1.00 . A A . 133 TYR CE1 1 1
3 5399 1 1 78 TYR CE2 C 10.194 11.534 7.020 1.00 . A A . 133 TYR CE2 1 1
3 5400 1 1 78 TYR CG C 11.431 9.479 6.862 1.00 . A A . 133 TYR CG 1 1
3 5401 1 1 78 TYR CZ C 10.822 11.826 8.212 1.00 . A A . 133 TYR CZ 1 1
3 5402 1 1 78 TYR H H 12.504 6.955 3.765 1.00 . A A . 133 TYR H 1 1
3 5403 1 1 78 TYR HA H 13.507 9.209 5.374 1.00 . A A . 133 TYR HA 1 1
3 5404 1 1 78 TYR HB2 H 10.907 8.029 5.466 1.00 . A A . 133 TYR HB2 1 1
3 5405 1 1 78 TYR HB3 H 11.779 7.420 6.868 1.00 . A A . 133 TYR HB3 1 1
3 5406 1 1 78 TYR HD1 H 10.010 10.147 5.425 1.00 . A A . 133 TYR HD1 1 1
3 5407 1 1 78 TYR HD2 H 12.780 9.099 8.466 1.00 . A A . 133 TYR HD2 1 1
3 5408 1 1 78 TYR HE1 H 9.463 12.203 6.590 1.00 . A A . 133 TYR HE1 1 1
3 5409 1 1 78 TYR HE2 H 12.247 11.182 9.672 1.00 . A A . 133 TYR HE2 1 1
3 5410 1 1 78 TYR HH H 9.560 13.101 8.907 1.00 . A A . 133 TYR HH 1 1
3 5411 1 1 78 TYR N N 12.820 7.871 3.946 1.00 . A A . 133 TYR N 1 1
3 5412 1 1 78 TYR O O 14.308 6.158 5.443 1.00 . A A . 133 TYR O 1 1
3 5413 1 1 78 TYR OH O 10.513 12.990 8.881 1.00 . A A . 133 TYR OH 1 1
3 5414 1 1 79 GLU C C 15.670 6.130 8.570 1.00 . A A . 134 GLU C 1 1
3 5415 1 1 79 GLU CA C 15.934 7.172 7.493 1.00 . A A . 134 GLU CA 1 1
3 5416 1 1 79 GLU CB C 16.786 8.284 8.030 1.00 . A A . 134 GLU CB 1 1
3 5417 1 1 79 GLU CD C 19.085 7.864 7.308 1.00 . A A . 134 GLU CD 1 1
3 5418 1 1 79 GLU CG C 17.853 8.696 7.073 1.00 . A A . 134 GLU CG 1 1
3 5419 1 1 79 GLU H H 14.453 8.617 7.297 1.00 . A A . 134 GLU H 1 1
3 5420 1 1 79 GLU HA H 16.505 6.711 6.704 1.00 . A A . 134 GLU HA 1 1
3 5421 1 1 79 GLU HB2 H 16.160 9.138 8.242 1.00 . A A . 134 GLU HB2 1 1
3 5422 1 1 79 GLU HB3 H 17.258 7.954 8.944 1.00 . A A . 134 GLU HB3 1 1
3 5423 1 1 79 GLU HG2 H 17.473 8.495 6.079 1.00 . A A . 134 GLU HG2 1 1
3 5424 1 1 79 GLU HG3 H 18.042 9.750 7.169 1.00 . A A . 134 GLU HG3 1 1
3 5425 1 1 79 GLU N N 14.771 7.781 6.901 1.00 . A A . 134 GLU N 1 1
3 5426 1 1 79 GLU O O 14.737 6.234 9.352 1.00 . A A . 134 GLU O 1 1
3 5427 1 1 79 GLU OE1 O 19.017 6.621 7.182 1.00 . A A . 134 GLU OE1 1 1
3 5428 1 1 79 GLU OE2 O 20.115 8.406 7.777 1.00 . A A . 134 GLU OE2 1 1
3 5429 1 1 80 SER C C 17.953 3.495 9.627 1.00 . A A . 135 SER C 1 1
3 5430 1 1 80 SER CA C 16.549 4.104 9.598 1.00 . A A . 135 SER CA 1 1
3 5431 1 1 80 SER CB C 15.485 3.031 9.319 1.00 . A A . 135 SER CB 1 1
3 5432 1 1 80 SER H H 17.258 5.122 7.919 1.00 . A A . 135 SER H 1 1
3 5433 1 1 80 SER HA H 16.364 4.576 10.552 1.00 . A A . 135 SER HA 1 1
3 5434 1 1 80 SER HB2 H 14.533 3.511 9.148 1.00 . A A . 135 SER HB2 1 1
3 5435 1 1 80 SER HB3 H 15.768 2.455 8.451 1.00 . A A . 135 SER HB3 1 1
3 5436 1 1 80 SER HG H 15.323 1.224 10.158 1.00 . A A . 135 SER HG 1 1
3 5437 1 1 80 SER N N 16.549 5.142 8.603 1.00 . A A . 135 SER N 1 1
3 5438 1 1 80 SER O O 18.778 3.794 8.753 1.00 . A A . 135 SER O 1 1
3 5439 1 1 80 SER OG O 15.364 2.157 10.438 1.00 . A A . 135 SER OG 1 1
3 5440 1 1 81 LYS C C 19.610 0.630 10.988 1.00 . A A . 136 LYS C 1 1
3 5441 1 1 81 LYS CA C 19.603 2.128 10.776 1.00 . A A . 136 LYS CA 1 1
3 5442 1 1 81 LYS CB C 20.465 2.853 11.830 1.00 . A A . 136 LYS CB 1 1
3 5443 1 1 81 LYS CD C 19.991 5.320 11.394 1.00 . A A . 136 LYS CD 1 1
3 5444 1 1 81 LYS CE C 20.484 6.554 10.640 1.00 . A A . 136 LYS CE 1 1
3 5445 1 1 81 LYS CG C 21.011 4.185 11.344 1.00 . A A . 136 LYS CG 1 1
3 5446 1 1 81 LYS H H 17.557 2.495 11.293 1.00 . A A . 136 LYS H 1 1
3 5447 1 1 81 LYS HA H 20.066 2.287 9.813 1.00 . A A . 136 LYS HA 1 1
3 5448 1 1 81 LYS HB2 H 19.863 3.031 12.708 1.00 . A A . 136 LYS HB2 1 1
3 5449 1 1 81 LYS HB3 H 21.299 2.219 12.097 1.00 . A A . 136 LYS HB3 1 1
3 5450 1 1 81 LYS HD2 H 19.070 4.981 10.943 1.00 . A A . 136 LYS HD2 1 1
3 5451 1 1 81 LYS HD3 H 19.811 5.584 12.425 1.00 . A A . 136 LYS HD3 1 1
3 5452 1 1 81 LYS HE2 H 19.742 7.334 10.725 1.00 . A A . 136 LYS HE2 1 1
3 5453 1 1 81 LYS HE3 H 21.407 6.889 11.089 1.00 . A A . 136 LYS HE3 1 1
3 5454 1 1 81 LYS HG2 H 21.899 4.454 11.894 1.00 . A A . 136 LYS HG2 1 1
3 5455 1 1 81 LYS HG3 H 21.241 3.984 10.309 1.00 . A A . 136 LYS HG3 1 1
3 5456 1 1 81 LYS HZ1 H 19.889 5.834 8.740 1.00 . A A . 136 LYS HZ1 1 1
3 5457 1 1 81 LYS HZ2 H 20.784 7.190 8.686 1.00 . A A . 136 LYS HZ2 1 1
3 5458 1 1 81 LYS HZ3 H 21.557 5.721 8.953 1.00 . A A . 136 LYS HZ3 1 1
3 5459 1 1 81 LYS N N 18.261 2.700 10.642 1.00 . A A . 136 LYS N 1 1
3 5460 1 1 81 LYS NZ N 20.720 6.275 9.198 1.00 . A A . 136 LYS NZ 1 1
3 5461 1 1 81 LYS O O 20.634 0.046 11.289 1.00 . A A . 136 LYS O 1 1
3 5462 1 1 82 ASP C C 18.570 -2.071 9.459 1.00 . A A . 137 ASP C 1 1
3 5463 1 1 82 ASP CA C 18.354 -1.463 10.849 1.00 . A A . 137 ASP CA 1 1
3 5464 1 1 82 ASP CB C 16.959 -1.859 11.360 1.00 . A A . 137 ASP CB 1 1
3 5465 1 1 82 ASP CG C 15.888 -1.575 10.343 1.00 . A A . 137 ASP CG 1 1
3 5466 1 1 82 ASP H H 17.721 0.571 10.493 1.00 . A A . 137 ASP H 1 1
3 5467 1 1 82 ASP HA H 19.117 -1.828 11.522 1.00 . A A . 137 ASP HA 1 1
3 5468 1 1 82 ASP HB2 H 16.947 -2.916 11.582 1.00 . A A . 137 ASP HB2 1 1
3 5469 1 1 82 ASP HB3 H 16.739 -1.302 12.259 1.00 . A A . 137 ASP HB3 1 1
3 5470 1 1 82 ASP N N 18.489 0.017 10.747 1.00 . A A . 137 ASP N 1 1
3 5471 1 1 82 ASP O O 18.266 -3.246 9.201 1.00 . A A . 137 ASP O 1 1
3 5472 1 1 82 ASP OD1 O 15.633 -0.394 10.073 1.00 . A A . 137 ASP OD1 1 1
3 5473 1 1 82 ASP OD2 O 15.339 -2.528 9.744 1.00 . A A . 137 ASP OD2 1 1
3 5474 1 1 83 ASN C C 18.126 -1.625 6.330 1.00 . A A . 138 ASN C 1 1
3 5475 1 1 83 ASN CA C 19.414 -1.536 7.172 1.00 . A A . 138 ASN CA 1 1
3 5476 1 1 83 ASN CB C 20.290 -2.822 7.046 1.00 . A A . 138 ASN CB 1 1
3 5477 1 1 83 ASN CG C 21.008 -2.959 5.699 1.00 . A A . 138 ASN CG 1 1
3 5478 1 1 83 ASN H H 19.285 -0.329 8.915 1.00 . A A . 138 ASN H 1 1
3 5479 1 1 83 ASN HA H 19.972 -0.690 6.799 1.00 . A A . 138 ASN HA 1 1
3 5480 1 1 83 ASN HB2 H 21.042 -2.809 7.822 1.00 . A A . 138 ASN HB2 1 1
3 5481 1 1 83 ASN HB3 H 19.658 -3.686 7.189 1.00 . A A . 138 ASN HB3 1 1
3 5482 1 1 83 ASN HD21 H 22.596 -2.036 6.432 1.00 . A A . 138 ASN HD21 1 1
3 5483 1 1 83 ASN HD22 H 22.716 -2.548 4.789 1.00 . A A . 138 ASN HD22 1 1
3 5484 1 1 83 ASN N N 19.096 -1.226 8.573 1.00 . A A . 138 ASN N 1 1
3 5485 1 1 83 ASN ND2 N 22.223 -2.461 5.631 1.00 . A A . 138 ASN ND2 1 1
3 5486 1 1 83 ASN O O 18.118 -2.114 5.184 1.00 . A A . 138 ASN O 1 1
3 5487 1 1 83 ASN OD1 O 20.482 -3.524 4.735 1.00 . A A . 138 ASN OD1 1 1
3 5488 1 1 84 SER C C 15.777 0.255 5.445 1.00 . A A . 139 SER C 1 1
3 5489 1 1 84 SER CA C 15.818 -1.064 6.134 1.00 . A A . 139 SER CA 1 1
3 5490 1 1 84 SER CB C 14.586 -1.186 7.033 1.00 . A A . 139 SER CB 1 1
3 5491 1 1 84 SER H H 17.040 -0.758 7.784 1.00 . A A . 139 SER H 1 1
3 5492 1 1 84 SER HA H 15.814 -1.859 5.405 1.00 . A A . 139 SER HA 1 1
3 5493 1 1 84 SER HB2 H 13.700 -1.282 6.423 1.00 . A A . 139 SER HB2 1 1
3 5494 1 1 84 SER HB3 H 14.688 -2.060 7.659 1.00 . A A . 139 SER HB3 1 1
3 5495 1 1 84 SER HG H 14.775 -0.296 8.743 1.00 . A A . 139 SER HG 1 1
3 5496 1 1 84 SER N N 17.035 -1.125 6.876 1.00 . A A . 139 SER N 1 1
3 5497 1 1 84 SER O O 16.698 1.068 5.572 1.00 . A A . 139 SER O 1 1
3 5498 1 1 84 SER OG O 14.438 -0.063 7.859 1.00 . A A . 139 SER OG 1 1
3 5499 1 1 85 GLN C C 13.103 2.008 4.319 1.00 . A A . 140 GLN C 1 1
3 5500 1 1 85 GLN CA C 14.540 1.695 4.081 1.00 . A A . 140 GLN CA 1 1
3 5501 1 1 85 GLN CB C 14.856 1.601 2.566 1.00 . A A . 140 GLN CB 1 1
3 5502 1 1 85 GLN CD C 16.086 -0.540 1.869 1.00 . A A . 140 GLN CD 1 1
3 5503 1 1 85 GLN CG C 16.199 0.941 2.265 1.00 . A A . 140 GLN CG 1 1
3 5504 1 1 85 GLN H H 14.056 -0.221 4.620 1.00 . A A . 140 GLN H 1 1
3 5505 1 1 85 GLN HA H 15.165 2.443 4.548 1.00 . A A . 140 GLN HA 1 1
3 5506 1 1 85 GLN HB2 H 14.086 1.009 2.097 1.00 . A A . 140 GLN HB2 1 1
3 5507 1 1 85 GLN HB3 H 14.856 2.593 2.139 1.00 . A A . 140 GLN HB3 1 1
3 5508 1 1 85 GLN HE21 H 14.336 -0.708 2.771 1.00 . A A . 140 GLN HE21 1 1
3 5509 1 1 85 GLN HE22 H 14.892 -2.125 1.981 1.00 . A A . 140 GLN HE22 1 1
3 5510 1 1 85 GLN HG2 H 16.718 1.485 1.490 1.00 . A A . 140 GLN HG2 1 1
3 5511 1 1 85 GLN HG3 H 16.755 0.992 3.190 1.00 . A A . 140 GLN HG3 1 1
3 5512 1 1 85 GLN N N 14.748 0.465 4.716 1.00 . A A . 140 GLN N 1 1
3 5513 1 1 85 GLN NE2 N 15.010 -1.193 2.250 1.00 . A A . 140 GLN NE2 1 1
3 5514 1 1 85 GLN O O 12.224 1.250 3.887 1.00 . A A . 140 GLN O 1 1
3 5515 1 1 85 GLN OE1 O 16.951 -1.084 1.176 1.00 . A A . 140 GLN OE1 1 1
3 5516 1 1 86 GLN C C 11.101 4.490 4.400 1.00 . A A . 141 GLN C 1 1
3 5517 1 1 86 GLN CA C 11.494 3.388 5.327 1.00 . A A . 141 GLN CA 1 1
3 5518 1 1 86 GLN CB C 11.207 3.719 6.801 1.00 . A A . 141 GLN CB 1 1
3 5519 1 1 86 GLN CD C 11.559 5.319 8.726 1.00 . A A . 141 GLN CD 1 1
3 5520 1 1 86 GLN CG C 12.067 4.809 7.385 1.00 . A A . 141 GLN CG 1 1
3 5521 1 1 86 GLN H H 13.567 3.582 5.428 1.00 . A A . 141 GLN H 1 1
3 5522 1 1 86 GLN HA H 10.906 2.529 5.038 1.00 . A A . 141 GLN HA 1 1
3 5523 1 1 86 GLN HB2 H 10.181 4.042 6.886 1.00 . A A . 141 GLN HB2 1 1
3 5524 1 1 86 GLN HB3 H 11.342 2.825 7.391 1.00 . A A . 141 GLN HB3 1 1
3 5525 1 1 86 GLN HE21 H 10.848 3.535 9.206 1.00 . A A . 141 GLN HE21 1 1
3 5526 1 1 86 GLN HE22 H 10.646 4.804 10.370 1.00 . A A . 141 GLN HE22 1 1
3 5527 1 1 86 GLN HG2 H 13.052 4.392 7.537 1.00 . A A . 141 GLN HG2 1 1
3 5528 1 1 86 GLN HG3 H 12.125 5.615 6.673 1.00 . A A . 141 GLN HG3 1 1
3 5529 1 1 86 GLN N N 12.842 3.026 5.072 1.00 . A A . 141 GLN N 1 1
3 5530 1 1 86 GLN NE2 N 10.952 4.459 9.507 1.00 . A A . 141 GLN NE2 1 1
3 5531 1 1 86 GLN O O 11.915 5.308 4.003 1.00 . A A . 141 GLN O 1 1
3 5532 1 1 86 GLN OE1 O 11.716 6.478 9.056 1.00 . A A . 141 GLN OE1 1 1
3 5533 1 1 87 TYR C C 8.132 5.972 3.527 1.00 . A A . 142 TYR C 1 1
3 5534 1 1 87 TYR CA C 9.409 5.363 3.050 1.00 . A A . 142 TYR CA 1 1
3 5535 1 1 87 TYR CB C 9.229 4.604 1.746 1.00 . A A . 142 TYR CB 1 1
3 5536 1 1 87 TYR CD1 C 11.192 5.153 0.266 1.00 . A A . 142 TYR CD1 1 1
3 5537 1 1 87 TYR CD2 C 11.097 3.009 1.269 1.00 . A A . 142 TYR CD2 1 1
3 5538 1 1 87 TYR CE1 C 12.386 4.823 -0.341 1.00 . A A . 142 TYR CE1 1 1
3 5539 1 1 87 TYR CE2 C 12.280 2.677 0.676 1.00 . A A . 142 TYR CE2 1 1
3 5540 1 1 87 TYR CG C 10.530 4.245 1.080 1.00 . A A . 142 TYR CG 1 1
3 5541 1 1 87 TYR CZ C 12.923 3.580 -0.129 1.00 . A A . 142 TYR CZ 1 1
3 5542 1 1 87 TYR H H 9.275 3.809 4.383 1.00 . A A . 142 TYR H 1 1
3 5543 1 1 87 TYR HA H 10.146 6.137 2.888 1.00 . A A . 142 TYR HA 1 1
3 5544 1 1 87 TYR HB2 H 8.776 3.662 2.024 1.00 . A A . 142 TYR HB2 1 1
3 5545 1 1 87 TYR HB3 H 8.591 5.083 1.022 1.00 . A A . 142 TYR HB3 1 1
3 5546 1 1 87 TYR HD1 H 10.761 6.130 0.116 1.00 . A A . 142 TYR HD1 1 1
3 5547 1 1 87 TYR HD2 H 10.596 2.293 1.904 1.00 . A A . 142 TYR HD2 1 1
3 5548 1 1 87 TYR HE1 H 12.891 5.539 -0.972 1.00 . A A . 142 TYR HE1 1 1
3 5549 1 1 87 TYR HE2 H 12.703 1.698 0.836 1.00 . A A . 142 TYR HE2 1 1
3 5550 1 1 87 TYR HH H 14.039 2.300 -0.973 1.00 . A A . 142 TYR HH 1 1
3 5551 1 1 87 TYR N N 9.903 4.472 4.012 1.00 . A A . 142 TYR N 1 1
3 5552 1 1 87 TYR O O 7.216 5.275 3.958 1.00 . A A . 142 TYR O 1 1
3 5553 1 1 87 TYR OH O 14.110 3.228 -0.724 1.00 . A A . 142 TYR OH 1 1
3 5554 1 1 88 LEU C C 6.091 8.086 2.683 1.00 . A A . 143 LEU C 1 1
3 5555 1 1 88 LEU CA C 6.962 7.999 3.899 1.00 . A A . 143 LEU CA 1 1
3 5556 1 1 88 LEU CB C 7.430 9.373 4.310 1.00 . A A . 143 LEU CB 1 1
3 5557 1 1 88 LEU CD1 C 5.203 10.443 4.846 1.00 . A A . 143 LEU CD1 1 1
3 5558 1 1 88 LEU CD2 C 6.567 9.386 6.659 1.00 . A A . 143 LEU CD2 1 1
3 5559 1 1 88 LEU CG C 6.603 10.136 5.340 1.00 . A A . 143 LEU CG 1 1
3 5560 1 1 88 LEU H H 8.883 7.758 3.183 1.00 . A A . 143 LEU H 1 1
3 5561 1 1 88 LEU HA H 6.456 7.512 4.718 1.00 . A A . 143 LEU HA 1 1
3 5562 1 1 88 LEU HB2 H 8.430 9.247 4.684 1.00 . A A . 143 LEU HB2 1 1
3 5563 1 1 88 LEU HB3 H 7.486 9.968 3.413 1.00 . A A . 143 LEU HB3 1 1
3 5564 1 1 88 LEU HD11 H 4.670 9.516 4.693 1.00 . A A . 143 LEU HD11 1 1
3 5565 1 1 88 LEU HD12 H 4.688 11.051 5.574 1.00 . A A . 143 LEU HD12 1 1
3 5566 1 1 88 LEU HD13 H 5.277 10.975 3.910 1.00 . A A . 143 LEU HD13 1 1
3 5567 1 1 88 LEU HD21 H 7.570 9.148 6.977 1.00 . A A . 143 LEU HD21 1 1
3 5568 1 1 88 LEU HD22 H 6.087 10.008 7.401 1.00 . A A . 143 LEU HD22 1 1
3 5569 1 1 88 LEU HD23 H 5.994 8.478 6.543 1.00 . A A . 143 LEU HD23 1 1
3 5570 1 1 88 LEU HG H 7.110 11.069 5.510 1.00 . A A . 143 LEU HG 1 1
3 5571 1 1 88 LEU N N 8.099 7.255 3.505 1.00 . A A . 143 LEU N 1 1
3 5572 1 1 88 LEU O O 6.572 8.423 1.600 1.00 . A A . 143 LEU O 1 1
3 5573 1 1 89 VAL C C 2.816 8.672 1.888 1.00 . A A . 144 VAL C 1 1
3 5574 1 1 89 VAL CA C 3.986 7.720 1.703 1.00 . A A . 144 VAL CA 1 1
3 5575 1 1 89 VAL CB C 3.453 6.282 1.473 1.00 . A A . 144 VAL CB 1 1
3 5576 1 1 89 VAL CG1 C 2.718 6.173 0.148 1.00 . A A . 144 VAL CG1 1 1
3 5577 1 1 89 VAL CG2 C 4.574 5.253 1.561 1.00 . A A . 144 VAL CG2 1 1
3 5578 1 1 89 VAL H H 4.489 7.596 3.728 1.00 . A A . 144 VAL H 1 1
3 5579 1 1 89 VAL HA H 4.584 8.009 0.853 1.00 . A A . 144 VAL HA 1 1
3 5580 1 1 89 VAL HB H 2.741 6.074 2.258 1.00 . A A . 144 VAL HB 1 1
3 5581 1 1 89 VAL HG11 H 3.393 6.415 -0.660 1.00 . A A . 144 VAL HG11 1 1
3 5582 1 1 89 VAL HG12 H 2.356 5.162 0.020 1.00 . A A . 144 VAL HG12 1 1
3 5583 1 1 89 VAL HG13 H 1.883 6.859 0.138 1.00 . A A . 144 VAL HG13 1 1
3 5584 1 1 89 VAL HG21 H 5.044 5.319 2.531 1.00 . A A . 144 VAL HG21 1 1
3 5585 1 1 89 VAL HG22 H 4.166 4.262 1.425 1.00 . A A . 144 VAL HG22 1 1
3 5586 1 1 89 VAL HG23 H 5.307 5.450 0.793 1.00 . A A . 144 VAL HG23 1 1
3 5587 1 1 89 VAL N N 4.853 7.778 2.833 1.00 . A A . 144 VAL N 1 1
3 5588 1 1 89 VAL O O 2.236 8.763 2.973 1.00 . A A . 144 VAL O 1 1
3 5589 1 1 90 THR C C 0.617 10.101 -0.464 1.00 . A A . 145 THR C 1 1
3 5590 1 1 90 THR CA C 1.405 10.302 0.844 1.00 . A A . 145 THR CA 1 1
3 5591 1 1 90 THR CB C 1.919 11.742 0.976 1.00 . A A . 145 THR CB 1 1
3 5592 1 1 90 THR CG2 C 0.783 12.726 0.967 1.00 . A A . 145 THR CG2 1 1
3 5593 1 1 90 THR H H 3.093 9.372 0.064 1.00 . A A . 145 THR H 1 1
3 5594 1 1 90 THR HA H 0.768 10.073 1.686 1.00 . A A . 145 THR HA 1 1
3 5595 1 1 90 THR HB H 2.592 11.947 0.156 1.00 . A A . 145 THR HB 1 1
3 5596 1 1 90 THR HG1 H 2.724 10.951 2.548 1.00 . A A . 145 THR HG1 1 1
3 5597 1 1 90 THR HG21 H 0.140 12.540 1.815 1.00 . A A . 145 THR HG21 1 1
3 5598 1 1 90 THR HG22 H 1.165 13.735 1.013 1.00 . A A . 145 THR HG22 1 1
3 5599 1 1 90 THR HG23 H 0.210 12.601 0.059 1.00 . A A . 145 THR HG23 1 1
3 5600 1 1 90 THR N N 2.518 9.404 0.864 1.00 . A A . 145 THR N 1 1
3 5601 1 1 90 THR O O 1.153 10.317 -1.569 1.00 . A A . 145 THR O 1 1
3 5602 1 1 90 THR OG1 O 2.641 11.853 2.220 1.00 . A A . 145 THR OG1 1 1
3 5603 1 1 91 ALA C C -2.900 9.689 -1.266 1.00 . A A . 146 ALA C 1 1
3 5604 1 1 91 ALA CA C -1.436 9.329 -1.503 1.00 . A A . 146 ALA CA 1 1
3 5605 1 1 91 ALA CB C -1.316 7.851 -1.849 1.00 . A A . 146 ALA CB 1 1
3 5606 1 1 91 ALA H H -1.011 9.540 0.552 1.00 . A A . 146 ALA H 1 1
3 5607 1 1 91 ALA HA H -1.059 9.901 -2.338 1.00 . A A . 146 ALA HA 1 1
3 5608 1 1 91 ALA HB1 H -1.712 7.259 -1.037 1.00 . A A . 146 ALA HB1 1 1
3 5609 1 1 91 ALA HB2 H -1.877 7.649 -2.751 1.00 . A A . 146 ALA HB2 1 1
3 5610 1 1 91 ALA HB3 H -0.278 7.603 -2.005 1.00 . A A . 146 ALA HB3 1 1
3 5611 1 1 91 ALA N N -0.617 9.638 -0.343 1.00 . A A . 146 ALA N 1 1
3 5612 1 1 91 ALA O O -3.441 9.416 -0.186 1.00 . A A . 146 ALA O 1 1
3 5613 1 1 92 PRO C C -5.818 9.466 -2.504 1.00 . A A . 147 PRO C 1 1
3 5614 1 1 92 PRO CA C -4.952 10.667 -2.172 1.00 . A A . 147 PRO CA 1 1
3 5615 1 1 92 PRO CB C -5.124 11.764 -3.214 1.00 . A A . 147 PRO CB 1 1
3 5616 1 1 92 PRO CD C -2.932 10.836 -3.472 1.00 . A A . 147 PRO CD 1 1
3 5617 1 1 92 PRO CG C -4.061 11.506 -4.208 1.00 . A A . 147 PRO CG 1 1
3 5618 1 1 92 PRO HA H -5.216 11.039 -1.199 1.00 . A A . 147 PRO HA 1 1
3 5619 1 1 92 PRO HB2 H -6.110 11.696 -3.654 1.00 . A A . 147 PRO HB2 1 1
3 5620 1 1 92 PRO HB3 H -4.971 12.735 -2.768 1.00 . A A . 147 PRO HB3 1 1
3 5621 1 1 92 PRO HD2 H -2.505 10.023 -4.039 1.00 . A A . 147 PRO HD2 1 1
3 5622 1 1 92 PRO HD3 H -2.165 11.550 -3.225 1.00 . A A . 147 PRO HD3 1 1
3 5623 1 1 92 PRO HG2 H -4.441 10.857 -4.984 1.00 . A A . 147 PRO HG2 1 1
3 5624 1 1 92 PRO HG3 H -3.713 12.437 -4.629 1.00 . A A . 147 PRO HG3 1 1
3 5625 1 1 92 PRO N N -3.543 10.336 -2.242 1.00 . A A . 147 PRO N 1 1
3 5626 1 1 92 PRO O O -5.560 8.731 -3.470 1.00 . A A . 147 PRO O 1 1
3 5627 1 1 93 ILE C C -9.036 8.679 -2.319 1.00 . A A . 148 ILE C 1 1
3 5628 1 1 93 ILE CA C -7.690 8.142 -1.914 1.00 . A A . 148 ILE CA 1 1
3 5629 1 1 93 ILE CB C -7.838 7.255 -0.646 1.00 . A A . 148 ILE CB 1 1
3 5630 1 1 93 ILE CD1 C -5.579 6.078 -1.007 1.00 . A A . 148 ILE CD1 1 1
3 5631 1 1 93 ILE CG1 C -6.458 6.883 -0.069 1.00 . A A . 148 ILE CG1 1 1
3 5632 1 1 93 ILE CG2 C -8.612 5.980 -0.989 1.00 . A A . 148 ILE CG2 1 1
3 5633 1 1 93 ILE H H -6.981 9.894 -0.981 1.00 . A A . 148 ILE H 1 1
3 5634 1 1 93 ILE HA H -7.299 7.545 -2.726 1.00 . A A . 148 ILE HA 1 1
3 5635 1 1 93 ILE HB H -8.396 7.805 0.096 1.00 . A A . 148 ILE HB 1 1
3 5636 1 1 93 ILE HD11 H -5.405 6.638 -1.914 1.00 . A A . 148 ILE HD11 1 1
3 5637 1 1 93 ILE HD12 H -4.641 5.857 -0.522 1.00 . A A . 148 ILE HD12 1 1
3 5638 1 1 93 ILE HD13 H -6.090 5.157 -1.243 1.00 . A A . 148 ILE HD13 1 1
3 5639 1 1 93 ILE HG12 H -5.924 7.790 0.173 1.00 . A A . 148 ILE HG12 1 1
3 5640 1 1 93 ILE HG13 H -6.598 6.307 0.835 1.00 . A A . 148 ILE HG13 1 1
3 5641 1 1 93 ILE HG21 H -8.041 5.399 -1.699 1.00 . A A . 148 ILE HG21 1 1
3 5642 1 1 93 ILE HG22 H -8.762 5.393 -0.096 1.00 . A A . 148 ILE HG22 1 1
3 5643 1 1 93 ILE HG23 H -9.566 6.240 -1.422 1.00 . A A . 148 ILE HG23 1 1
3 5644 1 1 93 ILE N N -6.814 9.251 -1.709 1.00 . A A . 148 ILE N 1 1
3 5645 1 1 93 ILE O O -9.722 9.331 -1.526 1.00 . A A . 148 ILE O 1 1
3 5646 1 1 94 HIS C C -11.708 7.916 -3.697 1.00 . A A . 149 HIS C 1 1
3 5647 1 1 94 HIS CA C -10.627 8.908 -4.096 1.00 . A A . 149 HIS CA 1 1
3 5648 1 1 94 HIS CB C -10.524 9.003 -5.637 1.00 . A A . 149 HIS CB 1 1
3 5649 1 1 94 HIS CD2 C -8.242 9.030 -6.896 1.00 . A A . 149 HIS CD2 1 1
3 5650 1 1 94 HIS CE1 C -7.592 11.044 -6.443 1.00 . A A . 149 HIS CE1 1 1
3 5651 1 1 94 HIS CG C -9.221 9.601 -6.146 1.00 . A A . 149 HIS CG 1 1
3 5652 1 1 94 HIS H H -8.799 7.889 -4.114 1.00 . A A . 149 HIS H 1 1
3 5653 1 1 94 HIS HA H -10.844 9.880 -3.678 1.00 . A A . 149 HIS HA 1 1
3 5654 1 1 94 HIS HB2 H -10.613 8.011 -6.055 1.00 . A A . 149 HIS HB2 1 1
3 5655 1 1 94 HIS HB3 H -11.335 9.613 -6.004 1.00 . A A . 149 HIS HB3 1 1
3 5656 1 1 94 HIS HD1 H -9.232 11.560 -5.300 1.00 . A A . 149 HIS HD1 1 1
3 5657 1 1 94 HIS HD2 H -8.249 8.020 -7.279 1.00 . A A . 149 HIS HD2 1 1
3 5658 1 1 94 HIS HE1 H -7.011 11.953 -6.390 1.00 . A A . 149 HIS HE1 1 1
3 5659 1 1 94 HIS N N -9.388 8.428 -3.541 1.00 . A A . 149 HIS N 1 1
3 5660 1 1 94 HIS ND1 N -8.782 10.876 -5.871 1.00 . A A . 149 HIS ND1 1 1
3 5661 1 1 94 HIS NE2 N -7.210 9.944 -7.085 1.00 . A A . 149 HIS NE2 1 1
3 5662 1 1 94 HIS O O -11.698 6.750 -4.149 1.00 . A A . 149 HIS O 1 1
3 5663 1 1 95 GLN C C -15.006 7.912 -2.484 1.00 . A A . 150 GLN C 1 1
3 5664 1 1 95 GLN CA C -13.596 7.440 -2.286 1.00 . A A . 150 GLN CA 1 1
3 5665 1 1 95 GLN CB C -13.363 7.173 -0.804 1.00 . A A . 150 GLN CB 1 1
3 5666 1 1 95 GLN CD C -11.974 5.905 0.851 1.00 . A A . 150 GLN CD 1 1
3 5667 1 1 95 GLN CG C -12.092 6.429 -0.546 1.00 . A A . 150 GLN CG 1 1
3 5668 1 1 95 GLN H H -12.591 9.268 -2.522 1.00 . A A . 150 GLN H 1 1
3 5669 1 1 95 GLN HA H -13.497 6.489 -2.788 1.00 . A A . 150 GLN HA 1 1
3 5670 1 1 95 GLN HB2 H -13.322 8.115 -0.278 1.00 . A A . 150 GLN HB2 1 1
3 5671 1 1 95 GLN HB3 H -14.186 6.588 -0.419 1.00 . A A . 150 GLN HB3 1 1
3 5672 1 1 95 GLN HE21 H -11.026 4.346 0.144 1.00 . A A . 150 GLN HE21 1 1
3 5673 1 1 95 GLN HE22 H -11.243 4.357 1.839 1.00 . A A . 150 GLN HE22 1 1
3 5674 1 1 95 GLN HG2 H -12.028 5.593 -1.227 1.00 . A A . 150 GLN HG2 1 1
3 5675 1 1 95 GLN HG3 H -11.270 7.105 -0.731 1.00 . A A . 150 GLN HG3 1 1
3 5676 1 1 95 GLN N N -12.595 8.329 -2.823 1.00 . A A . 150 GLN N 1 1
3 5677 1 1 95 GLN NE2 N -11.353 4.769 0.966 1.00 . A A . 150 GLN NE2 1 1
3 5678 1 1 95 GLN O O -15.261 9.062 -2.820 1.00 . A A . 150 GLN O 1 1
3 5679 1 1 95 GLN OE1 O -12.479 6.486 1.804 1.00 . A A . 150 GLN OE1 1 1
3 5680 1 1 96 VAL C C -17.912 6.451 -1.230 1.00 . A A . 151 VAL C 1 1
3 5681 1 1 96 VAL CA C -17.311 7.314 -2.302 1.00 . A A . 151 VAL CA 1 1
3 5682 1 1 96 VAL CB C -18.088 7.126 -3.673 1.00 . A A . 151 VAL CB 1 1
3 5683 1 1 96 VAL CG1 C -17.260 7.419 -4.914 1.00 . A A . 151 VAL CG1 1 1
3 5684 1 1 96 VAL CG2 C -18.922 5.838 -3.779 1.00 . A A . 151 VAL CG2 1 1
3 5685 1 1 96 VAL H H -15.668 6.062 -2.149 1.00 . A A . 151 VAL H 1 1
3 5686 1 1 96 VAL HA H -17.385 8.340 -1.970 1.00 . A A . 151 VAL HA 1 1
3 5687 1 1 96 VAL HB H -18.779 7.956 -3.647 1.00 . A A . 151 VAL HB 1 1
3 5688 1 1 96 VAL HG11 H -16.426 6.736 -4.967 1.00 . A A . 151 VAL HG11 1 1
3 5689 1 1 96 VAL HG12 H -17.874 7.310 -5.795 1.00 . A A . 151 VAL HG12 1 1
3 5690 1 1 96 VAL HG13 H -16.889 8.432 -4.851 1.00 . A A . 151 VAL HG13 1 1
3 5691 1 1 96 VAL HG21 H -18.328 4.972 -3.534 1.00 . A A . 151 VAL HG21 1 1
3 5692 1 1 96 VAL HG22 H -19.752 5.919 -3.091 1.00 . A A . 151 VAL HG22 1 1
3 5693 1 1 96 VAL HG23 H -19.301 5.741 -4.786 1.00 . A A . 151 VAL HG23 1 1
3 5694 1 1 96 VAL N N -15.928 6.993 -2.323 1.00 . A A . 151 VAL N 1 1
3 5695 1 1 96 VAL O O -17.500 5.296 -1.067 1.00 . A A . 151 VAL O 1 1
3 5696 1 1 97 PHE C C -20.931 6.357 0.305 1.00 . A A . 152 PHE C 1 1
3 5697 1 1 97 PHE CA C -19.459 6.267 0.529 1.00 . A A . 152 PHE CA 1 1
3 5698 1 1 97 PHE CB C -19.060 6.818 1.891 1.00 . A A . 152 PHE CB 1 1
3 5699 1 1 97 PHE CD1 C -19.151 4.751 3.243 1.00 . A A . 152 PHE CD1 1 1
3 5700 1 1 97 PHE CD2 C -20.521 6.574 3.907 1.00 . A A . 152 PHE CD2 1 1
3 5701 1 1 97 PHE CE1 C -19.614 4.006 4.304 1.00 . A A . 152 PHE CE1 1 1
3 5702 1 1 97 PHE CE2 C -20.998 5.837 4.972 1.00 . A A . 152 PHE CE2 1 1
3 5703 1 1 97 PHE CG C -19.596 6.032 3.034 1.00 . A A . 152 PHE CG 1 1
3 5704 1 1 97 PHE CZ C -20.542 4.548 5.172 1.00 . A A . 152 PHE CZ 1 1
3 5705 1 1 97 PHE H H -19.062 7.928 -0.653 1.00 . A A . 152 PHE H 1 1
3 5706 1 1 97 PHE HA H -19.162 5.234 0.467 1.00 . A A . 152 PHE HA 1 1
3 5707 1 1 97 PHE HB2 H -17.983 6.781 1.960 1.00 . A A . 152 PHE HB2 1 1
3 5708 1 1 97 PHE HB3 H -19.399 7.839 1.982 1.00 . A A . 152 PHE HB3 1 1
3 5709 1 1 97 PHE HD1 H -18.433 4.350 2.540 1.00 . A A . 152 PHE HD1 1 1
3 5710 1 1 97 PHE HD2 H -20.873 7.582 3.743 1.00 . A A . 152 PHE HD2 1 1
3 5711 1 1 97 PHE HE1 H -19.255 2.999 4.455 1.00 . A A . 152 PHE HE1 1 1
3 5712 1 1 97 PHE HE2 H -21.723 6.267 5.648 1.00 . A A . 152 PHE HE2 1 1
3 5713 1 1 97 PHE HZ H -20.909 3.967 6.005 1.00 . A A . 152 PHE HZ 1 1
3 5714 1 1 97 PHE N N -18.815 6.988 -0.496 1.00 . A A . 152 PHE N 1 1
3 5715 1 1 97 PHE O O -21.519 7.409 0.459 1.00 . A A . 152 PHE O 1 1
3 5716 1 1 98 ASN C C -23.315 6.169 -1.517 1.00 . A A . 153 ASN C 1 1
3 5717 1 1 98 ASN CA C -22.921 5.112 -0.457 1.00 . A A . 153 ASN CA 1 1
3 5718 1 1 98 ASN CB C -23.767 5.257 0.832 1.00 . A A . 153 ASN CB 1 1
3 5719 1 1 98 ASN CG C -25.116 4.555 0.754 1.00 . A A . 153 ASN CG 1 1
3 5720 1 1 98 ASN H H -20.912 4.464 -0.246 1.00 . A A . 153 ASN H 1 1
3 5721 1 1 98 ASN HA H -23.061 4.128 -0.878 1.00 . A A . 153 ASN HA 1 1
3 5722 1 1 98 ASN HB2 H -23.216 4.831 1.657 1.00 . A A . 153 ASN HB2 1 1
3 5723 1 1 98 ASN HB3 H -23.937 6.303 1.033 1.00 . A A . 153 ASN HB3 1 1
3 5724 1 1 98 ASN HD21 H -24.318 2.959 1.591 1.00 . A A . 153 ASN HD21 1 1
3 5725 1 1 98 ASN HD22 H -26.005 2.852 1.195 1.00 . A A . 153 ASN HD22 1 1
3 5726 1 1 98 ASN N N -21.492 5.254 -0.135 1.00 . A A . 153 ASN N 1 1
3 5727 1 1 98 ASN ND2 N -25.152 3.331 1.224 1.00 . A A . 153 ASN ND2 1 1
3 5728 1 1 98 ASN O O -24.407 6.685 -1.534 1.00 . A A . 153 ASN O 1 1
3 5729 1 1 98 ASN OD1 O -26.106 5.105 0.319 1.00 . A A . 153 ASN OD1 1 1
3 5730 1 1 99 GLY C C -22.045 8.777 -3.183 1.00 . A A . 154 GLY C 1 1
3 5731 1 1 99 GLY CA C -22.618 7.406 -3.491 1.00 . A A . 154 GLY CA 1 1
3 5732 1 1 99 GLY H H -21.522 5.977 -2.359 1.00 . A A . 154 GLY H 1 1
3 5733 1 1 99 GLY HA2 H -22.143 7.042 -4.389 1.00 . A A . 154 GLY HA2 1 1
3 5734 1 1 99 GLY HA3 H -23.681 7.496 -3.652 1.00 . A A . 154 GLY HA3 1 1
3 5735 1 1 99 GLY N N -22.380 6.441 -2.425 1.00 . A A . 154 GLY N 1 1
3 5736 1 1 99 GLY O O -21.897 9.625 -4.073 1.00 . A A . 154 GLY O 1 1
3 5737 1 1 100 THR C C -19.660 10.300 -1.758 1.00 . A A . 155 THR C 1 1
3 5738 1 1 100 THR CA C -21.161 10.230 -1.480 1.00 . A A . 155 THR CA 1 1
3 5739 1 1 100 THR CB C -21.438 10.346 0.029 1.00 . A A . 155 THR CB 1 1
3 5740 1 1 100 THR CG2 C -20.788 11.567 0.652 1.00 . A A . 155 THR CG2 1 1
3 5741 1 1 100 THR H H -21.798 8.240 -1.313 1.00 . A A . 155 THR H 1 1
3 5742 1 1 100 THR HA H -21.654 11.043 -1.992 1.00 . A A . 155 THR HA 1 1
3 5743 1 1 100 THR HB H -21.031 9.451 0.477 1.00 . A A . 155 THR HB 1 1
3 5744 1 1 100 THR HG1 H -23.154 9.443 0.351 1.00 . A A . 155 THR HG1 1 1
3 5745 1 1 100 THR HG21 H -21.150 12.465 0.175 1.00 . A A . 155 THR HG21 1 1
3 5746 1 1 100 THR HG22 H -21.012 11.581 1.708 1.00 . A A . 155 THR HG22 1 1
3 5747 1 1 100 THR HG23 H -19.720 11.480 0.512 1.00 . A A . 155 THR HG23 1 1
3 5748 1 1 100 THR N N -21.696 8.976 -1.954 1.00 . A A . 155 THR N 1 1
3 5749 1 1 100 THR O O -18.898 9.540 -1.204 1.00 . A A . 155 THR O 1 1
3 5750 1 1 100 THR OG1 O -22.853 10.353 0.261 1.00 . A A . 155 THR OG1 1 1
3 5751 1 1 101 LYS C C -17.041 11.999 -1.922 1.00 . A A . 156 LYS C 1 1
3 5752 1 1 101 LYS CA C -17.856 11.324 -3.010 1.00 . A A . 156 LYS CA 1 1
3 5753 1 1 101 LYS CB C -17.675 12.056 -4.360 1.00 . A A . 156 LYS CB 1 1
3 5754 1 1 101 LYS CD C -19.542 10.922 -5.737 1.00 . A A . 156 LYS CD 1 1
3 5755 1 1 101 LYS CE C -20.396 12.169 -5.950 1.00 . A A . 156 LYS CE 1 1
3 5756 1 1 101 LYS CG C -18.047 11.240 -5.613 1.00 . A A . 156 LYS CG 1 1
3 5757 1 1 101 LYS H H -19.929 11.815 -2.981 1.00 . A A . 156 LYS H 1 1
3 5758 1 1 101 LYS HA H -17.480 10.317 -3.115 1.00 . A A . 156 LYS HA 1 1
3 5759 1 1 101 LYS HB2 H -18.284 12.948 -4.349 1.00 . A A . 156 LYS HB2 1 1
3 5760 1 1 101 LYS HB3 H -16.639 12.352 -4.446 1.00 . A A . 156 LYS HB3 1 1
3 5761 1 1 101 LYS HD2 H -19.689 10.260 -6.577 1.00 . A A . 156 LYS HD2 1 1
3 5762 1 1 101 LYS HD3 H -19.863 10.427 -4.833 1.00 . A A . 156 LYS HD3 1 1
3 5763 1 1 101 LYS HE2 H -21.435 11.877 -5.975 1.00 . A A . 156 LYS HE2 1 1
3 5764 1 1 101 LYS HE3 H -20.239 12.851 -5.127 1.00 . A A . 156 LYS HE3 1 1
3 5765 1 1 101 LYS HG2 H -17.731 11.783 -6.490 1.00 . A A . 156 LYS HG2 1 1
3 5766 1 1 101 LYS HG3 H -17.501 10.309 -5.563 1.00 . A A . 156 LYS HG3 1 1
3 5767 1 1 101 LYS HZ1 H -20.230 12.219 -8.027 1.00 . A A . 156 LYS HZ1 1 1
3 5768 1 1 101 LYS HZ2 H -20.663 13.703 -7.345 1.00 . A A . 156 LYS HZ2 1 1
3 5769 1 1 101 LYS HZ3 H -19.065 13.151 -7.229 1.00 . A A . 156 LYS HZ3 1 1
3 5770 1 1 101 LYS N N -19.260 11.198 -2.628 1.00 . A A . 156 LYS N 1 1
3 5771 1 1 101 LYS NZ N -20.063 12.862 -7.227 1.00 . A A . 156 LYS NZ 1 1
3 5772 1 1 101 LYS O O -17.432 13.036 -1.399 1.00 . A A . 156 LYS O 1 1
3 5773 1 1 102 ASN C C -13.609 11.745 -1.137 1.00 . A A . 157 ASN C 1 1
3 5774 1 1 102 ASN CA C -15.029 11.839 -0.586 1.00 . A A . 157 ASN CA 1 1
3 5775 1 1 102 ASN CB C -15.171 10.884 0.593 1.00 . A A . 157 ASN CB 1 1
3 5776 1 1 102 ASN CG C -14.163 11.116 1.679 1.00 . A A . 157 ASN CG 1 1
3 5777 1 1 102 ASN H H -15.629 10.575 -2.057 1.00 . A A . 157 ASN H 1 1
3 5778 1 1 102 ASN HA H -15.271 12.841 -0.269 1.00 . A A . 157 ASN HA 1 1
3 5779 1 1 102 ASN HB2 H -16.157 10.996 1.020 1.00 . A A . 157 ASN HB2 1 1
3 5780 1 1 102 ASN HB3 H -15.060 9.871 0.232 1.00 . A A . 157 ASN HB3 1 1
3 5781 1 1 102 ASN HD21 H -14.028 9.170 1.984 1.00 . A A . 157 ASN HD21 1 1
3 5782 1 1 102 ASN HD22 H -13.026 10.201 2.936 1.00 . A A . 157 ASN HD22 1 1
3 5783 1 1 102 ASN N N -15.930 11.397 -1.605 1.00 . A A . 157 ASN N 1 1
3 5784 1 1 102 ASN ND2 N -13.708 10.054 2.260 1.00 . A A . 157 ASN ND2 1 1
3 5785 1 1 102 ASN O O -13.273 10.766 -1.786 1.00 . A A . 157 ASN O 1 1
3 5786 1 1 102 ASN OD1 O -13.770 12.237 1.968 1.00 . A A . 157 ASN OD1 1 1
3 5787 1 1 103 ASP C C -10.558 13.197 -0.259 1.00 . A A . 158 ASP C 1 1
3 5788 1 1 103 ASP CA C -11.427 12.711 -1.367 1.00 . A A . 158 ASP CA 1 1
3 5789 1 1 103 ASP CB C -11.240 13.606 -2.588 1.00 . A A . 158 ASP CB 1 1
3 5790 1 1 103 ASP CG C -9.881 13.419 -3.246 1.00 . A A . 158 ASP CG 1 1
3 5791 1 1 103 ASP H H -13.078 13.489 -0.340 1.00 . A A . 158 ASP H 1 1
3 5792 1 1 103 ASP HA H -11.161 11.694 -1.614 1.00 . A A . 158 ASP HA 1 1
3 5793 1 1 103 ASP HB2 H -12.006 13.368 -3.305 1.00 . A A . 158 ASP HB2 1 1
3 5794 1 1 103 ASP HB3 H -11.340 14.639 -2.288 1.00 . A A . 158 ASP HB3 1 1
3 5795 1 1 103 ASP N N -12.801 12.729 -0.892 1.00 . A A . 158 ASP N 1 1
3 5796 1 1 103 ASP O O -10.915 14.165 0.430 1.00 . A A . 158 ASP O 1 1
3 5797 1 1 103 ASP OD1 O -8.900 14.039 -2.801 1.00 . A A . 158 ASP OD1 1 1
3 5798 1 1 103 ASP OD2 O -9.800 12.636 -4.220 1.00 . A A . 158 ASP OD2 1 1
3 5799 1 1 104 PHE C C -7.218 12.261 0.795 1.00 . A A . 159 PHE C 1 1
3 5800 1 1 104 PHE CA C -8.575 12.887 1.029 1.00 . A A . 159 PHE CA 1 1
3 5801 1 1 104 PHE CB C -9.149 12.428 2.393 1.00 . A A . 159 PHE CB 1 1
3 5802 1 1 104 PHE CD1 C -10.265 10.223 1.878 1.00 . A A . 159 PHE CD1 1 1
3 5803 1 1 104 PHE CD2 C -8.414 10.228 3.370 1.00 . A A . 159 PHE CD2 1 1
3 5804 1 1 104 PHE CE1 C -10.376 8.860 2.012 1.00 . A A . 159 PHE CE1 1 1
3 5805 1 1 104 PHE CE2 C -8.525 8.860 3.508 1.00 . A A . 159 PHE CE2 1 1
3 5806 1 1 104 PHE CG C -9.282 10.927 2.554 1.00 . A A . 159 PHE CG 1 1
3 5807 1 1 104 PHE CZ C -9.505 8.175 2.829 1.00 . A A . 159 PHE CZ 1 1
3 5808 1 1 104 PHE H H -9.220 11.790 -0.640 1.00 . A A . 159 PHE H 1 1
3 5809 1 1 104 PHE HA H -8.521 13.964 1.012 1.00 . A A . 159 PHE HA 1 1
3 5810 1 1 104 PHE HB2 H -8.526 12.797 3.195 1.00 . A A . 159 PHE HB2 1 1
3 5811 1 1 104 PHE HB3 H -10.136 12.854 2.486 1.00 . A A . 159 PHE HB3 1 1
3 5812 1 1 104 PHE HD1 H -7.643 10.762 3.904 1.00 . A A . 159 PHE HD1 1 1
3 5813 1 1 104 PHE HD2 H -10.951 10.756 1.236 1.00 . A A . 159 PHE HD2 1 1
3 5814 1 1 104 PHE HE1 H -7.829 8.331 4.146 1.00 . A A . 159 PHE HE1 1 1
3 5815 1 1 104 PHE HE2 H -11.145 8.327 1.474 1.00 . A A . 159 PHE HE2 1 1
3 5816 1 1 104 PHE HZ H -9.592 7.105 2.934 1.00 . A A . 159 PHE HZ 1 1
3 5817 1 1 104 PHE N N -9.461 12.531 -0.041 1.00 . A A . 159 PHE N 1 1
3 5818 1 1 104 PHE O O -7.118 11.227 0.130 1.00 . A A . 159 PHE O 1 1
3 5819 1 1 105 GLU C C -4.420 11.686 2.476 1.00 . A A . 160 GLU C 1 1
3 5820 1 1 105 GLU CA C -4.869 12.318 1.183 1.00 . A A . 160 GLU CA 1 1
3 5821 1 1 105 GLU CB C -3.905 13.392 0.666 1.00 . A A . 160 GLU CB 1 1
3 5822 1 1 105 GLU CD C -1.871 13.781 -0.764 1.00 . A A . 160 GLU CD 1 1
3 5823 1 1 105 GLU CG C -2.583 12.848 0.193 1.00 . A A . 160 GLU CG 1 1
3 5824 1 1 105 GLU H H -6.304 13.653 1.889 1.00 . A A . 160 GLU H 1 1
3 5825 1 1 105 GLU HA H -4.918 11.508 0.478 1.00 . A A . 160 GLU HA 1 1
3 5826 1 1 105 GLU HB2 H -4.345 13.953 -0.140 1.00 . A A . 160 GLU HB2 1 1
3 5827 1 1 105 GLU HB3 H -3.697 14.070 1.481 1.00 . A A . 160 GLU HB3 1 1
3 5828 1 1 105 GLU HG2 H -1.949 12.684 1.052 1.00 . A A . 160 GLU HG2 1 1
3 5829 1 1 105 GLU HG3 H -2.756 11.906 -0.306 1.00 . A A . 160 GLU HG3 1 1
3 5830 1 1 105 GLU N N -6.190 12.848 1.345 1.00 . A A . 160 GLU N 1 1
3 5831 1 1 105 GLU O O -4.618 12.251 3.549 1.00 . A A . 160 GLU O 1 1
3 5832 1 1 105 GLU OE1 O -1.394 14.831 -0.342 1.00 . A A . 160 GLU OE1 1 1
3 5833 1 1 105 GLU OE2 O -1.771 13.434 -1.965 1.00 . A A . 160 GLU OE2 1 1
3 5834 1 1 106 ILE C C -1.964 9.839 3.651 1.00 . A A . 161 ILE C 1 1
3 5835 1 1 106 ILE CA C -3.459 9.753 3.540 1.00 . A A . 161 ILE CA 1 1
3 5836 1 1 106 ILE CB C -3.880 8.255 3.513 1.00 . A A . 161 ILE CB 1 1
3 5837 1 1 106 ILE CD1 C -3.488 6.020 2.365 1.00 . A A . 161 ILE CD1 1 1
3 5838 1 1 106 ILE CG1 C -3.129 7.477 2.425 1.00 . A A . 161 ILE CG1 1 1
3 5839 1 1 106 ILE CG2 C -5.366 8.139 3.317 1.00 . A A . 161 ILE CG2 1 1
3 5840 1 1 106 ILE H H -3.778 10.085 1.484 1.00 . A A . 161 ILE H 1 1
3 5841 1 1 106 ILE HA H -3.897 10.222 4.409 1.00 . A A . 161 ILE HA 1 1
3 5842 1 1 106 ILE HB H -3.680 7.809 4.474 1.00 . A A . 161 ILE HB 1 1
3 5843 1 1 106 ILE HD11 H -4.562 5.925 2.301 1.00 . A A . 161 ILE HD11 1 1
3 5844 1 1 106 ILE HD12 H -3.036 5.565 1.498 1.00 . A A . 161 ILE HD12 1 1
3 5845 1 1 106 ILE HD13 H -3.143 5.543 3.271 1.00 . A A . 161 ILE HD13 1 1
3 5846 1 1 106 ILE HG12 H -3.310 7.926 1.462 1.00 . A A . 161 ILE HG12 1 1
3 5847 1 1 106 ILE HG13 H -2.071 7.547 2.633 1.00 . A A . 161 ILE HG13 1 1
3 5848 1 1 106 ILE HG21 H -5.644 8.603 2.382 1.00 . A A . 161 ILE HG21 1 1
3 5849 1 1 106 ILE HG22 H -5.648 7.097 3.302 1.00 . A A . 161 ILE HG22 1 1
3 5850 1 1 106 ILE HG23 H -5.861 8.645 4.132 1.00 . A A . 161 ILE HG23 1 1
3 5851 1 1 106 ILE N N -3.898 10.481 2.377 1.00 . A A . 161 ILE N 1 1
3 5852 1 1 106 ILE O O -1.251 9.984 2.633 1.00 . A A . 161 ILE O 1 1
3 5853 1 1 107 ASN C C 0.300 8.701 6.013 1.00 . A A . 162 ASN C 1 1
3 5854 1 1 107 ASN CA C -0.083 9.845 5.110 1.00 . A A . 162 ASN CA 1 1
3 5855 1 1 107 ASN CB C 0.239 11.200 5.790 1.00 . A A . 162 ASN CB 1 1
3 5856 1 1 107 ASN CG C -0.416 12.395 5.078 1.00 . A A . 162 ASN CG 1 1
3 5857 1 1 107 ASN H H -2.085 9.582 5.608 1.00 . A A . 162 ASN H 1 1
3 5858 1 1 107 ASN HA H 0.442 9.770 4.171 1.00 . A A . 162 ASN HA 1 1
3 5859 1 1 107 ASN HB2 H -0.100 11.169 6.817 1.00 . A A . 162 ASN HB2 1 1
3 5860 1 1 107 ASN HB3 H 1.309 11.345 5.795 1.00 . A A . 162 ASN HB3 1 1
3 5861 1 1 107 ASN HD21 H 1.182 12.752 3.932 1.00 . A A . 162 ASN HD21 1 1
3 5862 1 1 107 ASN HD22 H -0.211 13.748 3.699 1.00 . A A . 162 ASN HD22 1 1
3 5863 1 1 107 ASN N N -1.483 9.735 4.850 1.00 . A A . 162 ASN N 1 1
3 5864 1 1 107 ASN ND2 N 0.270 13.024 4.159 1.00 . A A . 162 ASN ND2 1 1
3 5865 1 1 107 ASN O O -0.114 8.642 7.172 1.00 . A A . 162 ASN O 1 1
3 5866 1 1 107 ASN OD1 O -1.542 12.746 5.372 1.00 . A A . 162 ASN OD1 1 1
3 5867 1 1 108 GLN C C 2.865 6.299 5.926 1.00 . A A . 163 GLN C 1 1
3 5868 1 1 108 GLN CA C 1.430 6.604 6.255 1.00 . A A . 163 GLN CA 1 1
3 5869 1 1 108 GLN CB C 0.577 5.368 5.926 1.00 . A A . 163 GLN CB 1 1
3 5870 1 1 108 GLN CD C -1.723 4.307 5.681 1.00 . A A . 163 GLN CD 1 1
3 5871 1 1 108 GLN CG C -0.938 5.591 5.896 1.00 . A A . 163 GLN CG 1 1
3 5872 1 1 108 GLN H H 1.291 7.829 4.540 1.00 . A A . 163 GLN H 1 1
3 5873 1 1 108 GLN HA H 1.374 6.805 7.313 1.00 . A A . 163 GLN HA 1 1
3 5874 1 1 108 GLN HB2 H 0.881 4.959 4.975 1.00 . A A . 163 GLN HB2 1 1
3 5875 1 1 108 GLN HB3 H 0.788 4.651 6.706 1.00 . A A . 163 GLN HB3 1 1
3 5876 1 1 108 GLN HE21 H -0.361 3.265 6.659 1.00 . A A . 163 GLN HE21 1 1
3 5877 1 1 108 GLN HE22 H -1.740 2.395 6.061 1.00 . A A . 163 GLN HE22 1 1
3 5878 1 1 108 GLN HG2 H -1.254 6.035 6.829 1.00 . A A . 163 GLN HG2 1 1
3 5879 1 1 108 GLN HG3 H -1.167 6.271 5.089 1.00 . A A . 163 GLN HG3 1 1
3 5880 1 1 108 GLN N N 1.014 7.755 5.481 1.00 . A A . 163 GLN N 1 1
3 5881 1 1 108 GLN NE2 N -1.212 3.209 6.184 1.00 . A A . 163 GLN NE2 1 1
3 5882 1 1 108 GLN O O 3.310 6.565 4.816 1.00 . A A . 163 GLN O 1 1
3 5883 1 1 108 GLN OE1 O -2.789 4.305 5.088 1.00 . A A . 163 GLN OE1 1 1
3 5884 1 1 109 LEU C C 4.995 3.901 6.391 1.00 . A A . 164 LEU C 1 1
3 5885 1 1 109 LEU CA C 4.942 5.405 6.593 1.00 . A A . 164 LEU CA 1 1
3 5886 1 1 109 LEU CB C 5.940 5.919 7.682 1.00 . A A . 164 LEU CB 1 1
3 5887 1 1 109 LEU CD1 C 5.120 4.572 9.731 1.00 . A A . 164 LEU CD1 1 1
3 5888 1 1 109 LEU CD2 C 7.311 3.927 8.628 1.00 . A A . 164 LEU CD2 1 1
3 5889 1 1 109 LEU CG C 6.306 5.051 8.934 1.00 . A A . 164 LEU CG 1 1
3 5890 1 1 109 LEU H H 3.227 5.653 7.768 1.00 . A A . 164 LEU H 1 1
3 5891 1 1 109 LEU HA H 5.190 5.859 5.645 1.00 . A A . 164 LEU HA 1 1
3 5892 1 1 109 LEU HB2 H 6.858 6.163 7.176 1.00 . A A . 164 LEU HB2 1 1
3 5893 1 1 109 LEU HB3 H 5.526 6.851 8.045 1.00 . A A . 164 LEU HB3 1 1
3 5894 1 1 109 LEU HD11 H 4.487 3.962 9.104 1.00 . A A . 164 LEU HD11 1 1
3 5895 1 1 109 LEU HD12 H 5.463 3.984 10.570 1.00 . A A . 164 LEU HD12 1 1
3 5896 1 1 109 LEU HD13 H 4.559 5.422 10.094 1.00 . A A . 164 LEU HD13 1 1
3 5897 1 1 109 LEU HD21 H 8.234 4.352 8.260 1.00 . A A . 164 LEU HD21 1 1
3 5898 1 1 109 LEU HD22 H 7.513 3.365 9.528 1.00 . A A . 164 LEU HD22 1 1
3 5899 1 1 109 LEU HD23 H 6.900 3.269 7.877 1.00 . A A . 164 LEU HD23 1 1
3 5900 1 1 109 LEU HG H 6.794 5.736 9.603 1.00 . A A . 164 LEU HG 1 1
3 5901 1 1 109 LEU N N 3.599 5.787 6.869 1.00 . A A . 164 LEU N 1 1
3 5902 1 1 109 LEU O O 4.248 3.146 7.034 1.00 . A A . 164 LEU O 1 1
3 5903 1 1 110 ILE C C 7.478 1.751 5.286 1.00 . A A . 165 ILE C 1 1
3 5904 1 1 110 ILE CA C 6.010 2.093 5.181 1.00 . A A . 165 ILE CA 1 1
3 5905 1 1 110 ILE CB C 5.456 1.732 3.736 1.00 . A A . 165 ILE CB 1 1
3 5906 1 1 110 ILE CD1 C 2.982 2.267 4.230 1.00 . A A . 165 ILE CD1 1 1
3 5907 1 1 110 ILE CG1 C 3.998 1.252 3.770 1.00 . A A . 165 ILE CG1 1 1
3 5908 1 1 110 ILE CG2 C 6.316 0.708 3.007 1.00 . A A . 165 ILE CG2 1 1
3 5909 1 1 110 ILE H H 6.376 4.154 5.034 1.00 . A A . 165 ILE H 1 1
3 5910 1 1 110 ILE HA H 5.471 1.512 5.914 1.00 . A A . 165 ILE HA 1 1
3 5911 1 1 110 ILE HB H 5.498 2.640 3.154 1.00 . A A . 165 ILE HB 1 1
3 5912 1 1 110 ILE HD11 H 3.000 3.132 3.585 1.00 . A A . 165 ILE HD11 1 1
3 5913 1 1 110 ILE HD12 H 1.998 1.820 4.215 1.00 . A A . 165 ILE HD12 1 1
3 5914 1 1 110 ILE HD13 H 3.204 2.558 5.247 1.00 . A A . 165 ILE HD13 1 1
3 5915 1 1 110 ILE HG12 H 3.714 0.927 2.781 1.00 . A A . 165 ILE HG12 1 1
3 5916 1 1 110 ILE HG13 H 3.959 0.406 4.440 1.00 . A A . 165 ILE HG13 1 1
3 5917 1 1 110 ILE HG21 H 6.429 -0.169 3.629 1.00 . A A . 165 ILE HG21 1 1
3 5918 1 1 110 ILE HG22 H 5.823 0.425 2.090 1.00 . A A . 165 ILE HG22 1 1
3 5919 1 1 110 ILE HG23 H 7.286 1.127 2.788 1.00 . A A . 165 ILE HG23 1 1
3 5920 1 1 110 ILE N N 5.823 3.486 5.503 1.00 . A A . 165 ILE N 1 1
3 5921 1 1 110 ILE O O 8.323 2.506 4.834 1.00 . A A . 165 ILE O 1 1
3 5922 1 1 111 GLN C C 9.302 -0.912 4.968 1.00 . A A . 166 GLN C 1 1
3 5923 1 1 111 GLN CA C 9.130 0.223 5.963 1.00 . A A . 166 GLN CA 1 1
3 5924 1 1 111 GLN CB C 9.542 -0.207 7.362 1.00 . A A . 166 GLN CB 1 1
3 5925 1 1 111 GLN CD C 11.387 -1.062 8.844 1.00 . A A . 166 GLN CD 1 1
3 5926 1 1 111 GLN CG C 10.998 -0.615 7.461 1.00 . A A . 166 GLN CG 1 1
3 5927 1 1 111 GLN H H 7.101 0.152 6.403 1.00 . A A . 166 GLN H 1 1
3 5928 1 1 111 GLN HA H 9.729 1.062 5.647 1.00 . A A . 166 GLN HA 1 1
3 5929 1 1 111 GLN HB2 H 9.371 0.612 8.044 1.00 . A A . 166 GLN HB2 1 1
3 5930 1 1 111 GLN HB3 H 8.933 -1.047 7.662 1.00 . A A . 166 GLN HB3 1 1
3 5931 1 1 111 GLN HE21 H 11.812 0.781 9.307 1.00 . A A . 166 GLN HE21 1 1
3 5932 1 1 111 GLN HE22 H 12.083 -0.395 10.552 1.00 . A A . 166 GLN HE22 1 1
3 5933 1 1 111 GLN HG2 H 11.172 -1.433 6.777 1.00 . A A . 166 GLN HG2 1 1
3 5934 1 1 111 GLN HG3 H 11.617 0.223 7.177 1.00 . A A . 166 GLN HG3 1 1
3 5935 1 1 111 GLN N N 7.787 0.669 5.928 1.00 . A A . 166 GLN N 1 1
3 5936 1 1 111 GLN NE2 N 11.793 -0.134 9.654 1.00 . A A . 166 GLN NE2 1 1
3 5937 1 1 111 GLN O O 8.524 -1.884 4.972 1.00 . A A . 166 GLN O 1 1
3 5938 1 1 111 GLN OE1 O 11.310 -2.235 9.174 1.00 . A A . 166 GLN OE1 1 1
3 5939 1 1 112 ILE C C 11.745 -2.636 3.583 1.00 . A A . 167 ILE C 1 1
3 5940 1 1 112 ILE CA C 10.584 -1.761 3.122 1.00 . A A . 167 ILE CA 1 1
3 5941 1 1 112 ILE CB C 10.912 -1.077 1.763 1.00 . A A . 167 ILE CB 1 1
3 5942 1 1 112 ILE CD1 C 8.630 -1.310 0.593 1.00 . A A . 167 ILE CD1 1 1
3 5943 1 1 112 ILE CG1 C 9.648 -0.364 1.213 1.00 . A A . 167 ILE CG1 1 1
3 5944 1 1 112 ILE CG2 C 11.446 -2.106 0.752 1.00 . A A . 167 ILE CG2 1 1
3 5945 1 1 112 ILE H H 10.867 0.014 4.161 1.00 . A A . 167 ILE H 1 1
3 5946 1 1 112 ILE HA H 9.708 -2.381 2.995 1.00 . A A . 167 ILE HA 1 1
3 5947 1 1 112 ILE HB H 11.683 -0.339 1.932 1.00 . A A . 167 ILE HB 1 1
3 5948 1 1 112 ILE HD11 H 8.315 -2.037 1.326 1.00 . A A . 167 ILE HD11 1 1
3 5949 1 1 112 ILE HD12 H 7.778 -0.756 0.229 1.00 . A A . 167 ILE HD12 1 1
3 5950 1 1 112 ILE HD13 H 9.108 -1.825 -0.230 1.00 . A A . 167 ILE HD13 1 1
3 5951 1 1 112 ILE HG12 H 9.161 0.074 2.074 1.00 . A A . 167 ILE HG12 1 1
3 5952 1 1 112 ILE HG13 H 9.863 0.445 0.528 1.00 . A A . 167 ILE HG13 1 1
3 5953 1 1 112 ILE HG21 H 10.692 -2.865 0.593 1.00 . A A . 167 ILE HG21 1 1
3 5954 1 1 112 ILE HG22 H 11.675 -1.617 -0.183 1.00 . A A . 167 ILE HG22 1 1
3 5955 1 1 112 ILE HG23 H 12.333 -2.572 1.154 1.00 . A A . 167 ILE HG23 1 1
3 5956 1 1 112 ILE N N 10.288 -0.782 4.125 1.00 . A A . 167 ILE N 1 1
3 5957 1 1 112 ILE O O 12.828 -2.138 3.965 1.00 . A A . 167 ILE O 1 1
3 5958 1 1 113 LYS C C 12.072 -6.190 3.243 1.00 . A A . 168 LYS C 1 1
3 5959 1 1 113 LYS CA C 12.464 -4.921 3.959 1.00 . A A . 168 LYS CA 1 1
3 5960 1 1 113 LYS CB C 12.421 -5.119 5.495 1.00 . A A . 168 LYS CB 1 1
3 5961 1 1 113 LYS CD C 14.875 -5.733 5.975 1.00 . A A . 168 LYS CD 1 1
3 5962 1 1 113 LYS CE C 15.198 -4.466 6.775 1.00 . A A . 168 LYS CE 1 1
3 5963 1 1 113 LYS CG C 13.401 -6.145 6.088 1.00 . A A . 168 LYS CG 1 1
3 5964 1 1 113 LYS H H 10.621 -4.229 3.254 1.00 . A A . 168 LYS H 1 1
3 5965 1 1 113 LYS HA H 13.458 -4.635 3.649 1.00 . A A . 168 LYS HA 1 1
3 5966 1 1 113 LYS HB2 H 12.609 -4.168 5.970 1.00 . A A . 168 LYS HB2 1 1
3 5967 1 1 113 LYS HB3 H 11.419 -5.428 5.752 1.00 . A A . 168 LYS HB3 1 1
3 5968 1 1 113 LYS HD2 H 15.490 -6.539 6.348 1.00 . A A . 168 LYS HD2 1 1
3 5969 1 1 113 LYS HD3 H 15.108 -5.563 4.935 1.00 . A A . 168 LYS HD3 1 1
3 5970 1 1 113 LYS HE2 H 16.241 -4.228 6.630 1.00 . A A . 168 LYS HE2 1 1
3 5971 1 1 113 LYS HE3 H 14.604 -3.659 6.370 1.00 . A A . 168 LYS HE3 1 1
3 5972 1 1 113 LYS HG2 H 13.169 -6.271 7.133 1.00 . A A . 168 LYS HG2 1 1
3 5973 1 1 113 LYS HG3 H 13.258 -7.088 5.579 1.00 . A A . 168 LYS HG3 1 1
3 5974 1 1 113 LYS HZ1 H 15.544 -5.301 8.698 1.00 . A A . 168 LYS HZ1 1 1
3 5975 1 1 113 LYS HZ2 H 15.142 -3.692 8.740 1.00 . A A . 168 LYS HZ2 1 1
3 5976 1 1 113 LYS HZ3 H 13.941 -4.809 8.465 1.00 . A A . 168 LYS HZ3 1 1
3 5977 1 1 113 LYS N N 11.507 -3.919 3.568 1.00 . A A . 168 LYS N 1 1
3 5978 1 1 113 LYS NZ N 14.933 -4.597 8.245 1.00 . A A . 168 LYS NZ 1 1
3 5979 1 1 113 LYS O O 10.896 -6.496 3.167 1.00 . A A . 168 LYS O 1 1
3 5980 1 1 114 ASN C C 11.999 -7.958 0.723 1.00 . A A . 169 ASN C 1 1
3 5981 1 1 114 ASN CA C 12.847 -8.157 1.947 1.00 . A A . 169 ASN CA 1 1
3 5982 1 1 114 ASN CB C 12.141 -9.245 2.793 1.00 . A A . 169 ASN CB 1 1
3 5983 1 1 114 ASN CG C 12.937 -9.747 3.971 1.00 . A A . 169 ASN CG 1 1
3 5984 1 1 114 ASN H H 13.975 -6.577 2.812 1.00 . A A . 169 ASN H 1 1
3 5985 1 1 114 ASN HA H 13.805 -8.540 1.636 1.00 . A A . 169 ASN HA 1 1
3 5986 1 1 114 ASN HB2 H 11.217 -8.805 3.146 1.00 . A A . 169 ASN HB2 1 1
3 5987 1 1 114 ASN HB3 H 11.851 -10.054 2.142 1.00 . A A . 169 ASN HB3 1 1
3 5988 1 1 114 ASN HD21 H 11.910 -8.587 5.191 1.00 . A A . 169 ASN HD21 1 1
3 5989 1 1 114 ASN HD22 H 13.133 -9.601 5.907 1.00 . A A . 169 ASN HD22 1 1
3 5990 1 1 114 ASN N N 13.054 -6.893 2.708 1.00 . A A . 169 ASN N 1 1
3 5991 1 1 114 ASN ND2 N 12.631 -9.249 5.145 1.00 . A A . 169 ASN ND2 1 1
3 5992 1 1 114 ASN O O 11.252 -8.862 0.366 1.00 . A A . 169 ASN O 1 1
3 5993 1 1 114 ASN OD1 O 13.776 -10.619 3.843 1.00 . A A . 169 ASN OD1 1 1
3 5994 1 1 115 GLN C C 9.925 -6.499 -0.924 1.00 . A A . 170 GLN C 1 1
3 5995 1 1 115 GLN CA C 11.404 -6.535 -1.207 1.00 . A A . 170 GLN CA 1 1
3 5996 1 1 115 GLN CB C 11.717 -7.620 -2.230 1.00 . A A . 170 GLN CB 1 1
3 5997 1 1 115 GLN CD C 13.341 -6.788 -4.006 1.00 . A A . 170 GLN CD 1 1
3 5998 1 1 115 GLN CG C 13.159 -7.574 -2.709 1.00 . A A . 170 GLN CG 1 1
3 5999 1 1 115 GLN H H 12.764 -6.110 0.349 1.00 . A A . 170 GLN H 1 1
3 6000 1 1 115 GLN HA H 11.718 -5.579 -1.601 1.00 . A A . 170 GLN HA 1 1
3 6001 1 1 115 GLN HB2 H 11.499 -8.566 -1.752 1.00 . A A . 170 GLN HB2 1 1
3 6002 1 1 115 GLN HB3 H 11.049 -7.505 -3.070 1.00 . A A . 170 GLN HB3 1 1
3 6003 1 1 115 GLN HE21 H 11.724 -5.698 -3.641 1.00 . A A . 170 GLN HE21 1 1
3 6004 1 1 115 GLN HE22 H 12.517 -5.370 -5.133 1.00 . A A . 170 GLN HE22 1 1
3 6005 1 1 115 GLN HG2 H 13.719 -7.068 -1.936 1.00 . A A . 170 GLN HG2 1 1
3 6006 1 1 115 GLN HG3 H 13.544 -8.577 -2.805 1.00 . A A . 170 GLN HG3 1 1
3 6007 1 1 115 GLN N N 12.155 -6.802 0.031 1.00 . A A . 170 GLN N 1 1
3 6008 1 1 115 GLN NE2 N 12.451 -5.851 -4.275 1.00 . A A . 170 GLN NE2 1 1
3 6009 1 1 115 GLN O O 9.103 -6.737 -1.805 1.00 . A A . 170 GLN O 1 1
3 6010 1 1 115 GLN OE1 O 14.251 -7.052 -4.771 1.00 . A A . 170 GLN OE1 1 1
3 6011 1 1 116 LYS C C 8.049 -5.089 1.734 1.00 . A A . 171 LYS C 1 1
3 6012 1 1 116 LYS CA C 8.237 -6.176 0.711 1.00 . A A . 171 LYS CA 1 1
3 6013 1 1 116 LYS CB C 7.906 -7.516 1.398 1.00 . A A . 171 LYS CB 1 1
3 6014 1 1 116 LYS CD C 7.950 -9.994 1.401 1.00 . A A . 171 LYS CD 1 1
3 6015 1 1 116 LYS CE C 6.491 -10.305 1.541 1.00 . A A . 171 LYS CE 1 1
3 6016 1 1 116 LYS CG C 8.201 -8.765 0.587 1.00 . A A . 171 LYS CG 1 1
3 6017 1 1 116 LYS H H 10.271 -5.934 0.949 1.00 . A A . 171 LYS H 1 1
3 6018 1 1 116 LYS HA H 7.592 -6.049 -0.144 1.00 . A A . 171 LYS HA 1 1
3 6019 1 1 116 LYS HB2 H 8.482 -7.575 2.309 1.00 . A A . 171 LYS HB2 1 1
3 6020 1 1 116 LYS HB3 H 6.868 -7.539 1.682 1.00 . A A . 171 LYS HB3 1 1
3 6021 1 1 116 LYS HD2 H 8.475 -10.849 1.011 1.00 . A A . 171 LYS HD2 1 1
3 6022 1 1 116 LYS HD3 H 8.306 -9.721 2.383 1.00 . A A . 171 LYS HD3 1 1
3 6023 1 1 116 LYS HE2 H 6.381 -11.106 2.254 1.00 . A A . 171 LYS HE2 1 1
3 6024 1 1 116 LYS HE3 H 6.022 -9.406 1.907 1.00 . A A . 171 LYS HE3 1 1
3 6025 1 1 116 LYS HG2 H 7.578 -8.782 -0.290 1.00 . A A . 171 LYS HG2 1 1
3 6026 1 1 116 LYS HG3 H 9.239 -8.746 0.289 1.00 . A A . 171 LYS HG3 1 1
3 6027 1 1 116 LYS HZ1 H 6.283 -11.547 -0.132 1.00 . A A . 171 LYS HZ1 1 1
3 6028 1 1 116 LYS HZ2 H 4.836 -10.888 0.446 1.00 . A A . 171 LYS HZ2 1 1
3 6029 1 1 116 LYS HZ3 H 5.904 -9.938 -0.437 1.00 . A A . 171 LYS HZ3 1 1
3 6030 1 1 116 LYS N N 9.589 -6.179 0.292 1.00 . A A . 171 LYS N 1 1
3 6031 1 1 116 LYS NZ N 5.850 -10.697 0.277 1.00 . A A . 171 LYS NZ 1 1
3 6032 1 1 116 LYS O O 9.028 -4.493 2.224 1.00 . A A . 171 LYS O 1 1
3 6033 1 1 117 ILE C C 6.542 -4.854 4.368 1.00 . A A . 172 ILE C 1 1
3 6034 1 1 117 ILE CA C 6.491 -3.986 3.159 1.00 . A A . 172 ILE CA 1 1
3 6035 1 1 117 ILE CB C 5.072 -3.319 3.084 1.00 . A A . 172 ILE CB 1 1
3 6036 1 1 117 ILE CD1 C 4.478 -3.004 0.667 1.00 . A A . 172 ILE CD1 1 1
3 6037 1 1 117 ILE CG1 C 4.947 -2.363 1.923 1.00 . A A . 172 ILE CG1 1 1
3 6038 1 1 117 ILE CG2 C 4.708 -2.600 4.373 1.00 . A A . 172 ILE CG2 1 1
3 6039 1 1 117 ILE H H 6.135 -5.287 1.514 1.00 . A A . 172 ILE H 1 1
3 6040 1 1 117 ILE HA H 7.256 -3.227 3.238 1.00 . A A . 172 ILE HA 1 1
3 6041 1 1 117 ILE HB H 4.354 -4.116 2.952 1.00 . A A . 172 ILE HB 1 1
3 6042 1 1 117 ILE HD11 H 3.494 -3.410 0.845 1.00 . A A . 172 ILE HD11 1 1
3 6043 1 1 117 ILE HD12 H 4.439 -2.270 -0.125 1.00 . A A . 172 ILE HD12 1 1
3 6044 1 1 117 ILE HD13 H 5.158 -3.802 0.408 1.00 . A A . 172 ILE HD13 1 1
3 6045 1 1 117 ILE HG12 H 4.269 -1.576 2.207 1.00 . A A . 172 ILE HG12 1 1
3 6046 1 1 117 ILE HG13 H 5.918 -1.927 1.738 1.00 . A A . 172 ILE HG13 1 1
3 6047 1 1 117 ILE HG21 H 5.436 -1.828 4.572 1.00 . A A . 172 ILE HG21 1 1
3 6048 1 1 117 ILE HG22 H 3.728 -2.158 4.266 1.00 . A A . 172 ILE HG22 1 1
3 6049 1 1 117 ILE HG23 H 4.701 -3.305 5.191 1.00 . A A . 172 ILE HG23 1 1
3 6050 1 1 117 ILE N N 6.821 -4.840 2.055 1.00 . A A . 172 ILE N 1 1
3 6051 1 1 117 ILE O O 5.920 -5.919 4.403 1.00 . A A . 172 ILE O 1 1
3 6052 1 1 118 THR C C 6.566 -4.638 7.626 1.00 . A A . 173 THR C 1 1
3 6053 1 1 118 THR CA C 7.407 -5.230 6.502 1.00 . A A . 173 THR CA 1 1
3 6054 1 1 118 THR CB C 8.891 -5.407 6.901 1.00 . A A . 173 THR CB 1 1
3 6055 1 1 118 THR CG2 C 9.557 -4.067 7.111 1.00 . A A . 173 THR CG2 1 1
3 6056 1 1 118 THR H H 7.746 -3.592 5.209 1.00 . A A . 173 THR H 1 1
3 6057 1 1 118 THR HA H 6.999 -6.202 6.268 1.00 . A A . 173 THR HA 1 1
3 6058 1 1 118 THR HB H 9.385 -5.910 6.084 1.00 . A A . 173 THR HB 1 1
3 6059 1 1 118 THR HG1 H 8.372 -5.951 8.720 1.00 . A A . 173 THR HG1 1 1
3 6060 1 1 118 THR HG21 H 9.016 -3.503 7.857 1.00 . A A . 173 THR HG21 1 1
3 6061 1 1 118 THR HG22 H 10.584 -4.205 7.413 1.00 . A A . 173 THR HG22 1 1
3 6062 1 1 118 THR HG23 H 9.531 -3.536 6.168 1.00 . A A . 173 THR HG23 1 1
3 6063 1 1 118 THR N N 7.278 -4.451 5.320 1.00 . A A . 173 THR N 1 1
3 6064 1 1 118 THR O O 6.250 -5.327 8.589 1.00 . A A . 173 THR O 1 1
3 6065 1 1 118 THR OG1 O 9.029 -6.225 8.070 1.00 . A A . 173 THR OG1 1 1
3 6066 1 1 119 GLN C C 4.876 -1.378 7.809 1.00 . A A . 174 GLN C 1 1
3 6067 1 1 119 GLN CA C 5.334 -2.684 8.412 1.00 . A A . 174 GLN CA 1 1
3 6068 1 1 119 GLN CB C 6.018 -2.430 9.772 1.00 . A A . 174 GLN CB 1 1
3 6069 1 1 119 GLN CD C 3.833 -2.722 11.022 1.00 . A A . 174 GLN CD 1 1
3 6070 1 1 119 GLN CG C 5.052 -1.825 10.795 1.00 . A A . 174 GLN CG 1 1
3 6071 1 1 119 GLN H H 6.427 -2.859 6.670 1.00 . A A . 174 GLN H 1 1
3 6072 1 1 119 GLN HA H 4.461 -3.300 8.567 1.00 . A A . 174 GLN HA 1 1
3 6073 1 1 119 GLN HB2 H 6.391 -3.367 10.158 1.00 . A A . 174 GLN HB2 1 1
3 6074 1 1 119 GLN HB3 H 6.841 -1.745 9.635 1.00 . A A . 174 GLN HB3 1 1
3 6075 1 1 119 GLN HE21 H 2.631 -1.150 11.203 1.00 . A A . 174 GLN HE21 1 1
3 6076 1 1 119 GLN HE22 H 1.864 -2.675 11.315 1.00 . A A . 174 GLN HE22 1 1
3 6077 1 1 119 GLN HG2 H 5.568 -1.680 11.731 1.00 . A A . 174 GLN HG2 1 1
3 6078 1 1 119 GLN HG3 H 4.714 -0.876 10.407 1.00 . A A . 174 GLN HG3 1 1
3 6079 1 1 119 GLN N N 6.177 -3.371 7.466 1.00 . A A . 174 GLN N 1 1
3 6080 1 1 119 GLN NE2 N 2.679 -2.128 11.208 1.00 . A A . 174 GLN NE2 1 1
3 6081 1 1 119 GLN O O 5.656 -0.691 7.137 1.00 . A A . 174 GLN O 1 1
3 6082 1 1 119 GLN OE1 O 3.931 -3.930 10.950 1.00 . A A . 174 GLN OE1 1 1
3 6083 1 1 120 ARG C C 2.412 0.816 8.767 1.00 . A A . 175 ARG C 1 1
3 6084 1 1 120 ARG CA C 3.050 0.174 7.540 1.00 . A A . 175 ARG CA 1 1
3 6085 1 1 120 ARG CB C 1.957 -0.075 6.460 1.00 . A A . 175 ARG CB 1 1
3 6086 1 1 120 ARG CD C -0.415 -0.931 6.031 1.00 . A A . 175 ARG CD 1 1
3 6087 1 1 120 ARG CG C 0.739 -0.750 7.016 1.00 . A A . 175 ARG CG 1 1
3 6088 1 1 120 ARG CZ C -2.865 -1.272 6.605 1.00 . A A . 175 ARG CZ 1 1
3 6089 1 1 120 ARG H H 3.033 -1.697 8.477 1.00 . A A . 175 ARG H 1 1
3 6090 1 1 120 ARG HA H 3.831 0.808 7.147 1.00 . A A . 175 ARG HA 1 1
3 6091 1 1 120 ARG HB2 H 1.655 0.875 6.045 1.00 . A A . 175 ARG HB2 1 1
3 6092 1 1 120 ARG HB3 H 2.367 -0.694 5.676 1.00 . A A . 175 ARG HB3 1 1
3 6093 1 1 120 ARG HD2 H -0.671 0.031 5.615 1.00 . A A . 175 ARG HD2 1 1
3 6094 1 1 120 ARG HD3 H -0.117 -1.617 5.254 1.00 . A A . 175 ARG HD3 1 1
3 6095 1 1 120 ARG HE H -1.266 -2.016 7.555 1.00 . A A . 175 ARG HE 1 1
3 6096 1 1 120 ARG HG2 H 1.052 -1.699 7.422 1.00 . A A . 175 ARG HG2 1 1
3 6097 1 1 120 ARG HG3 H 0.424 -0.098 7.817 1.00 . A A . 175 ARG HG3 1 1
3 6098 1 1 120 ARG HH11 H -2.859 -0.458 4.695 1.00 . A A . 175 ARG HH11 1 1
3 6099 1 1 120 ARG HH12 H -4.395 -0.655 5.439 1.00 . A A . 175 ARG HH12 1 1
3 6100 1 1 120 ARG HH21 H -3.308 -2.088 8.398 1.00 . A A . 175 ARG HH21 1 1
3 6101 1 1 120 ARG HH22 H -4.661 -1.428 7.538 1.00 . A A . 175 ARG HH22 1 1
3 6102 1 1 120 ARG N N 3.619 -1.073 7.989 1.00 . A A . 175 ARG N 1 1
3 6103 1 1 120 ARG NE N -1.543 -1.487 6.764 1.00 . A A . 175 ARG NE 1 1
3 6104 1 1 120 ARG NH1 N -3.381 -0.744 5.493 1.00 . A A . 175 ARG NH1 1 1
3 6105 1 1 120 ARG NH2 N -3.668 -1.642 7.572 1.00 . A A . 175 ARG NH2 1 1
3 6106 1 1 120 ARG O O 1.935 0.109 9.642 1.00 . A A . 175 ARG O 1 1
3 6107 1 1 121 THR C C 1.277 4.084 9.586 1.00 . A A . 176 THR C 1 1
3 6108 1 1 121 THR CA C 1.766 2.714 10.011 1.00 . A A . 176 THR CA 1 1
3 6109 1 1 121 THR CB C 2.661 2.821 11.284 1.00 . A A . 176 THR CB 1 1
3 6110 1 1 121 THR CG2 C 1.791 2.939 12.520 1.00 . A A . 176 THR CG2 1 1
3 6111 1 1 121 THR H H 3.027 2.652 8.315 1.00 . A A . 176 THR H 1 1
3 6112 1 1 121 THR HA H 0.897 2.117 10.235 1.00 . A A . 176 THR HA 1 1
3 6113 1 1 121 THR HB H 3.304 3.685 11.213 1.00 . A A . 176 THR HB 1 1
3 6114 1 1 121 THR HG1 H 2.972 0.947 10.905 1.00 . A A . 176 THR HG1 1 1
3 6115 1 1 121 THR HG21 H 1.208 2.032 12.601 1.00 . A A . 176 THR HG21 1 1
3 6116 1 1 121 THR HG22 H 2.413 3.046 13.395 1.00 . A A . 176 THR HG22 1 1
3 6117 1 1 121 THR HG23 H 1.132 3.790 12.422 1.00 . A A . 176 THR HG23 1 1
3 6118 1 1 121 THR N N 2.471 2.096 8.910 1.00 . A A . 176 THR N 1 1
3 6119 1 1 121 THR O O 1.984 4.800 8.886 1.00 . A A . 176 THR O 1 1
3 6120 1 1 121 THR OG1 O 3.435 1.619 11.418 1.00 . A A . 176 THR OG1 1 1
3 6121 1 1 122 THR C C 0.182 6.753 10.484 1.00 . A A . 177 THR C 1 1
3 6122 1 1 122 THR CA C -0.482 5.705 9.609 1.00 . A A . 177 THR CA 1 1
3 6123 1 1 122 THR CB C -2.041 5.744 9.744 1.00 . A A . 177 THR CB 1 1
3 6124 1 1 122 THR CG2 C -2.504 5.461 11.173 1.00 . A A . 177 THR CG2 1 1
3 6125 1 1 122 THR H H -0.493 3.799 10.463 1.00 . A A . 177 THR H 1 1
3 6126 1 1 122 THR HA H -0.208 5.908 8.584 1.00 . A A . 177 THR HA 1 1
3 6127 1 1 122 THR HB H -2.430 4.975 9.092 1.00 . A A . 177 THR HB 1 1
3 6128 1 1 122 THR HG1 H -2.179 7.747 9.783 1.00 . A A . 177 THR HG1 1 1
3 6129 1 1 122 THR HG21 H -2.087 6.204 11.837 1.00 . A A . 177 THR HG21 1 1
3 6130 1 1 122 THR HG22 H -3.582 5.501 11.217 1.00 . A A . 177 THR HG22 1 1
3 6131 1 1 122 THR HG23 H -2.167 4.480 11.474 1.00 . A A . 177 THR HG23 1 1
3 6132 1 1 122 THR N N 0.058 4.417 9.940 1.00 . A A . 177 THR N 1 1
3 6133 1 1 122 THR O O 0.467 6.502 11.661 1.00 . A A . 177 THR O 1 1
3 6134 1 1 122 THR OG1 O -2.565 7.004 9.306 1.00 . A A . 177 THR OG1 1 1
3 6135 1 1 123 ILE C C 0.304 10.181 10.622 1.00 . A A . 178 ILE C 1 1
3 6136 1 1 123 ILE CA C 1.143 8.926 10.632 1.00 . A A . 178 ILE CA 1 1
3 6137 1 1 123 ILE CB C 2.549 9.257 10.073 1.00 . A A . 178 ILE CB 1 1
3 6138 1 1 123 ILE CD1 C 3.510 10.640 8.198 1.00 . A A . 178 ILE CD1 1 1
3 6139 1 1 123 ILE CG1 C 2.465 9.650 8.608 1.00 . A A . 178 ILE CG1 1 1
3 6140 1 1 123 ILE CG2 C 3.486 8.072 10.249 1.00 . A A . 178 ILE CG2 1 1
3 6141 1 1 123 ILE H H 0.242 8.034 8.967 1.00 . A A . 178 ILE H 1 1
3 6142 1 1 123 ILE HA H 1.253 8.597 11.655 1.00 . A A . 178 ILE HA 1 1
3 6143 1 1 123 ILE HB H 2.958 10.088 10.627 1.00 . A A . 178 ILE HB 1 1
3 6144 1 1 123 ILE HD11 H 4.484 10.255 8.456 1.00 . A A . 178 ILE HD11 1 1
3 6145 1 1 123 ILE HD12 H 3.435 10.824 7.137 1.00 . A A . 178 ILE HD12 1 1
3 6146 1 1 123 ILE HD13 H 3.336 11.563 8.734 1.00 . A A . 178 ILE HD13 1 1
3 6147 1 1 123 ILE HG12 H 2.610 8.761 8.011 1.00 . A A . 178 ILE HG12 1 1
3 6148 1 1 123 ILE HG13 H 1.491 10.056 8.391 1.00 . A A . 178 ILE HG13 1 1
3 6149 1 1 123 ILE HG21 H 3.070 7.221 9.730 1.00 . A A . 178 ILE HG21 1 1
3 6150 1 1 123 ILE HG22 H 4.454 8.309 9.835 1.00 . A A . 178 ILE HG22 1 1
3 6151 1 1 123 ILE HG23 H 3.582 7.839 11.299 1.00 . A A . 178 ILE HG23 1 1
3 6152 1 1 123 ILE N N 0.485 7.873 9.909 1.00 . A A . 178 ILE N 1 1
3 6153 1 1 123 ILE O O -0.706 10.250 9.929 1.00 . A A . 178 ILE O 1 1
3 6154 1 1 124 GLN C C 1.094 13.390 10.857 1.00 . A A . 179 GLN C 1 1
3 6155 1 1 124 GLN CA C 0.090 12.424 11.473 1.00 . A A . 179 GLN CA 1 1
3 6156 1 1 124 GLN CB C -0.145 12.771 12.952 1.00 . A A . 179 GLN CB 1 1
3 6157 1 1 124 GLN CD C -2.574 13.545 12.919 1.00 . A A . 179 GLN CD 1 1
3 6158 1 1 124 GLN CG C -1.123 13.908 13.223 1.00 . A A . 179 GLN CG 1 1
3 6159 1 1 124 GLN H H 1.530 11.012 11.937 1.00 . A A . 179 GLN H 1 1
3 6160 1 1 124 GLN HA H -0.836 12.417 10.921 1.00 . A A . 179 GLN HA 1 1
3 6161 1 1 124 GLN HB2 H -0.526 11.891 13.449 1.00 . A A . 179 GLN HB2 1 1
3 6162 1 1 124 GLN HB3 H 0.805 13.028 13.394 1.00 . A A . 179 GLN HB3 1 1
3 6163 1 1 124 GLN HE21 H -3.178 14.671 14.422 1.00 . A A . 179 GLN HE21 1 1
3 6164 1 1 124 GLN HE22 H -4.429 13.877 13.606 1.00 . A A . 179 GLN HE22 1 1
3 6165 1 1 124 GLN HG2 H -1.055 14.185 14.265 1.00 . A A . 179 GLN HG2 1 1
3 6166 1 1 124 GLN HG3 H -0.845 14.754 12.612 1.00 . A A . 179 GLN HG3 1 1
3 6167 1 1 124 GLN N N 0.724 11.137 11.398 1.00 . A A . 179 GLN N 1 1
3 6168 1 1 124 GLN NE2 N -3.471 14.078 13.700 1.00 . A A . 179 GLN NE2 1 1
3 6169 1 1 124 GLN O O 2.297 13.068 10.826 1.00 . A A . 179 GLN O 1 1
3 6170 1 1 124 GLN OE1 O -2.868 12.754 12.025 1.00 . A A . 179 GLN OE1 1 1
3 6171 1 1 125 LEU C C 2.092 16.399 10.782 1.00 . A A . 180 LEU C 1 1
3 6172 1 1 125 LEU CA C 1.567 15.439 9.730 1.00 . A A . 180 LEU CA 1 1
3 6173 1 1 125 LEU CB C 0.891 16.229 8.584 1.00 . A A . 180 LEU CB 1 1
3 6174 1 1 125 LEU CD1 C -0.925 14.605 7.853 1.00 . A A . 180 LEU CD1 1 1
3 6175 1 1 125 LEU CD2 C -0.164 16.399 6.342 1.00 . A A . 180 LEU CD2 1 1
3 6176 1 1 125 LEU CG C 0.267 15.440 7.412 1.00 . A A . 180 LEU CG 1 1
3 6177 1 1 125 LEU H H -0.289 14.804 10.392 1.00 . A A . 180 LEU H 1 1
3 6178 1 1 125 LEU HA H 2.375 14.850 9.326 1.00 . A A . 180 LEU HA 1 1
3 6179 1 1 125 LEU HB2 H 0.109 16.841 9.007 1.00 . A A . 180 LEU HB2 1 1
3 6180 1 1 125 LEU HB3 H 1.638 16.885 8.162 1.00 . A A . 180 LEU HB3 1 1
3 6181 1 1 125 LEU HD11 H -1.692 15.251 8.253 1.00 . A A . 180 LEU HD11 1 1
3 6182 1 1 125 LEU HD12 H -1.309 14.042 7.015 1.00 . A A . 180 LEU HD12 1 1
3 6183 1 1 125 LEU HD13 H -0.583 13.929 8.623 1.00 . A A . 180 LEU HD13 1 1
3 6184 1 1 125 LEU HD21 H 0.689 16.973 6.015 1.00 . A A . 180 LEU HD21 1 1
3 6185 1 1 125 LEU HD22 H -0.598 15.855 5.520 1.00 . A A . 180 LEU HD22 1 1
3 6186 1 1 125 LEU HD23 H -0.904 17.048 6.785 1.00 . A A . 180 LEU HD23 1 1
3 6187 1 1 125 LEU HG H 1.006 14.778 6.985 1.00 . A A . 180 LEU HG 1 1
3 6188 1 1 125 LEU N N 0.658 14.519 10.358 1.00 . A A . 180 LEU N 1 1
3 6189 1 1 125 LEU O O 3.304 16.570 10.947 1.00 . A A . 180 LEU O 1 1
3 6190 1 1 126 GLY C C 0.296 18.568 13.145 1.00 . A A . 181 GLY C 1 1
3 6191 1 1 126 GLY CA C 1.520 17.915 12.567 1.00 . A A . 181 GLY CA 1 1
3 6192 1 1 126 GLY H H 0.228 16.871 11.233 1.00 . A A . 181 GLY H 1 1
3 6193 1 1 126 GLY HA2 H 2.017 17.354 13.345 1.00 . A A . 181 GLY HA2 1 1
3 6194 1 1 126 GLY HA3 H 2.183 18.681 12.192 1.00 . A A . 181 GLY HA3 1 1
3 6195 1 1 126 GLY N N 1.172 17.014 11.489 1.00 . A A . 181 GLY N 1 1
3 6196 1 1 126 GLY O O 0.332 19.716 13.584 1.00 . A A . 181 GLY O 1 1
3 6197 1 1 127 GLU C C -2.215 17.999 15.068 1.00 . A A . 182 GLU C 1 1
3 6198 1 1 127 GLU CA C -2.072 18.301 13.588 1.00 . A A . 182 GLU CA 1 1
3 6199 1 1 127 GLU CB C -3.215 17.583 12.823 1.00 . A A . 182 GLU CB 1 1
3 6200 1 1 127 GLU CD C -2.005 17.318 10.578 1.00 . A A . 182 GLU CD 1 1
3 6201 1 1 127 GLU CG C -3.261 17.786 11.292 1.00 . A A . 182 GLU CG 1 1
3 6202 1 1 127 GLU H H -0.738 16.934 12.732 1.00 . A A . 182 GLU H 1 1
3 6203 1 1 127 GLU HA H -2.150 19.363 13.413 1.00 . A A . 182 GLU HA 1 1
3 6204 1 1 127 GLU HB2 H -3.108 16.523 12.999 1.00 . A A . 182 GLU HB2 1 1
3 6205 1 1 127 GLU HB3 H -4.157 17.907 13.238 1.00 . A A . 182 GLU HB3 1 1
3 6206 1 1 127 GLU HG2 H -4.100 17.235 10.895 1.00 . A A . 182 GLU HG2 1 1
3 6207 1 1 127 GLU HG3 H -3.402 18.838 11.092 1.00 . A A . 182 GLU HG3 1 1
3 6208 1 1 127 GLU N N -0.785 17.835 13.120 1.00 . A A . 182 GLU N 1 1
3 6209 1 1 127 GLU O O -2.689 18.832 15.847 1.00 . A A . 182 GLU O 1 1
3 6210 1 1 127 GLU OE1 O -1.482 16.218 10.911 1.00 . A A . 182 GLU OE1 1 1
3 6211 1 1 127 GLU OE2 O -1.474 18.072 9.771 1.00 . A A . 182 GLU OE2 1 1
3 6212 1 1 128 GLU C C -0.572 15.575 17.038 1.00 . A A . 183 GLU C 1 1
3 6213 1 1 128 GLU CA C -1.881 16.288 16.766 1.00 . A A . 183 GLU CA 1 1
3 6214 1 1 128 GLU CB C -3.066 15.293 16.877 1.00 . A A . 183 GLU CB 1 1
3 6215 1 1 128 GLU CD C -5.550 14.864 16.481 1.00 . A A . 183 GLU CD 1 1
3 6216 1 1 128 GLU CG C -4.439 15.899 16.556 1.00 . A A . 183 GLU CG 1 1
3 6217 1 1 128 GLU H H -1.325 16.222 14.802 1.00 . A A . 183 GLU H 1 1
3 6218 1 1 128 GLU HA H -2.014 17.106 17.460 1.00 . A A . 183 GLU HA 1 1
3 6219 1 1 128 GLU HB2 H -2.892 14.468 16.201 1.00 . A A . 183 GLU HB2 1 1
3 6220 1 1 128 GLU HB3 H -3.096 14.907 17.886 1.00 . A A . 183 GLU HB3 1 1
3 6221 1 1 128 GLU HG2 H -4.691 16.612 17.326 1.00 . A A . 183 GLU HG2 1 1
3 6222 1 1 128 GLU HG3 H -4.374 16.408 15.606 1.00 . A A . 183 GLU HG3 1 1
3 6223 1 1 128 GLU N N -1.789 16.811 15.430 1.00 . A A . 183 GLU N 1 1
3 6224 1 1 128 GLU OE1 O -6.184 14.582 17.522 1.00 . A A . 183 GLU OE1 1 1
3 6225 1 1 128 GLU OE2 O -5.803 14.344 15.361 1.00 . A A . 183 GLU OE2 1 1
4 6226 1 1 1 SER C C 16.998 -7.618 -3.638 1.00 . A A . 56 SER C 1 1
4 6227 1 1 1 SER CA C 17.563 -7.446 -5.031 1.00 . A A . 56 SER CA 1 1
4 6228 1 1 1 SER CB C 17.761 -5.978 -5.372 1.00 . A A . 56 SER CB 1 1
4 6229 1 1 1 SER H1 H 15.670 -7.478 -5.731 1.00 . A A . 56 SER H1 1 1
4 6230 1 1 1 SER H2 H 16.829 -7.722 -6.936 1.00 . A A . 56 SER H2 1 1
4 6231 1 1 1 SER H3 H 16.421 -8.980 -5.805 1.00 . A A . 56 SER H3 1 1
4 6232 1 1 1 SER HA H 18.489 -7.990 -5.139 1.00 . A A . 56 SER HA 1 1
4 6233 1 1 1 SER HB2 H 16.873 -5.421 -5.112 1.00 . A A . 56 SER HB2 1 1
4 6234 1 1 1 SER HB3 H 18.612 -5.588 -4.834 1.00 . A A . 56 SER HB3 1 1
4 6235 1 1 1 SER HG H 17.948 -4.932 -7.037 1.00 . A A . 56 SER HG 1 1
4 6236 1 1 1 SER N N 16.567 -7.964 -5.960 1.00 . A A . 56 SER N 1 1
4 6237 1 1 1 SER O O 16.059 -8.375 -3.485 1.00 . A A . 56 SER O 1 1
4 6238 1 1 1 SER OG O 18.002 -5.856 -6.766 1.00 . A A . 56 SER OG 1 1
4 6239 1 1 2 ASN C C 15.891 -5.880 -1.389 1.00 . A A . 57 ASN C 1 1
4 6240 1 1 2 ASN CA C 16.882 -7.004 -1.331 1.00 . A A . 57 ASN CA 1 1
4 6241 1 1 2 ASN CB C 17.798 -6.846 -0.111 1.00 . A A . 57 ASN CB 1 1
4 6242 1 1 2 ASN CG C 17.018 -7.052 1.203 1.00 . A A . 57 ASN CG 1 1
4 6243 1 1 2 ASN H H 18.448 -6.553 -2.691 1.00 . A A . 57 ASN H 1 1
4 6244 1 1 2 ASN HA H 16.327 -7.930 -1.279 1.00 . A A . 57 ASN HA 1 1
4 6245 1 1 2 ASN HB2 H 18.593 -7.575 -0.163 1.00 . A A . 57 ASN HB2 1 1
4 6246 1 1 2 ASN HB3 H 18.220 -5.851 -0.105 1.00 . A A . 57 ASN HB3 1 1
4 6247 1 1 2 ASN HD21 H 17.432 -9.000 1.194 1.00 . A A . 57 ASN HD21 1 1
4 6248 1 1 2 ASN HD22 H 16.480 -8.447 2.507 1.00 . A A . 57 ASN HD22 1 1
4 6249 1 1 2 ASN N N 17.578 -6.998 -2.612 1.00 . A A . 57 ASN N 1 1
4 6250 1 1 2 ASN ND2 N 16.976 -8.280 1.678 1.00 . A A . 57 ASN ND2 1 1
4 6251 1 1 2 ASN O O 14.777 -6.014 -0.943 1.00 . A A . 57 ASN O 1 1
4 6252 1 1 2 ASN OD1 O 16.452 -6.117 1.772 1.00 . A A . 57 ASN OD1 1 1
4 6253 1 1 3 THR C C 16.435 -2.470 -2.819 1.00 . A A . 58 THR C 1 1
4 6254 1 1 3 THR CA C 15.557 -3.578 -2.296 1.00 . A A . 58 THR CA 1 1
4 6255 1 1 3 THR CB C 14.580 -3.040 -1.211 1.00 . A A . 58 THR CB 1 1
4 6256 1 1 3 THR CG2 C 13.165 -3.404 -1.588 1.00 . A A . 58 THR CG2 1 1
4 6257 1 1 3 THR H H 17.311 -4.592 -2.095 1.00 . A A . 58 THR H 1 1
4 6258 1 1 3 THR HA H 14.979 -3.887 -3.158 1.00 . A A . 58 THR HA 1 1
4 6259 1 1 3 THR HB H 14.659 -1.962 -1.200 1.00 . A A . 58 THR HB 1 1
4 6260 1 1 3 THR HG1 H 15.141 -4.452 0.015 1.00 . A A . 58 THR HG1 1 1
4 6261 1 1 3 THR HG21 H 13.125 -4.475 -1.710 1.00 . A A . 58 THR HG21 1 1
4 6262 1 1 3 THR HG22 H 12.479 -3.098 -0.814 1.00 . A A . 58 THR HG22 1 1
4 6263 1 1 3 THR HG23 H 12.904 -2.932 -2.524 1.00 . A A . 58 THR HG23 1 1
4 6264 1 1 3 THR N N 16.355 -4.738 -1.931 1.00 . A A . 58 THR N 1 1
4 6265 1 1 3 THR O O 17.649 -2.652 -2.983 1.00 . A A . 58 THR O 1 1
4 6266 1 1 3 THR OG1 O 14.900 -3.522 0.107 1.00 . A A . 58 THR OG1 1 1
4 6267 1 1 4 ASN C C 15.300 0.858 -3.548 1.00 . A A . 59 ASN C 1 1
4 6268 1 1 4 ASN CA C 16.381 -0.181 -3.667 1.00 . A A . 59 ASN CA 1 1
4 6269 1 1 4 ASN CB C 16.807 -0.376 -5.139 1.00 . A A . 59 ASN CB 1 1
4 6270 1 1 4 ASN CG C 17.100 0.943 -5.836 1.00 . A A . 59 ASN CG 1 1
4 6271 1 1 4 ASN H H 14.826 -1.342 -3.027 1.00 . A A . 59 ASN H 1 1
4 6272 1 1 4 ASN HA H 17.227 0.094 -3.055 1.00 . A A . 59 ASN HA 1 1
4 6273 1 1 4 ASN HB2 H 17.682 -1.009 -5.150 1.00 . A A . 59 ASN HB2 1 1
4 6274 1 1 4 ASN HB3 H 16.011 -0.880 -5.667 1.00 . A A . 59 ASN HB3 1 1
4 6275 1 1 4 ASN HD21 H 18.954 0.998 -5.129 1.00 . A A . 59 ASN HD21 1 1
4 6276 1 1 4 ASN HD22 H 18.428 2.333 -6.098 1.00 . A A . 59 ASN HD22 1 1
4 6277 1 1 4 ASN N N 15.799 -1.385 -3.147 1.00 . A A . 59 ASN N 1 1
4 6278 1 1 4 ASN ND2 N 18.283 1.462 -5.672 1.00 . A A . 59 ASN ND2 1 1
4 6279 1 1 4 ASN O O 14.152 0.471 -3.417 1.00 . A A . 59 ASN O 1 1
4 6280 1 1 4 ASN OD1 O 16.227 1.521 -6.466 1.00 . A A . 59 ASN OD1 1 1
4 6281 1 1 5 GLN C C 13.474 3.104 -4.384 1.00 . A A . 60 GLN C 1 1
4 6282 1 1 5 GLN CA C 14.658 3.212 -3.414 1.00 . A A . 60 GLN CA 1 1
4 6283 1 1 5 GLN CB C 15.331 4.575 -3.508 1.00 . A A . 60 GLN CB 1 1
4 6284 1 1 5 GLN CD C 17.076 6.125 -2.524 1.00 . A A . 60 GLN CD 1 1
4 6285 1 1 5 GLN CG C 16.369 4.791 -2.421 1.00 . A A . 60 GLN CG 1 1
4 6286 1 1 5 GLN H H 16.574 2.385 -3.715 1.00 . A A . 60 GLN H 1 1
4 6287 1 1 5 GLN HA H 14.291 3.087 -2.412 1.00 . A A . 60 GLN HA 1 1
4 6288 1 1 5 GLN HB2 H 15.812 4.668 -4.470 1.00 . A A . 60 GLN HB2 1 1
4 6289 1 1 5 GLN HB3 H 14.577 5.343 -3.410 1.00 . A A . 60 GLN HB3 1 1
4 6290 1 1 5 GLN HE21 H 17.299 6.192 -0.562 1.00 . A A . 60 GLN HE21 1 1
4 6291 1 1 5 GLN HE22 H 17.935 7.530 -1.464 1.00 . A A . 60 GLN HE22 1 1
4 6292 1 1 5 GLN HG2 H 15.882 4.728 -1.460 1.00 . A A . 60 GLN HG2 1 1
4 6293 1 1 5 GLN HG3 H 17.098 3.999 -2.510 1.00 . A A . 60 GLN HG3 1 1
4 6294 1 1 5 GLN N N 15.637 2.137 -3.578 1.00 . A A . 60 GLN N 1 1
4 6295 1 1 5 GLN NE2 N 17.476 6.666 -1.401 1.00 . A A . 60 GLN NE2 1 1
4 6296 1 1 5 GLN O O 12.327 3.019 -3.951 1.00 . A A . 60 GLN O 1 1
4 6297 1 1 5 GLN OE1 O 17.259 6.660 -3.600 1.00 . A A . 60 GLN OE1 1 1
4 6298 1 1 6 SER C C 11.982 1.562 -6.603 1.00 . A A . 61 SER C 1 1
4 6299 1 1 6 SER CA C 12.717 2.916 -6.672 1.00 . A A . 61 SER CA 1 1
4 6300 1 1 6 SER CB C 13.318 3.172 -8.039 1.00 . A A . 61 SER CB 1 1
4 6301 1 1 6 SER H H 14.696 3.024 -5.954 1.00 . A A . 61 SER H 1 1
4 6302 1 1 6 SER HA H 11.999 3.694 -6.455 1.00 . A A . 61 SER HA 1 1
4 6303 1 1 6 SER HB2 H 14.026 2.390 -8.274 1.00 . A A . 61 SER HB2 1 1
4 6304 1 1 6 SER HB3 H 12.536 3.198 -8.783 1.00 . A A . 61 SER HB3 1 1
4 6305 1 1 6 SER HG H 13.353 5.070 -7.694 1.00 . A A . 61 SER HG 1 1
4 6306 1 1 6 SER N N 13.762 3.007 -5.659 1.00 . A A . 61 SER N 1 1
4 6307 1 1 6 SER O O 10.772 1.472 -6.880 1.00 . A A . 61 SER O 1 1
4 6308 1 1 6 SER OG O 13.988 4.420 -8.030 1.00 . A A . 61 SER OG 1 1
4 6309 1 1 7 GLU C C 11.110 -0.693 -4.828 1.00 . A A . 62 GLU C 1 1
4 6310 1 1 7 GLU CA C 12.100 -0.790 -5.964 1.00 . A A . 62 GLU CA 1 1
4 6311 1 1 7 GLU CB C 13.161 -1.839 -5.635 1.00 . A A . 62 GLU CB 1 1
4 6312 1 1 7 GLU CD C 12.764 -3.375 -7.525 1.00 . A A . 62 GLU CD 1 1
4 6313 1 1 7 GLU CG C 13.782 -2.518 -6.830 1.00 . A A . 62 GLU CG 1 1
4 6314 1 1 7 GLU H H 13.667 0.640 -6.057 1.00 . A A . 62 GLU H 1 1
4 6315 1 1 7 GLU HA H 11.559 -1.072 -6.856 1.00 . A A . 62 GLU HA 1 1
4 6316 1 1 7 GLU HB2 H 13.950 -1.365 -5.070 1.00 . A A . 62 GLU HB2 1 1
4 6317 1 1 7 GLU HB3 H 12.705 -2.597 -5.014 1.00 . A A . 62 GLU HB3 1 1
4 6318 1 1 7 GLU HG2 H 14.144 -1.767 -7.517 1.00 . A A . 62 GLU HG2 1 1
4 6319 1 1 7 GLU HG3 H 14.599 -3.144 -6.503 1.00 . A A . 62 GLU HG3 1 1
4 6320 1 1 7 GLU N N 12.705 0.519 -6.196 1.00 . A A . 62 GLU N 1 1
4 6321 1 1 7 GLU O O 10.013 -1.188 -4.911 1.00 . A A . 62 GLU O 1 1
4 6322 1 1 7 GLU OE1 O 12.162 -4.238 -6.866 1.00 . A A . 62 GLU OE1 1 1
4 6323 1 1 7 GLU OE2 O 12.504 -3.193 -8.707 1.00 . A A . 62 GLU OE2 1 1
4 6324 1 1 8 SER C C 9.425 0.927 -3.053 1.00 . A A . 63 SER C 1 1
4 6325 1 1 8 SER CA C 10.689 0.199 -2.645 1.00 . A A . 63 SER CA 1 1
4 6326 1 1 8 SER CB C 11.445 1.020 -1.629 1.00 . A A . 63 SER CB 1 1
4 6327 1 1 8 SER H H 12.423 0.333 -3.834 1.00 . A A . 63 SER H 1 1
4 6328 1 1 8 SER HA H 10.431 -0.752 -2.207 1.00 . A A . 63 SER HA 1 1
4 6329 1 1 8 SER HB2 H 11.671 1.986 -2.053 1.00 . A A . 63 SER HB2 1 1
4 6330 1 1 8 SER HB3 H 10.841 1.153 -0.744 1.00 . A A . 63 SER HB3 1 1
4 6331 1 1 8 SER HG H 13.254 0.421 -2.023 1.00 . A A . 63 SER HG 1 1
4 6332 1 1 8 SER N N 11.513 -0.025 -3.798 1.00 . A A . 63 SER N 1 1
4 6333 1 1 8 SER O O 8.335 0.540 -2.651 1.00 . A A . 63 SER O 1 1
4 6334 1 1 8 SER OG O 12.667 0.391 -1.260 1.00 . A A . 63 SER OG 1 1
4 6335 1 1 9 GLU C C 7.470 1.854 -5.054 1.00 . A A . 64 GLU C 1 1
4 6336 1 1 9 GLU CA C 8.477 2.715 -4.401 1.00 . A A . 64 GLU CA 1 1
4 6337 1 1 9 GLU CB C 8.895 3.732 -5.429 1.00 . A A . 64 GLU CB 1 1
4 6338 1 1 9 GLU CD C 9.980 5.773 -6.165 1.00 . A A . 64 GLU CD 1 1
4 6339 1 1 9 GLU CG C 9.706 4.901 -4.972 1.00 . A A . 64 GLU CG 1 1
4 6340 1 1 9 GLU H H 10.475 2.134 -4.284 1.00 . A A . 64 GLU H 1 1
4 6341 1 1 9 GLU HA H 8.027 3.223 -3.568 1.00 . A A . 64 GLU HA 1 1
4 6342 1 1 9 GLU HB2 H 9.484 3.220 -6.175 1.00 . A A . 64 GLU HB2 1 1
4 6343 1 1 9 GLU HB3 H 8.006 4.105 -5.915 1.00 . A A . 64 GLU HB3 1 1
4 6344 1 1 9 GLU HG2 H 9.132 5.451 -4.239 1.00 . A A . 64 GLU HG2 1 1
4 6345 1 1 9 GLU HG3 H 10.637 4.575 -4.535 1.00 . A A . 64 GLU HG3 1 1
4 6346 1 1 9 GLU N N 9.583 1.928 -3.927 1.00 . A A . 64 GLU N 1 1
4 6347 1 1 9 GLU O O 6.318 1.875 -4.693 1.00 . A A . 64 GLU O 1 1
4 6348 1 1 9 GLU OE1 O 9.016 6.453 -6.633 1.00 . A A . 64 GLU OE1 1 1
4 6349 1 1 9 GLU OE2 O 11.088 5.701 -6.714 1.00 . A A . 64 GLU OE2 1 1
4 6350 1 1 10 LYS C C 6.298 -0.746 -5.973 1.00 . A A . 65 LYS C 1 1
4 6351 1 1 10 LYS CA C 7.075 0.271 -6.813 1.00 . A A . 65 LYS CA 1 1
4 6352 1 1 10 LYS CB C 7.880 -0.340 -7.966 1.00 . A A . 65 LYS CB 1 1
4 6353 1 1 10 LYS CD C 9.731 -1.703 -8.822 1.00 . A A . 65 LYS CD 1 1
4 6354 1 1 10 LYS CE C 9.394 -3.058 -9.390 1.00 . A A . 65 LYS CE 1 1
4 6355 1 1 10 LYS CG C 8.895 -1.380 -7.608 1.00 . A A . 65 LYS CG 1 1
4 6356 1 1 10 LYS H H 8.898 1.084 -6.166 1.00 . A A . 65 LYS H 1 1
4 6357 1 1 10 LYS HA H 6.337 0.940 -7.233 1.00 . A A . 65 LYS HA 1 1
4 6358 1 1 10 LYS HB2 H 7.268 -0.719 -8.766 1.00 . A A . 65 LYS HB2 1 1
4 6359 1 1 10 LYS HB3 H 8.480 0.487 -8.326 1.00 . A A . 65 LYS HB3 1 1
4 6360 1 1 10 LYS HD2 H 9.568 -0.949 -9.577 1.00 . A A . 65 LYS HD2 1 1
4 6361 1 1 10 LYS HD3 H 10.770 -1.692 -8.527 1.00 . A A . 65 LYS HD3 1 1
4 6362 1 1 10 LYS HE2 H 8.318 -3.143 -9.366 1.00 . A A . 65 LYS HE2 1 1
4 6363 1 1 10 LYS HE3 H 9.749 -3.118 -10.408 1.00 . A A . 65 LYS HE3 1 1
4 6364 1 1 10 LYS HG2 H 9.521 -1.000 -6.813 1.00 . A A . 65 LYS HG2 1 1
4 6365 1 1 10 LYS HG3 H 8.388 -2.274 -7.276 1.00 . A A . 65 LYS HG3 1 1
4 6366 1 1 10 LYS HZ1 H 9.715 -4.104 -7.577 1.00 . A A . 65 LYS HZ1 1 1
4 6367 1 1 10 LYS HZ2 H 9.858 -5.092 -8.958 1.00 . A A . 65 LYS HZ2 1 1
4 6368 1 1 10 LYS HZ3 H 11.035 -3.972 -8.575 1.00 . A A . 65 LYS HZ3 1 1
4 6369 1 1 10 LYS N N 7.928 1.090 -6.005 1.00 . A A . 65 LYS N 1 1
4 6370 1 1 10 LYS NZ N 9.997 -4.141 -8.575 1.00 . A A . 65 LYS NZ 1 1
4 6371 1 1 10 LYS O O 5.155 -1.001 -6.233 1.00 . A A . 65 LYS O 1 1
4 6372 1 1 11 ILE C C 5.143 -1.484 -3.244 1.00 . A A . 66 ILE C 1 1
4 6373 1 1 11 ILE CA C 6.260 -2.198 -4.025 1.00 . A A . 66 ILE CA 1 1
4 6374 1 1 11 ILE CB C 7.289 -2.795 -3.042 1.00 . A A . 66 ILE CB 1 1
4 6375 1 1 11 ILE CD1 C 9.656 -3.663 -3.024 1.00 . A A . 66 ILE CD1 1 1
4 6376 1 1 11 ILE CG1 C 8.378 -3.528 -3.798 1.00 . A A . 66 ILE CG1 1 1
4 6377 1 1 11 ILE CG2 C 6.622 -3.726 -2.061 1.00 . A A . 66 ILE CG2 1 1
4 6378 1 1 11 ILE H H 7.817 -0.915 -4.707 1.00 . A A . 66 ILE H 1 1
4 6379 1 1 11 ILE HA H 5.831 -2.988 -4.625 1.00 . A A . 66 ILE HA 1 1
4 6380 1 1 11 ILE HB H 7.735 -2.003 -2.468 1.00 . A A . 66 ILE HB 1 1
4 6381 1 1 11 ILE HD11 H 9.468 -4.204 -2.108 1.00 . A A . 66 ILE HD11 1 1
4 6382 1 1 11 ILE HD12 H 10.377 -4.203 -3.618 1.00 . A A . 66 ILE HD12 1 1
4 6383 1 1 11 ILE HD13 H 10.045 -2.683 -2.794 1.00 . A A . 66 ILE HD13 1 1
4 6384 1 1 11 ILE HG12 H 8.025 -4.535 -3.972 1.00 . A A . 66 ILE HG12 1 1
4 6385 1 1 11 ILE HG13 H 8.586 -3.033 -4.735 1.00 . A A . 66 ILE HG13 1 1
4 6386 1 1 11 ILE HG21 H 6.156 -4.548 -2.584 1.00 . A A . 66 ILE HG21 1 1
4 6387 1 1 11 ILE HG22 H 7.355 -4.091 -1.358 1.00 . A A . 66 ILE HG22 1 1
4 6388 1 1 11 ILE HG23 H 5.874 -3.153 -1.533 1.00 . A A . 66 ILE HG23 1 1
4 6389 1 1 11 ILE N N 6.913 -1.238 -4.917 1.00 . A A . 66 ILE N 1 1
4 6390 1 1 11 ILE O O 4.020 -1.988 -3.120 1.00 . A A . 66 ILE O 1 1
4 6391 1 1 12 ILE C C 3.367 0.931 -2.957 1.00 . A A . 67 ILE C 1 1
4 6392 1 1 12 ILE CA C 4.516 0.544 -2.031 1.00 . A A . 67 ILE CA 1 1
4 6393 1 1 12 ILE CB C 5.203 1.837 -1.538 1.00 . A A . 67 ILE CB 1 1
4 6394 1 1 12 ILE CD1 C 7.214 2.687 -0.220 1.00 . A A . 67 ILE CD1 1 1
4 6395 1 1 12 ILE CG1 C 6.339 1.506 -0.578 1.00 . A A . 67 ILE CG1 1 1
4 6396 1 1 12 ILE CG2 C 4.197 2.752 -0.874 1.00 . A A . 67 ILE CG2 1 1
4 6397 1 1 12 ILE H H 6.383 0.027 -2.881 1.00 . A A . 67 ILE H 1 1
4 6398 1 1 12 ILE HA H 4.137 -0.002 -1.180 1.00 . A A . 67 ILE HA 1 1
4 6399 1 1 12 ILE HB H 5.611 2.354 -2.394 1.00 . A A . 67 ILE HB 1 1
4 6400 1 1 12 ILE HD11 H 6.623 3.467 0.235 1.00 . A A . 67 ILE HD11 1 1
4 6401 1 1 12 ILE HD12 H 7.993 2.374 0.459 1.00 . A A . 67 ILE HD12 1 1
4 6402 1 1 12 ILE HD13 H 7.662 3.059 -1.129 1.00 . A A . 67 ILE HD13 1 1
4 6403 1 1 12 ILE HG12 H 5.922 1.110 0.335 1.00 . A A . 67 ILE HG12 1 1
4 6404 1 1 12 ILE HG13 H 6.965 0.755 -1.039 1.00 . A A . 67 ILE HG13 1 1
4 6405 1 1 12 ILE HG21 H 3.774 2.257 -0.012 1.00 . A A . 67 ILE HG21 1 1
4 6406 1 1 12 ILE HG22 H 4.689 3.662 -0.565 1.00 . A A . 67 ILE HG22 1 1
4 6407 1 1 12 ILE HG23 H 3.410 2.988 -1.575 1.00 . A A . 67 ILE HG23 1 1
4 6408 1 1 12 ILE N N 5.464 -0.295 -2.753 1.00 . A A . 67 ILE N 1 1
4 6409 1 1 12 ILE O O 2.188 0.868 -2.582 1.00 . A A . 67 ILE O 1 1
4 6410 1 1 13 LYS C C 1.814 0.604 -5.481 1.00 . A A . 68 LYS C 1 1
4 6411 1 1 13 LYS CA C 2.781 1.713 -5.174 1.00 . A A . 68 LYS CA 1 1
4 6412 1 1 13 LYS CB C 3.483 2.252 -6.431 1.00 . A A . 68 LYS CB 1 1
4 6413 1 1 13 LYS CD C 5.042 4.072 -7.292 1.00 . A A . 68 LYS CD 1 1
4 6414 1 1 13 LYS CE C 5.769 5.329 -6.834 1.00 . A A . 68 LYS CE 1 1
4 6415 1 1 13 LYS CG C 4.229 3.537 -6.135 1.00 . A A . 68 LYS CG 1 1
4 6416 1 1 13 LYS H H 4.697 1.353 -4.347 1.00 . A A . 68 LYS H 1 1
4 6417 1 1 13 LYS HA H 2.204 2.516 -4.740 1.00 . A A . 68 LYS HA 1 1
4 6418 1 1 13 LYS HB2 H 4.185 1.511 -6.788 1.00 . A A . 68 LYS HB2 1 1
4 6419 1 1 13 LYS HB3 H 2.748 2.450 -7.197 1.00 . A A . 68 LYS HB3 1 1
4 6420 1 1 13 LYS HD2 H 5.758 3.327 -7.606 1.00 . A A . 68 LYS HD2 1 1
4 6421 1 1 13 LYS HD3 H 4.376 4.324 -8.105 1.00 . A A . 68 LYS HD3 1 1
4 6422 1 1 13 LYS HE2 H 5.011 6.087 -6.700 1.00 . A A . 68 LYS HE2 1 1
4 6423 1 1 13 LYS HE3 H 6.223 5.128 -5.877 1.00 . A A . 68 LYS HE3 1 1
4 6424 1 1 13 LYS HG2 H 3.515 4.291 -5.855 1.00 . A A . 68 LYS HG2 1 1
4 6425 1 1 13 LYS HG3 H 4.887 3.354 -5.299 1.00 . A A . 68 LYS HG3 1 1
4 6426 1 1 13 LYS HZ1 H 7.333 5.011 -8.202 1.00 . A A . 68 LYS HZ1 1 1
4 6427 1 1 13 LYS HZ2 H 6.399 6.387 -8.562 1.00 . A A . 68 LYS HZ2 1 1
4 6428 1 1 13 LYS HZ3 H 7.499 6.399 -7.296 1.00 . A A . 68 LYS HZ3 1 1
4 6429 1 1 13 LYS N N 3.731 1.322 -4.159 1.00 . A A . 68 LYS N 1 1
4 6430 1 1 13 LYS NZ N 6.794 5.804 -7.802 1.00 . A A . 68 LYS NZ 1 1
4 6431 1 1 13 LYS O O 0.614 0.842 -5.513 1.00 . A A . 68 LYS O 1 1
4 6432 1 1 14 GLU C C 0.576 -2.003 -4.650 1.00 . A A . 69 GLU C 1 1
4 6433 1 1 14 GLU CA C 1.453 -1.738 -5.872 1.00 . A A . 69 GLU CA 1 1
4 6434 1 1 14 GLU CB C 2.232 -3.004 -6.228 1.00 . A A . 69 GLU CB 1 1
4 6435 1 1 14 GLU CD C 2.477 -2.294 -8.642 1.00 . A A . 69 GLU CD 1 1
4 6436 1 1 14 GLU CG C 3.151 -2.900 -7.440 1.00 . A A . 69 GLU CG 1 1
4 6437 1 1 14 GLU H H 3.286 -0.769 -5.609 1.00 . A A . 69 GLU H 1 1
4 6438 1 1 14 GLU HA H 0.810 -1.478 -6.700 1.00 . A A . 69 GLU HA 1 1
4 6439 1 1 14 GLU HB2 H 2.836 -3.241 -5.367 1.00 . A A . 69 GLU HB2 1 1
4 6440 1 1 14 GLU HB3 H 1.528 -3.809 -6.386 1.00 . A A . 69 GLU HB3 1 1
4 6441 1 1 14 GLU HG2 H 4.000 -2.286 -7.178 1.00 . A A . 69 GLU HG2 1 1
4 6442 1 1 14 GLU HG3 H 3.491 -3.893 -7.694 1.00 . A A . 69 GLU HG3 1 1
4 6443 1 1 14 GLU N N 2.316 -0.613 -5.631 1.00 . A A . 69 GLU N 1 1
4 6444 1 1 14 GLU O O -0.602 -2.269 -4.798 1.00 . A A . 69 GLU O 1 1
4 6445 1 1 14 GLU OE1 O 1.674 -2.971 -9.304 1.00 . A A . 69 GLU OE1 1 1
4 6446 1 1 14 GLU OE2 O 2.728 -1.108 -8.933 1.00 . A A . 69 GLU OE2 1 1
4 6447 1 1 15 PHE C C -0.806 -1.265 -2.109 1.00 . A A . 70 PHE C 1 1
4 6448 1 1 15 PHE CA C 0.437 -2.136 -2.170 1.00 . A A . 70 PHE CA 1 1
4 6449 1 1 15 PHE CB C 1.353 -1.833 -0.951 1.00 . A A . 70 PHE CB 1 1
4 6450 1 1 15 PHE CD1 C 0.822 -3.513 0.852 1.00 . A A . 70 PHE CD1 1 1
4 6451 1 1 15 PHE CD2 C 0.232 -1.242 1.288 1.00 . A A . 70 PHE CD2 1 1
4 6452 1 1 15 PHE CE1 C 0.329 -3.875 2.095 1.00 . A A . 70 PHE CE1 1 1
4 6453 1 1 15 PHE CE2 C -0.263 -1.622 2.549 1.00 . A A . 70 PHE CE2 1 1
4 6454 1 1 15 PHE CG C 0.782 -2.204 0.423 1.00 . A A . 70 PHE CG 1 1
4 6455 1 1 15 PHE CZ C -0.206 -2.937 2.933 1.00 . A A . 70 PHE CZ 1 1
4 6456 1 1 15 PHE H H 2.120 -1.678 -3.411 1.00 . A A . 70 PHE H 1 1
4 6457 1 1 15 PHE HA H 0.147 -3.176 -2.147 1.00 . A A . 70 PHE HA 1 1
4 6458 1 1 15 PHE HB2 H 2.277 -2.378 -1.071 1.00 . A A . 70 PHE HB2 1 1
4 6459 1 1 15 PHE HB3 H 1.575 -0.777 -0.946 1.00 . A A . 70 PHE HB3 1 1
4 6460 1 1 15 PHE HD1 H 0.187 -0.209 0.978 1.00 . A A . 70 PHE HD1 1 1
4 6461 1 1 15 PHE HD2 H 1.242 -4.265 0.202 1.00 . A A . 70 PHE HD2 1 1
4 6462 1 1 15 PHE HE1 H -0.691 -0.926 3.260 1.00 . A A . 70 PHE HE1 1 1
4 6463 1 1 15 PHE HE2 H 0.364 -4.905 2.417 1.00 . A A . 70 PHE HE2 1 1
4 6464 1 1 15 PHE HZ H -0.584 -3.238 3.898 1.00 . A A . 70 PHE HZ 1 1
4 6465 1 1 15 PHE N N 1.161 -1.900 -3.442 1.00 . A A . 70 PHE N 1 1
4 6466 1 1 15 PHE O O -1.922 -1.761 -1.938 1.00 . A A . 70 PHE O 1 1
4 6467 1 1 16 TYR C C -2.627 0.836 -3.433 1.00 . A A . 71 TYR C 1 1
4 6468 1 1 16 TYR CA C -1.694 0.984 -2.261 1.00 . A A . 71 TYR CA 1 1
4 6469 1 1 16 TYR CB C -1.168 2.414 -2.194 1.00 . A A . 71 TYR CB 1 1
4 6470 1 1 16 TYR CD1 C 0.519 2.211 -0.326 1.00 . A A . 71 TYR CD1 1 1
4 6471 1 1 16 TYR CD2 C -1.217 3.811 -0.106 1.00 . A A . 71 TYR CD2 1 1
4 6472 1 1 16 TYR CE1 C 1.018 2.577 0.897 1.00 . A A . 71 TYR CE1 1 1
4 6473 1 1 16 TYR CE2 C -0.719 4.181 1.120 1.00 . A A . 71 TYR CE2 1 1
4 6474 1 1 16 TYR CG C -0.608 2.819 -0.851 1.00 . A A . 71 TYR CG 1 1
4 6475 1 1 16 TYR CZ C 0.392 3.563 1.612 1.00 . A A . 71 TYR CZ 1 1
4 6476 1 1 16 TYR H H 0.309 0.319 -2.499 1.00 . A A . 71 TYR H 1 1
4 6477 1 1 16 TYR HA H -2.267 0.785 -1.364 1.00 . A A . 71 TYR HA 1 1
4 6478 1 1 16 TYR HB2 H -0.384 2.528 -2.926 1.00 . A A . 71 TYR HB2 1 1
4 6479 1 1 16 TYR HB3 H -1.984 3.076 -2.443 1.00 . A A . 71 TYR HB3 1 1
4 6480 1 1 16 TYR HD1 H -2.098 4.299 -0.498 1.00 . A A . 71 TYR HD1 1 1
4 6481 1 1 16 TYR HD2 H 1.008 1.435 -0.897 1.00 . A A . 71 TYR HD2 1 1
4 6482 1 1 16 TYR HE1 H -1.192 4.959 1.699 1.00 . A A . 71 TYR HE1 1 1
4 6483 1 1 16 TYR HE2 H 1.898 2.091 1.293 1.00 . A A . 71 TYR HE2 1 1
4 6484 1 1 16 TYR HH H 1.820 4.136 2.717 1.00 . A A . 71 TYR HH 1 1
4 6485 1 1 16 TYR N N -0.610 0.018 -2.307 1.00 . A A . 71 TYR N 1 1
4 6486 1 1 16 TYR O O -3.836 0.849 -3.253 1.00 . A A . 71 TYR O 1 1
4 6487 1 1 16 TYR OH O 0.885 3.937 2.825 1.00 . A A . 71 TYR OH 1 1
4 6488 1 1 17 LYS C C -3.726 -0.721 -5.750 1.00 . A A . 72 LYS C 1 1
4 6489 1 1 17 LYS CA C -2.863 0.528 -5.813 1.00 . A A . 72 LYS CA 1 1
4 6490 1 1 17 LYS CB C -1.939 0.522 -7.002 1.00 . A A . 72 LYS CB 1 1
4 6491 1 1 17 LYS CD C -1.565 0.402 -9.435 1.00 . A A . 72 LYS CD 1 1
4 6492 1 1 17 LYS CE C -0.352 -0.503 -9.235 1.00 . A A . 72 LYS CE 1 1
4 6493 1 1 17 LYS CG C -2.576 0.252 -8.322 1.00 . A A . 72 LYS CG 1 1
4 6494 1 1 17 LYS H H -1.104 0.613 -4.798 1.00 . A A . 72 LYS H 1 1
4 6495 1 1 17 LYS HA H -3.508 1.390 -5.885 1.00 . A A . 72 LYS HA 1 1
4 6496 1 1 17 LYS HB2 H -1.447 1.482 -7.062 1.00 . A A . 72 LYS HB2 1 1
4 6497 1 1 17 LYS HB3 H -1.190 -0.236 -6.824 1.00 . A A . 72 LYS HB3 1 1
4 6498 1 1 17 LYS HD2 H -2.071 0.156 -10.345 1.00 . A A . 72 LYS HD2 1 1
4 6499 1 1 17 LYS HD3 H -1.245 1.432 -9.481 1.00 . A A . 72 LYS HD3 1 1
4 6500 1 1 17 LYS HE2 H 0.173 -0.183 -8.347 1.00 . A A . 72 LYS HE2 1 1
4 6501 1 1 17 LYS HE3 H -0.694 -1.519 -9.099 1.00 . A A . 72 LYS HE3 1 1
4 6502 1 1 17 LYS HG2 H -2.946 -0.763 -8.297 1.00 . A A . 72 LYS HG2 1 1
4 6503 1 1 17 LYS HG3 H -3.395 0.940 -8.473 1.00 . A A . 72 LYS HG3 1 1
4 6504 1 1 17 LYS HZ1 H 0.713 0.492 -10.779 1.00 . A A . 72 LYS HZ1 1 1
4 6505 1 1 17 LYS HZ2 H 1.541 -0.726 -9.958 1.00 . A A . 72 LYS HZ2 1 1
4 6506 1 1 17 LYS HZ3 H 0.398 -1.161 -11.095 1.00 . A A . 72 LYS HZ3 1 1
4 6507 1 1 17 LYS N N -2.075 0.663 -4.632 1.00 . A A . 72 LYS N 1 1
4 6508 1 1 17 LYS NZ N 0.608 -0.462 -10.360 1.00 . A A . 72 LYS NZ 1 1
4 6509 1 1 17 LYS O O -4.781 -0.766 -6.330 1.00 . A A . 72 LYS O 1 1
4 6510 1 1 18 THR C C -5.125 -2.614 -3.765 1.00 . A A . 73 THR C 1 1
4 6511 1 1 18 THR CA C -4.053 -2.872 -4.838 1.00 . A A . 73 THR CA 1 1
4 6512 1 1 18 THR CB C -3.146 -4.066 -4.440 1.00 . A A . 73 THR CB 1 1
4 6513 1 1 18 THR CG2 C -3.944 -5.341 -4.189 1.00 . A A . 73 THR CG2 1 1
4 6514 1 1 18 THR H H -2.390 -1.623 -4.620 1.00 . A A . 73 THR H 1 1
4 6515 1 1 18 THR HA H -4.543 -3.103 -5.772 1.00 . A A . 73 THR HA 1 1
4 6516 1 1 18 THR HB H -2.619 -3.783 -3.542 1.00 . A A . 73 THR HB 1 1
4 6517 1 1 18 THR HG1 H -1.515 -3.604 -5.415 1.00 . A A . 73 THR HG1 1 1
4 6518 1 1 18 THR HG21 H -4.486 -5.613 -5.083 1.00 . A A . 73 THR HG21 1 1
4 6519 1 1 18 THR HG22 H -3.274 -6.145 -3.921 1.00 . A A . 73 THR HG22 1 1
4 6520 1 1 18 THR HG23 H -4.645 -5.177 -3.383 1.00 . A A . 73 THR HG23 1 1
4 6521 1 1 18 THR N N -3.279 -1.696 -5.031 1.00 . A A . 73 THR N 1 1
4 6522 1 1 18 THR O O -6.301 -2.582 -4.067 1.00 . A A . 73 THR O 1 1
4 6523 1 1 18 THR OG1 O -2.181 -4.300 -5.475 1.00 . A A . 73 THR OG1 1 1
4 6524 1 1 19 VAL C C -6.616 -1.066 -1.468 1.00 . A A . 74 VAL C 1 1
4 6525 1 1 19 VAL CA C -5.635 -2.221 -1.418 1.00 . A A . 74 VAL CA 1 1
4 6526 1 1 19 VAL CB C -4.962 -2.341 -0.045 1.00 . A A . 74 VAL CB 1 1
4 6527 1 1 19 VAL CG1 C -4.163 -3.607 0.034 1.00 . A A . 74 VAL CG1 1 1
4 6528 1 1 19 VAL CG2 C -4.102 -1.166 0.349 1.00 . A A . 74 VAL CG2 1 1
4 6529 1 1 19 VAL H H -3.746 -2.117 -2.391 1.00 . A A . 74 VAL H 1 1
4 6530 1 1 19 VAL HA H -6.268 -3.088 -1.530 1.00 . A A . 74 VAL HA 1 1
4 6531 1 1 19 VAL HB H -5.802 -2.385 0.626 1.00 . A A . 74 VAL HB 1 1
4 6532 1 1 19 VAL HG11 H -3.484 -3.662 -0.804 1.00 . A A . 74 VAL HG11 1 1
4 6533 1 1 19 VAL HG12 H -3.603 -3.614 0.956 1.00 . A A . 74 VAL HG12 1 1
4 6534 1 1 19 VAL HG13 H -4.831 -4.456 0.018 1.00 . A A . 74 VAL HG13 1 1
4 6535 1 1 19 VAL HG21 H -4.691 -0.261 0.359 1.00 . A A . 74 VAL HG21 1 1
4 6536 1 1 19 VAL HG22 H -3.761 -1.401 1.351 1.00 . A A . 74 VAL HG22 1 1
4 6537 1 1 19 VAL HG23 H -3.253 -1.078 -0.311 1.00 . A A . 74 VAL HG23 1 1
4 6538 1 1 19 VAL N N -4.700 -2.300 -2.541 1.00 . A A . 74 VAL N 1 1
4 6539 1 1 19 VAL O O -7.671 -1.110 -0.839 1.00 . A A . 74 VAL O 1 1
4 6540 1 1 20 TYR C C -7.762 1.159 -3.752 1.00 . A A . 75 TYR C 1 1
4 6541 1 1 20 TYR CA C -7.153 1.074 -2.355 1.00 . A A . 75 TYR CA 1 1
4 6542 1 1 20 TYR CB C -6.437 2.380 -1.995 1.00 . A A . 75 TYR CB 1 1
4 6543 1 1 20 TYR CD1 C -7.048 2.740 0.420 1.00 . A A . 75 TYR CD1 1 1
4 6544 1 1 20 TYR CD2 C -4.757 2.362 -0.111 1.00 . A A . 75 TYR CD2 1 1
4 6545 1 1 20 TYR CE1 C -6.726 2.849 1.758 1.00 . A A . 75 TYR CE1 1 1
4 6546 1 1 20 TYR CE2 C -4.425 2.469 1.227 1.00 . A A . 75 TYR CE2 1 1
4 6547 1 1 20 TYR CG C -6.071 2.493 -0.534 1.00 . A A . 75 TYR CG 1 1
4 6548 1 1 20 TYR CZ C -5.413 2.712 2.156 1.00 . A A . 75 TYR CZ 1 1
4 6549 1 1 20 TYR H H -5.405 -0.086 -2.635 1.00 . A A . 75 TYR H 1 1
4 6550 1 1 20 TYR HA H -7.963 0.937 -1.655 1.00 . A A . 75 TYR HA 1 1
4 6551 1 1 20 TYR HB2 H -5.523 2.444 -2.567 1.00 . A A . 75 TYR HB2 1 1
4 6552 1 1 20 TYR HB3 H -7.074 3.213 -2.249 1.00 . A A . 75 TYR HB3 1 1
4 6553 1 1 20 TYR HD1 H -8.074 2.846 0.096 1.00 . A A . 75 TYR HD1 1 1
4 6554 1 1 20 TYR HD2 H -3.986 2.173 -0.843 1.00 . A A . 75 TYR HD2 1 1
4 6555 1 1 20 TYR HE1 H -7.499 3.040 2.486 1.00 . A A . 75 TYR HE1 1 1
4 6556 1 1 20 TYR HE2 H -3.396 2.361 1.538 1.00 . A A . 75 TYR HE2 1 1
4 6557 1 1 20 TYR HH H -4.348 3.406 3.636 1.00 . A A . 75 TYR HH 1 1
4 6558 1 1 20 TYR N N -6.283 -0.062 -2.200 1.00 . A A . 75 TYR N 1 1
4 6559 1 1 20 TYR O O -8.135 2.228 -4.183 1.00 . A A . 75 TYR O 1 1
4 6560 1 1 20 TYR OH O -5.092 2.818 3.487 1.00 . A A . 75 TYR OH 1 1
4 6561 1 1 21 ASN C C -9.547 -1.092 -5.819 1.00 . A A . 76 ASN C 1 1
4 6562 1 1 21 ASN CA C -8.574 0.012 -5.736 1.00 . A A . 76 ASN CA 1 1
4 6563 1 1 21 ASN CB C -7.677 -0.045 -6.959 1.00 . A A . 76 ASN CB 1 1
4 6564 1 1 21 ASN CG C -7.176 1.307 -7.419 1.00 . A A . 76 ASN CG 1 1
4 6565 1 1 21 ASN H H -7.554 -0.819 -4.102 1.00 . A A . 76 ASN H 1 1
4 6566 1 1 21 ASN HA H -9.144 0.929 -5.779 1.00 . A A . 76 ASN HA 1 1
4 6567 1 1 21 ASN HB2 H -6.819 -0.647 -6.695 1.00 . A A . 76 ASN HB2 1 1
4 6568 1 1 21 ASN HB3 H -8.222 -0.548 -7.743 1.00 . A A . 76 ASN HB3 1 1
4 6569 1 1 21 ASN HD21 H -5.546 0.930 -6.516 1.00 . A A . 76 ASN HD21 1 1
4 6570 1 1 21 ASN HD22 H -5.574 2.464 -7.353 1.00 . A A . 76 ASN HD22 1 1
4 6571 1 1 21 ASN N N -7.890 0.038 -4.442 1.00 . A A . 76 ASN N 1 1
4 6572 1 1 21 ASN ND2 N -5.983 1.623 -7.059 1.00 . A A . 76 ASN ND2 1 1
4 6573 1 1 21 ASN O O -9.194 -2.234 -6.045 1.00 . A A . 76 ASN O 1 1
4 6574 1 1 21 ASN OD1 O -7.854 2.038 -8.136 1.00 . A A . 76 ASN OD1 1 1
4 6575 1 1 22 TYR C C -13.083 -0.942 -6.050 1.00 . A A . 77 TYR C 1 1
4 6576 1 1 22 TYR CA C -11.856 -1.689 -5.714 1.00 . A A . 77 TYR CA 1 1
4 6577 1 1 22 TYR CB C -12.077 -2.462 -4.410 1.00 . A A . 77 TYR CB 1 1
4 6578 1 1 22 TYR CD1 C -11.104 -1.145 -2.484 1.00 . A A . 77 TYR CD1 1 1
4 6579 1 1 22 TYR CD2 C -13.470 -1.207 -2.716 1.00 . A A . 77 TYR CD2 1 1
4 6580 1 1 22 TYR CE1 C -11.236 -0.345 -1.376 1.00 . A A . 77 TYR CE1 1 1
4 6581 1 1 22 TYR CE2 C -13.607 -0.411 -1.605 1.00 . A A . 77 TYR CE2 1 1
4 6582 1 1 22 TYR CG C -12.218 -1.591 -3.177 1.00 . A A . 77 TYR CG 1 1
4 6583 1 1 22 TYR CZ C -12.491 0.016 -0.939 1.00 . A A . 77 TYR CZ 1 1
4 6584 1 1 22 TYR H H -10.942 0.196 -5.426 1.00 . A A . 77 TYR H 1 1
4 6585 1 1 22 TYR HA H -11.602 -2.382 -6.500 1.00 . A A . 77 TYR HA 1 1
4 6586 1 1 22 TYR HB2 H -13.015 -2.987 -4.531 1.00 . A A . 77 TYR HB2 1 1
4 6587 1 1 22 TYR HB3 H -11.304 -3.198 -4.281 1.00 . A A . 77 TYR HB3 1 1
4 6588 1 1 22 TYR HD1 H -10.122 -1.433 -2.828 1.00 . A A . 77 TYR HD1 1 1
4 6589 1 1 22 TYR HD2 H -14.350 -1.546 -3.243 1.00 . A A . 77 TYR HD2 1 1
4 6590 1 1 22 TYR HE1 H -10.358 -0.005 -0.847 1.00 . A A . 77 TYR HE1 1 1
4 6591 1 1 22 TYR HE2 H -14.590 -0.127 -1.261 1.00 . A A . 77 TYR HE2 1 1
4 6592 1 1 22 TYR HH H -13.348 0.529 0.716 1.00 . A A . 77 TYR HH 1 1
4 6593 1 1 22 TYR N N -10.763 -0.751 -5.621 1.00 . A A . 77 TYR N 1 1
4 6594 1 1 22 TYR O O -13.058 0.322 -6.142 1.00 . A A . 77 TYR O 1 1
4 6595 1 1 22 TYR OH O -12.619 0.831 0.162 1.00 . A A . 77 TYR OH 1 1
4 6596 1 1 23 GLU C C -16.188 -0.820 -5.235 1.00 . A A . 78 GLU C 1 1
4 6597 1 1 23 GLU CA C -15.336 -0.950 -6.474 1.00 . A A . 78 GLU CA 1 1
4 6598 1 1 23 GLU CB C -16.125 -1.406 -7.651 1.00 . A A . 78 GLU CB 1 1
4 6599 1 1 23 GLU CD C -17.670 -3.034 -8.594 1.00 . A A . 78 GLU CD 1 1
4 6600 1 1 23 GLU CG C -16.507 -2.852 -7.663 1.00 . A A . 78 GLU CG 1 1
4 6601 1 1 23 GLU H H -14.122 -2.622 -6.285 1.00 . A A . 78 GLU H 1 1
4 6602 1 1 23 GLU HA H -15.002 0.054 -6.692 1.00 . A A . 78 GLU HA 1 1
4 6603 1 1 23 GLU HB2 H -17.033 -0.822 -7.669 1.00 . A A . 78 GLU HB2 1 1
4 6604 1 1 23 GLU HB3 H -15.551 -1.187 -8.537 1.00 . A A . 78 GLU HB3 1 1
4 6605 1 1 23 GLU HG2 H -15.629 -3.441 -7.900 1.00 . A A . 78 GLU HG2 1 1
4 6606 1 1 23 GLU HG3 H -16.818 -3.114 -6.662 1.00 . A A . 78 GLU HG3 1 1
4 6607 1 1 23 GLU N N -14.142 -1.627 -6.270 1.00 . A A . 78 GLU N 1 1
4 6608 1 1 23 GLU O O -16.535 0.272 -4.865 1.00 . A A . 78 GLU O 1 1
4 6609 1 1 23 GLU OE1 O -17.651 -2.464 -9.690 1.00 . A A . 78 GLU OE1 1 1
4 6610 1 1 23 GLU OE2 O -18.732 -3.521 -8.126 1.00 . A A . 78 GLU OE2 1 1
4 6611 1 1 24 LYS C C -16.918 -2.388 -2.227 1.00 . A A . 79 LYS C 1 1
4 6612 1 1 24 LYS CA C -17.470 -1.743 -3.492 1.00 . A A . 79 LYS CA 1 1
4 6613 1 1 24 LYS CB C -18.854 -2.343 -3.826 1.00 . A A . 79 LYS CB 1 1
4 6614 1 1 24 LYS CD C -19.518 -0.537 -5.610 1.00 . A A . 79 LYS CD 1 1
4 6615 1 1 24 LYS CE C -20.331 -0.360 -6.906 1.00 . A A . 79 LYS CE 1 1
4 6616 1 1 24 LYS CG C -19.436 -2.037 -5.235 1.00 . A A . 79 LYS CG 1 1
4 6617 1 1 24 LYS H H -16.206 -2.785 -4.855 1.00 . A A . 79 LYS H 1 1
4 6618 1 1 24 LYS HA H -17.592 -0.685 -3.312 1.00 . A A . 79 LYS HA 1 1
4 6619 1 1 24 LYS HB2 H -18.784 -3.417 -3.733 1.00 . A A . 79 LYS HB2 1 1
4 6620 1 1 24 LYS HB3 H -19.557 -1.987 -3.087 1.00 . A A . 79 LYS HB3 1 1
4 6621 1 1 24 LYS HD2 H -20.013 -0.001 -4.816 1.00 . A A . 79 LYS HD2 1 1
4 6622 1 1 24 LYS HD3 H -18.536 -0.092 -5.758 1.00 . A A . 79 LYS HD3 1 1
4 6623 1 1 24 LYS HE2 H -21.346 -0.678 -6.722 1.00 . A A . 79 LYS HE2 1 1
4 6624 1 1 24 LYS HE3 H -20.334 0.688 -7.164 1.00 . A A . 79 LYS HE3 1 1
4 6625 1 1 24 LYS HG2 H -18.823 -2.528 -5.974 1.00 . A A . 79 LYS HG2 1 1
4 6626 1 1 24 LYS HG3 H -20.429 -2.461 -5.280 1.00 . A A . 79 LYS HG3 1 1
4 6627 1 1 24 LYS HZ1 H -19.638 -2.156 -7.825 1.00 . A A . 79 LYS HZ1 1 1
4 6628 1 1 24 LYS HZ2 H -20.404 -1.171 -8.899 1.00 . A A . 79 LYS HZ2 1 1
4 6629 1 1 24 LYS HZ3 H -18.856 -0.828 -8.382 1.00 . A A . 79 LYS HZ3 1 1
4 6630 1 1 24 LYS N N -16.550 -1.890 -4.600 1.00 . A A . 79 LYS N 1 1
4 6631 1 1 24 LYS NZ N -19.794 -1.143 -8.060 1.00 . A A . 79 LYS NZ 1 1
4 6632 1 1 24 LYS O O -17.112 -1.883 -1.121 1.00 . A A . 79 LYS O 1 1
4 6633 1 1 25 SER C C -14.175 -4.330 -1.427 1.00 . A A . 80 SER C 1 1
4 6634 1 1 25 SER CA C -15.686 -4.220 -1.287 1.00 . A A . 80 SER CA 1 1
4 6635 1 1 25 SER CB C -16.331 -5.603 -1.217 1.00 . A A . 80 SER CB 1 1
4 6636 1 1 25 SER H H -16.068 -3.842 -3.302 1.00 . A A . 80 SER H 1 1
4 6637 1 1 25 SER HA H -15.900 -3.688 -0.372 1.00 . A A . 80 SER HA 1 1
4 6638 1 1 25 SER HB2 H -16.121 -6.144 -2.128 1.00 . A A . 80 SER HB2 1 1
4 6639 1 1 25 SER HB3 H -15.928 -6.145 -0.374 1.00 . A A . 80 SER HB3 1 1
4 6640 1 1 25 SER HG H -18.025 -4.830 -1.698 1.00 . A A . 80 SER HG 1 1
4 6641 1 1 25 SER N N -16.237 -3.489 -2.390 1.00 . A A . 80 SER N 1 1
4 6642 1 1 25 SER O O -13.671 -4.774 -2.424 1.00 . A A . 80 SER O 1 1
4 6643 1 1 25 SER OG O -17.733 -5.492 -1.062 1.00 . A A . 80 SER OG 1 1
4 6644 1 1 26 GLN C C -11.456 -5.401 -0.467 1.00 . A A . 81 GLN C 1 1
4 6645 1 1 26 GLN CA C -12.026 -3.953 -0.407 1.00 . A A . 81 GLN CA 1 1
4 6646 1 1 26 GLN CB C -11.599 -3.221 0.834 1.00 . A A . 81 GLN CB 1 1
4 6647 1 1 26 GLN CD C -9.944 -1.937 2.084 1.00 . A A . 81 GLN CD 1 1
4 6648 1 1 26 GLN CG C -10.223 -2.684 0.821 1.00 . A A . 81 GLN CG 1 1
4 6649 1 1 26 GLN H H -13.860 -3.609 0.426 1.00 . A A . 81 GLN H 1 1
4 6650 1 1 26 GLN HA H -11.689 -3.397 -1.268 1.00 . A A . 81 GLN HA 1 1
4 6651 1 1 26 GLN HB2 H -12.264 -2.383 0.979 1.00 . A A . 81 GLN HB2 1 1
4 6652 1 1 26 GLN HB3 H -11.693 -3.873 1.686 1.00 . A A . 81 GLN HB3 1 1
4 6653 1 1 26 GLN HE21 H -8.107 -2.380 1.858 1.00 . A A . 81 GLN HE21 1 1
4 6654 1 1 26 GLN HE22 H -8.481 -1.448 3.272 1.00 . A A . 81 GLN HE22 1 1
4 6655 1 1 26 GLN HG2 H -9.528 -3.504 0.716 1.00 . A A . 81 GLN HG2 1 1
4 6656 1 1 26 GLN HG3 H -10.129 -2.009 -0.017 1.00 . A A . 81 GLN HG3 1 1
4 6657 1 1 26 GLN N N -13.455 -3.951 -0.396 1.00 . A A . 81 GLN N 1 1
4 6658 1 1 26 GLN NE2 N -8.730 -1.911 2.447 1.00 . A A . 81 GLN NE2 1 1
4 6659 1 1 26 GLN O O -10.277 -5.602 -0.614 1.00 . A A . 81 GLN O 1 1
4 6660 1 1 26 GLN OE1 O -10.850 -1.380 2.717 1.00 . A A . 81 GLN OE1 1 1
4 6661 1 1 27 LYS C C -11.710 -8.229 -1.916 1.00 . A A . 82 LYS C 1 1
4 6662 1 1 27 LYS CA C -11.966 -7.805 -0.434 1.00 . A A . 82 LYS CA 1 1
4 6663 1 1 27 LYS CB C -13.078 -8.688 0.191 1.00 . A A . 82 LYS CB 1 1
4 6664 1 1 27 LYS CD C -14.449 -9.398 2.194 1.00 . A A . 82 LYS CD 1 1
4 6665 1 1 27 LYS CE C -14.465 -9.800 3.685 1.00 . A A . 82 LYS CE 1 1
4 6666 1 1 27 LYS CG C -13.167 -8.687 1.738 1.00 . A A . 82 LYS CG 1 1
4 6667 1 1 27 LYS H H -13.271 -6.154 -0.164 1.00 . A A . 82 LYS H 1 1
4 6668 1 1 27 LYS HA H -11.055 -7.948 0.128 1.00 . A A . 82 LYS HA 1 1
4 6669 1 1 27 LYS HB2 H -14.031 -8.351 -0.189 1.00 . A A . 82 LYS HB2 1 1
4 6670 1 1 27 LYS HB3 H -12.922 -9.706 -0.135 1.00 . A A . 82 LYS HB3 1 1
4 6671 1 1 27 LYS HD2 H -15.221 -8.649 2.077 1.00 . A A . 82 LYS HD2 1 1
4 6672 1 1 27 LYS HD3 H -14.646 -10.253 1.565 1.00 . A A . 82 LYS HD3 1 1
4 6673 1 1 27 LYS HE2 H -15.234 -10.543 3.831 1.00 . A A . 82 LYS HE2 1 1
4 6674 1 1 27 LYS HE3 H -13.507 -10.240 3.927 1.00 . A A . 82 LYS HE3 1 1
4 6675 1 1 27 LYS HG2 H -12.308 -9.199 2.144 1.00 . A A . 82 LYS HG2 1 1
4 6676 1 1 27 LYS HG3 H -13.185 -7.665 2.088 1.00 . A A . 82 LYS HG3 1 1
4 6677 1 1 27 LYS HZ1 H -14.090 -7.866 4.468 1.00 . A A . 82 LYS HZ1 1 1
4 6678 1 1 27 LYS HZ2 H -15.722 -8.360 4.558 1.00 . A A . 82 LYS HZ2 1 1
4 6679 1 1 27 LYS HZ3 H -14.618 -9.009 5.604 1.00 . A A . 82 LYS HZ3 1 1
4 6680 1 1 27 LYS N N -12.334 -6.391 -0.329 1.00 . A A . 82 LYS N 1 1
4 6681 1 1 27 LYS NZ N -14.730 -8.668 4.622 1.00 . A A . 82 LYS NZ 1 1
4 6682 1 1 27 LYS O O -11.090 -9.261 -2.168 1.00 . A A . 82 LYS O 1 1
4 6683 1 1 28 GLU C C -10.608 -7.746 -4.832 1.00 . A A . 83 GLU C 1 1
4 6684 1 1 28 GLU CA C -12.066 -7.669 -4.340 1.00 . A A . 83 GLU CA 1 1
4 6685 1 1 28 GLU CB C -12.730 -6.514 -5.107 1.00 . A A . 83 GLU CB 1 1
4 6686 1 1 28 GLU CD C -14.714 -4.971 -5.348 1.00 . A A . 83 GLU CD 1 1
4 6687 1 1 28 GLU CG C -14.235 -6.364 -4.935 1.00 . A A . 83 GLU CG 1 1
4 6688 1 1 28 GLU H H -12.610 -6.562 -2.610 1.00 . A A . 83 GLU H 1 1
4 6689 1 1 28 GLU HA H -12.595 -8.579 -4.580 1.00 . A A . 83 GLU HA 1 1
4 6690 1 1 28 GLU HB2 H -12.275 -5.589 -4.785 1.00 . A A . 83 GLU HB2 1 1
4 6691 1 1 28 GLU HB3 H -12.521 -6.644 -6.159 1.00 . A A . 83 GLU HB3 1 1
4 6692 1 1 28 GLU HG2 H -14.736 -7.103 -5.543 1.00 . A A . 83 GLU HG2 1 1
4 6693 1 1 28 GLU HG3 H -14.484 -6.519 -3.895 1.00 . A A . 83 GLU HG3 1 1
4 6694 1 1 28 GLU N N -12.172 -7.401 -2.870 1.00 . A A . 83 GLU N 1 1
4 6695 1 1 28 GLU O O -10.277 -8.519 -5.726 1.00 . A A . 83 GLU O 1 1
4 6696 1 1 28 GLU OE1 O -14.073 -4.337 -6.210 1.00 . A A . 83 GLU OE1 1 1
4 6697 1 1 28 GLU OE2 O -15.716 -4.475 -4.775 1.00 . A A . 83 GLU OE2 1 1
4 6698 1 1 29 ILE C C -7.365 -7.818 -4.724 1.00 . A A . 84 ILE C 1 1
4 6699 1 1 29 ILE CA C -8.392 -6.650 -4.622 1.00 . A A . 84 ILE CA 1 1
4 6700 1 1 29 ILE CB C -7.807 -5.613 -3.664 1.00 . A A . 84 ILE CB 1 1
4 6701 1 1 29 ILE CD1 C -7.028 -5.383 -1.238 1.00 . A A . 84 ILE CD1 1 1
4 6702 1 1 29 ILE CG1 C -7.683 -6.248 -2.266 1.00 . A A . 84 ILE CG1 1 1
4 6703 1 1 29 ILE CG2 C -8.707 -4.365 -3.639 1.00 . A A . 84 ILE CG2 1 1
4 6704 1 1 29 ILE H H -10.093 -6.600 -3.344 1.00 . A A . 84 ILE H 1 1
4 6705 1 1 29 ILE HA H -8.460 -6.162 -5.583 1.00 . A A . 84 ILE HA 1 1
4 6706 1 1 29 ILE HB H -6.825 -5.328 -4.011 1.00 . A A . 84 ILE HB 1 1
4 6707 1 1 29 ILE HD11 H -7.625 -4.496 -1.088 1.00 . A A . 84 ILE HD11 1 1
4 6708 1 1 29 ILE HD12 H -6.948 -5.929 -0.310 1.00 . A A . 84 ILE HD12 1 1
4 6709 1 1 29 ILE HD13 H -6.041 -5.116 -1.584 1.00 . A A . 84 ILE HD13 1 1
4 6710 1 1 29 ILE HG12 H -8.670 -6.489 -1.900 1.00 . A A . 84 ILE HG12 1 1
4 6711 1 1 29 ILE HG13 H -7.112 -7.161 -2.350 1.00 . A A . 84 ILE HG13 1 1
4 6712 1 1 29 ILE HG21 H -9.718 -4.636 -3.372 1.00 . A A . 84 ILE HG21 1 1
4 6713 1 1 29 ILE HG22 H -8.318 -3.661 -2.917 1.00 . A A . 84 ILE HG22 1 1
4 6714 1 1 29 ILE HG23 H -8.708 -3.893 -4.615 1.00 . A A . 84 ILE HG23 1 1
4 6715 1 1 29 ILE N N -9.769 -6.984 -4.185 1.00 . A A . 84 ILE N 1 1
4 6716 1 1 29 ILE O O -6.214 -7.558 -5.038 1.00 . A A . 84 ILE O 1 1
4 6717 1 1 30 SER C C -5.823 -10.103 -3.320 1.00 . A A . 85 SER C 1 1
4 6718 1 1 30 SER CA C -6.835 -10.209 -4.474 1.00 . A A . 85 SER CA 1 1
4 6719 1 1 30 SER CB C -6.117 -10.391 -5.846 1.00 . A A . 85 SER CB 1 1
4 6720 1 1 30 SER H H -8.731 -9.194 -4.334 1.00 . A A . 85 SER H 1 1
4 6721 1 1 30 SER HA H -7.408 -11.100 -4.258 1.00 . A A . 85 SER HA 1 1
4 6722 1 1 30 SER HB2 H -6.852 -10.612 -6.605 1.00 . A A . 85 SER HB2 1 1
4 6723 1 1 30 SER HB3 H -5.606 -9.476 -6.101 1.00 . A A . 85 SER HB3 1 1
4 6724 1 1 30 SER HG H -4.350 -11.110 -6.198 1.00 . A A . 85 SER HG 1 1
4 6725 1 1 30 SER N N -7.771 -9.064 -4.477 1.00 . A A . 85 SER N 1 1
4 6726 1 1 30 SER O O -4.763 -9.463 -3.421 1.00 . A A . 85 SER O 1 1
4 6727 1 1 30 SER OG O -5.170 -11.456 -5.810 1.00 . A A . 85 SER OG 1 1
4 6728 1 1 31 MET C C -3.984 -11.415 -1.256 1.00 . A A . 86 MET C 1 1
4 6729 1 1 31 MET CA C -5.318 -10.714 -1.033 1.00 . A A . 86 MET CA 1 1
4 6730 1 1 31 MET CB C -6.030 -11.306 0.183 1.00 . A A . 86 MET CB 1 1
4 6731 1 1 31 MET CE C -9.291 -10.012 2.425 1.00 . A A . 86 MET CE 1 1
4 6732 1 1 31 MET CG C -7.227 -10.504 0.654 1.00 . A A . 86 MET CG 1 1
4 6733 1 1 31 MET H H -7.012 -11.221 -2.201 1.00 . A A . 86 MET H 1 1
4 6734 1 1 31 MET HA H -5.119 -9.673 -0.830 1.00 . A A . 86 MET HA 1 1
4 6735 1 1 31 MET HB2 H -6.367 -12.300 -0.069 1.00 . A A . 86 MET HB2 1 1
4 6736 1 1 31 MET HB3 H -5.326 -11.376 1.001 1.00 . A A . 86 MET HB3 1 1
4 6737 1 1 31 MET HE1 H -9.954 -10.031 1.572 1.00 . A A . 86 MET HE1 1 1
4 6738 1 1 31 MET HE2 H -9.839 -10.289 3.313 1.00 . A A . 86 MET HE2 1 1
4 6739 1 1 31 MET HE3 H -8.888 -9.017 2.546 1.00 . A A . 86 MET HE3 1 1
4 6740 1 1 31 MET HG2 H -6.917 -9.485 0.831 1.00 . A A . 86 MET HG2 1 1
4 6741 1 1 31 MET HG3 H -7.976 -10.515 -0.124 1.00 . A A . 86 MET HG3 1 1
4 6742 1 1 31 MET N N -6.160 -10.739 -2.216 1.00 . A A . 86 MET N 1 1
4 6743 1 1 31 MET O O -2.998 -11.081 -0.630 1.00 . A A . 86 MET O 1 1
4 6744 1 1 31 MET SD S -7.951 -11.171 2.164 1.00 . A A . 86 MET SD 1 1
4 6745 1 1 32 THR C C -1.650 -12.132 -3.012 1.00 . A A . 87 THR C 1 1
4 6746 1 1 32 THR CA C -2.711 -13.070 -2.416 1.00 . A A . 87 THR CA 1 1
4 6747 1 1 32 THR CB C -2.944 -14.342 -3.300 1.00 . A A . 87 THR CB 1 1
4 6748 1 1 32 THR CG2 C -3.313 -13.989 -4.741 1.00 . A A . 87 THR CG2 1 1
4 6749 1 1 32 THR H H -4.731 -12.545 -2.712 1.00 . A A . 87 THR H 1 1
4 6750 1 1 32 THR HA H -2.303 -13.377 -1.459 1.00 . A A . 87 THR HA 1 1
4 6751 1 1 32 THR HB H -3.771 -14.879 -2.854 1.00 . A A . 87 THR HB 1 1
4 6752 1 1 32 THR HG1 H -1.106 -14.774 -3.873 1.00 . A A . 87 THR HG1 1 1
4 6753 1 1 32 THR HG21 H -2.515 -13.410 -5.184 1.00 . A A . 87 THR HG21 1 1
4 6754 1 1 32 THR HG22 H -3.460 -14.895 -5.309 1.00 . A A . 87 THR HG22 1 1
4 6755 1 1 32 THR HG23 H -4.222 -13.407 -4.746 1.00 . A A . 87 THR HG23 1 1
4 6756 1 1 32 THR N N -3.937 -12.347 -2.176 1.00 . A A . 87 THR N 1 1
4 6757 1 1 32 THR O O -0.505 -12.205 -2.631 1.00 . A A . 87 THR O 1 1
4 6758 1 1 32 THR OG1 O -1.780 -15.170 -3.307 1.00 . A A . 87 THR OG1 1 1
4 6759 1 1 33 THR C C -0.555 -9.298 -3.476 1.00 . A A . 88 THR C 1 1
4 6760 1 1 33 THR CA C -1.180 -10.265 -4.486 1.00 . A A . 88 THR CA 1 1
4 6761 1 1 33 THR CB C -1.934 -9.512 -5.584 1.00 . A A . 88 THR CB 1 1
4 6762 1 1 33 THR CG2 C -0.987 -8.626 -6.389 1.00 . A A . 88 THR CG2 1 1
4 6763 1 1 33 THR H H -3.037 -11.086 -4.024 1.00 . A A . 88 THR H 1 1
4 6764 1 1 33 THR HA H -0.389 -10.841 -4.946 1.00 . A A . 88 THR HA 1 1
4 6765 1 1 33 THR HB H -2.707 -8.911 -5.128 1.00 . A A . 88 THR HB 1 1
4 6766 1 1 33 THR HG1 H -1.806 -11.073 -6.696 1.00 . A A . 88 THR HG1 1 1
4 6767 1 1 33 THR HG21 H -0.228 -9.235 -6.858 1.00 . A A . 88 THR HG21 1 1
4 6768 1 1 33 THR HG22 H -1.542 -8.089 -7.142 1.00 . A A . 88 THR HG22 1 1
4 6769 1 1 33 THR HG23 H -0.516 -7.925 -5.716 1.00 . A A . 88 THR HG23 1 1
4 6770 1 1 33 THR N N -2.082 -11.184 -3.832 1.00 . A A . 88 THR N 1 1
4 6771 1 1 33 THR O O 0.646 -9.018 -3.511 1.00 . A A . 88 THR O 1 1
4 6772 1 1 33 THR OG1 O -2.543 -10.494 -6.451 1.00 . A A . 88 THR OG1 1 1
4 6773 1 1 34 VAL C C 0.165 -8.684 -0.602 1.00 . A A . 89 VAL C 1 1
4 6774 1 1 34 VAL CA C -0.841 -7.952 -1.520 1.00 . A A . 89 VAL CA 1 1
4 6775 1 1 34 VAL CB C -1.942 -7.180 -0.748 1.00 . A A . 89 VAL CB 1 1
4 6776 1 1 34 VAL CG1 C -2.887 -8.091 -0.017 1.00 . A A . 89 VAL CG1 1 1
4 6777 1 1 34 VAL CG2 C -1.322 -6.189 0.186 1.00 . A A . 89 VAL CG2 1 1
4 6778 1 1 34 VAL H H -2.300 -9.076 -2.580 1.00 . A A . 89 VAL H 1 1
4 6779 1 1 34 VAL HA H -0.231 -7.240 -2.054 1.00 . A A . 89 VAL HA 1 1
4 6780 1 1 34 VAL HB H -2.524 -6.626 -1.469 1.00 . A A . 89 VAL HB 1 1
4 6781 1 1 34 VAL HG11 H -2.331 -8.667 0.705 1.00 . A A . 89 VAL HG11 1 1
4 6782 1 1 34 VAL HG12 H -3.644 -7.507 0.487 1.00 . A A . 89 VAL HG12 1 1
4 6783 1 1 34 VAL HG13 H -3.347 -8.757 -0.730 1.00 . A A . 89 VAL HG13 1 1
4 6784 1 1 34 VAL HG21 H -0.687 -5.515 -0.370 1.00 . A A . 89 VAL HG21 1 1
4 6785 1 1 34 VAL HG22 H -2.093 -5.636 0.699 1.00 . A A . 89 VAL HG22 1 1
4 6786 1 1 34 VAL HG23 H -0.732 -6.736 0.908 1.00 . A A . 89 VAL HG23 1 1
4 6787 1 1 34 VAL N N -1.353 -8.827 -2.545 1.00 . A A . 89 VAL N 1 1
4 6788 1 1 34 VAL O O 1.136 -8.102 -0.143 1.00 . A A . 89 VAL O 1 1
4 6789 1 1 35 LYS C C 2.234 -10.942 -0.366 1.00 . A A . 90 LYS C 1 1
4 6790 1 1 35 LYS CA C 0.853 -10.814 0.332 1.00 . A A . 90 LYS CA 1 1
4 6791 1 1 35 LYS CB C 0.170 -12.137 0.455 1.00 . A A . 90 LYS CB 1 1
4 6792 1 1 35 LYS CD C 0.242 -14.567 0.366 1.00 . A A . 90 LYS CD 1 1
4 6793 1 1 35 LYS CE C -0.157 -14.671 1.838 1.00 . A A . 90 LYS CE 1 1
4 6794 1 1 35 LYS CG C 1.005 -13.337 0.131 1.00 . A A . 90 LYS CG 1 1
4 6795 1 1 35 LYS H H -0.838 -10.427 -0.756 1.00 . A A . 90 LYS H 1 1
4 6796 1 1 35 LYS HA H 0.981 -10.431 1.334 1.00 . A A . 90 LYS HA 1 1
4 6797 1 1 35 LYS HB2 H -0.138 -12.176 1.486 1.00 . A A . 90 LYS HB2 1 1
4 6798 1 1 35 LYS HB3 H -0.717 -12.131 -0.160 1.00 . A A . 90 LYS HB3 1 1
4 6799 1 1 35 LYS HD2 H -0.618 -14.540 -0.287 1.00 . A A . 90 LYS HD2 1 1
4 6800 1 1 35 LYS HD3 H 0.880 -15.392 0.084 1.00 . A A . 90 LYS HD3 1 1
4 6801 1 1 35 LYS HE2 H -0.600 -13.744 2.163 1.00 . A A . 90 LYS HE2 1 1
4 6802 1 1 35 LYS HE3 H -0.940 -15.390 1.891 1.00 . A A . 90 LYS HE3 1 1
4 6803 1 1 35 LYS HG2 H 1.231 -13.268 -0.920 1.00 . A A . 90 LYS HG2 1 1
4 6804 1 1 35 LYS HG3 H 1.901 -13.329 0.724 1.00 . A A . 90 LYS HG3 1 1
4 6805 1 1 35 LYS HZ1 H 1.739 -14.299 2.754 1.00 . A A . 90 LYS HZ1 1 1
4 6806 1 1 35 LYS HZ2 H 0.694 -14.993 3.754 1.00 . A A . 90 LYS HZ2 1 1
4 6807 1 1 35 LYS HZ3 H 1.411 -15.929 2.551 1.00 . A A . 90 LYS HZ3 1 1
4 6808 1 1 35 LYS N N -0.046 -9.971 -0.401 1.00 . A A . 90 LYS N 1 1
4 6809 1 1 35 LYS NZ N 0.977 -15.009 2.743 1.00 . A A . 90 LYS NZ 1 1
4 6810 1 1 35 LYS O O 3.265 -11.282 0.256 1.00 . A A . 90 LYS O 1 1
4 6811 1 1 36 GLU C C 4.245 -9.429 -2.206 1.00 . A A . 91 GLU C 1 1
4 6812 1 1 36 GLU CA C 3.484 -10.748 -2.387 1.00 . A A . 91 GLU CA 1 1
4 6813 1 1 36 GLU CB C 3.165 -11.015 -3.849 1.00 . A A . 91 GLU CB 1 1
4 6814 1 1 36 GLU CD C 1.841 -12.469 -5.477 1.00 . A A . 91 GLU CD 1 1
4 6815 1 1 36 GLU CG C 2.153 -12.155 -4.026 1.00 . A A . 91 GLU CG 1 1
4 6816 1 1 36 GLU H H 1.432 -10.455 -2.115 1.00 . A A . 91 GLU H 1 1
4 6817 1 1 36 GLU HA H 4.080 -11.555 -1.987 1.00 . A A . 91 GLU HA 1 1
4 6818 1 1 36 GLU HB2 H 2.774 -10.101 -4.271 1.00 . A A . 91 GLU HB2 1 1
4 6819 1 1 36 GLU HB3 H 4.075 -11.280 -4.365 1.00 . A A . 91 GLU HB3 1 1
4 6820 1 1 36 GLU HG2 H 2.401 -13.044 -3.459 1.00 . A A . 91 GLU HG2 1 1
4 6821 1 1 36 GLU HG3 H 1.238 -11.781 -3.586 1.00 . A A . 91 GLU HG3 1 1
4 6822 1 1 36 GLU N N 2.262 -10.680 -1.636 1.00 . A A . 91 GLU N 1 1
4 6823 1 1 36 GLU O O 5.475 -9.402 -2.144 1.00 . A A . 91 GLU O 1 1
4 6824 1 1 36 GLU OE1 O 2.642 -13.165 -6.116 1.00 . A A . 91 GLU OE1 1 1
4 6825 1 1 36 GLU OE2 O 0.776 -12.008 -5.976 1.00 . A A . 91 GLU OE2 1 1
4 6826 1 1 37 LEU C C 4.390 -6.759 -0.368 1.00 . A A . 92 LEU C 1 1
4 6827 1 1 37 LEU CA C 4.015 -7.023 -1.823 1.00 . A A . 92 LEU CA 1 1
4 6828 1 1 37 LEU CB C 2.923 -6.043 -2.233 1.00 . A A . 92 LEU CB 1 1
4 6829 1 1 37 LEU CD1 C 1.188 -5.331 -3.880 1.00 . A A . 92 LEU CD1 1 1
4 6830 1 1 37 LEU CD2 C 3.376 -6.210 -4.681 1.00 . A A . 92 LEU CD2 1 1
4 6831 1 1 37 LEU CG C 2.314 -6.295 -3.605 1.00 . A A . 92 LEU CG 1 1
4 6832 1 1 37 LEU H H 2.520 -8.514 -1.971 1.00 . A A . 92 LEU H 1 1
4 6833 1 1 37 LEU HA H 4.880 -6.846 -2.448 1.00 . A A . 92 LEU HA 1 1
4 6834 1 1 37 LEU HB2 H 2.135 -6.090 -1.495 1.00 . A A . 92 LEU HB2 1 1
4 6835 1 1 37 LEU HB3 H 3.338 -5.045 -2.226 1.00 . A A . 92 LEU HB3 1 1
4 6836 1 1 37 LEU HD11 H 1.571 -4.320 -3.892 1.00 . A A . 92 LEU HD11 1 1
4 6837 1 1 37 LEU HD12 H 0.758 -5.554 -4.846 1.00 . A A . 92 LEU HD12 1 1
4 6838 1 1 37 LEU HD13 H 0.428 -5.421 -3.118 1.00 . A A . 92 LEU HD13 1 1
4 6839 1 1 37 LEU HD21 H 4.127 -6.961 -4.483 1.00 . A A . 92 LEU HD21 1 1
4 6840 1 1 37 LEU HD22 H 2.918 -6.392 -5.643 1.00 . A A . 92 LEU HD22 1 1
4 6841 1 1 37 LEU HD23 H 3.833 -5.232 -4.648 1.00 . A A . 92 LEU HD23 1 1
4 6842 1 1 37 LEU HG H 1.901 -7.293 -3.622 1.00 . A A . 92 LEU HG 1 1
4 6843 1 1 37 LEU N N 3.491 -8.378 -1.993 1.00 . A A . 92 LEU N 1 1
4 6844 1 1 37 LEU O O 5.307 -6.029 -0.085 1.00 . A A . 92 LEU O 1 1
4 6845 1 1 38 ALA C C 4.063 -8.404 2.696 1.00 . A A . 93 ALA C 1 1
4 6846 1 1 38 ALA CA C 3.875 -7.114 1.950 1.00 . A A . 93 ALA CA 1 1
4 6847 1 1 38 ALA CB C 2.673 -6.375 2.483 1.00 . A A . 93 ALA CB 1 1
4 6848 1 1 38 ALA H H 2.968 -7.981 0.268 1.00 . A A . 93 ALA H 1 1
4 6849 1 1 38 ALA HA H 4.750 -6.505 2.122 1.00 . A A . 93 ALA HA 1 1
4 6850 1 1 38 ALA HB1 H 2.462 -5.534 1.839 1.00 . A A . 93 ALA HB1 1 1
4 6851 1 1 38 ALA HB2 H 1.815 -7.031 2.500 1.00 . A A . 93 ALA HB2 1 1
4 6852 1 1 38 ALA HB3 H 2.872 -6.012 3.479 1.00 . A A . 93 ALA HB3 1 1
4 6853 1 1 38 ALA N N 3.680 -7.358 0.538 1.00 . A A . 93 ALA N 1 1
4 6854 1 1 38 ALA O O 3.702 -9.457 2.200 1.00 . A A . 93 ALA O 1 1
4 6855 1 1 39 THR C C 3.513 -9.901 5.293 1.00 . A A . 94 THR C 1 1
4 6856 1 1 39 THR CA C 4.839 -9.505 4.678 1.00 . A A . 94 THR CA 1 1
4 6857 1 1 39 THR CB C 5.877 -9.272 5.799 1.00 . A A . 94 THR CB 1 1
4 6858 1 1 39 THR CG2 C 7.273 -9.167 5.226 1.00 . A A . 94 THR CG2 1 1
4 6859 1 1 39 THR H H 5.019 -7.476 4.185 1.00 . A A . 94 THR H 1 1
4 6860 1 1 39 THR HA H 5.186 -10.311 4.048 1.00 . A A . 94 THR HA 1 1
4 6861 1 1 39 THR HB H 5.834 -10.114 6.474 1.00 . A A . 94 THR HB 1 1
4 6862 1 1 39 THR HG1 H 6.339 -7.753 6.989 1.00 . A A . 94 THR HG1 1 1
4 6863 1 1 39 THR HG21 H 7.307 -8.357 4.513 1.00 . A A . 94 THR HG21 1 1
4 6864 1 1 39 THR HG22 H 7.980 -8.994 6.024 1.00 . A A . 94 THR HG22 1 1
4 6865 1 1 39 THR HG23 H 7.501 -10.100 4.734 1.00 . A A . 94 THR HG23 1 1
4 6866 1 1 39 THR N N 4.670 -8.339 3.855 1.00 . A A . 94 THR N 1 1
4 6867 1 1 39 THR O O 2.592 -9.085 5.375 1.00 . A A . 94 THR O 1 1
4 6868 1 1 39 THR OG1 O 5.553 -8.083 6.540 1.00 . A A . 94 THR OG1 1 1
4 6869 1 1 40 ASP C C 1.760 -10.855 7.543 1.00 . A A . 95 ASP C 1 1
4 6870 1 1 40 ASP CA C 2.221 -11.657 6.360 1.00 . A A . 95 ASP CA 1 1
4 6871 1 1 40 ASP CB C 2.315 -13.137 6.660 1.00 . A A . 95 ASP CB 1 1
4 6872 1 1 40 ASP CG C 2.021 -13.962 5.412 1.00 . A A . 95 ASP CG 1 1
4 6873 1 1 40 ASP H H 4.164 -11.756 5.574 1.00 . A A . 95 ASP H 1 1
4 6874 1 1 40 ASP HA H 1.450 -11.533 5.619 1.00 . A A . 95 ASP HA 1 1
4 6875 1 1 40 ASP HB2 H 3.315 -13.344 7.016 1.00 . A A . 95 ASP HB2 1 1
4 6876 1 1 40 ASP HB3 H 1.597 -13.371 7.433 1.00 . A A . 95 ASP HB3 1 1
4 6877 1 1 40 ASP N N 3.419 -11.136 5.720 1.00 . A A . 95 ASP N 1 1
4 6878 1 1 40 ASP O O 0.576 -10.779 7.798 1.00 . A A . 95 ASP O 1 1
4 6879 1 1 40 ASP OD1 O 2.848 -13.966 4.463 1.00 . A A . 95 ASP OD1 1 1
4 6880 1 1 40 ASP OD2 O 0.936 -14.585 5.324 1.00 . A A . 95 ASP OD2 1 1
4 6881 1 1 41 ASN C C 1.456 -8.230 8.973 1.00 . A A . 96 ASN C 1 1
4 6882 1 1 41 ASN CA C 2.364 -9.399 9.411 1.00 . A A . 96 ASN CA 1 1
4 6883 1 1 41 ASN CB C 3.648 -8.847 10.062 1.00 . A A . 96 ASN CB 1 1
4 6884 1 1 41 ASN CG C 3.380 -7.960 11.280 1.00 . A A . 96 ASN CG 1 1
4 6885 1 1 41 ASN H H 3.631 -10.368 7.993 1.00 . A A . 96 ASN H 1 1
4 6886 1 1 41 ASN HA H 1.851 -10.043 10.110 1.00 . A A . 96 ASN HA 1 1
4 6887 1 1 41 ASN HB2 H 4.267 -9.674 10.376 1.00 . A A . 96 ASN HB2 1 1
4 6888 1 1 41 ASN HB3 H 4.187 -8.266 9.327 1.00 . A A . 96 ASN HB3 1 1
4 6889 1 1 41 ASN HD21 H 3.373 -6.285 10.178 1.00 . A A . 96 ASN HD21 1 1
4 6890 1 1 41 ASN HD22 H 3.089 -6.094 11.849 1.00 . A A . 96 ASN HD22 1 1
4 6891 1 1 41 ASN N N 2.698 -10.247 8.257 1.00 . A A . 96 ASN N 1 1
4 6892 1 1 41 ASN ND2 N 3.278 -6.664 11.075 1.00 . A A . 96 ASN ND2 1 1
4 6893 1 1 41 ASN O O 0.346 -8.075 9.456 1.00 . A A . 96 ASN O 1 1
4 6894 1 1 41 ASN OD1 O 3.303 -8.446 12.395 1.00 . A A . 96 ASN OD1 1 1
4 6895 1 1 42 VAL C C -0.038 -6.792 6.647 1.00 . A A . 97 VAL C 1 1
4 6896 1 1 42 VAL CA C 1.149 -6.337 7.474 1.00 . A A . 97 VAL CA 1 1
4 6897 1 1 42 VAL CB C 2.001 -5.317 6.697 1.00 . A A . 97 VAL CB 1 1
4 6898 1 1 42 VAL CG1 C 2.747 -4.451 7.652 1.00 . A A . 97 VAL CG1 1 1
4 6899 1 1 42 VAL CG2 C 2.995 -6.010 5.831 1.00 . A A . 97 VAL CG2 1 1
4 6900 1 1 42 VAL H H 2.782 -7.688 7.594 1.00 . A A . 97 VAL H 1 1
4 6901 1 1 42 VAL HA H 0.749 -5.847 8.348 1.00 . A A . 97 VAL HA 1 1
4 6902 1 1 42 VAL HB H 1.365 -4.708 6.072 1.00 . A A . 97 VAL HB 1 1
4 6903 1 1 42 VAL HG11 H 3.390 -5.072 8.257 1.00 . A A . 97 VAL HG11 1 1
4 6904 1 1 42 VAL HG12 H 3.348 -3.773 7.062 1.00 . A A . 97 VAL HG12 1 1
4 6905 1 1 42 VAL HG13 H 2.057 -3.899 8.274 1.00 . A A . 97 VAL HG13 1 1
4 6906 1 1 42 VAL HG21 H 2.476 -6.716 5.201 1.00 . A A . 97 VAL HG21 1 1
4 6907 1 1 42 VAL HG22 H 3.512 -5.284 5.222 1.00 . A A . 97 VAL HG22 1 1
4 6908 1 1 42 VAL HG23 H 3.708 -6.533 6.454 1.00 . A A . 97 VAL HG23 1 1
4 6909 1 1 42 VAL N N 1.915 -7.471 7.993 1.00 . A A . 97 VAL N 1 1
4 6910 1 1 42 VAL O O -1.058 -6.130 6.578 1.00 . A A . 97 VAL O 1 1
4 6911 1 1 43 TYR C C -2.121 -8.895 6.160 1.00 . A A . 98 TYR C 1 1
4 6912 1 1 43 TYR CA C -0.942 -8.517 5.251 1.00 . A A . 98 TYR CA 1 1
4 6913 1 1 43 TYR CB C -0.384 -9.744 4.545 1.00 . A A . 98 TYR CB 1 1
4 6914 1 1 43 TYR CD1 C -1.929 -10.561 2.749 1.00 . A A . 98 TYR CD1 1 1
4 6915 1 1 43 TYR CD2 C -1.796 -11.809 4.765 1.00 . A A . 98 TYR CD2 1 1
4 6916 1 1 43 TYR CE1 C -2.836 -11.466 2.259 1.00 . A A . 98 TYR CE1 1 1
4 6917 1 1 43 TYR CE2 C -2.707 -12.716 4.279 1.00 . A A . 98 TYR CE2 1 1
4 6918 1 1 43 TYR CG C -1.395 -10.715 4.004 1.00 . A A . 98 TYR CG 1 1
4 6919 1 1 43 TYR CZ C -3.222 -12.539 3.018 1.00 . A A . 98 TYR CZ 1 1
4 6920 1 1 43 TYR H H 1.000 -8.341 6.024 1.00 . A A . 98 TYR H 1 1
4 6921 1 1 43 TYR HA H -1.270 -7.811 4.504 1.00 . A A . 98 TYR HA 1 1
4 6922 1 1 43 TYR HB2 H 0.243 -9.433 3.724 1.00 . A A . 98 TYR HB2 1 1
4 6923 1 1 43 TYR HB3 H 0.214 -10.257 5.279 1.00 . A A . 98 TYR HB3 1 1
4 6924 1 1 43 TYR HD1 H -1.622 -9.721 2.140 1.00 . A A . 98 TYR HD1 1 1
4 6925 1 1 43 TYR HD2 H -1.383 -11.920 5.757 1.00 . A A . 98 TYR HD2 1 1
4 6926 1 1 43 TYR HE1 H -3.242 -11.327 1.268 1.00 . A A . 98 TYR HE1 1 1
4 6927 1 1 43 TYR HE2 H -3.009 -13.560 4.881 1.00 . A A . 98 TYR HE2 1 1
4 6928 1 1 43 TYR HH H -4.762 -13.672 3.185 1.00 . A A . 98 TYR HH 1 1
4 6929 1 1 43 TYR N N 0.118 -7.906 6.004 1.00 . A A . 98 TYR N 1 1
4 6930 1 1 43 TYR O O -3.279 -8.620 5.832 1.00 . A A . 98 TYR O 1 1
4 6931 1 1 43 TYR OH O -4.122 -13.443 2.507 1.00 . A A . 98 TYR OH 1 1
4 6932 1 1 44 GLN C C -3.623 -8.832 8.860 1.00 . A A . 99 GLN C 1 1
4 6933 1 1 44 GLN CA C -2.868 -9.980 8.201 1.00 . A A . 99 GLN CA 1 1
4 6934 1 1 44 GLN CB C -2.346 -10.992 9.235 1.00 . A A . 99 GLN CB 1 1
4 6935 1 1 44 GLN CD C -0.846 -11.461 11.219 1.00 . A A . 99 GLN CD 1 1
4 6936 1 1 44 GLN CG C -1.420 -10.416 10.279 1.00 . A A . 99 GLN CG 1 1
4 6937 1 1 44 GLN H H -0.871 -9.623 7.528 1.00 . A A . 99 GLN H 1 1
4 6938 1 1 44 GLN HA H -3.574 -10.487 7.560 1.00 . A A . 99 GLN HA 1 1
4 6939 1 1 44 GLN HB2 H -3.190 -11.431 9.746 1.00 . A A . 99 GLN HB2 1 1
4 6940 1 1 44 GLN HB3 H -1.819 -11.771 8.704 1.00 . A A . 99 GLN HB3 1 1
4 6941 1 1 44 GLN HE21 H -0.779 -12.808 9.768 1.00 . A A . 99 GLN HE21 1 1
4 6942 1 1 44 GLN HE22 H -0.226 -13.313 11.329 1.00 . A A . 99 GLN HE22 1 1
4 6943 1 1 44 GLN HG2 H -0.603 -9.940 9.753 1.00 . A A . 99 GLN HG2 1 1
4 6944 1 1 44 GLN HG3 H -1.975 -9.681 10.845 1.00 . A A . 99 GLN HG3 1 1
4 6945 1 1 44 GLN N N -1.822 -9.497 7.305 1.00 . A A . 99 GLN N 1 1
4 6946 1 1 44 GLN NE2 N -0.595 -12.646 10.717 1.00 . A A . 99 GLN NE2 1 1
4 6947 1 1 44 GLN O O -4.841 -8.909 9.037 1.00 . A A . 99 GLN O 1 1
4 6948 1 1 44 GLN OE1 O -0.593 -11.190 12.375 1.00 . A A . 99 GLN OE1 1 1
4 6949 1 1 45 GLU C C -4.470 -5.933 8.674 1.00 . A A . 100 GLU C 1 1
4 6950 1 1 45 GLU CA C -3.604 -6.587 9.747 1.00 . A A . 100 GLU CA 1 1
4 6951 1 1 45 GLU CB C -2.620 -5.561 10.345 1.00 . A A . 100 GLU CB 1 1
4 6952 1 1 45 GLU CD C -0.816 -3.892 9.733 1.00 . A A . 100 GLU CD 1 1
4 6953 1 1 45 GLU CG C -1.495 -5.197 9.416 1.00 . A A . 100 GLU CG 1 1
4 6954 1 1 45 GLU H H -1.954 -7.748 9.059 1.00 . A A . 100 GLU H 1 1
4 6955 1 1 45 GLU HA H -4.261 -6.952 10.523 1.00 . A A . 100 GLU HA 1 1
4 6956 1 1 45 GLU HB2 H -3.167 -4.661 10.578 1.00 . A A . 100 GLU HB2 1 1
4 6957 1 1 45 GLU HB3 H -2.200 -5.964 11.255 1.00 . A A . 100 GLU HB3 1 1
4 6958 1 1 45 GLU HG2 H -0.764 -5.986 9.495 1.00 . A A . 100 GLU HG2 1 1
4 6959 1 1 45 GLU HG3 H -1.877 -5.166 8.406 1.00 . A A . 100 GLU HG3 1 1
4 6960 1 1 45 GLU N N -2.928 -7.755 9.188 1.00 . A A . 100 GLU N 1 1
4 6961 1 1 45 GLU O O -5.599 -5.531 8.937 1.00 . A A . 100 GLU O 1 1
4 6962 1 1 45 GLU OE1 O 0.119 -3.873 10.530 1.00 . A A . 100 GLU OE1 1 1
4 6963 1 1 45 GLU OE2 O -1.207 -2.873 9.120 1.00 . A A . 100 GLU OE2 1 1
4 6964 1 1 46 LEU C C -5.906 -6.032 6.008 1.00 . A A . 101 LEU C 1 1
4 6965 1 1 46 LEU CA C -4.609 -5.318 6.310 1.00 . A A . 101 LEU CA 1 1
4 6966 1 1 46 LEU CB C -3.718 -5.469 5.116 1.00 . A A . 101 LEU CB 1 1
4 6967 1 1 46 LEU CD1 C -4.010 -3.427 3.719 1.00 . A A . 101 LEU CD1 1 1
4 6968 1 1 46 LEU CD2 C -3.627 -5.685 2.690 1.00 . A A . 101 LEU CD2 1 1
4 6969 1 1 46 LEU CG C -4.236 -4.916 3.815 1.00 . A A . 101 LEU CG 1 1
4 6970 1 1 46 LEU H H -3.077 -6.338 7.304 1.00 . A A . 101 LEU H 1 1
4 6971 1 1 46 LEU HA H -4.783 -4.265 6.476 1.00 . A A . 101 LEU HA 1 1
4 6972 1 1 46 LEU HB2 H -2.780 -4.983 5.336 1.00 . A A . 101 LEU HB2 1 1
4 6973 1 1 46 LEU HB3 H -3.526 -6.524 4.981 1.00 . A A . 101 LEU HB3 1 1
4 6974 1 1 46 LEU HD11 H -2.952 -3.214 3.765 1.00 . A A . 101 LEU HD11 1 1
4 6975 1 1 46 LEU HD12 H -4.417 -3.060 2.789 1.00 . A A . 101 LEU HD12 1 1
4 6976 1 1 46 LEU HD13 H -4.516 -2.945 4.544 1.00 . A A . 101 LEU HD13 1 1
4 6977 1 1 46 LEU HD21 H -3.854 -6.734 2.831 1.00 . A A . 101 LEU HD21 1 1
4 6978 1 1 46 LEU HD22 H -4.046 -5.362 1.751 1.00 . A A . 101 LEU HD22 1 1
4 6979 1 1 46 LEU HD23 H -2.555 -5.551 2.701 1.00 . A A . 101 LEU HD23 1 1
4 6980 1 1 46 LEU HG H -5.308 -5.001 3.737 1.00 . A A . 101 LEU HG 1 1
4 6981 1 1 46 LEU N N -3.953 -5.921 7.450 1.00 . A A . 101 LEU N 1 1
4 6982 1 1 46 LEU O O -6.934 -5.416 5.879 1.00 . A A . 101 LEU O 1 1
4 6983 1 1 47 GLN C C -8.076 -8.021 6.706 1.00 . A A . 102 GLN C 1 1
4 6984 1 1 47 GLN CA C -7.037 -8.132 5.616 1.00 . A A . 102 GLN CA 1 1
4 6985 1 1 47 GLN CB C -6.720 -9.586 5.348 1.00 . A A . 102 GLN CB 1 1
4 6986 1 1 47 GLN CD C -5.861 -11.755 6.307 1.00 . A A . 102 GLN CD 1 1
4 6987 1 1 47 GLN CG C -5.897 -10.246 6.414 1.00 . A A . 102 GLN CG 1 1
4 6988 1 1 47 GLN H H -4.977 -7.789 6.030 1.00 . A A . 102 GLN H 1 1
4 6989 1 1 47 GLN HA H -7.455 -7.702 4.716 1.00 . A A . 102 GLN HA 1 1
4 6990 1 1 47 GLN HB2 H -7.655 -10.120 5.293 1.00 . A A . 102 GLN HB2 1 1
4 6991 1 1 47 GLN HB3 H -6.183 -9.644 4.413 1.00 . A A . 102 GLN HB3 1 1
4 6992 1 1 47 GLN HE21 H -6.209 -11.705 4.349 1.00 . A A . 102 GLN HE21 1 1
4 6993 1 1 47 GLN HE22 H -6.049 -13.265 5.091 1.00 . A A . 102 GLN HE22 1 1
4 6994 1 1 47 GLN HG2 H -4.896 -9.850 6.325 1.00 . A A . 102 GLN HG2 1 1
4 6995 1 1 47 GLN HG3 H -6.296 -9.964 7.378 1.00 . A A . 102 GLN HG3 1 1
4 6996 1 1 47 GLN N N -5.850 -7.349 5.915 1.00 . A A . 102 GLN N 1 1
4 6997 1 1 47 GLN NE2 N -6.052 -12.287 5.123 1.00 . A A . 102 GLN NE2 1 1
4 6998 1 1 47 GLN O O -9.264 -8.098 6.439 1.00 . A A . 102 GLN O 1 1
4 6999 1 1 47 GLN OE1 O -5.701 -12.442 7.300 1.00 . A A . 102 GLN OE1 1 1
4 7000 1 1 48 ASN C C -9.171 -6.277 8.987 1.00 . A A . 103 ASN C 1 1
4 7001 1 1 48 ASN CA C -8.526 -7.649 9.041 1.00 . A A . 103 ASN CA 1 1
4 7002 1 1 48 ASN CB C -7.827 -7.931 10.370 1.00 . A A . 103 ASN CB 1 1
4 7003 1 1 48 ASN CG C -7.892 -9.404 10.749 1.00 . A A . 103 ASN CG 1 1
4 7004 1 1 48 ASN H H -6.656 -7.803 8.066 1.00 . A A . 103 ASN H 1 1
4 7005 1 1 48 ASN HA H -9.318 -8.372 8.901 1.00 . A A . 103 ASN HA 1 1
4 7006 1 1 48 ASN HB2 H -6.779 -7.705 10.221 1.00 . A A . 103 ASN HB2 1 1
4 7007 1 1 48 ASN HB3 H -8.246 -7.333 11.164 1.00 . A A . 103 ASN HB3 1 1
4 7008 1 1 48 ASN HD21 H -6.195 -9.781 9.792 1.00 . A A . 103 ASN HD21 1 1
4 7009 1 1 48 ASN HD22 H -6.960 -11.124 10.569 1.00 . A A . 103 ASN HD22 1 1
4 7010 1 1 48 ASN N N -7.626 -7.831 7.921 1.00 . A A . 103 ASN N 1 1
4 7011 1 1 48 ASN ND2 N -6.921 -10.177 10.329 1.00 . A A . 103 ASN ND2 1 1
4 7012 1 1 48 ASN O O -10.366 -6.135 9.250 1.00 . A A . 103 ASN O 1 1
4 7013 1 1 48 ASN OD1 O -8.824 -9.839 11.412 1.00 . A A . 103 ASN OD1 1 1
4 7014 1 1 49 GLU C C -9.889 -4.001 7.212 1.00 . A A . 104 GLU C 1 1
4 7015 1 1 49 GLU CA C -8.841 -3.959 8.321 1.00 . A A . 104 GLU CA 1 1
4 7016 1 1 49 GLU CB C -7.612 -3.163 7.898 1.00 . A A . 104 GLU CB 1 1
4 7017 1 1 49 GLU CD C -6.612 -1.190 6.791 1.00 . A A . 104 GLU CD 1 1
4 7018 1 1 49 GLU CG C -7.885 -1.909 7.150 1.00 . A A . 104 GLU CG 1 1
4 7019 1 1 49 GLU H H -7.428 -5.404 8.426 1.00 . A A . 104 GLU H 1 1
4 7020 1 1 49 GLU HA H -9.253 -3.538 9.226 1.00 . A A . 104 GLU HA 1 1
4 7021 1 1 49 GLU HB2 H -7.049 -2.901 8.781 1.00 . A A . 104 GLU HB2 1 1
4 7022 1 1 49 GLU HB3 H -6.997 -3.799 7.280 1.00 . A A . 104 GLU HB3 1 1
4 7023 1 1 49 GLU HG2 H -8.398 -2.220 6.250 1.00 . A A . 104 GLU HG2 1 1
4 7024 1 1 49 GLU HG3 H -8.513 -1.307 7.784 1.00 . A A . 104 GLU HG3 1 1
4 7025 1 1 49 GLU N N -8.391 -5.292 8.579 1.00 . A A . 104 GLU N 1 1
4 7026 1 1 49 GLU O O -10.990 -3.475 7.347 1.00 . A A . 104 GLU O 1 1
4 7027 1 1 49 GLU OE1 O -5.988 -0.625 7.689 1.00 . A A . 104 GLU OE1 1 1
4 7028 1 1 49 GLU OE2 O -6.175 -1.246 5.622 1.00 . A A . 104 GLU OE2 1 1
4 7029 1 1 50 ILE C C -11.690 -5.588 5.492 1.00 . A A . 105 ILE C 1 1
4 7030 1 1 50 ILE CA C -10.423 -4.890 5.024 1.00 . A A . 105 ILE CA 1 1
4 7031 1 1 50 ILE CB C -9.737 -5.777 3.955 1.00 . A A . 105 ILE CB 1 1
4 7032 1 1 50 ILE CD1 C -7.838 -5.862 2.251 1.00 . A A . 105 ILE CD1 1 1
4 7033 1 1 50 ILE CG1 C -8.564 -5.049 3.299 1.00 . A A . 105 ILE CG1 1 1
4 7034 1 1 50 ILE CG2 C -10.734 -6.293 2.928 1.00 . A A . 105 ILE CG2 1 1
4 7035 1 1 50 ILE H H -8.611 -5.000 6.097 1.00 . A A . 105 ILE H 1 1
4 7036 1 1 50 ILE HA H -10.674 -3.941 4.577 1.00 . A A . 105 ILE HA 1 1
4 7037 1 1 50 ILE HB H -9.349 -6.625 4.499 1.00 . A A . 105 ILE HB 1 1
4 7038 1 1 50 ILE HD11 H -8.533 -6.113 1.463 1.00 . A A . 105 ILE HD11 1 1
4 7039 1 1 50 ILE HD12 H -7.027 -5.277 1.842 1.00 . A A . 105 ILE HD12 1 1
4 7040 1 1 50 ILE HD13 H -7.449 -6.766 2.696 1.00 . A A . 105 ILE HD13 1 1
4 7041 1 1 50 ILE HG12 H -8.925 -4.147 2.827 1.00 . A A . 105 ILE HG12 1 1
4 7042 1 1 50 ILE HG13 H -7.854 -4.783 4.068 1.00 . A A . 105 ILE HG13 1 1
4 7043 1 1 50 ILE HG21 H -11.327 -5.470 2.566 1.00 . A A . 105 ILE HG21 1 1
4 7044 1 1 50 ILE HG22 H -10.218 -6.790 2.120 1.00 . A A . 105 ILE HG22 1 1
4 7045 1 1 50 ILE HG23 H -11.399 -6.994 3.412 1.00 . A A . 105 ILE HG23 1 1
4 7046 1 1 50 ILE N N -9.539 -4.670 6.139 1.00 . A A . 105 ILE N 1 1
4 7047 1 1 50 ILE O O -12.799 -5.228 5.100 1.00 . A A . 105 ILE O 1 1
4 7048 1 1 51 ASN C C -13.625 -6.506 7.531 1.00 . A A . 106 ASN C 1 1
4 7049 1 1 51 ASN CA C -12.613 -7.363 6.809 1.00 . A A . 106 ASN CA 1 1
4 7050 1 1 51 ASN CB C -12.143 -8.495 7.707 1.00 . A A . 106 ASN CB 1 1
4 7051 1 1 51 ASN CG C -13.245 -9.490 7.977 1.00 . A A . 106 ASN CG 1 1
4 7052 1 1 51 ASN H H -10.604 -6.781 6.632 1.00 . A A . 106 ASN H 1 1
4 7053 1 1 51 ASN HA H -13.086 -7.785 5.936 1.00 . A A . 106 ASN HA 1 1
4 7054 1 1 51 ASN HB2 H -11.308 -8.994 7.241 1.00 . A A . 106 ASN HB2 1 1
4 7055 1 1 51 ASN HB3 H -11.818 -8.078 8.649 1.00 . A A . 106 ASN HB3 1 1
4 7056 1 1 51 ASN HD21 H -12.467 -9.928 9.736 1.00 . A A . 106 ASN HD21 1 1
4 7057 1 1 51 ASN HD22 H -13.912 -10.770 9.317 1.00 . A A . 106 ASN HD22 1 1
4 7058 1 1 51 ASN N N -11.519 -6.572 6.331 1.00 . A A . 106 ASN N 1 1
4 7059 1 1 51 ASN ND2 N -13.203 -10.124 9.117 1.00 . A A . 106 ASN ND2 1 1
4 7060 1 1 51 ASN O O -14.794 -6.483 7.141 1.00 . A A . 106 ASN O 1 1
4 7061 1 1 51 ASN OD1 O -14.131 -9.690 7.130 1.00 . A A . 106 ASN OD1 1 1
4 7062 1 1 52 VAL C C -14.622 -3.759 8.471 1.00 . A A . 107 VAL C 1 1
4 7063 1 1 52 VAL CA C -14.040 -4.901 9.307 1.00 . A A . 107 VAL CA 1 1
4 7064 1 1 52 VAL CB C -13.331 -4.306 10.571 1.00 . A A . 107 VAL CB 1 1
4 7065 1 1 52 VAL CG1 C -12.724 -5.402 11.425 1.00 . A A . 107 VAL CG1 1 1
4 7066 1 1 52 VAL CG2 C -12.272 -3.269 10.205 1.00 . A A . 107 VAL CG2 1 1
4 7067 1 1 52 VAL H H -12.196 -5.777 8.711 1.00 . A A . 107 VAL H 1 1
4 7068 1 1 52 VAL HA H -14.861 -5.519 9.636 1.00 . A A . 107 VAL HA 1 1
4 7069 1 1 52 VAL HB H -14.099 -3.820 11.154 1.00 . A A . 107 VAL HB 1 1
4 7070 1 1 52 VAL HG11 H -11.960 -5.899 10.845 1.00 . A A . 107 VAL HG11 1 1
4 7071 1 1 52 VAL HG12 H -12.273 -4.963 12.303 1.00 . A A . 107 VAL HG12 1 1
4 7072 1 1 52 VAL HG13 H -13.486 -6.112 11.716 1.00 . A A . 107 VAL HG13 1 1
4 7073 1 1 52 VAL HG21 H -12.727 -2.490 9.609 1.00 . A A . 107 VAL HG21 1 1
4 7074 1 1 52 VAL HG22 H -11.832 -2.853 11.098 1.00 . A A . 107 VAL HG22 1 1
4 7075 1 1 52 VAL HG23 H -11.506 -3.746 9.610 1.00 . A A . 107 VAL HG23 1 1
4 7076 1 1 52 VAL N N -13.159 -5.753 8.508 1.00 . A A . 107 VAL N 1 1
4 7077 1 1 52 VAL O O -15.722 -3.311 8.713 1.00 . A A . 107 VAL O 1 1
4 7078 1 1 53 ASN C C -15.395 -2.624 5.656 1.00 . A A . 108 ASN C 1 1
4 7079 1 1 53 ASN CA C -14.308 -2.202 6.657 1.00 . A A . 108 ASN CA 1 1
4 7080 1 1 53 ASN CB C -13.117 -1.570 5.931 1.00 . A A . 108 ASN CB 1 1
4 7081 1 1 53 ASN CG C -13.493 -0.249 5.292 1.00 . A A . 108 ASN CG 1 1
4 7082 1 1 53 ASN H H -12.995 -3.719 7.320 1.00 . A A . 108 ASN H 1 1
4 7083 1 1 53 ASN HA H -14.732 -1.467 7.325 1.00 . A A . 108 ASN HA 1 1
4 7084 1 1 53 ASN HB2 H -12.335 -1.392 6.656 1.00 . A A . 108 ASN HB2 1 1
4 7085 1 1 53 ASN HB3 H -12.752 -2.257 5.180 1.00 . A A . 108 ASN HB3 1 1
4 7086 1 1 53 ASN HD21 H -12.159 -0.463 3.804 1.00 . A A . 108 ASN HD21 1 1
4 7087 1 1 53 ASN HD22 H -13.164 0.957 3.812 1.00 . A A . 108 ASN HD22 1 1
4 7088 1 1 53 ASN N N -13.878 -3.318 7.473 1.00 . A A . 108 ASN N 1 1
4 7089 1 1 53 ASN ND2 N -12.862 0.103 4.196 1.00 . A A . 108 ASN ND2 1 1
4 7090 1 1 53 ASN O O -16.224 -1.829 5.242 1.00 . A A . 108 ASN O 1 1
4 7091 1 1 53 ASN OD1 O -14.348 0.462 5.807 1.00 . A A . 108 ASN OD1 1 1
4 7092 1 1 54 ASN C C -17.620 -4.782 5.115 1.00 . A A . 109 ASN C 1 1
4 7093 1 1 54 ASN CA C -16.393 -4.397 4.341 1.00 . A A . 109 ASN CA 1 1
4 7094 1 1 54 ASN CB C -15.900 -5.628 3.574 1.00 . A A . 109 ASN CB 1 1
4 7095 1 1 54 ASN CG C -14.836 -5.363 2.521 1.00 . A A . 109 ASN CG 1 1
4 7096 1 1 54 ASN H H -14.688 -4.490 5.602 1.00 . A A . 109 ASN H 1 1
4 7097 1 1 54 ASN HA H -16.642 -3.618 3.636 1.00 . A A . 109 ASN HA 1 1
4 7098 1 1 54 ASN HB2 H -15.478 -6.314 4.294 1.00 . A A . 109 ASN HB2 1 1
4 7099 1 1 54 ASN HB3 H -16.753 -6.097 3.120 1.00 . A A . 109 ASN HB3 1 1
4 7100 1 1 54 ASN HD21 H -14.098 -3.985 3.628 1.00 . A A . 109 ASN HD21 1 1
4 7101 1 1 54 ASN HD22 H -13.247 -4.265 2.156 1.00 . A A . 109 ASN HD22 1 1
4 7102 1 1 54 ASN N N -15.378 -3.885 5.256 1.00 . A A . 109 ASN N 1 1
4 7103 1 1 54 ASN ND2 N -13.983 -4.445 2.769 1.00 . A A . 109 ASN ND2 1 1
4 7104 1 1 54 ASN O O -18.752 -4.511 4.717 1.00 . A A . 109 ASN O 1 1
4 7105 1 1 54 ASN OD1 O -14.767 -6.032 1.517 1.00 . A A . 109 ASN OD1 1 1
4 7106 1 1 55 SER C C -18.133 -5.452 8.460 1.00 . A A . 110 SER C 1 1
4 7107 1 1 55 SER CA C -18.398 -5.901 7.054 1.00 . A A . 110 SER CA 1 1
4 7108 1 1 55 SER CB C -18.455 -7.410 6.960 1.00 . A A . 110 SER CB 1 1
4 7109 1 1 55 SER H H -16.466 -5.619 6.505 1.00 . A A . 110 SER H 1 1
4 7110 1 1 55 SER HA H -19.343 -5.501 6.718 1.00 . A A . 110 SER HA 1 1
4 7111 1 1 55 SER HB2 H -18.842 -7.731 7.917 1.00 . A A . 110 SER HB2 1 1
4 7112 1 1 55 SER HB3 H -19.093 -7.714 6.145 1.00 . A A . 110 SER HB3 1 1
4 7113 1 1 55 SER HG H -16.636 -7.639 7.564 1.00 . A A . 110 SER HG 1 1
4 7114 1 1 55 SER N N -17.381 -5.432 6.205 1.00 . A A . 110 SER N 1 1
4 7115 1 1 55 SER O O -17.284 -6.021 9.151 1.00 . A A . 110 SER O 1 1
4 7116 1 1 55 SER OG O -17.134 -7.961 6.800 1.00 . A A . 110 SER OG 1 1
4 7117 1 1 56 TYR C C -19.453 -4.679 11.153 1.00 . A A . 111 TYR C 1 1
4 7118 1 1 56 TYR CA C -18.635 -3.853 10.187 1.00 . A A . 111 TYR CA 1 1
4 7119 1 1 56 TYR CB C -19.133 -2.408 10.247 1.00 . A A . 111 TYR CB 1 1
4 7120 1 1 56 TYR CD1 C -17.377 -0.735 9.508 1.00 . A A . 111 TYR CD1 1 1
4 7121 1 1 56 TYR CD2 C -19.150 -1.254 8.004 1.00 . A A . 111 TYR CD2 1 1
4 7122 1 1 56 TYR CE1 C -16.852 0.152 8.582 1.00 . A A . 111 TYR CE1 1 1
4 7123 1 1 56 TYR CE2 C -18.640 -0.371 7.082 1.00 . A A . 111 TYR CE2 1 1
4 7124 1 1 56 TYR CG C -18.533 -1.455 9.231 1.00 . A A . 111 TYR CG 1 1
4 7125 1 1 56 TYR CZ C -17.491 0.331 7.371 1.00 . A A . 111 TYR CZ 1 1
4 7126 1 1 56 TYR H H -19.430 -3.979 8.226 1.00 . A A . 111 TYR H 1 1
4 7127 1 1 56 TYR HA H -17.584 -3.899 10.417 1.00 . A A . 111 TYR HA 1 1
4 7128 1 1 56 TYR HB2 H -20.201 -2.415 10.085 1.00 . A A . 111 TYR HB2 1 1
4 7129 1 1 56 TYR HB3 H -18.943 -2.027 11.238 1.00 . A A . 111 TYR HB3 1 1
4 7130 1 1 56 TYR HD1 H -20.049 -1.808 7.774 1.00 . A A . 111 TYR HD1 1 1
4 7131 1 1 56 TYR HD2 H -16.885 -0.886 10.458 1.00 . A A . 111 TYR HD2 1 1
4 7132 1 1 56 TYR HE1 H -19.140 -0.235 6.135 1.00 . A A . 111 TYR HE1 1 1
4 7133 1 1 56 TYR HE2 H -15.950 0.702 8.810 1.00 . A A . 111 TYR HE2 1 1
4 7134 1 1 56 TYR HH H -16.049 1.056 6.310 1.00 . A A . 111 TYR HH 1 1
4 7135 1 1 56 TYR N N -18.809 -4.401 8.855 1.00 . A A . 111 TYR N 1 1
4 7136 1 1 56 TYR O O -19.101 -4.894 12.304 1.00 . A A . 111 TYR O 1 1
4 7137 1 1 56 TYR OH O -16.994 1.219 6.452 1.00 . A A . 111 TYR OH 1 1
4 7138 1 1 57 SER C C -22.247 -6.649 10.262 1.00 . A A . 112 SER C 1 1
4 7139 1 1 57 SER CA C -21.510 -5.897 11.351 1.00 . A A . 112 SER CA 1 1
4 7140 1 1 57 SER CB C -22.477 -5.002 12.152 1.00 . A A . 112 SER CB 1 1
4 7141 1 1 57 SER H H -20.785 -4.818 9.746 1.00 . A A . 112 SER H 1 1
4 7142 1 1 57 SER HA H -21.001 -6.589 12.003 1.00 . A A . 112 SER HA 1 1
4 7143 1 1 57 SER HB2 H -23.004 -4.351 11.471 1.00 . A A . 112 SER HB2 1 1
4 7144 1 1 57 SER HB3 H -23.193 -5.615 12.680 1.00 . A A . 112 SER HB3 1 1
4 7145 1 1 57 SER HG H -20.831 -4.396 13.015 1.00 . A A . 112 SER HG 1 1
4 7146 1 1 57 SER N N -20.570 -5.081 10.666 1.00 . A A . 112 SER N 1 1
4 7147 1 1 57 SER O O -22.221 -6.201 9.117 1.00 . A A . 112 SER O 1 1
4 7148 1 1 57 SER OG O -21.777 -4.204 13.089 1.00 . A A . 112 SER OG 1 1
4 7149 1 1 58 PRO C C -24.801 -7.763 8.929 1.00 . A A . 113 PRO C 1 1
4 7150 1 1 58 PRO CA C -23.635 -8.554 9.527 1.00 . A A . 113 PRO CA 1 1
4 7151 1 1 58 PRO CB C -24.149 -9.781 10.294 1.00 . A A . 113 PRO CB 1 1
4 7152 1 1 58 PRO CD C -23.015 -8.414 11.890 1.00 . A A . 113 PRO CD 1 1
4 7153 1 1 58 PRO CG C -24.157 -9.371 11.727 1.00 . A A . 113 PRO CG 1 1
4 7154 1 1 58 PRO HA H -22.970 -8.863 8.733 1.00 . A A . 113 PRO HA 1 1
4 7155 1 1 58 PRO HB2 H -25.139 -10.043 9.947 1.00 . A A . 113 PRO HB2 1 1
4 7156 1 1 58 PRO HB3 H -23.466 -10.607 10.166 1.00 . A A . 113 PRO HB3 1 1
4 7157 1 1 58 PRO HD2 H -23.257 -7.680 12.644 1.00 . A A . 113 PRO HD2 1 1
4 7158 1 1 58 PRO HD3 H -22.105 -8.938 12.138 1.00 . A A . 113 PRO HD3 1 1
4 7159 1 1 58 PRO HG2 H -25.094 -8.886 11.962 1.00 . A A . 113 PRO HG2 1 1
4 7160 1 1 58 PRO HG3 H -24.001 -10.227 12.366 1.00 . A A . 113 PRO HG3 1 1
4 7161 1 1 58 PRO N N -22.914 -7.779 10.559 1.00 . A A . 113 PRO N 1 1
4 7162 1 1 58 PRO O O -25.303 -8.081 7.867 1.00 . A A . 113 PRO O 1 1
4 7163 1 1 59 GLN C C -25.760 -4.512 8.722 1.00 . A A . 114 GLN C 1 1
4 7164 1 1 59 GLN CA C -26.280 -5.873 9.208 1.00 . A A . 114 GLN CA 1 1
4 7165 1 1 59 GLN CB C -27.251 -5.677 10.378 1.00 . A A . 114 GLN CB 1 1
4 7166 1 1 59 GLN CD C -27.593 -4.846 12.752 1.00 . A A . 114 GLN CD 1 1
4 7167 1 1 59 GLN CG C -26.633 -4.976 11.588 1.00 . A A . 114 GLN CG 1 1
4 7168 1 1 59 GLN H H -24.728 -6.518 10.460 1.00 . A A . 114 GLN H 1 1
4 7169 1 1 59 GLN HA H -26.801 -6.378 8.409 1.00 . A A . 114 GLN HA 1 1
4 7170 1 1 59 GLN HB2 H -28.085 -5.083 10.037 1.00 . A A . 114 GLN HB2 1 1
4 7171 1 1 59 GLN HB3 H -27.614 -6.643 10.695 1.00 . A A . 114 GLN HB3 1 1
4 7172 1 1 59 GLN HE21 H -26.741 -3.151 13.305 1.00 . A A . 114 GLN HE21 1 1
4 7173 1 1 59 GLN HE22 H -28.070 -3.706 14.266 1.00 . A A . 114 GLN HE22 1 1
4 7174 1 1 59 GLN HG2 H -25.775 -5.544 11.916 1.00 . A A . 114 GLN HG2 1 1
4 7175 1 1 59 GLN HG3 H -26.312 -3.989 11.289 1.00 . A A . 114 GLN HG3 1 1
4 7176 1 1 59 GLN N N -25.194 -6.718 9.625 1.00 . A A . 114 GLN N 1 1
4 7177 1 1 59 GLN NE2 N -27.448 -3.795 13.516 1.00 . A A . 114 GLN NE2 1 1
4 7178 1 1 59 GLN O O -26.536 -3.609 8.455 1.00 . A A . 114 GLN O 1 1
4 7179 1 1 59 GLN OE1 O -28.460 -5.678 12.954 1.00 . A A . 114 GLN OE1 1 1
4 7180 1 1 60 GLN C C -22.954 -3.232 7.056 1.00 . A A . 115 GLN C 1 1
4 7181 1 1 60 GLN CA C -23.884 -3.091 8.217 1.00 . A A . 115 GLN CA 1 1
4 7182 1 1 60 GLN CB C -23.120 -2.454 9.359 1.00 . A A . 115 GLN CB 1 1
4 7183 1 1 60 GLN CD C -23.822 -0.053 8.896 1.00 . A A . 115 GLN CD 1 1
4 7184 1 1 60 GLN CG C -22.664 -1.017 9.084 1.00 . A A . 115 GLN CG 1 1
4 7185 1 1 60 GLN H H -23.845 -5.144 8.690 1.00 . A A . 115 GLN H 1 1
4 7186 1 1 60 GLN HA H -24.697 -2.434 7.943 1.00 . A A . 115 GLN HA 1 1
4 7187 1 1 60 GLN HB2 H -23.716 -2.476 10.255 1.00 . A A . 115 GLN HB2 1 1
4 7188 1 1 60 GLN HB3 H -22.229 -3.056 9.461 1.00 . A A . 115 GLN HB3 1 1
4 7189 1 1 60 GLN HE21 H -22.753 1.050 7.651 1.00 . A A . 115 GLN HE21 1 1
4 7190 1 1 60 GLN HE22 H -24.374 1.573 7.979 1.00 . A A . 115 GLN HE22 1 1
4 7191 1 1 60 GLN HG2 H -22.059 -0.671 9.908 1.00 . A A . 115 GLN HG2 1 1
4 7192 1 1 60 GLN HG3 H -22.073 -1.018 8.180 1.00 . A A . 115 GLN HG3 1 1
4 7193 1 1 60 GLN N N -24.445 -4.373 8.592 1.00 . A A . 115 GLN N 1 1
4 7194 1 1 60 GLN NE2 N -23.622 0.956 8.091 1.00 . A A . 115 GLN NE2 1 1
4 7195 1 1 60 GLN O O -21.929 -3.924 7.134 1.00 . A A . 115 GLN O 1 1
4 7196 1 1 60 GLN OE1 O -24.881 -0.223 9.463 1.00 . A A . 115 GLN OE1 1 1
4 7197 1 1 61 ASN C C -22.916 -1.209 4.135 1.00 . A A . 116 ASN C 1 1
4 7198 1 1 61 ASN CA C -22.512 -2.486 4.832 1.00 . A A . 116 ASN CA 1 1
4 7199 1 1 61 ASN CB C -22.733 -3.728 3.929 1.00 . A A . 116 ASN CB 1 1
4 7200 1 1 61 ASN CG C -21.964 -3.665 2.603 1.00 . A A . 116 ASN CG 1 1
4 7201 1 1 61 ASN H H -24.102 -2.009 6.050 1.00 . A A . 116 ASN H 1 1
4 7202 1 1 61 ASN HA H -21.484 -2.436 5.159 1.00 . A A . 116 ASN HA 1 1
4 7203 1 1 61 ASN HB2 H -22.412 -4.611 4.461 1.00 . A A . 116 ASN HB2 1 1
4 7204 1 1 61 ASN HB3 H -23.788 -3.815 3.709 1.00 . A A . 116 ASN HB3 1 1
4 7205 1 1 61 ASN HD21 H -20.314 -4.414 3.440 1.00 . A A . 116 ASN HD21 1 1
4 7206 1 1 61 ASN HD22 H -20.240 -4.053 1.752 1.00 . A A . 116 ASN HD22 1 1
4 7207 1 1 61 ASN N N -23.285 -2.551 6.027 1.00 . A A . 116 ASN N 1 1
4 7208 1 1 61 ASN ND2 N -20.718 -4.083 2.606 1.00 . A A . 116 ASN ND2 1 1
4 7209 1 1 61 ASN O O -23.999 -0.682 4.399 1.00 . A A . 116 ASN O 1 1
4 7210 1 1 61 ASN OD1 O -22.484 -3.205 1.596 1.00 . A A . 116 ASN OD1 1 1
4 7211 1 1 62 THR C C -21.328 0.602 1.471 1.00 . A A . 117 THR C 1 1
4 7212 1 1 62 THR CA C -22.288 0.533 2.636 1.00 . A A . 117 THR CA 1 1
4 7213 1 1 62 THR CB C -22.112 1.758 3.595 1.00 . A A . 117 THR CB 1 1
4 7214 1 1 62 THR CG2 C -20.831 1.665 4.383 1.00 . A A . 117 THR CG2 1 1
4 7215 1 1 62 THR H H -21.214 -1.142 3.125 1.00 . A A . 117 THR H 1 1
4 7216 1 1 62 THR HA H -23.300 0.524 2.259 1.00 . A A . 117 THR HA 1 1
4 7217 1 1 62 THR HB H -22.940 1.743 4.289 1.00 . A A . 117 THR HB 1 1
4 7218 1 1 62 THR HG1 H -21.251 3.215 2.624 1.00 . A A . 117 THR HG1 1 1
4 7219 1 1 62 THR HG21 H -20.002 1.627 3.694 1.00 . A A . 117 THR HG21 1 1
4 7220 1 1 62 THR HG22 H -20.759 2.546 5.003 1.00 . A A . 117 THR HG22 1 1
4 7221 1 1 62 THR HG23 H -20.868 0.775 4.994 1.00 . A A . 117 THR HG23 1 1
4 7222 1 1 62 THR N N -22.059 -0.688 3.324 1.00 . A A . 117 THR N 1 1
4 7223 1 1 62 THR O O -20.276 -0.046 1.495 1.00 . A A . 117 THR O 1 1
4 7224 1 1 62 THR OG1 O -22.152 3.000 2.888 1.00 . A A . 117 THR OG1 1 1
4 7225 1 1 63 ILE C C -19.652 2.325 -0.395 1.00 . A A . 118 ILE C 1 1
4 7226 1 1 63 ILE CA C -20.890 1.502 -0.718 1.00 . A A . 118 ILE CA 1 1
4 7227 1 1 63 ILE CB C -21.705 2.168 -1.869 1.00 . A A . 118 ILE CB 1 1
4 7228 1 1 63 ILE CD1 C -22.647 -0.080 -2.714 1.00 . A A . 118 ILE CD1 1 1
4 7229 1 1 63 ILE CG1 C -22.950 1.323 -2.209 1.00 . A A . 118 ILE CG1 1 1
4 7230 1 1 63 ILE CG2 C -20.846 2.405 -3.117 1.00 . A A . 118 ILE CG2 1 1
4 7231 1 1 63 ILE H H -22.535 1.852 0.555 1.00 . A A . 118 ILE H 1 1
4 7232 1 1 63 ILE HA H -20.577 0.517 -1.034 1.00 . A A . 118 ILE HA 1 1
4 7233 1 1 63 ILE HB H -22.035 3.134 -1.523 1.00 . A A . 118 ILE HB 1 1
4 7234 1 1 63 ILE HD11 H -22.121 -0.633 -1.949 1.00 . A A . 118 ILE HD11 1 1
4 7235 1 1 63 ILE HD12 H -23.573 -0.587 -2.945 1.00 . A A . 118 ILE HD12 1 1
4 7236 1 1 63 ILE HD13 H -22.037 -0.018 -3.602 1.00 . A A . 118 ILE HD13 1 1
4 7237 1 1 63 ILE HG12 H -23.532 1.208 -1.306 1.00 . A A . 118 ILE HG12 1 1
4 7238 1 1 63 ILE HG13 H -23.540 1.833 -2.955 1.00 . A A . 118 ILE HG13 1 1
4 7239 1 1 63 ILE HG21 H -20.452 1.460 -3.459 1.00 . A A . 118 ILE HG21 1 1
4 7240 1 1 63 ILE HG22 H -21.449 2.849 -3.895 1.00 . A A . 118 ILE HG22 1 1
4 7241 1 1 63 ILE HG23 H -20.028 3.067 -2.870 1.00 . A A . 118 ILE HG23 1 1
4 7242 1 1 63 ILE N N -21.694 1.358 0.469 1.00 . A A . 118 ILE N 1 1
4 7243 1 1 63 ILE O O -19.744 3.373 0.248 1.00 . A A . 118 ILE O 1 1
4 7244 1 1 64 GLN C C -16.486 2.314 -1.832 1.00 . A A . 119 GLN C 1 1
4 7245 1 1 64 GLN CA C -17.271 2.456 -0.600 1.00 . A A . 119 GLN CA 1 1
4 7246 1 1 64 GLN CB C -16.520 1.799 0.544 1.00 . A A . 119 GLN CB 1 1
4 7247 1 1 64 GLN CD C -16.255 1.470 2.986 1.00 . A A . 119 GLN CD 1 1
4 7248 1 1 64 GLN CG C -16.963 2.231 1.913 1.00 . A A . 119 GLN CG 1 1
4 7249 1 1 64 GLN H H -18.489 1.029 -1.361 1.00 . A A . 119 GLN H 1 1
4 7250 1 1 64 GLN HA H -17.420 3.500 -0.373 1.00 . A A . 119 GLN HA 1 1
4 7251 1 1 64 GLN HB2 H -16.653 0.729 0.475 1.00 . A A . 119 GLN HB2 1 1
4 7252 1 1 64 GLN HB3 H -15.468 2.023 0.440 1.00 . A A . 119 GLN HB3 1 1
4 7253 1 1 64 GLN HE21 H -17.704 0.128 3.027 1.00 . A A . 119 GLN HE21 1 1
4 7254 1 1 64 GLN HE22 H -16.420 -0.112 4.156 1.00 . A A . 119 GLN HE22 1 1
4 7255 1 1 64 GLN HG2 H -16.707 3.273 2.020 1.00 . A A . 119 GLN HG2 1 1
4 7256 1 1 64 GLN HG3 H -18.030 2.105 2.020 1.00 . A A . 119 GLN HG3 1 1
4 7257 1 1 64 GLN N N -18.531 1.843 -0.820 1.00 . A A . 119 GLN N 1 1
4 7258 1 1 64 GLN NE2 N -16.847 0.386 3.422 1.00 . A A . 119 GLN NE2 1 1
4 7259 1 1 64 GLN O O -16.220 1.214 -2.269 1.00 . A A . 119 GLN O 1 1
4 7260 1 1 64 GLN OE1 O -15.182 1.861 3.420 1.00 . A A . 119 GLN OE1 1 1
4 7261 1 1 65 LYS C C -14.047 3.920 -3.265 1.00 . A A . 120 LYS C 1 1
4 7262 1 1 65 LYS CA C -15.363 3.382 -3.578 1.00 . A A . 120 LYS CA 1 1
4 7263 1 1 65 LYS CB C -16.012 4.217 -4.671 1.00 . A A . 120 LYS CB 1 1
4 7264 1 1 65 LYS CD C -16.000 2.521 -6.527 1.00 . A A . 120 LYS CD 1 1
4 7265 1 1 65 LYS CE C -14.814 3.250 -7.195 1.00 . A A . 120 LYS CE 1 1
4 7266 1 1 65 LYS CG C -16.866 3.444 -5.659 1.00 . A A . 120 LYS CG 1 1
4 7267 1 1 65 LYS H H -16.445 4.249 -2.013 1.00 . A A . 120 LYS H 1 1
4 7268 1 1 65 LYS HA H -15.225 2.377 -3.939 1.00 . A A . 120 LYS HA 1 1
4 7269 1 1 65 LYS HB2 H -16.641 4.946 -4.189 1.00 . A A . 120 LYS HB2 1 1
4 7270 1 1 65 LYS HB3 H -15.255 4.766 -5.208 1.00 . A A . 120 LYS HB3 1 1
4 7271 1 1 65 LYS HD2 H -15.642 1.736 -5.878 1.00 . A A . 120 LYS HD2 1 1
4 7272 1 1 65 LYS HD3 H -16.639 2.060 -7.266 1.00 . A A . 120 LYS HD3 1 1
4 7273 1 1 65 LYS HE2 H -15.195 3.938 -7.936 1.00 . A A . 120 LYS HE2 1 1
4 7274 1 1 65 LYS HE3 H -14.276 3.814 -6.449 1.00 . A A . 120 LYS HE3 1 1
4 7275 1 1 65 LYS HG2 H -17.535 2.821 -5.069 1.00 . A A . 120 LYS HG2 1 1
4 7276 1 1 65 LYS HG3 H -17.426 4.129 -6.277 1.00 . A A . 120 LYS HG3 1 1
4 7277 1 1 65 LYS HZ1 H -13.562 1.571 -7.167 1.00 . A A . 120 LYS HZ1 1 1
4 7278 1 1 65 LYS HZ2 H -14.249 1.851 -8.695 1.00 . A A . 120 LYS HZ2 1 1
4 7279 1 1 65 LYS HZ3 H -12.979 2.817 -8.096 1.00 . A A . 120 LYS HZ3 1 1
4 7280 1 1 65 LYS N N -16.155 3.393 -2.405 1.00 . A A . 120 LYS N 1 1
4 7281 1 1 65 LYS NZ N -13.856 2.307 -7.849 1.00 . A A . 120 LYS NZ 1 1
4 7282 1 1 65 LYS O O -13.955 4.998 -2.766 1.00 . A A . 120 LYS O 1 1
4 7283 1 1 66 SER C C -10.922 3.318 -4.572 1.00 . A A . 121 SER C 1 1
4 7284 1 1 66 SER CA C -11.711 3.613 -3.340 1.00 . A A . 121 SER CA 1 1
4 7285 1 1 66 SER CB C -11.069 2.963 -2.123 1.00 . A A . 121 SER CB 1 1
4 7286 1 1 66 SER H H -13.187 2.250 -3.871 1.00 . A A . 121 SER H 1 1
4 7287 1 1 66 SER HA H -11.744 4.683 -3.194 1.00 . A A . 121 SER HA 1 1
4 7288 1 1 66 SER HB2 H -10.957 1.896 -2.233 1.00 . A A . 121 SER HB2 1 1
4 7289 1 1 66 SER HB3 H -10.100 3.410 -1.983 1.00 . A A . 121 SER HB3 1 1
4 7290 1 1 66 SER HG H -12.156 2.358 -0.600 1.00 . A A . 121 SER HG 1 1
4 7291 1 1 66 SER N N -13.043 3.160 -3.534 1.00 . A A . 121 SER N 1 1
4 7292 1 1 66 SER O O -11.048 2.225 -5.160 1.00 . A A . 121 SER O 1 1
4 7293 1 1 66 SER OG O -11.825 3.193 -0.965 1.00 . A A . 121 SER OG 1 1
4 7294 1 1 67 SER C C -8.185 5.169 -5.981 1.00 . A A . 122 SER C 1 1
4 7295 1 1 67 SER CA C -9.341 4.175 -6.155 1.00 . A A . 122 SER CA 1 1
4 7296 1 1 67 SER CB C -10.149 4.429 -7.436 1.00 . A A . 122 SER CB 1 1
4 7297 1 1 67 SER H H -10.225 5.166 -4.571 1.00 . A A . 122 SER H 1 1
4 7298 1 1 67 SER HA H -8.941 3.170 -6.165 1.00 . A A . 122 SER HA 1 1
4 7299 1 1 67 SER HB2 H -10.606 5.401 -7.341 1.00 . A A . 122 SER HB2 1 1
4 7300 1 1 67 SER HB3 H -9.487 4.378 -8.289 1.00 . A A . 122 SER HB3 1 1
4 7301 1 1 67 SER HG H -10.978 2.818 -6.873 1.00 . A A . 122 SER HG 1 1
4 7302 1 1 67 SER N N -10.201 4.292 -5.019 1.00 . A A . 122 SER N 1 1
4 7303 1 1 67 SER O O -8.382 6.249 -5.412 1.00 . A A . 122 SER O 1 1
4 7304 1 1 67 SER OG O -11.214 3.453 -7.568 1.00 . A A . 122 SER OG 1 1
4 7305 1 1 68 VAL C C -4.897 5.536 -7.461 1.00 . A A . 123 VAL C 1 1
4 7306 1 1 68 VAL CA C -5.807 5.619 -6.239 1.00 . A A . 123 VAL CA 1 1
4 7307 1 1 68 VAL CB C -5.004 5.205 -4.942 1.00 . A A . 123 VAL CB 1 1
4 7308 1 1 68 VAL CG1 C -4.740 3.714 -4.920 1.00 . A A . 123 VAL CG1 1 1
4 7309 1 1 68 VAL CG2 C -3.668 5.951 -4.839 1.00 . A A . 123 VAL CG2 1 1
4 7310 1 1 68 VAL H H -6.919 3.937 -6.887 1.00 . A A . 123 VAL H 1 1
4 7311 1 1 68 VAL HA H -6.142 6.639 -6.123 1.00 . A A . 123 VAL HA 1 1
4 7312 1 1 68 VAL HB H -5.603 5.455 -4.078 1.00 . A A . 123 VAL HB 1 1
4 7313 1 1 68 VAL HG11 H -4.166 3.449 -5.795 1.00 . A A . 123 VAL HG11 1 1
4 7314 1 1 68 VAL HG12 H -4.192 3.449 -4.028 1.00 . A A . 123 VAL HG12 1 1
4 7315 1 1 68 VAL HG13 H -5.683 3.188 -4.942 1.00 . A A . 123 VAL HG13 1 1
4 7316 1 1 68 VAL HG21 H -3.847 7.014 -4.792 1.00 . A A . 123 VAL HG21 1 1
4 7317 1 1 68 VAL HG22 H -3.134 5.626 -3.958 1.00 . A A . 123 VAL HG22 1 1
4 7318 1 1 68 VAL HG23 H -3.080 5.727 -5.718 1.00 . A A . 123 VAL HG23 1 1
4 7319 1 1 68 VAL N N -7.002 4.794 -6.416 1.00 . A A . 123 VAL N 1 1
4 7320 1 1 68 VAL O O -4.745 4.460 -8.062 1.00 . A A . 123 VAL O 1 1
4 7321 1 1 69 ASN C C -1.954 6.479 -8.403 1.00 . A A . 124 ASN C 1 1
4 7322 1 1 69 ASN CA C -3.365 6.722 -8.915 1.00 . A A . 124 ASN CA 1 1
4 7323 1 1 69 ASN CB C -3.451 8.054 -9.676 1.00 . A A . 124 ASN CB 1 1
4 7324 1 1 69 ASN CG C -2.382 8.185 -10.765 1.00 . A A . 124 ASN CG 1 1
4 7325 1 1 69 ASN H H -4.530 7.494 -7.350 1.00 . A A . 124 ASN H 1 1
4 7326 1 1 69 ASN HA H -3.600 5.922 -9.591 1.00 . A A . 124 ASN HA 1 1
4 7327 1 1 69 ASN HB2 H -4.421 8.121 -10.149 1.00 . A A . 124 ASN HB2 1 1
4 7328 1 1 69 ASN HB3 H -3.344 8.873 -8.981 1.00 . A A . 124 ASN HB3 1 1
4 7329 1 1 69 ASN HD21 H -2.400 10.138 -10.560 1.00 . A A . 124 ASN HD21 1 1
4 7330 1 1 69 ASN HD22 H -1.332 9.527 -11.771 1.00 . A A . 124 ASN HD22 1 1
4 7331 1 1 69 ASN N N -4.318 6.665 -7.829 1.00 . A A . 124 ASN N 1 1
4 7332 1 1 69 ASN ND2 N -1.986 9.386 -11.060 1.00 . A A . 124 ASN ND2 1 1
4 7333 1 1 69 ASN O O -1.461 7.200 -7.539 1.00 . A A . 124 ASN O 1 1
4 7334 1 1 69 ASN OD1 O -1.914 7.193 -11.325 1.00 . A A . 124 ASN OD1 1 1
4 7335 1 1 70 GLU C C 1.053 6.208 -8.909 1.00 . A A . 125 GLU C 1 1
4 7336 1 1 70 GLU CA C 0.062 5.094 -8.572 1.00 . A A . 125 GLU CA 1 1
4 7337 1 1 70 GLU CB C 0.480 3.832 -9.282 1.00 . A A . 125 GLU CB 1 1
4 7338 1 1 70 GLU CD C 0.938 2.803 -11.499 1.00 . A A . 125 GLU CD 1 1
4 7339 1 1 70 GLU CG C 0.251 3.904 -10.768 1.00 . A A . 125 GLU CG 1 1
4 7340 1 1 70 GLU H H -1.765 4.901 -9.612 1.00 . A A . 125 GLU H 1 1
4 7341 1 1 70 GLU HA H 0.092 4.913 -7.508 1.00 . A A . 125 GLU HA 1 1
4 7342 1 1 70 GLU HB2 H 1.532 3.663 -9.104 1.00 . A A . 125 GLU HB2 1 1
4 7343 1 1 70 GLU HB3 H -0.085 3.001 -8.887 1.00 . A A . 125 GLU HB3 1 1
4 7344 1 1 70 GLU HG2 H -0.819 3.847 -10.916 1.00 . A A . 125 GLU HG2 1 1
4 7345 1 1 70 GLU HG3 H 0.609 4.858 -11.127 1.00 . A A . 125 GLU HG3 1 1
4 7346 1 1 70 GLU N N -1.309 5.452 -8.938 1.00 . A A . 125 GLU N 1 1
4 7347 1 1 70 GLU O O 2.071 6.382 -8.229 1.00 . A A . 125 GLU O 1 1
4 7348 1 1 70 GLU OE1 O 2.109 2.983 -11.852 1.00 . A A . 125 GLU OE1 1 1
4 7349 1 1 70 GLU OE2 O 0.322 1.742 -11.692 1.00 . A A . 125 GLU OE2 1 1
4 7350 1 1 71 ASN C C 1.495 9.262 -9.466 1.00 . A A . 126 ASN C 1 1
4 7351 1 1 71 ASN CA C 1.624 8.057 -10.374 1.00 . A A . 126 ASN CA 1 1
4 7352 1 1 71 ASN CB C 1.355 8.464 -11.839 1.00 . A A . 126 ASN CB 1 1
4 7353 1 1 71 ASN CG C 1.419 7.315 -12.858 1.00 . A A . 126 ASN CG 1 1
4 7354 1 1 71 ASN H H -0.108 6.840 -10.409 1.00 . A A . 126 ASN H 1 1
4 7355 1 1 71 ASN HA H 2.634 7.695 -10.292 1.00 . A A . 126 ASN HA 1 1
4 7356 1 1 71 ASN HB2 H 0.369 8.898 -11.900 1.00 . A A . 126 ASN HB2 1 1
4 7357 1 1 71 ASN HB3 H 2.079 9.214 -12.125 1.00 . A A . 126 ASN HB3 1 1
4 7358 1 1 71 ASN HD21 H 2.676 6.233 -11.735 1.00 . A A . 126 ASN HD21 1 1
4 7359 1 1 71 ASN HD22 H 2.181 5.524 -13.212 1.00 . A A . 126 ASN HD22 1 1
4 7360 1 1 71 ASN N N 0.739 6.988 -9.929 1.00 . A A . 126 ASN N 1 1
4 7361 1 1 71 ASN ND2 N 2.173 6.269 -12.571 1.00 . A A . 126 ASN ND2 1 1
4 7362 1 1 71 ASN O O 2.248 10.218 -9.568 1.00 . A A . 126 ASN O 1 1
4 7363 1 1 71 ASN OD1 O 0.770 7.375 -13.891 1.00 . A A . 126 ASN OD1 1 1
4 7364 1 1 72 GLU C C 0.696 9.898 -6.233 1.00 . A A . 127 GLU C 1 1
4 7365 1 1 72 GLU CA C 0.261 10.239 -7.647 1.00 . A A . 127 GLU CA 1 1
4 7366 1 1 72 GLU CB C -1.216 10.514 -7.749 1.00 . A A . 127 GLU CB 1 1
4 7367 1 1 72 GLU CD C -2.973 11.915 -8.796 1.00 . A A . 127 GLU CD 1 1
4 7368 1 1 72 GLU CG C -1.527 11.800 -8.462 1.00 . A A . 127 GLU CG 1 1
4 7369 1 1 72 GLU H H 0.039 8.351 -8.470 1.00 . A A . 127 GLU H 1 1
4 7370 1 1 72 GLU HA H 0.794 11.119 -7.974 1.00 . A A . 127 GLU HA 1 1
4 7371 1 1 72 GLU HB2 H -1.591 9.717 -8.375 1.00 . A A . 127 GLU HB2 1 1
4 7372 1 1 72 GLU HB3 H -1.743 10.448 -6.812 1.00 . A A . 127 GLU HB3 1 1
4 7373 1 1 72 GLU HG2 H -1.254 12.626 -7.823 1.00 . A A . 127 GLU HG2 1 1
4 7374 1 1 72 GLU HG3 H -0.952 11.843 -9.376 1.00 . A A . 127 GLU HG3 1 1
4 7375 1 1 72 GLU N N 0.565 9.176 -8.553 1.00 . A A . 127 GLU N 1 1
4 7376 1 1 72 GLU O O 0.542 10.706 -5.288 1.00 . A A . 127 GLU O 1 1
4 7377 1 1 72 GLU OE1 O -3.361 11.380 -9.857 1.00 . A A . 127 GLU OE1 1 1
4 7378 1 1 72 GLU OE2 O -3.713 12.506 -8.010 1.00 . A A . 127 GLU OE2 1 1
4 7379 1 1 73 ILE C C 3.123 8.896 -4.584 1.00 . A A . 128 ILE C 1 1
4 7380 1 1 73 ILE CA C 1.772 8.266 -4.825 1.00 . A A . 128 ILE CA 1 1
4 7381 1 1 73 ILE CB C 1.903 6.730 -4.779 1.00 . A A . 128 ILE CB 1 1
4 7382 1 1 73 ILE CD1 C 0.617 4.577 -5.119 1.00 . A A . 128 ILE CD1 1 1
4 7383 1 1 73 ILE CG1 C 0.569 6.082 -5.128 1.00 . A A . 128 ILE CG1 1 1
4 7384 1 1 73 ILE CG2 C 2.371 6.271 -3.400 1.00 . A A . 128 ILE CG2 1 1
4 7385 1 1 73 ILE H H 1.401 8.164 -6.887 1.00 . A A . 128 ILE H 1 1
4 7386 1 1 73 ILE HA H 1.085 8.592 -4.057 1.00 . A A . 128 ILE HA 1 1
4 7387 1 1 73 ILE HB H 2.638 6.428 -5.509 1.00 . A A . 128 ILE HB 1 1
4 7388 1 1 73 ILE HD11 H 0.888 4.245 -4.128 1.00 . A A . 128 ILE HD11 1 1
4 7389 1 1 73 ILE HD12 H -0.340 4.170 -5.407 1.00 . A A . 128 ILE HD12 1 1
4 7390 1 1 73 ILE HD13 H 1.384 4.273 -5.817 1.00 . A A . 128 ILE HD13 1 1
4 7391 1 1 73 ILE HG12 H -0.192 6.415 -4.440 1.00 . A A . 128 ILE HG12 1 1
4 7392 1 1 73 ILE HG13 H 0.289 6.401 -6.121 1.00 . A A . 128 ILE HG13 1 1
4 7393 1 1 73 ILE HG21 H 1.642 6.561 -2.657 1.00 . A A . 128 ILE HG21 1 1
4 7394 1 1 73 ILE HG22 H 2.471 5.196 -3.395 1.00 . A A . 128 ILE HG22 1 1
4 7395 1 1 73 ILE HG23 H 3.323 6.724 -3.169 1.00 . A A . 128 ILE HG23 1 1
4 7396 1 1 73 ILE N N 1.278 8.725 -6.094 1.00 . A A . 128 ILE N 1 1
4 7397 1 1 73 ILE O O 4.111 8.571 -5.253 1.00 . A A . 128 ILE O 1 1
4 7398 1 1 74 LYS C C 5.036 9.878 -2.205 1.00 . A A . 129 LYS C 1 1
4 7399 1 1 74 LYS CA C 4.325 10.540 -3.354 1.00 . A A . 129 LYS CA 1 1
4 7400 1 1 74 LYS CB C 3.938 11.978 -3.036 1.00 . A A . 129 LYS CB 1 1
4 7401 1 1 74 LYS CD C 2.728 14.043 -3.869 1.00 . A A . 129 LYS CD 1 1
4 7402 1 1 74 LYS CE C 1.443 13.854 -3.066 1.00 . A A . 129 LYS CE 1 1
4 7403 1 1 74 LYS CG C 3.351 12.710 -4.247 1.00 . A A . 129 LYS CG 1 1
4 7404 1 1 74 LYS H H 2.341 9.945 -3.123 1.00 . A A . 129 LYS H 1 1
4 7405 1 1 74 LYS HA H 4.959 10.535 -4.226 1.00 . A A . 129 LYS HA 1 1
4 7406 1 1 74 LYS HB2 H 3.207 11.964 -2.242 1.00 . A A . 129 LYS HB2 1 1
4 7407 1 1 74 LYS HB3 H 4.814 12.514 -2.704 1.00 . A A . 129 LYS HB3 1 1
4 7408 1 1 74 LYS HD2 H 3.433 14.604 -3.274 1.00 . A A . 129 LYS HD2 1 1
4 7409 1 1 74 LYS HD3 H 2.501 14.592 -4.771 1.00 . A A . 129 LYS HD3 1 1
4 7410 1 1 74 LYS HE2 H 1.668 13.234 -2.212 1.00 . A A . 129 LYS HE2 1 1
4 7411 1 1 74 LYS HE3 H 1.093 14.818 -2.730 1.00 . A A . 129 LYS HE3 1 1
4 7412 1 1 74 LYS HG2 H 4.141 12.888 -4.962 1.00 . A A . 129 LYS HG2 1 1
4 7413 1 1 74 LYS HG3 H 2.597 12.082 -4.697 1.00 . A A . 129 LYS HG3 1 1
4 7414 1 1 74 LYS HZ1 H 0.592 12.224 -4.176 1.00 . A A . 129 LYS HZ1 1 1
4 7415 1 1 74 LYS HZ2 H -0.489 13.139 -3.257 1.00 . A A . 129 LYS HZ2 1 1
4 7416 1 1 74 LYS HZ3 H 0.080 13.763 -4.678 1.00 . A A . 129 LYS HZ3 1 1
4 7417 1 1 74 LYS N N 3.149 9.798 -3.666 1.00 . A A . 129 LYS N 1 1
4 7418 1 1 74 LYS NZ N 0.368 13.191 -3.862 1.00 . A A . 129 LYS NZ 1 1
4 7419 1 1 74 LYS O O 4.528 9.830 -1.088 1.00 . A A . 129 LYS O 1 1
4 7420 1 1 75 ILE C C 8.177 9.391 -1.167 1.00 . A A . 130 ILE C 1 1
4 7421 1 1 75 ILE CA C 6.948 8.597 -1.543 1.00 . A A . 130 ILE CA 1 1
4 7422 1 1 75 ILE CB C 7.334 7.215 -2.113 1.00 . A A . 130 ILE CB 1 1
4 7423 1 1 75 ILE CD1 C 6.270 5.114 -3.072 1.00 . A A . 130 ILE CD1 1 1
4 7424 1 1 75 ILE CG1 C 6.051 6.435 -2.414 1.00 . A A . 130 ILE CG1 1 1
4 7425 1 1 75 ILE CG2 C 8.245 6.438 -1.156 1.00 . A A . 130 ILE CG2 1 1
4 7426 1 1 75 ILE H H 6.519 9.366 -3.416 1.00 . A A . 130 ILE H 1 1
4 7427 1 1 75 ILE HA H 6.341 8.444 -0.662 1.00 . A A . 130 ILE HA 1 1
4 7428 1 1 75 ILE HB H 7.864 7.365 -3.043 1.00 . A A . 130 ILE HB 1 1
4 7429 1 1 75 ILE HD11 H 6.821 4.471 -2.403 1.00 . A A . 130 ILE HD11 1 1
4 7430 1 1 75 ILE HD12 H 5.315 4.672 -3.312 1.00 . A A . 130 ILE HD12 1 1
4 7431 1 1 75 ILE HD13 H 6.839 5.276 -3.974 1.00 . A A . 130 ILE HD13 1 1
4 7432 1 1 75 ILE HG12 H 5.523 6.256 -1.489 1.00 . A A . 130 ILE HG12 1 1
4 7433 1 1 75 ILE HG13 H 5.431 7.036 -3.064 1.00 . A A . 130 ILE HG13 1 1
4 7434 1 1 75 ILE HG21 H 7.721 6.245 -0.234 1.00 . A A . 130 ILE HG21 1 1
4 7435 1 1 75 ILE HG22 H 8.539 5.505 -1.617 1.00 . A A . 130 ILE HG22 1 1
4 7436 1 1 75 ILE HG23 H 9.130 7.024 -0.952 1.00 . A A . 130 ILE HG23 1 1
4 7437 1 1 75 ILE N N 6.168 9.315 -2.504 1.00 . A A . 130 ILE N 1 1
4 7438 1 1 75 ILE O O 8.973 9.778 -2.018 1.00 . A A . 130 ILE O 1 1
4 7439 1 1 76 LEU C C 10.176 9.458 1.541 1.00 . A A . 131 LEU C 1 1
4 7440 1 1 76 LEU CA C 9.398 10.388 0.624 1.00 . A A . 131 LEU CA 1 1
4 7441 1 1 76 LEU CB C 8.844 11.665 1.341 1.00 . A A . 131 LEU CB 1 1
4 7442 1 1 76 LEU CD1 C 10.229 12.194 3.410 1.00 . A A . 131 LEU CD1 1 1
4 7443 1 1 76 LEU CD2 C 11.068 12.862 1.167 1.00 . A A . 131 LEU CD2 1 1
4 7444 1 1 76 LEU CG C 9.830 12.656 2.022 1.00 . A A . 131 LEU CG 1 1
4 7445 1 1 76 LEU H H 7.612 9.318 0.711 1.00 . A A . 131 LEU H 1 1
4 7446 1 1 76 LEU HA H 10.031 10.685 -0.199 1.00 . A A . 131 LEU HA 1 1
4 7447 1 1 76 LEU HB2 H 8.288 12.230 0.606 1.00 . A A . 131 LEU HB2 1 1
4 7448 1 1 76 LEU HB3 H 8.140 11.330 2.088 1.00 . A A . 131 LEU HB3 1 1
4 7449 1 1 76 LEU HD11 H 10.700 11.223 3.345 1.00 . A A . 131 LEU HD11 1 1
4 7450 1 1 76 LEU HD12 H 10.919 12.903 3.841 1.00 . A A . 131 LEU HD12 1 1
4 7451 1 1 76 LEU HD13 H 9.348 12.126 4.030 1.00 . A A . 131 LEU HD13 1 1
4 7452 1 1 76 LEU HD21 H 10.784 13.234 0.194 1.00 . A A . 131 LEU HD21 1 1
4 7453 1 1 76 LEU HD22 H 11.730 13.560 1.656 1.00 . A A . 131 LEU HD22 1 1
4 7454 1 1 76 LEU HD23 H 11.566 11.908 1.063 1.00 . A A . 131 LEU HD23 1 1
4 7455 1 1 76 LEU HG H 9.339 13.611 2.131 1.00 . A A . 131 LEU HG 1 1
4 7456 1 1 76 LEU N N 8.301 9.653 0.090 1.00 . A A . 131 LEU N 1 1
4 7457 1 1 76 LEU O O 9.608 8.866 2.447 1.00 . A A . 131 LEU O 1 1
4 7458 1 1 77 ALA C C 12.416 9.001 3.468 1.00 . A A . 132 ALA C 1 1
4 7459 1 1 77 ALA CA C 12.294 8.417 2.071 1.00 . A A . 132 ALA CA 1 1
4 7460 1 1 77 ALA CB C 13.668 8.258 1.443 1.00 . A A . 132 ALA CB 1 1
4 7461 1 1 77 ALA H H 11.836 9.751 0.495 1.00 . A A . 132 ALA H 1 1
4 7462 1 1 77 ALA HA H 11.807 7.449 2.110 1.00 . A A . 132 ALA HA 1 1
4 7463 1 1 77 ALA HB1 H 14.147 9.225 1.383 1.00 . A A . 132 ALA HB1 1 1
4 7464 1 1 77 ALA HB2 H 14.266 7.607 2.064 1.00 . A A . 132 ALA HB2 1 1
4 7465 1 1 77 ALA HB3 H 13.568 7.837 0.454 1.00 . A A . 132 ALA HB3 1 1
4 7466 1 1 77 ALA N N 11.450 9.279 1.259 1.00 . A A . 132 ALA N 1 1
4 7467 1 1 77 ALA O O 12.696 10.184 3.631 1.00 . A A . 132 ALA O 1 1
4 7468 1 1 78 TYR C C 13.334 7.962 6.547 1.00 . A A . 133 TYR C 1 1
4 7469 1 1 78 TYR CA C 12.184 8.615 5.806 1.00 . A A . 133 TYR CA 1 1
4 7470 1 1 78 TYR CB C 10.837 8.217 6.410 1.00 . A A . 133 TYR CB 1 1
4 7471 1 1 78 TYR CD1 C 9.570 10.388 6.464 1.00 . A A . 133 TYR CD1 1 1
4 7472 1 1 78 TYR CD2 C 9.896 9.249 8.527 1.00 . A A . 133 TYR CD2 1 1
4 7473 1 1 78 TYR CE1 C 8.868 11.375 7.108 1.00 . A A . 133 TYR CE1 1 1
4 7474 1 1 78 TYR CE2 C 9.175 10.238 9.184 1.00 . A A . 133 TYR CE2 1 1
4 7475 1 1 78 TYR CG C 10.099 9.309 7.153 1.00 . A A . 133 TYR CG 1 1
4 7476 1 1 78 TYR CZ C 8.668 11.300 8.460 1.00 . A A . 133 TYR CZ 1 1
4 7477 1 1 78 TYR H H 12.102 7.220 4.280 1.00 . A A . 133 TYR H 1 1
4 7478 1 1 78 TYR HA H 12.303 9.687 5.874 1.00 . A A . 133 TYR HA 1 1
4 7479 1 1 78 TYR HB2 H 10.191 7.912 5.600 1.00 . A A . 133 TYR HB2 1 1
4 7480 1 1 78 TYR HB3 H 10.994 7.391 7.085 1.00 . A A . 133 TYR HB3 1 1
4 7481 1 1 78 TYR HD1 H 10.298 8.415 9.083 1.00 . A A . 133 TYR HD1 1 1
4 7482 1 1 78 TYR HD2 H 9.708 10.462 5.395 1.00 . A A . 133 TYR HD2 1 1
4 7483 1 1 78 TYR HE1 H 9.023 10.180 10.252 1.00 . A A . 133 TYR HE1 1 1
4 7484 1 1 78 TYR HE2 H 8.472 12.206 6.544 1.00 . A A . 133 TYR HE2 1 1
4 7485 1 1 78 TYR HH H 8.250 12.478 9.975 1.00 . A A . 133 TYR HH 1 1
4 7486 1 1 78 TYR N N 12.210 8.186 4.446 1.00 . A A . 133 TYR N 1 1
4 7487 1 1 78 TYR O O 13.783 6.862 6.196 1.00 . A A . 133 TYR O 1 1
4 7488 1 1 78 TYR OH O 7.936 12.269 9.071 1.00 . A A . 133 TYR OH 1 1
4 7489 1 1 79 GLU C C 14.670 6.974 9.127 1.00 . A A . 134 GLU C 1 1
4 7490 1 1 79 GLU CA C 14.932 8.237 8.321 1.00 . A A . 134 GLU CA 1 1
4 7491 1 1 79 GLU CB C 15.306 9.395 9.207 1.00 . A A . 134 GLU CB 1 1
4 7492 1 1 79 GLU CD C 17.317 10.466 8.168 1.00 . A A . 134 GLU CD 1 1
4 7493 1 1 79 GLU CG C 15.833 10.564 8.404 1.00 . A A . 134 GLU CG 1 1
4 7494 1 1 79 GLU H H 13.357 9.482 7.776 1.00 . A A . 134 GLU H 1 1
4 7495 1 1 79 GLU HA H 15.756 8.059 7.647 1.00 . A A . 134 GLU HA 1 1
4 7496 1 1 79 GLU HB2 H 14.434 9.711 9.759 1.00 . A A . 134 GLU HB2 1 1
4 7497 1 1 79 GLU HB3 H 16.075 9.081 9.897 1.00 . A A . 134 GLU HB3 1 1
4 7498 1 1 79 GLU HG2 H 15.340 10.538 7.441 1.00 . A A . 134 GLU HG2 1 1
4 7499 1 1 79 GLU HG3 H 15.589 11.487 8.902 1.00 . A A . 134 GLU HG3 1 1
4 7500 1 1 79 GLU N N 13.797 8.641 7.539 1.00 . A A . 134 GLU N 1 1
4 7501 1 1 79 GLU O O 13.749 6.912 9.933 1.00 . A A . 134 GLU O 1 1
4 7502 1 1 79 GLU OE1 O 17.802 9.438 7.614 1.00 . A A . 134 GLU OE1 1 1
4 7503 1 1 79 GLU OE2 O 18.066 11.357 8.632 1.00 . A A . 134 GLU OE2 1 1
4 7504 1 1 80 SER C C 16.813 4.348 10.092 1.00 . A A . 135 SER C 1 1
4 7505 1 1 80 SER CA C 15.416 4.701 9.564 1.00 . A A . 135 SER CA 1 1
4 7506 1 1 80 SER CB C 14.925 3.623 8.583 1.00 . A A . 135 SER CB 1 1
4 7507 1 1 80 SER H H 16.146 6.159 8.174 1.00 . A A . 135 SER H 1 1
4 7508 1 1 80 SER HA H 14.728 4.790 10.388 1.00 . A A . 135 SER HA 1 1
4 7509 1 1 80 SER HB2 H 14.123 4.021 7.983 1.00 . A A . 135 SER HB2 1 1
4 7510 1 1 80 SER HB3 H 15.743 3.350 7.932 1.00 . A A . 135 SER HB3 1 1
4 7511 1 1 80 SER HG H 13.849 2.771 9.919 1.00 . A A . 135 SER HG 1 1
4 7512 1 1 80 SER N N 15.490 5.985 8.876 1.00 . A A . 135 SER N 1 1
4 7513 1 1 80 SER O O 16.970 3.727 11.141 1.00 . A A . 135 SER O 1 1
4 7514 1 1 80 SER OG O 14.470 2.455 9.251 1.00 . A A . 135 SER OG 1 1
4 7515 1 1 81 LYS C C 19.746 3.198 9.531 1.00 . A A . 136 LYS C 1 1
4 7516 1 1 81 LYS CA C 19.225 4.635 9.620 1.00 . A A . 136 LYS CA 1 1
4 7517 1 1 81 LYS CB C 19.640 5.285 10.942 1.00 . A A . 136 LYS CB 1 1
4 7518 1 1 81 LYS CD C 20.009 7.564 9.901 1.00 . A A . 136 LYS CD 1 1
4 7519 1 1 81 LYS CE C 19.813 9.056 10.089 1.00 . A A . 136 LYS CE 1 1
4 7520 1 1 81 LYS CG C 19.378 6.788 11.048 1.00 . A A . 136 LYS CG 1 1
4 7521 1 1 81 LYS H H 17.595 5.263 8.517 1.00 . A A . 136 LYS H 1 1
4 7522 1 1 81 LYS HA H 19.729 5.174 8.832 1.00 . A A . 136 LYS HA 1 1
4 7523 1 1 81 LYS HB2 H 19.088 4.794 11.728 1.00 . A A . 136 LYS HB2 1 1
4 7524 1 1 81 LYS HB3 H 20.694 5.104 11.061 1.00 . A A . 136 LYS HB3 1 1
4 7525 1 1 81 LYS HD2 H 21.066 7.349 9.862 1.00 . A A . 136 LYS HD2 1 1
4 7526 1 1 81 LYS HD3 H 19.543 7.266 8.974 1.00 . A A . 136 LYS HD3 1 1
4 7527 1 1 81 LYS HE2 H 18.782 9.242 10.348 1.00 . A A . 136 LYS HE2 1 1
4 7528 1 1 81 LYS HE3 H 20.451 9.394 10.893 1.00 . A A . 136 LYS HE3 1 1
4 7529 1 1 81 LYS HG2 H 18.312 6.956 11.035 1.00 . A A . 136 LYS HG2 1 1
4 7530 1 1 81 LYS HG3 H 19.783 7.147 11.984 1.00 . A A . 136 LYS HG3 1 1
4 7531 1 1 81 LYS HZ1 H 19.522 9.437 8.105 1.00 . A A . 136 LYS HZ1 1 1
4 7532 1 1 81 LYS HZ2 H 19.742 10.779 8.983 1.00 . A A . 136 LYS HZ2 1 1
4 7533 1 1 81 LYS HZ3 H 21.123 9.860 8.555 1.00 . A A . 136 LYS HZ3 1 1
4 7534 1 1 81 LYS N N 17.814 4.791 9.337 1.00 . A A . 136 LYS N 1 1
4 7535 1 1 81 LYS NZ N 20.138 9.816 8.865 1.00 . A A . 136 LYS NZ 1 1
4 7536 1 1 81 LYS O O 20.461 2.868 8.588 1.00 . A A . 136 LYS O 1 1
4 7537 1 1 82 ASP C C 19.396 0.007 9.632 1.00 . A A . 137 ASP C 1 1
4 7538 1 1 82 ASP CA C 19.997 1.030 10.563 1.00 . A A . 137 ASP CA 1 1
4 7539 1 1 82 ASP CB C 20.010 0.474 11.984 1.00 . A A . 137 ASP CB 1 1
4 7540 1 1 82 ASP CG C 20.841 -0.809 12.068 1.00 . A A . 137 ASP CG 1 1
4 7541 1 1 82 ASP H H 18.647 2.597 11.084 1.00 . A A . 137 ASP H 1 1
4 7542 1 1 82 ASP HA H 21.024 1.166 10.258 1.00 . A A . 137 ASP HA 1 1
4 7543 1 1 82 ASP HB2 H 20.433 1.216 12.643 1.00 . A A . 137 ASP HB2 1 1
4 7544 1 1 82 ASP HB3 H 18.998 0.251 12.293 1.00 . A A . 137 ASP HB3 1 1
4 7545 1 1 82 ASP N N 19.372 2.352 10.468 1.00 . A A . 137 ASP N 1 1
4 7546 1 1 82 ASP O O 18.291 -0.514 9.877 1.00 . A A . 137 ASP O 1 1
4 7547 1 1 82 ASP OD1 O 20.328 -1.902 11.717 1.00 . A A . 137 ASP OD1 1 1
4 7548 1 1 82 ASP OD2 O 22.021 -0.722 12.433 1.00 . A A . 137 ASP OD2 1 1
4 7549 1 1 83 ASN C C 18.432 -1.378 6.976 1.00 . A A . 138 ASN C 1 1
4 7550 1 1 83 ASN CA C 19.860 -1.275 7.514 1.00 . A A . 138 ASN CA 1 1
4 7551 1 1 83 ASN CB C 20.269 -2.651 8.102 1.00 . A A . 138 ASN CB 1 1
4 7552 1 1 83 ASN CG C 21.744 -2.764 8.449 1.00 . A A . 138 ASN CG 1 1
4 7553 1 1 83 ASN H H 20.806 0.460 8.338 1.00 . A A . 138 ASN H 1 1
4 7554 1 1 83 ASN HA H 20.517 -1.082 6.680 1.00 . A A . 138 ASN HA 1 1
4 7555 1 1 83 ASN HB2 H 19.702 -2.825 9.004 1.00 . A A . 138 ASN HB2 1 1
4 7556 1 1 83 ASN HB3 H 20.023 -3.421 7.385 1.00 . A A . 138 ASN HB3 1 1
4 7557 1 1 83 ASN HD21 H 21.401 -2.307 10.377 1.00 . A A . 138 ASN HD21 1 1
4 7558 1 1 83 ASN HD22 H 23.026 -2.592 9.951 1.00 . A A . 138 ASN HD22 1 1
4 7559 1 1 83 ASN N N 20.087 -0.185 8.505 1.00 . A A . 138 ASN N 1 1
4 7560 1 1 83 ASN ND2 N 22.085 -2.538 9.694 1.00 . A A . 138 ASN ND2 1 1
4 7561 1 1 83 ASN O O 18.097 -2.338 6.263 1.00 . A A . 138 ASN O 1 1
4 7562 1 1 83 ASN OD1 O 22.563 -3.106 7.599 1.00 . A A . 138 ASN OD1 1 1
4 7563 1 1 84 SER C C 15.813 0.694 6.130 1.00 . A A . 139 SER C 1 1
4 7564 1 1 84 SER CA C 16.226 -0.527 6.907 1.00 . A A . 139 SER CA 1 1
4 7565 1 1 84 SER CB C 15.372 -0.697 8.155 1.00 . A A . 139 SER CB 1 1
4 7566 1 1 84 SER H H 17.907 0.332 7.804 1.00 . A A . 139 SER H 1 1
4 7567 1 1 84 SER HA H 16.096 -1.411 6.295 1.00 . A A . 139 SER HA 1 1
4 7568 1 1 84 SER HB2 H 15.272 0.230 8.698 1.00 . A A . 139 SER HB2 1 1
4 7569 1 1 84 SER HB3 H 14.413 -1.057 7.812 1.00 . A A . 139 SER HB3 1 1
4 7570 1 1 84 SER HG H 16.615 -1.279 9.536 1.00 . A A . 139 SER HG 1 1
4 7571 1 1 84 SER N N 17.594 -0.441 7.286 1.00 . A A . 139 SER N 1 1
4 7572 1 1 84 SER O O 16.451 1.741 6.215 1.00 . A A . 139 SER O 1 1
4 7573 1 1 84 SER OG O 15.937 -1.715 8.990 1.00 . A A . 139 SER OG 1 1
4 7574 1 1 85 GLN C C 12.873 1.954 4.991 1.00 . A A . 140 GLN C 1 1
4 7575 1 1 85 GLN CA C 14.270 1.587 4.540 1.00 . A A . 140 GLN CA 1 1
4 7576 1 1 85 GLN CB C 14.230 1.074 3.127 1.00 . A A . 140 GLN CB 1 1
4 7577 1 1 85 GLN CD C 15.506 -0.390 1.524 1.00 . A A . 140 GLN CD 1 1
4 7578 1 1 85 GLN CG C 15.586 0.736 2.532 1.00 . A A . 140 GLN CG 1 1
4 7579 1 1 85 GLN H H 14.271 -0.294 5.367 1.00 . A A . 140 GLN H 1 1
4 7580 1 1 85 GLN HA H 14.926 2.443 4.589 1.00 . A A . 140 GLN HA 1 1
4 7581 1 1 85 GLN HB2 H 13.589 0.208 3.075 1.00 . A A . 140 GLN HB2 1 1
4 7582 1 1 85 GLN HB3 H 13.804 1.866 2.532 1.00 . A A . 140 GLN HB3 1 1
4 7583 1 1 85 GLN HE21 H 14.138 -1.362 2.627 1.00 . A A . 140 GLN HE21 1 1
4 7584 1 1 85 GLN HE22 H 14.659 -2.121 1.161 1.00 . A A . 140 GLN HE22 1 1
4 7585 1 1 85 GLN HG2 H 15.984 1.612 2.042 1.00 . A A . 140 GLN HG2 1 1
4 7586 1 1 85 GLN HG3 H 16.250 0.438 3.330 1.00 . A A . 140 GLN HG3 1 1
4 7587 1 1 85 GLN N N 14.769 0.547 5.378 1.00 . A A . 140 GLN N 1 1
4 7588 1 1 85 GLN NE2 N 14.674 -1.376 1.805 1.00 . A A . 140 GLN NE2 1 1
4 7589 1 1 85 GLN O O 11.963 1.137 4.927 1.00 . A A . 140 GLN O 1 1
4 7590 1 1 85 GLN OE1 O 16.237 -0.412 0.538 1.00 . A A . 140 GLN OE1 1 1
4 7591 1 1 86 GLN C C 11.026 4.690 4.952 1.00 . A A . 141 GLN C 1 1
4 7592 1 1 86 GLN CA C 11.480 3.637 5.946 1.00 . A A . 141 GLN CA 1 1
4 7593 1 1 86 GLN CB C 11.757 4.190 7.331 1.00 . A A . 141 GLN CB 1 1
4 7594 1 1 86 GLN CD C 11.095 4.969 9.561 1.00 . A A . 141 GLN CD 1 1
4 7595 1 1 86 GLN CG C 10.628 4.734 8.127 1.00 . A A . 141 GLN CG 1 1
4 7596 1 1 86 GLN H H 13.450 3.791 5.523 1.00 . A A . 141 GLN H 1 1
4 7597 1 1 86 GLN HA H 10.763 2.830 6.004 1.00 . A A . 141 GLN HA 1 1
4 7598 1 1 86 GLN HB2 H 12.167 3.400 7.941 1.00 . A A . 141 GLN HB2 1 1
4 7599 1 1 86 GLN HB3 H 12.491 4.976 7.234 1.00 . A A . 141 GLN HB3 1 1
4 7600 1 1 86 GLN HE21 H 9.965 6.586 9.747 1.00 . A A . 141 GLN HE21 1 1
4 7601 1 1 86 GLN HE22 H 10.943 6.153 11.104 1.00 . A A . 141 GLN HE22 1 1
4 7602 1 1 86 GLN HG2 H 10.277 5.655 7.689 1.00 . A A . 141 GLN HG2 1 1
4 7603 1 1 86 GLN HG3 H 9.829 4.008 8.145 1.00 . A A . 141 GLN HG3 1 1
4 7604 1 1 86 GLN N N 12.719 3.143 5.471 1.00 . A A . 141 GLN N 1 1
4 7605 1 1 86 GLN NE2 N 10.609 6.001 10.195 1.00 . A A . 141 GLN NE2 1 1
4 7606 1 1 86 GLN O O 11.817 5.506 4.513 1.00 . A A . 141 GLN O 1 1
4 7607 1 1 86 GLN OE1 O 11.936 4.229 10.072 1.00 . A A . 141 GLN OE1 1 1
4 7608 1 1 87 TYR C C 7.984 6.085 3.975 1.00 . A A . 142 TYR C 1 1
4 7609 1 1 87 TYR CA C 9.285 5.488 3.529 1.00 . A A . 142 TYR CA 1 1
4 7610 1 1 87 TYR CB C 9.096 4.709 2.215 1.00 . A A . 142 TYR CB 1 1
4 7611 1 1 87 TYR CD1 C 11.124 5.146 0.789 1.00 . A A . 142 TYR CD1 1 1
4 7612 1 1 87 TYR CD2 C 10.857 2.998 1.761 1.00 . A A . 142 TYR CD2 1 1
4 7613 1 1 87 TYR CE1 C 12.307 4.745 0.207 1.00 . A A . 142 TYR CE1 1 1
4 7614 1 1 87 TYR CE2 C 12.027 2.595 1.188 1.00 . A A . 142 TYR CE2 1 1
4 7615 1 1 87 TYR CG C 10.383 4.273 1.578 1.00 . A A . 142 TYR CG 1 1
4 7616 1 1 87 TYR CZ C 12.754 3.466 0.415 1.00 . A A . 142 TYR CZ 1 1
4 7617 1 1 87 TYR H H 9.198 3.937 4.911 1.00 . A A . 142 TYR H 1 1
4 7618 1 1 87 TYR HA H 10.002 6.276 3.355 1.00 . A A . 142 TYR HA 1 1
4 7619 1 1 87 TYR HB2 H 8.555 3.805 2.447 1.00 . A A . 142 TYR HB2 1 1
4 7620 1 1 87 TYR HB3 H 8.526 5.241 1.470 1.00 . A A . 142 TYR HB3 1 1
4 7621 1 1 87 TYR HD1 H 10.292 2.310 2.371 1.00 . A A . 142 TYR HD1 1 1
4 7622 1 1 87 TYR HD2 H 10.761 6.151 0.634 1.00 . A A . 142 TYR HD2 1 1
4 7623 1 1 87 TYR HE1 H 12.371 1.583 1.340 1.00 . A A . 142 TYR HE1 1 1
4 7624 1 1 87 TYR HE2 H 12.875 5.434 -0.400 1.00 . A A . 142 TYR HE2 1 1
4 7625 1 1 87 TYR HH H 13.795 2.120 -0.421 1.00 . A A . 142 TYR HH 1 1
4 7626 1 1 87 TYR N N 9.809 4.615 4.541 1.00 . A A . 142 TYR N 1 1
4 7627 1 1 87 TYR O O 7.159 5.416 4.589 1.00 . A A . 142 TYR O 1 1
4 7628 1 1 87 TYR OH O 13.926 3.040 -0.166 1.00 . A A . 142 TYR OH 1 1
4 7629 1 1 88 LEU C C 5.849 8.040 2.746 1.00 . A A . 143 LEU C 1 1
4 7630 1 1 88 LEU CA C 6.636 8.029 4.011 1.00 . A A . 143 LEU CA 1 1
4 7631 1 1 88 LEU CB C 7.001 9.431 4.422 1.00 . A A . 143 LEU CB 1 1
4 7632 1 1 88 LEU CD1 C 4.751 10.575 4.575 1.00 . A A . 143 LEU CD1 1 1
4 7633 1 1 88 LEU CD2 C 5.722 9.427 6.572 1.00 . A A . 143 LEU CD2 1 1
4 7634 1 1 88 LEU CG C 6.023 10.202 5.302 1.00 . A A . 143 LEU CG 1 1
4 7635 1 1 88 LEU H H 8.537 7.855 3.276 1.00 . A A . 143 LEU H 1 1
4 7636 1 1 88 LEU HA H 6.100 7.530 4.804 1.00 . A A . 143 LEU HA 1 1
4 7637 1 1 88 LEU HB2 H 7.947 9.361 4.927 1.00 . A A . 143 LEU HB2 1 1
4 7638 1 1 88 LEU HB3 H 7.157 9.997 3.516 1.00 . A A . 143 LEU HB3 1 1
4 7639 1 1 88 LEU HD11 H 4.269 9.678 4.219 1.00 . A A . 143 LEU HD11 1 1
4 7640 1 1 88 LEU HD12 H 4.099 11.113 5.245 1.00 . A A . 143 LEU HD12 1 1
4 7641 1 1 88 LEU HD13 H 5.018 11.206 3.741 1.00 . A A . 143 LEU HD13 1 1
4 7642 1 1 88 LEU HD21 H 6.647 9.207 7.084 1.00 . A A . 143 LEU HD21 1 1
4 7643 1 1 88 LEU HD22 H 5.106 10.038 7.213 1.00 . A A . 143 LEU HD22 1 1
4 7644 1 1 88 LEU HD23 H 5.198 8.512 6.340 1.00 . A A . 143 LEU HD23 1 1
4 7645 1 1 88 LEU HG H 6.536 11.103 5.587 1.00 . A A . 143 LEU HG 1 1
4 7646 1 1 88 LEU N N 7.826 7.331 3.713 1.00 . A A . 143 LEU N 1 1
4 7647 1 1 88 LEU O O 6.384 8.365 1.680 1.00 . A A . 143 LEU O 1 1
4 7648 1 1 89 VAL C C 2.625 8.434 1.741 1.00 . A A . 144 VAL C 1 1
4 7649 1 1 89 VAL CA C 3.833 7.532 1.668 1.00 . A A . 144 VAL CA 1 1
4 7650 1 1 89 VAL CB C 3.361 6.078 1.474 1.00 . A A . 144 VAL CB 1 1
4 7651 1 1 89 VAL CG1 C 2.665 5.908 0.136 1.00 . A A . 144 VAL CG1 1 1
4 7652 1 1 89 VAL CG2 C 4.515 5.100 1.625 1.00 . A A . 144 VAL CG2 1 1
4 7653 1 1 89 VAL H H 4.227 7.485 3.712 1.00 . A A . 144 VAL H 1 1
4 7654 1 1 89 VAL HA H 4.475 7.798 0.843 1.00 . A A . 144 VAL HA 1 1
4 7655 1 1 89 VAL HB H 2.636 5.868 2.246 1.00 . A A . 144 VAL HB 1 1
4 7656 1 1 89 VAL HG11 H 3.350 6.156 -0.661 1.00 . A A . 144 VAL HG11 1 1
4 7657 1 1 89 VAL HG12 H 2.342 4.883 0.026 1.00 . A A . 144 VAL HG12 1 1
4 7658 1 1 89 VAL HG13 H 1.808 6.564 0.090 1.00 . A A . 144 VAL HG13 1 1
4 7659 1 1 89 VAL HG21 H 4.948 5.214 2.609 1.00 . A A . 144 VAL HG21 1 1
4 7660 1 1 89 VAL HG22 H 4.151 4.091 1.505 1.00 . A A . 144 VAL HG22 1 1
4 7661 1 1 89 VAL HG23 H 5.264 5.312 0.875 1.00 . A A . 144 VAL HG23 1 1
4 7662 1 1 89 VAL N N 4.629 7.667 2.833 1.00 . A A . 144 VAL N 1 1
4 7663 1 1 89 VAL O O 1.762 8.271 2.620 1.00 . A A . 144 VAL O 1 1
4 7664 1 1 90 THR C C 0.721 9.970 -0.560 1.00 . A A . 145 THR C 1 1
4 7665 1 1 90 THR CA C 1.474 10.262 0.753 1.00 . A A . 145 THR CA 1 1
4 7666 1 1 90 THR CB C 1.999 11.703 0.749 1.00 . A A . 145 THR CB 1 1
4 7667 1 1 90 THR CG2 C 0.859 12.681 0.834 1.00 . A A . 145 THR CG2 1 1
4 7668 1 1 90 THR H H 3.319 9.494 0.226 1.00 . A A . 145 THR H 1 1
4 7669 1 1 90 THR HA H 0.822 10.113 1.601 1.00 . A A . 145 THR HA 1 1
4 7670 1 1 90 THR HB H 2.547 11.871 -0.167 1.00 . A A . 145 THR HB 1 1
4 7671 1 1 90 THR HG1 H 2.358 12.101 2.655 1.00 . A A . 145 THR HG1 1 1
4 7672 1 1 90 THR HG21 H 0.309 12.514 1.748 1.00 . A A . 145 THR HG21 1 1
4 7673 1 1 90 THR HG22 H 1.232 13.694 0.807 1.00 . A A . 145 THR HG22 1 1
4 7674 1 1 90 THR HG23 H 0.203 12.514 -0.011 1.00 . A A . 145 THR HG23 1 1
4 7675 1 1 90 THR N N 2.572 9.364 0.853 1.00 . A A . 145 THR N 1 1
4 7676 1 1 90 THR O O 1.274 10.147 -1.663 1.00 . A A . 145 THR O 1 1
4 7677 1 1 90 THR OG1 O 2.883 11.899 1.867 1.00 . A A . 145 THR OG1 1 1
4 7678 1 1 91 ALA C C -2.721 9.551 -1.546 1.00 . A A . 146 ALA C 1 1
4 7679 1 1 91 ALA CA C -1.259 9.144 -1.641 1.00 . A A . 146 ALA CA 1 1
4 7680 1 1 91 ALA CB C -1.148 7.652 -1.895 1.00 . A A . 146 ALA CB 1 1
4 7681 1 1 91 ALA H H -0.932 9.474 0.429 1.00 . A A . 146 ALA H 1 1
4 7682 1 1 91 ALA HA H -0.801 9.658 -2.472 1.00 . A A . 146 ALA HA 1 1
4 7683 1 1 91 ALA HB1 H -0.106 7.374 -1.940 1.00 . A A . 146 ALA HB1 1 1
4 7684 1 1 91 ALA HB2 H -1.640 7.109 -1.102 1.00 . A A . 146 ALA HB2 1 1
4 7685 1 1 91 ALA HB3 H -1.623 7.429 -2.839 1.00 . A A . 146 ALA HB3 1 1
4 7686 1 1 91 ALA N N -0.510 9.521 -0.458 1.00 . A A . 146 ALA N 1 1
4 7687 1 1 91 ALA O O -3.358 9.363 -0.499 1.00 . A A . 146 ALA O 1 1
4 7688 1 1 92 PRO C C -5.560 9.330 -2.904 1.00 . A A . 147 PRO C 1 1
4 7689 1 1 92 PRO CA C -4.656 10.534 -2.684 1.00 . A A . 147 PRO CA 1 1
4 7690 1 1 92 PRO CB C -4.711 11.466 -3.900 1.00 . A A . 147 PRO CB 1 1
4 7691 1 1 92 PRO CD C -2.532 10.510 -3.845 1.00 . A A . 147 PRO CD 1 1
4 7692 1 1 92 PRO CG C -3.600 11.008 -4.771 1.00 . A A . 147 PRO CG 1 1
4 7693 1 1 92 PRO HA H -4.963 11.068 -1.800 1.00 . A A . 147 PRO HA 1 1
4 7694 1 1 92 PRO HB2 H -5.670 11.369 -4.391 1.00 . A A . 147 PRO HB2 1 1
4 7695 1 1 92 PRO HB3 H -4.536 12.488 -3.602 1.00 . A A . 147 PRO HB3 1 1
4 7696 1 1 92 PRO HD2 H -1.995 9.665 -4.246 1.00 . A A . 147 PRO HD2 1 1
4 7697 1 1 92 PRO HD3 H -1.842 11.305 -3.617 1.00 . A A . 147 PRO HD3 1 1
4 7698 1 1 92 PRO HG2 H -3.950 10.214 -5.416 1.00 . A A . 147 PRO HG2 1 1
4 7699 1 1 92 PRO HG3 H -3.216 11.830 -5.356 1.00 . A A . 147 PRO HG3 1 1
4 7700 1 1 92 PRO N N -3.260 10.141 -2.619 1.00 . A A . 147 PRO N 1 1
4 7701 1 1 92 PRO O O -5.289 8.475 -3.751 1.00 . A A . 147 PRO O 1 1
4 7702 1 1 93 ILE C C -8.859 8.755 -2.712 1.00 . A A . 148 ILE C 1 1
4 7703 1 1 93 ILE CA C -7.528 8.166 -2.304 1.00 . A A . 148 ILE CA 1 1
4 7704 1 1 93 ILE CB C -7.709 7.328 -0.999 1.00 . A A . 148 ILE CB 1 1
4 7705 1 1 93 ILE CD1 C -5.463 6.073 -1.210 1.00 . A A . 148 ILE CD1 1 1
4 7706 1 1 93 ILE CG1 C -6.347 6.968 -0.362 1.00 . A A . 148 ILE CG1 1 1
4 7707 1 1 93 ILE CG2 C -8.471 6.037 -1.315 1.00 . A A . 148 ILE CG2 1 1
4 7708 1 1 93 ILE H H -6.790 9.951 -1.479 1.00 . A A . 148 ILE H 1 1
4 7709 1 1 93 ILE HA H -7.164 7.526 -3.096 1.00 . A A . 148 ILE HA 1 1
4 7710 1 1 93 ILE HB H -8.290 7.908 -0.296 1.00 . A A . 148 ILE HB 1 1
4 7711 1 1 93 ILE HD11 H -5.238 6.562 -2.145 1.00 . A A . 148 ILE HD11 1 1
4 7712 1 1 93 ILE HD12 H -4.546 5.861 -0.680 1.00 . A A . 148 ILE HD12 1 1
4 7713 1 1 93 ILE HD13 H -5.997 5.153 -1.398 1.00 . A A . 148 ILE HD13 1 1
4 7714 1 1 93 ILE HG12 H -5.795 7.879 -0.178 1.00 . A A . 148 ILE HG12 1 1
4 7715 1 1 93 ILE HG13 H -6.522 6.470 0.579 1.00 . A A . 148 ILE HG13 1 1
4 7716 1 1 93 ILE HG21 H -7.879 5.423 -1.978 1.00 . A A . 148 ILE HG21 1 1
4 7717 1 1 93 ILE HG22 H -8.656 5.493 -0.401 1.00 . A A . 148 ILE HG22 1 1
4 7718 1 1 93 ILE HG23 H -9.412 6.273 -1.789 1.00 . A A . 148 ILE HG23 1 1
4 7719 1 1 93 ILE N N -6.611 9.248 -2.147 1.00 . A A . 148 ILE N 1 1
4 7720 1 1 93 ILE O O -9.434 9.583 -1.985 1.00 . A A . 148 ILE O 1 1
4 7721 1 1 94 HIS C C -11.662 7.992 -3.849 1.00 . A A . 149 HIS C 1 1
4 7722 1 1 94 HIS CA C -10.577 8.864 -4.379 1.00 . A A . 149 HIS CA 1 1
4 7723 1 1 94 HIS CB C -10.611 8.860 -5.911 1.00 . A A . 149 HIS CB 1 1
4 7724 1 1 94 HIS CD2 C -8.446 9.468 -7.165 1.00 . A A . 149 HIS CD2 1 1
4 7725 1 1 94 HIS CE1 C -8.641 11.617 -7.165 1.00 . A A . 149 HIS CE1 1 1
4 7726 1 1 94 HIS CG C -9.603 9.759 -6.534 1.00 . A A . 149 HIS CG 1 1
4 7727 1 1 94 HIS H H -8.790 7.762 -4.426 1.00 . A A . 149 HIS H 1 1
4 7728 1 1 94 HIS HA H -10.726 9.872 -4.023 1.00 . A A . 149 HIS HA 1 1
4 7729 1 1 94 HIS HB2 H -10.422 7.858 -6.265 1.00 . A A . 149 HIS HB2 1 1
4 7730 1 1 94 HIS HB3 H -11.591 9.174 -6.241 1.00 . A A . 149 HIS HB3 1 1
4 7731 1 1 94 HIS HD1 H -10.451 11.622 -6.116 1.00 . A A . 149 HIS HD1 1 1
4 7732 1 1 94 HIS HD2 H -8.048 8.478 -7.337 1.00 . A A . 149 HIS HD2 1 1
4 7733 1 1 94 HIS HE1 H -8.455 12.670 -7.322 1.00 . A A . 149 HIS HE1 1 1
4 7734 1 1 94 HIS N N -9.313 8.388 -3.876 1.00 . A A . 149 HIS N 1 1
4 7735 1 1 94 HIS ND1 N -9.711 11.121 -6.540 1.00 . A A . 149 HIS ND1 1 1
4 7736 1 1 94 HIS NE2 N -7.840 10.646 -7.564 1.00 . A A . 149 HIS NE2 1 1
4 7737 1 1 94 HIS O O -11.852 6.860 -4.329 1.00 . A A . 149 HIS O 1 1
4 7738 1 1 95 GLN C C -14.733 8.221 -2.390 1.00 . A A . 150 GLN C 1 1
4 7739 1 1 95 GLN CA C -13.356 7.683 -2.228 1.00 . A A . 150 GLN CA 1 1
4 7740 1 1 95 GLN CB C -13.064 7.429 -0.757 1.00 . A A . 150 GLN CB 1 1
4 7741 1 1 95 GLN CD C -11.676 6.108 0.852 1.00 . A A . 150 GLN CD 1 1
4 7742 1 1 95 GLN CG C -11.867 6.560 -0.559 1.00 . A A . 150 GLN CG 1 1
4 7743 1 1 95 GLN H H -12.185 9.371 -2.494 1.00 . A A . 150 GLN H 1 1
4 7744 1 1 95 GLN HA H -13.324 6.717 -2.713 1.00 . A A . 150 GLN HA 1 1
4 7745 1 1 95 GLN HB2 H -12.890 8.376 -0.265 1.00 . A A . 150 GLN HB2 1 1
4 7746 1 1 95 GLN HB3 H -13.917 6.946 -0.305 1.00 . A A . 150 GLN HB3 1 1
4 7747 1 1 95 GLN HE21 H -10.990 4.430 0.153 1.00 . A A . 150 GLN HE21 1 1
4 7748 1 1 95 GLN HE22 H -11.033 4.531 1.863 1.00 . A A . 150 GLN HE22 1 1
4 7749 1 1 95 GLN HG2 H -11.961 5.685 -1.185 1.00 . A A . 150 GLN HG2 1 1
4 7750 1 1 95 GLN HG3 H -10.997 7.123 -0.862 1.00 . A A . 150 GLN HG3 1 1
4 7751 1 1 95 GLN N N -12.350 8.468 -2.848 1.00 . A A . 150 GLN N 1 1
4 7752 1 1 95 GLN NE2 N -11.180 4.921 0.986 1.00 . A A . 150 GLN NE2 1 1
4 7753 1 1 95 GLN O O -14.948 9.393 -2.792 1.00 . A A . 150 GLN O 1 1
4 7754 1 1 95 GLN OE1 O -12.016 6.799 1.804 1.00 . A A . 150 GLN OE1 1 1
4 7755 1 1 96 VAL C C -17.589 6.816 -0.983 1.00 . A A . 151 VAL C 1 1
4 7756 1 1 96 VAL CA C -17.036 7.682 -2.085 1.00 . A A . 151 VAL CA 1 1
4 7757 1 1 96 VAL CB C -17.884 7.518 -3.409 1.00 . A A . 151 VAL CB 1 1
4 7758 1 1 96 VAL CG1 C -17.105 7.815 -4.680 1.00 . A A . 151 VAL CG1 1 1
4 7759 1 1 96 VAL CG2 C -18.722 6.233 -3.490 1.00 . A A . 151 VAL CG2 1 1
4 7760 1 1 96 VAL H H -15.420 6.393 -2.085 1.00 . A A . 151 VAL H 1 1
4 7761 1 1 96 VAL HA H -17.072 8.709 -1.744 1.00 . A A . 151 VAL HA 1 1
4 7762 1 1 96 VAL HB H -18.569 8.347 -3.333 1.00 . A A . 151 VAL HB 1 1
4 7763 1 1 96 VAL HG11 H -16.667 8.801 -4.586 1.00 . A A . 151 VAL HG11 1 1
4 7764 1 1 96 VAL HG12 H -16.320 7.085 -4.816 1.00 . A A . 151 VAL HG12 1 1
4 7765 1 1 96 VAL HG13 H -17.772 7.793 -5.529 1.00 . A A . 151 VAL HG13 1 1
4 7766 1 1 96 VAL HG21 H -18.156 5.371 -3.172 1.00 . A A . 151 VAL HG21 1 1
4 7767 1 1 96 VAL HG22 H -19.557 6.365 -2.816 1.00 . A A . 151 VAL HG22 1 1
4 7768 1 1 96 VAL HG23 H -19.109 6.103 -4.489 1.00 . A A . 151 VAL HG23 1 1
4 7769 1 1 96 VAL N N -15.672 7.338 -2.192 1.00 . A A . 151 VAL N 1 1
4 7770 1 1 96 VAL O O -17.219 5.639 -0.874 1.00 . A A . 151 VAL O 1 1
4 7771 1 1 97 PHE C C -20.467 6.793 0.748 1.00 . A A . 152 PHE C 1 1
4 7772 1 1 97 PHE CA C -18.984 6.687 0.897 1.00 . A A . 152 PHE CA 1 1
4 7773 1 1 97 PHE CB C -18.498 7.255 2.223 1.00 . A A . 152 PHE CB 1 1
4 7774 1 1 97 PHE CD1 C -18.401 5.158 3.555 1.00 . A A . 152 PHE CD1 1 1
4 7775 1 1 97 PHE CD2 C -19.732 6.952 4.381 1.00 . A A . 152 PHE CD2 1 1
4 7776 1 1 97 PHE CE1 C -18.743 4.395 4.649 1.00 . A A . 152 PHE CE1 1 1
4 7777 1 1 97 PHE CE2 C -20.078 6.197 5.481 1.00 . A A . 152 PHE CE2 1 1
4 7778 1 1 97 PHE CG C -18.890 6.441 3.410 1.00 . A A . 152 PHE CG 1 1
4 7779 1 1 97 PHE CZ C -19.582 4.915 5.618 1.00 . A A . 152 PHE CZ 1 1
4 7780 1 1 97 PHE H H -18.633 8.326 -0.302 1.00 . A A . 152 PHE H 1 1
4 7781 1 1 97 PHE HA H -18.692 5.655 0.823 1.00 . A A . 152 PHE HA 1 1
4 7782 1 1 97 PHE HB2 H -17.418 7.288 2.203 1.00 . A A . 152 PHE HB2 1 1
4 7783 1 1 97 PHE HB3 H -18.889 8.254 2.349 1.00 . A A . 152 PHE HB3 1 1
4 7784 1 1 97 PHE HD1 H -20.119 7.956 4.272 1.00 . A A . 152 PHE HD1 1 1
4 7785 1 1 97 PHE HD2 H -17.753 4.758 2.786 1.00 . A A . 152 PHE HD2 1 1
4 7786 1 1 97 PHE HE1 H -20.736 6.605 6.234 1.00 . A A . 152 PHE HE1 1 1
4 7787 1 1 97 PHE HE2 H -18.351 3.394 4.753 1.00 . A A . 152 PHE HE2 1 1
4 7788 1 1 97 PHE HZ H -19.849 4.320 6.478 1.00 . A A . 152 PHE HZ 1 1
4 7789 1 1 97 PHE N N -18.401 7.377 -0.171 1.00 . A A . 152 PHE N 1 1
4 7790 1 1 97 PHE O O -21.038 7.864 0.897 1.00 . A A . 152 PHE O 1 1
4 7791 1 1 98 ASN C C -22.920 6.547 -0.978 1.00 . A A . 153 ASN C 1 1
4 7792 1 1 98 ASN CA C -22.490 5.539 0.101 1.00 . A A . 153 ASN CA 1 1
4 7793 1 1 98 ASN CB C -23.286 5.702 1.406 1.00 . A A . 153 ASN CB 1 1
4 7794 1 1 98 ASN CG C -24.562 4.869 1.422 1.00 . A A . 153 ASN CG 1 1
4 7795 1 1 98 ASN H H -20.486 4.886 0.258 1.00 . A A . 153 ASN H 1 1
4 7796 1 1 98 ASN HA H -22.643 4.547 -0.296 1.00 . A A . 153 ASN HA 1 1
4 7797 1 1 98 ASN HB2 H -22.669 5.395 2.237 1.00 . A A . 153 ASN HB2 1 1
4 7798 1 1 98 ASN HB3 H -23.554 6.741 1.528 1.00 . A A . 153 ASN HB3 1 1
4 7799 1 1 98 ASN HD21 H -24.292 4.497 3.337 1.00 . A A . 153 ASN HD21 1 1
4 7800 1 1 98 ASN HD22 H -25.693 3.779 2.614 1.00 . A A . 153 ASN HD22 1 1
4 7801 1 1 98 ASN N N -21.055 5.684 0.361 1.00 . A A . 153 ASN N 1 1
4 7802 1 1 98 ASN ND2 N -24.887 4.331 2.576 1.00 . A A . 153 ASN ND2 1 1
4 7803 1 1 98 ASN O O -23.999 7.111 -0.950 1.00 . A A . 153 ASN O 1 1
4 7804 1 1 98 ASN OD1 O -25.198 4.647 0.405 1.00 . A A . 153 ASN OD1 1 1
4 7805 1 1 99 GLY C C -21.653 9.020 -2.833 1.00 . A A . 154 GLY C 1 1
4 7806 1 1 99 GLY CA C -22.270 7.657 -3.050 1.00 . A A . 154 GLY CA 1 1
4 7807 1 1 99 GLY H H -21.168 6.279 -1.876 1.00 . A A . 154 GLY H 1 1
4 7808 1 1 99 GLY HA2 H -21.849 7.233 -3.947 1.00 . A A . 154 GLY HA2 1 1
4 7809 1 1 99 GLY HA3 H -23.337 7.774 -3.168 1.00 . A A . 154 GLY HA3 1 1
4 7810 1 1 99 GLY N N -22.019 6.753 -1.939 1.00 . A A . 154 GLY N 1 1
4 7811 1 1 99 GLY O O -21.365 9.748 -3.776 1.00 . A A . 154 GLY O 1 1
4 7812 1 1 100 THR C C -19.416 10.669 -1.350 1.00 . A A . 155 THR C 1 1
4 7813 1 1 100 THR CA C -20.886 10.601 -1.191 1.00 . A A . 155 THR CA 1 1
4 7814 1 1 100 THR CB C -21.359 10.917 0.235 1.00 . A A . 155 THR CB 1 1
4 7815 1 1 100 THR CG2 C -20.604 12.063 0.884 1.00 . A A . 155 THR CG2 1 1
4 7816 1 1 100 THR H H -21.548 8.631 -0.921 1.00 . A A . 155 THR H 1 1
4 7817 1 1 100 THR HA H -21.135 11.407 -1.861 1.00 . A A . 155 THR HA 1 1
4 7818 1 1 100 THR HB H -21.185 10.010 0.797 1.00 . A A . 155 THR HB 1 1
4 7819 1 1 100 THR HG1 H -23.220 10.332 -0.005 1.00 . A A . 155 THR HG1 1 1
4 7820 1 1 100 THR HG21 H -20.664 12.949 0.271 1.00 . A A . 155 THR HG21 1 1
4 7821 1 1 100 THR HG22 H -21.008 12.247 1.868 1.00 . A A . 155 THR HG22 1 1
4 7822 1 1 100 THR HG23 H -19.576 11.739 0.979 1.00 . A A . 155 THR HG23 1 1
4 7823 1 1 100 THR N N -21.401 9.318 -1.605 1.00 . A A . 155 THR N 1 1
4 7824 1 1 100 THR O O -18.681 9.847 -0.872 1.00 . A A . 155 THR O 1 1
4 7825 1 1 100 THR OG1 O -22.774 11.146 0.248 1.00 . A A . 155 THR OG1 1 1
4 7826 1 1 101 LYS C C -16.857 12.289 -1.251 1.00 . A A . 156 LYS C 1 1
4 7827 1 1 101 LYS CA C -17.716 11.842 -2.404 1.00 . A A . 156 LYS CA 1 1
4 7828 1 1 101 LYS CB C -17.690 12.871 -3.452 1.00 . A A . 156 LYS CB 1 1
4 7829 1 1 101 LYS CD C -17.060 11.410 -5.298 1.00 . A A . 156 LYS CD 1 1
4 7830 1 1 101 LYS CE C -15.856 10.985 -6.149 1.00 . A A . 156 LYS CE 1 1
4 7831 1 1 101 LYS CG C -16.687 12.588 -4.444 1.00 . A A . 156 LYS CG 1 1
4 7832 1 1 101 LYS H H -19.639 12.360 -2.339 1.00 . A A . 156 LYS H 1 1
4 7833 1 1 101 LYS HA H -17.318 10.936 -2.828 1.00 . A A . 156 LYS HA 1 1
4 7834 1 1 101 LYS HB2 H -18.658 12.987 -3.906 1.00 . A A . 156 LYS HB2 1 1
4 7835 1 1 101 LYS HB3 H -17.401 13.781 -2.949 1.00 . A A . 156 LYS HB3 1 1
4 7836 1 1 101 LYS HD2 H -17.454 10.623 -4.671 1.00 . A A . 156 LYS HD2 1 1
4 7837 1 1 101 LYS HD3 H -17.867 11.723 -5.944 1.00 . A A . 156 LYS HD3 1 1
4 7838 1 1 101 LYS HE2 H -16.105 10.073 -6.674 1.00 . A A . 156 LYS HE2 1 1
4 7839 1 1 101 LYS HE3 H -15.644 11.764 -6.867 1.00 . A A . 156 LYS HE3 1 1
4 7840 1 1 101 LYS HG2 H -16.500 13.474 -5.023 1.00 . A A . 156 LYS HG2 1 1
4 7841 1 1 101 LYS HG3 H -15.864 12.282 -3.819 1.00 . A A . 156 LYS HG3 1 1
4 7842 1 1 101 LYS HZ1 H -14.772 10.100 -4.511 1.00 . A A . 156 LYS HZ1 1 1
4 7843 1 1 101 LYS HZ2 H -13.814 10.431 -5.874 1.00 . A A . 156 LYS HZ2 1 1
4 7844 1 1 101 LYS HZ3 H -14.321 11.649 -4.882 1.00 . A A . 156 LYS HZ3 1 1
4 7845 1 1 101 LYS N N -19.020 11.664 -2.037 1.00 . A A . 156 LYS N 1 1
4 7846 1 1 101 LYS NZ N -14.634 10.744 -5.316 1.00 . A A . 156 LYS NZ 1 1
4 7847 1 1 101 LYS O O -17.267 13.105 -0.434 1.00 . A A . 156 LYS O 1 1
4 7848 1 1 102 ASN C C -13.341 11.803 -0.868 1.00 . A A . 157 ASN C 1 1
4 7849 1 1 102 ASN CA C -14.693 12.100 -0.258 1.00 . A A . 157 ASN CA 1 1
4 7850 1 1 102 ASN CB C -14.905 11.332 1.050 1.00 . A A . 157 ASN CB 1 1
4 7851 1 1 102 ASN CG C -13.790 11.526 2.048 1.00 . A A . 157 ASN CG 1 1
4 7852 1 1 102 ASN H H -15.429 11.039 -1.842 1.00 . A A . 157 ASN H 1 1
4 7853 1 1 102 ASN HA H -14.805 13.159 -0.086 1.00 . A A . 157 ASN HA 1 1
4 7854 1 1 102 ASN HB2 H -15.819 11.678 1.505 1.00 . A A . 157 ASN HB2 1 1
4 7855 1 1 102 ASN HB3 H -14.986 10.280 0.821 1.00 . A A . 157 ASN HB3 1 1
4 7856 1 1 102 ASN HD21 H -12.924 9.878 1.413 1.00 . A A . 157 ASN HD21 1 1
4 7857 1 1 102 ASN HD22 H -12.124 10.738 2.672 1.00 . A A . 157 ASN HD22 1 1
4 7858 1 1 102 ASN N N -15.684 11.742 -1.207 1.00 . A A . 157 ASN N 1 1
4 7859 1 1 102 ASN ND2 N -12.860 10.625 2.046 1.00 . A A . 157 ASN ND2 1 1
4 7860 1 1 102 ASN O O -12.961 10.649 -1.034 1.00 . A A . 157 ASN O 1 1
4 7861 1 1 102 ASN OD1 O -13.792 12.459 2.836 1.00 . A A . 157 ASN OD1 1 1
4 7862 1 1 103 ASP C C -10.348 13.354 -1.015 1.00 . A A . 158 ASP C 1 1
4 7863 1 1 103 ASP CA C -11.373 12.695 -1.887 1.00 . A A . 158 ASP CA 1 1
4 7864 1 1 103 ASP CB C -11.409 13.332 -3.290 1.00 . A A . 158 ASP CB 1 1
4 7865 1 1 103 ASP CG C -12.361 12.620 -4.248 1.00 . A A . 158 ASP CG 1 1
4 7866 1 1 103 ASP H H -12.989 13.729 -1.076 1.00 . A A . 158 ASP H 1 1
4 7867 1 1 103 ASP HA H -11.143 11.644 -1.972 1.00 . A A . 158 ASP HA 1 1
4 7868 1 1 103 ASP HB2 H -11.739 14.355 -3.188 1.00 . A A . 158 ASP HB2 1 1
4 7869 1 1 103 ASP HB3 H -10.413 13.315 -3.705 1.00 . A A . 158 ASP HB3 1 1
4 7870 1 1 103 ASP N N -12.654 12.824 -1.239 1.00 . A A . 158 ASP N 1 1
4 7871 1 1 103 ASP O O -10.458 14.535 -0.701 1.00 . A A . 158 ASP O 1 1
4 7872 1 1 103 ASP OD1 O -13.590 12.832 -4.167 1.00 . A A . 158 ASP OD1 1 1
4 7873 1 1 103 ASP OD2 O -11.912 11.810 -5.087 1.00 . A A . 158 ASP OD2 1 1
4 7874 1 1 104 PHE C C -7.078 12.407 0.133 1.00 . A A . 159 PHE C 1 1
4 7875 1 1 104 PHE CA C -8.407 13.066 0.374 1.00 . A A . 159 PHE CA 1 1
4 7876 1 1 104 PHE CB C -8.910 12.727 1.796 1.00 . A A . 159 PHE CB 1 1
4 7877 1 1 104 PHE CD1 C -9.801 10.400 1.366 1.00 . A A . 159 PHE CD1 1 1
4 7878 1 1 104 PHE CD2 C -8.260 10.694 3.154 1.00 . A A . 159 PHE CD2 1 1
4 7879 1 1 104 PHE CE1 C -9.874 9.065 1.638 1.00 . A A . 159 PHE CE1 1 1
4 7880 1 1 104 PHE CE2 C -8.344 9.349 3.431 1.00 . A A . 159 PHE CE2 1 1
4 7881 1 1 104 PHE CG C -8.990 11.241 2.111 1.00 . A A . 159 PHE CG 1 1
4 7882 1 1 104 PHE CZ C -9.149 8.536 2.669 1.00 . A A . 159 PHE CZ 1 1
4 7883 1 1 104 PHE H H -9.262 11.694 -0.971 1.00 . A A . 159 PHE H 1 1
4 7884 1 1 104 PHE HA H -8.311 14.138 0.288 1.00 . A A . 159 PHE HA 1 1
4 7885 1 1 104 PHE HB2 H -8.279 13.196 2.536 1.00 . A A . 159 PHE HB2 1 1
4 7886 1 1 104 PHE HB3 H -9.910 13.125 1.871 1.00 . A A . 159 PHE HB3 1 1
4 7887 1 1 104 PHE HD1 H -10.379 10.811 0.551 1.00 . A A . 159 PHE HD1 1 1
4 7888 1 1 104 PHE HD2 H -7.615 11.312 3.761 1.00 . A A . 159 PHE HD2 1 1
4 7889 1 1 104 PHE HE1 H -10.513 8.427 1.044 1.00 . A A . 159 PHE HE1 1 1
4 7890 1 1 104 PHE HE2 H -7.770 8.928 4.245 1.00 . A A . 159 PHE HE2 1 1
4 7891 1 1 104 PHE HZ H -9.206 7.478 2.871 1.00 . A A . 159 PHE HZ 1 1
4 7892 1 1 104 PHE N N -9.370 12.599 -0.603 1.00 . A A . 159 PHE N 1 1
4 7893 1 1 104 PHE O O -6.991 11.468 -0.648 1.00 . A A . 159 PHE O 1 1
4 7894 1 1 105 GLU C C -4.291 11.758 1.989 1.00 . A A . 160 GLU C 1 1
4 7895 1 1 105 GLU CA C -4.761 12.305 0.660 1.00 . A A . 160 GLU CA 1 1
4 7896 1 1 105 GLU CB C -3.805 13.330 0.054 1.00 . A A . 160 GLU CB 1 1
4 7897 1 1 105 GLU CD C -1.720 13.596 -1.307 1.00 . A A . 160 GLU CD 1 1
4 7898 1 1 105 GLU CG C -2.447 12.780 -0.272 1.00 . A A . 160 GLU CG 1 1
4 7899 1 1 105 GLU H H -6.178 13.595 1.452 1.00 . A A . 160 GLU H 1 1
4 7900 1 1 105 GLU HA H -4.848 11.458 0.000 1.00 . A A . 160 GLU HA 1 1
4 7901 1 1 105 GLU HB2 H -4.233 13.730 -0.851 1.00 . A A . 160 GLU HB2 1 1
4 7902 1 1 105 GLU HB3 H -3.680 14.137 0.760 1.00 . A A . 160 GLU HB3 1 1
4 7903 1 1 105 GLU HG2 H -1.857 12.760 0.633 1.00 . A A . 160 GLU HG2 1 1
4 7904 1 1 105 GLU HG3 H -2.562 11.772 -0.644 1.00 . A A . 160 GLU HG3 1 1
4 7905 1 1 105 GLU N N -6.066 12.864 0.811 1.00 . A A . 160 GLU N 1 1
4 7906 1 1 105 GLU O O -4.394 12.428 3.023 1.00 . A A . 160 GLU O 1 1
4 7907 1 1 105 GLU OE1 O -1.025 14.546 -0.963 1.00 . A A . 160 GLU OE1 1 1
4 7908 1 1 105 GLU OE2 O -1.804 13.247 -2.496 1.00 . A A . 160 GLU OE2 1 1
4 7909 1 1 106 ILE C C -1.945 9.907 3.335 1.00 . A A . 161 ILE C 1 1
4 7910 1 1 106 ILE CA C -3.434 9.852 3.177 1.00 . A A . 161 ILE CA 1 1
4 7911 1 1 106 ILE CB C -3.883 8.361 3.212 1.00 . A A . 161 ILE CB 1 1
4 7912 1 1 106 ILE CD1 C -3.507 6.046 2.192 1.00 . A A . 161 ILE CD1 1 1
4 7913 1 1 106 ILE CG1 C -3.111 7.503 2.194 1.00 . A A . 161 ILE CG1 1 1
4 7914 1 1 106 ILE CG2 C -5.361 8.263 2.962 1.00 . A A . 161 ILE CG2 1 1
4 7915 1 1 106 ILE H H -3.736 10.071 1.103 1.00 . A A . 161 ILE H 1 1
4 7916 1 1 106 ILE HA H -3.876 10.359 4.022 1.00 . A A . 161 ILE HA 1 1
4 7917 1 1 106 ILE HB H -3.722 7.975 4.205 1.00 . A A . 161 ILE HB 1 1
4 7918 1 1 106 ILE HD11 H -4.577 5.976 2.072 1.00 . A A . 161 ILE HD11 1 1
4 7919 1 1 106 ILE HD12 H -3.029 5.543 1.367 1.00 . A A . 161 ILE HD12 1 1
4 7920 1 1 106 ILE HD13 H -3.223 5.594 3.132 1.00 . A A . 161 ILE HD13 1 1
4 7921 1 1 106 ILE HG12 H -3.262 7.897 1.200 1.00 . A A . 161 ILE HG12 1 1
4 7922 1 1 106 ILE HG13 H -2.058 7.560 2.428 1.00 . A A . 161 ILE HG13 1 1
4 7923 1 1 106 ILE HG21 H -5.589 8.683 1.994 1.00 . A A . 161 ILE HG21 1 1
4 7924 1 1 106 ILE HG22 H -5.672 7.230 2.995 1.00 . A A . 161 ILE HG22 1 1
4 7925 1 1 106 ILE HG23 H -5.876 8.820 3.729 1.00 . A A . 161 ILE HG23 1 1
4 7926 1 1 106 ILE N N -3.837 10.527 1.970 1.00 . A A . 161 ILE N 1 1
4 7927 1 1 106 ILE O O -1.210 10.103 2.364 1.00 . A A . 161 ILE O 1 1
4 7928 1 1 107 ASN C C 0.125 8.541 5.769 1.00 . A A . 162 ASN C 1 1
4 7929 1 1 107 ASN CA C -0.126 9.713 4.888 1.00 . A A . 162 ASN CA 1 1
4 7930 1 1 107 ASN CB C 0.275 11.012 5.599 1.00 . A A . 162 ASN CB 1 1
4 7931 1 1 107 ASN CG C 0.380 12.202 4.647 1.00 . A A . 162 ASN CG 1 1
4 7932 1 1 107 ASN H H -2.144 9.540 5.274 1.00 . A A . 162 ASN H 1 1
4 7933 1 1 107 ASN HA H 0.450 9.609 3.981 1.00 . A A . 162 ASN HA 1 1
4 7934 1 1 107 ASN HB2 H -0.463 11.208 6.359 1.00 . A A . 162 ASN HB2 1 1
4 7935 1 1 107 ASN HB3 H 1.223 10.862 6.094 1.00 . A A . 162 ASN HB3 1 1
4 7936 1 1 107 ASN HD21 H -1.568 12.610 4.808 1.00 . A A . 162 ASN HD21 1 1
4 7937 1 1 107 ASN HD22 H -0.659 13.621 3.746 1.00 . A A . 162 ASN HD22 1 1
4 7938 1 1 107 ASN N N -1.514 9.718 4.544 1.00 . A A . 162 ASN N 1 1
4 7939 1 1 107 ASN ND2 N -0.725 12.882 4.388 1.00 . A A . 162 ASN ND2 1 1
4 7940 1 1 107 ASN O O -0.438 8.431 6.841 1.00 . A A . 162 ASN O 1 1
4 7941 1 1 107 ASN OD1 O 1.445 12.491 4.127 1.00 . A A . 162 ASN OD1 1 1
4 7942 1 1 108 GLN C C 2.682 6.203 5.903 1.00 . A A . 163 GLN C 1 1
4 7943 1 1 108 GLN CA C 1.223 6.465 6.055 1.00 . A A . 163 GLN CA 1 1
4 7944 1 1 108 GLN CB C 0.464 5.239 5.575 1.00 . A A . 163 GLN CB 1 1
4 7945 1 1 108 GLN CD C -1.734 4.055 5.361 1.00 . A A . 163 GLN CD 1 1
4 7946 1 1 108 GLN CG C -1.047 5.390 5.483 1.00 . A A . 163 GLN CG 1 1
4 7947 1 1 108 GLN H H 1.248 7.761 4.387 1.00 . A A . 163 GLN H 1 1
4 7948 1 1 108 GLN HA H 1.004 6.608 7.103 1.00 . A A . 163 GLN HA 1 1
4 7949 1 1 108 GLN HB2 H 0.833 4.958 4.600 1.00 . A A . 163 GLN HB2 1 1
4 7950 1 1 108 GLN HB3 H 0.674 4.440 6.270 1.00 . A A . 163 GLN HB3 1 1
4 7951 1 1 108 GLN HE21 H -0.184 3.323 4.404 1.00 . A A . 163 GLN HE21 1 1
4 7952 1 1 108 GLN HE22 H -1.486 2.221 4.728 1.00 . A A . 163 GLN HE22 1 1
4 7953 1 1 108 GLN HG2 H -1.420 5.900 6.359 1.00 . A A . 163 GLN HG2 1 1
4 7954 1 1 108 GLN HG3 H -1.281 5.976 4.607 1.00 . A A . 163 GLN HG3 1 1
4 7955 1 1 108 GLN N N 0.884 7.633 5.293 1.00 . A A . 163 GLN N 1 1
4 7956 1 1 108 GLN NE2 N -1.075 3.105 4.760 1.00 . A A . 163 GLN NE2 1 1
4 7957 1 1 108 GLN O O 3.254 6.476 4.858 1.00 . A A . 163 GLN O 1 1
4 7958 1 1 108 GLN OE1 O -2.851 3.885 5.799 1.00 . A A . 163 GLN OE1 1 1
4 7959 1 1 109 LEU C C 4.792 3.846 6.628 1.00 . A A . 164 LEU C 1 1
4 7960 1 1 109 LEU CA C 4.658 5.349 6.851 1.00 . A A . 164 LEU CA 1 1
4 7961 1 1 109 LEU CB C 5.438 5.855 8.087 1.00 . A A . 164 LEU CB 1 1
4 7962 1 1 109 LEU CD1 C 7.588 5.546 9.314 1.00 . A A . 164 LEU CD1 1 1
4 7963 1 1 109 LEU CD2 C 5.656 4.114 9.886 1.00 . A A . 164 LEU CD2 1 1
4 7964 1 1 109 LEU CG C 6.379 4.847 8.761 1.00 . A A . 164 LEU CG 1 1
4 7965 1 1 109 LEU H H 2.783 5.553 7.749 1.00 . A A . 164 LEU H 1 1
4 7966 1 1 109 LEU HA H 5.051 5.832 5.969 1.00 . A A . 164 LEU HA 1 1
4 7967 1 1 109 LEU HB2 H 6.046 6.681 7.746 1.00 . A A . 164 LEU HB2 1 1
4 7968 1 1 109 LEU HB3 H 4.736 6.241 8.820 1.00 . A A . 164 LEU HB3 1 1
4 7969 1 1 109 LEU HD11 H 7.306 6.285 10.047 1.00 . A A . 164 LEU HD11 1 1
4 7970 1 1 109 LEU HD12 H 8.245 4.806 9.750 1.00 . A A . 164 LEU HD12 1 1
4 7971 1 1 109 LEU HD13 H 8.140 6.013 8.510 1.00 . A A . 164 LEU HD13 1 1
4 7972 1 1 109 LEU HD21 H 4.807 3.586 9.475 1.00 . A A . 164 LEU HD21 1 1
4 7973 1 1 109 LEU HD22 H 6.333 3.409 10.347 1.00 . A A . 164 LEU HD22 1 1
4 7974 1 1 109 LEU HD23 H 5.311 4.829 10.618 1.00 . A A . 164 LEU HD23 1 1
4 7975 1 1 109 LEU HG H 6.705 4.115 8.037 1.00 . A A . 164 LEU HG 1 1
4 7976 1 1 109 LEU N N 3.286 5.710 6.916 1.00 . A A . 164 LEU N 1 1
4 7977 1 1 109 LEU O O 4.084 3.054 7.244 1.00 . A A . 164 LEU O 1 1
4 7978 1 1 110 ILE C C 7.364 1.777 5.471 1.00 . A A . 165 ILE C 1 1
4 7979 1 1 110 ILE CA C 5.881 2.092 5.369 1.00 . A A . 165 ILE CA 1 1
4 7980 1 1 110 ILE CB C 5.338 1.746 3.912 1.00 . A A . 165 ILE CB 1 1
4 7981 1 1 110 ILE CD1 C 2.854 2.197 4.417 1.00 . A A . 165 ILE CD1 1 1
4 7982 1 1 110 ILE CG1 C 3.895 1.226 3.929 1.00 . A A . 165 ILE CG1 1 1
4 7983 1 1 110 ILE CG2 C 6.227 0.770 3.155 1.00 . A A . 165 ILE CG2 1 1
4 7984 1 1 110 ILE H H 6.171 4.163 5.252 1.00 . A A . 165 ILE H 1 1
4 7985 1 1 110 ILE HA H 5.355 1.479 6.084 1.00 . A A . 165 ILE HA 1 1
4 7986 1 1 110 ILE HB H 5.354 2.671 3.353 1.00 . A A . 165 ILE HB 1 1
4 7987 1 1 110 ILE HD11 H 2.846 3.077 3.791 1.00 . A A . 165 ILE HD11 1 1
4 7988 1 1 110 ILE HD12 H 1.885 1.718 4.400 1.00 . A A . 165 ILE HD12 1 1
4 7989 1 1 110 ILE HD13 H 3.076 2.478 5.436 1.00 . A A . 165 ILE HD13 1 1
4 7990 1 1 110 ILE HG12 H 3.621 0.924 2.931 1.00 . A A . 165 ILE HG12 1 1
4 7991 1 1 110 ILE HG13 H 3.876 0.358 4.573 1.00 . A A . 165 ILE HG13 1 1
4 7992 1 1 110 ILE HG21 H 6.371 -0.114 3.759 1.00 . A A . 165 ILE HG21 1 1
4 7993 1 1 110 ILE HG22 H 5.754 0.488 2.226 1.00 . A A . 165 ILE HG22 1 1
4 7994 1 1 110 ILE HG23 H 7.185 1.229 2.967 1.00 . A A . 165 ILE HG23 1 1
4 7995 1 1 110 ILE N N 5.641 3.475 5.720 1.00 . A A . 165 ILE N 1 1
4 7996 1 1 110 ILE O O 8.199 2.577 5.083 1.00 . A A . 165 ILE O 1 1
4 7997 1 1 111 GLN C C 9.169 -0.904 5.020 1.00 . A A . 166 GLN C 1 1
4 7998 1 1 111 GLN CA C 9.025 0.199 6.054 1.00 . A A . 166 GLN CA 1 1
4 7999 1 1 111 GLN CB C 9.446 -0.287 7.435 1.00 . A A . 166 GLN CB 1 1
4 8000 1 1 111 GLN CD C 11.347 -1.087 8.881 1.00 . A A . 166 GLN CD 1 1
4 8001 1 1 111 GLN CG C 10.921 -0.640 7.513 1.00 . A A . 166 GLN CG 1 1
4 8002 1 1 111 GLN H H 6.990 0.104 6.466 1.00 . A A . 166 GLN H 1 1
4 8003 1 1 111 GLN HA H 9.641 1.035 5.757 1.00 . A A . 166 GLN HA 1 1
4 8004 1 1 111 GLN HB2 H 9.238 0.487 8.159 1.00 . A A . 166 GLN HB2 1 1
4 8005 1 1 111 GLN HB3 H 8.873 -1.169 7.683 1.00 . A A . 166 GLN HB3 1 1
4 8006 1 1 111 GLN HE21 H 11.656 0.780 9.398 1.00 . A A . 166 GLN HE21 1 1
4 8007 1 1 111 GLN HE22 H 11.985 -0.414 10.609 1.00 . A A . 166 GLN HE22 1 1
4 8008 1 1 111 GLN HG2 H 11.106 -1.453 6.826 1.00 . A A . 166 GLN HG2 1 1
4 8009 1 1 111 GLN HG3 H 11.506 0.220 7.223 1.00 . A A . 166 GLN HG3 1 1
4 8010 1 1 111 GLN N N 7.684 0.653 6.039 1.00 . A A . 166 GLN N 1 1
4 8011 1 1 111 GLN NE2 N 11.696 -0.148 9.711 1.00 . A A . 166 GLN NE2 1 1
4 8012 1 1 111 GLN O O 8.374 -1.863 4.995 1.00 . A A . 166 GLN O 1 1
4 8013 1 1 111 GLN OE1 O 11.337 -2.264 9.190 1.00 . A A . 166 GLN OE1 1 1
4 8014 1 1 112 ILE C C 11.616 -2.534 3.488 1.00 . A A . 167 ILE C 1 1
4 8015 1 1 112 ILE CA C 10.413 -1.687 3.123 1.00 . A A . 167 ILE CA 1 1
4 8016 1 1 112 ILE CB C 10.657 -0.951 1.779 1.00 . A A . 167 ILE CB 1 1
4 8017 1 1 112 ILE CD1 C 8.381 -1.233 0.632 1.00 . A A . 167 ILE CD1 1 1
4 8018 1 1 112 ILE CG1 C 9.354 -0.274 1.301 1.00 . A A . 167 ILE CG1 1 1
4 8019 1 1 112 ILE CG2 C 11.174 -1.929 0.720 1.00 . A A . 167 ILE CG2 1 1
4 8020 1 1 112 ILE H H 10.743 0.018 4.284 1.00 . A A . 167 ILE H 1 1
4 8021 1 1 112 ILE HA H 9.556 -2.334 3.013 1.00 . A A . 167 ILE HA 1 1
4 8022 1 1 112 ILE HB H 11.408 -0.192 1.941 1.00 . A A . 167 ILE HB 1 1
4 8023 1 1 112 ILE HD11 H 8.147 -2.039 1.313 1.00 . A A . 167 ILE HD11 1 1
4 8024 1 1 112 ILE HD12 H 7.478 -0.719 0.342 1.00 . A A . 167 ILE HD12 1 1
4 8025 1 1 112 ILE HD13 H 8.868 -1.647 -0.241 1.00 . A A . 167 ILE HD13 1 1
4 8026 1 1 112 ILE HG12 H 8.862 0.080 2.196 1.00 . A A . 167 ILE HG12 1 1
4 8027 1 1 112 ILE HG13 H 9.522 0.586 0.665 1.00 . A A . 167 ILE HG13 1 1
4 8028 1 1 112 ILE HG21 H 10.437 -2.702 0.546 1.00 . A A . 167 ILE HG21 1 1
4 8029 1 1 112 ILE HG22 H 11.364 -1.400 -0.202 1.00 . A A . 167 ILE HG22 1 1
4 8030 1 1 112 ILE HG23 H 12.085 -2.396 1.065 1.00 . A A . 167 ILE HG23 1 1
4 8031 1 1 112 ILE N N 10.142 -0.756 4.176 1.00 . A A . 167 ILE N 1 1
4 8032 1 1 112 ILE O O 12.670 -2.016 3.927 1.00 . A A . 167 ILE O 1 1
4 8033 1 1 113 LYS C C 12.129 -6.015 2.851 1.00 . A A . 168 LYS C 1 1
4 8034 1 1 113 LYS CA C 12.475 -4.766 3.621 1.00 . A A . 168 LYS CA 1 1
4 8035 1 1 113 LYS CB C 12.485 -5.069 5.124 1.00 . A A . 168 LYS CB 1 1
4 8036 1 1 113 LYS CD C 14.957 -5.202 5.733 1.00 . A A . 168 LYS CD 1 1
4 8037 1 1 113 LYS CE C 14.877 -4.147 6.802 1.00 . A A . 168 LYS CE 1 1
4 8038 1 1 113 LYS CG C 13.634 -5.941 5.616 1.00 . A A . 168 LYS CG 1 1
4 8039 1 1 113 LYS H H 10.593 -4.152 2.994 1.00 . A A . 168 LYS H 1 1
4 8040 1 1 113 LYS HA H 13.441 -4.400 3.311 1.00 . A A . 168 LYS HA 1 1
4 8041 1 1 113 LYS HB2 H 12.526 -4.134 5.662 1.00 . A A . 168 LYS HB2 1 1
4 8042 1 1 113 LYS HB3 H 11.558 -5.564 5.371 1.00 . A A . 168 LYS HB3 1 1
4 8043 1 1 113 LYS HD2 H 15.754 -5.883 5.988 1.00 . A A . 168 LYS HD2 1 1
4 8044 1 1 113 LYS HD3 H 15.176 -4.703 4.801 1.00 . A A . 168 LYS HD3 1 1
4 8045 1 1 113 LYS HE2 H 14.484 -3.265 6.314 1.00 . A A . 168 LYS HE2 1 1
4 8046 1 1 113 LYS HE3 H 14.206 -4.473 7.582 1.00 . A A . 168 LYS HE3 1 1
4 8047 1 1 113 LYS HG2 H 13.391 -6.267 6.615 1.00 . A A . 168 LYS HG2 1 1
4 8048 1 1 113 LYS HG3 H 13.752 -6.792 4.961 1.00 . A A . 168 LYS HG3 1 1
4 8049 1 1 113 LYS HZ1 H 16.855 -3.413 6.658 1.00 . A A . 168 LYS HZ1 1 1
4 8050 1 1 113 LYS HZ2 H 16.103 -3.110 8.117 1.00 . A A . 168 LYS HZ2 1 1
4 8051 1 1 113 LYS HZ3 H 16.662 -4.660 7.789 1.00 . A A . 168 LYS HZ3 1 1
4 8052 1 1 113 LYS N N 11.455 -3.813 3.335 1.00 . A A . 168 LYS N 1 1
4 8053 1 1 113 LYS NZ N 16.207 -3.830 7.364 1.00 . A A . 168 LYS NZ 1 1
4 8054 1 1 113 LYS O O 10.965 -6.385 2.790 1.00 . A A . 168 LYS O 1 1
4 8055 1 1 114 ASN C C 12.030 -7.770 0.312 1.00 . A A . 169 ASN C 1 1
4 8056 1 1 114 ASN CA C 12.965 -7.901 1.488 1.00 . A A . 169 ASN CA 1 1
4 8057 1 1 114 ASN CB C 12.409 -9.041 2.371 1.00 . A A . 169 ASN CB 1 1
4 8058 1 1 114 ASN CG C 13.341 -9.493 3.471 1.00 . A A . 169 ASN CG 1 1
4 8059 1 1 114 ASN H H 14.021 -6.232 2.314 1.00 . A A . 169 ASN H 1 1
4 8060 1 1 114 ASN HA H 13.934 -8.204 1.124 1.00 . A A . 169 ASN HA 1 1
4 8061 1 1 114 ASN HB2 H 11.506 -8.645 2.818 1.00 . A A . 169 ASN HB2 1 1
4 8062 1 1 114 ASN HB3 H 12.086 -9.862 1.752 1.00 . A A . 169 ASN HB3 1 1
4 8063 1 1 114 ASN HD21 H 12.331 -8.431 4.783 1.00 . A A . 169 ASN HD21 1 1
4 8064 1 1 114 ASN HD22 H 13.675 -9.348 5.396 1.00 . A A . 169 ASN HD22 1 1
4 8065 1 1 114 ASN N N 13.127 -6.633 2.255 1.00 . A A . 169 ASN N 1 1
4 8066 1 1 114 ASN ND2 N 13.095 -9.035 4.673 1.00 . A A . 169 ASN ND2 1 1
4 8067 1 1 114 ASN O O 11.325 -8.728 0.002 1.00 . A A . 169 ASN O 1 1
4 8068 1 1 114 ASN OD1 O 14.241 -10.291 3.258 1.00 . A A . 169 ASN OD1 1 1
4 8069 1 1 115 GLN C C 9.775 -6.400 -1.196 1.00 . A A . 170 GLN C 1 1
4 8070 1 1 115 GLN CA C 11.224 -6.392 -1.574 1.00 . A A . 170 GLN CA 1 1
4 8071 1 1 115 GLN CB C 11.516 -7.469 -2.625 1.00 . A A . 170 GLN CB 1 1
4 8072 1 1 115 GLN CD C 13.226 -6.557 -4.333 1.00 . A A . 170 GLN CD 1 1
4 8073 1 1 115 GLN CG C 12.966 -7.440 -3.104 1.00 . A A . 170 GLN CG 1 1
4 8074 1 1 115 GLN H H 12.652 -5.894 -0.093 1.00 . A A . 170 GLN H 1 1
4 8075 1 1 115 GLN HA H 11.458 -5.423 -1.988 1.00 . A A . 170 GLN HA 1 1
4 8076 1 1 115 GLN HB2 H 11.282 -8.420 -2.165 1.00 . A A . 170 GLN HB2 1 1
4 8077 1 1 115 GLN HB3 H 10.852 -7.322 -3.464 1.00 . A A . 170 GLN HB3 1 1
4 8078 1 1 115 GLN HE21 H 11.679 -5.424 -3.895 1.00 . A A . 170 GLN HE21 1 1
4 8079 1 1 115 GLN HE22 H 12.497 -4.994 -5.350 1.00 . A A . 170 GLN HE22 1 1
4 8080 1 1 115 GLN HG2 H 13.534 -7.016 -2.286 1.00 . A A . 170 GLN HG2 1 1
4 8081 1 1 115 GLN HG3 H 13.323 -8.443 -3.260 1.00 . A A . 170 GLN HG3 1 1
4 8082 1 1 115 GLN N N 12.058 -6.615 -0.381 1.00 . A A . 170 GLN N 1 1
4 8083 1 1 115 GLN NE2 N 12.404 -5.555 -4.537 1.00 . A A . 170 GLN NE2 1 1
4 8084 1 1 115 GLN O O 8.900 -6.629 -2.025 1.00 . A A . 170 GLN O 1 1
4 8085 1 1 115 GLN OE1 O 14.170 -6.812 -5.116 1.00 . A A . 170 GLN OE1 1 1
4 8086 1 1 116 LYS C C 8.019 -5.047 1.570 1.00 . A A . 171 LYS C 1 1
4 8087 1 1 116 LYS CA C 8.204 -6.142 0.554 1.00 . A A . 171 LYS CA 1 1
4 8088 1 1 116 LYS CB C 7.971 -7.483 1.273 1.00 . A A . 171 LYS CB 1 1
4 8089 1 1 116 LYS CD C 8.068 -9.954 1.299 1.00 . A A . 171 LYS CD 1 1
4 8090 1 1 116 LYS CE C 6.609 -10.296 1.422 1.00 . A A . 171 LYS CE 1 1
4 8091 1 1 116 LYS CG C 8.299 -8.729 0.475 1.00 . A A . 171 LYS CG 1 1
4 8092 1 1 116 LYS H H 10.239 -5.841 0.659 1.00 . A A . 171 LYS H 1 1
4 8093 1 1 116 LYS HA H 7.506 -6.059 -0.263 1.00 . A A . 171 LYS HA 1 1
4 8094 1 1 116 LYS HB2 H 8.583 -7.494 2.162 1.00 . A A . 171 LYS HB2 1 1
4 8095 1 1 116 LYS HB3 H 6.952 -7.560 1.604 1.00 . A A . 171 LYS HB3 1 1
4 8096 1 1 116 LYS HD2 H 8.625 -10.799 0.928 1.00 . A A . 171 LYS HD2 1 1
4 8097 1 1 116 LYS HD3 H 8.405 -9.658 2.282 1.00 . A A . 171 LYS HD3 1 1
4 8098 1 1 116 LYS HE2 H 6.500 -11.101 2.129 1.00 . A A . 171 LYS HE2 1 1
4 8099 1 1 116 LYS HE3 H 6.112 -9.408 1.781 1.00 . A A . 171 LYS HE3 1 1
4 8100 1 1 116 LYS HG2 H 7.688 -8.766 -0.412 1.00 . A A . 171 LYS HG2 1 1
4 8101 1 1 116 LYS HG3 H 9.339 -8.688 0.188 1.00 . A A . 171 LYS HG3 1 1
4 8102 1 1 116 LYS HZ1 H 6.450 -11.536 -0.258 1.00 . A A . 171 LYS HZ1 1 1
4 8103 1 1 116 LYS HZ2 H 4.981 -10.909 0.303 1.00 . A A . 171 LYS HZ2 1 1
4 8104 1 1 116 LYS HZ3 H 6.042 -9.935 -0.564 1.00 . A A . 171 LYS HZ3 1 1
4 8105 1 1 116 LYS N N 9.519 -6.098 0.047 1.00 . A A . 171 LYS N 1 1
4 8106 1 1 116 LYS NZ N 5.992 -10.698 0.146 1.00 . A A . 171 LYS NZ 1 1
4 8107 1 1 116 LYS O O 8.991 -4.424 2.029 1.00 . A A . 171 LYS O 1 1
4 8108 1 1 117 ILE C C 6.531 -4.852 4.226 1.00 . A A . 172 ILE C 1 1
4 8109 1 1 117 ILE CA C 6.464 -3.973 3.025 1.00 . A A . 172 ILE CA 1 1
4 8110 1 1 117 ILE CB C 5.040 -3.310 2.971 1.00 . A A . 172 ILE CB 1 1
4 8111 1 1 117 ILE CD1 C 4.510 -2.927 0.547 1.00 . A A . 172 ILE CD1 1 1
4 8112 1 1 117 ILE CG1 C 4.907 -2.317 1.842 1.00 . A A . 172 ILE CG1 1 1
4 8113 1 1 117 ILE CG2 C 4.675 -2.635 4.282 1.00 . A A . 172 ILE CG2 1 1
4 8114 1 1 117 ILE H H 6.106 -5.275 1.374 1.00 . A A . 172 ILE H 1 1
4 8115 1 1 117 ILE HA H 7.228 -3.214 3.109 1.00 . A A . 172 ILE HA 1 1
4 8116 1 1 117 ILE HB H 4.326 -4.106 2.816 1.00 . A A . 172 ILE HB 1 1
4 8117 1 1 117 ILE HD11 H 3.536 -3.376 0.668 1.00 . A A . 172 ILE HD11 1 1
4 8118 1 1 117 ILE HD12 H 4.479 -2.161 -0.212 1.00 . A A . 172 ILE HD12 1 1
4 8119 1 1 117 ILE HD13 H 5.231 -3.688 0.291 1.00 . A A . 172 ILE HD13 1 1
4 8120 1 1 117 ILE HG12 H 4.177 -1.579 2.131 1.00 . A A . 172 ILE HG12 1 1
4 8121 1 1 117 ILE HG13 H 5.859 -1.823 1.705 1.00 . A A . 172 ILE HG13 1 1
4 8122 1 1 117 ILE HG21 H 5.405 -1.871 4.504 1.00 . A A . 172 ILE HG21 1 1
4 8123 1 1 117 ILE HG22 H 3.693 -2.194 4.186 1.00 . A A . 172 ILE HG22 1 1
4 8124 1 1 117 ILE HG23 H 4.673 -3.366 5.076 1.00 . A A . 172 ILE HG23 1 1
4 8125 1 1 117 ILE N N 6.791 -4.819 1.911 1.00 . A A . 172 ILE N 1 1
4 8126 1 1 117 ILE O O 5.923 -5.922 4.254 1.00 . A A . 172 ILE O 1 1
4 8127 1 1 118 THR C C 6.653 -4.637 7.519 1.00 . A A . 173 THR C 1 1
4 8128 1 1 118 THR CA C 7.418 -5.245 6.345 1.00 . A A . 173 THR CA 1 1
4 8129 1 1 118 THR CB C 8.918 -5.461 6.669 1.00 . A A . 173 THR CB 1 1
4 8130 1 1 118 THR CG2 C 9.607 -4.141 6.931 1.00 . A A . 173 THR CG2 1 1
4 8131 1 1 118 THR H H 7.705 -3.575 5.087 1.00 . A A . 173 THR H 1 1
4 8132 1 1 118 THR HA H 6.976 -6.207 6.124 1.00 . A A . 173 THR HA 1 1
4 8133 1 1 118 THR HB H 9.377 -5.918 5.804 1.00 . A A . 173 THR HB 1 1
4 8134 1 1 118 THR HG1 H 8.571 -6.000 8.525 1.00 . A A . 173 THR HG1 1 1
4 8135 1 1 118 THR HG21 H 9.131 -3.643 7.761 1.00 . A A . 173 THR HG21 1 1
4 8136 1 1 118 THR HG22 H 10.655 -4.300 7.133 1.00 . A A . 173 THR HG22 1 1
4 8137 1 1 118 THR HG23 H 9.499 -3.537 6.040 1.00 . A A . 173 THR HG23 1 1
4 8138 1 1 118 THR N N 7.260 -4.447 5.181 1.00 . A A . 173 THR N 1 1
4 8139 1 1 118 THR O O 6.406 -5.310 8.512 1.00 . A A . 173 THR O 1 1
4 8140 1 1 118 THR OG1 O 9.089 -6.338 7.785 1.00 . A A . 173 THR OG1 1 1
4 8141 1 1 119 GLN C C 4.899 -1.421 7.781 1.00 . A A . 174 GLN C 1 1
4 8142 1 1 119 GLN CA C 5.511 -2.667 8.389 1.00 . A A . 174 GLN CA 1 1
4 8143 1 1 119 GLN CB C 6.427 -2.286 9.576 1.00 . A A . 174 GLN CB 1 1
4 8144 1 1 119 GLN CD C 4.502 -2.275 11.224 1.00 . A A . 174 GLN CD 1 1
4 8145 1 1 119 GLN CG C 5.707 -1.517 10.683 1.00 . A A . 174 GLN CG 1 1
4 8146 1 1 119 GLN H H 6.424 -2.899 6.531 1.00 . A A . 174 GLN H 1 1
4 8147 1 1 119 GLN HA H 4.719 -3.309 8.745 1.00 . A A . 174 GLN HA 1 1
4 8148 1 1 119 GLN HB2 H 6.839 -3.188 10.002 1.00 . A A . 174 GLN HB2 1 1
4 8149 1 1 119 GLN HB3 H 7.235 -1.671 9.206 1.00 . A A . 174 GLN HB3 1 1
4 8150 1 1 119 GLN HE21 H 3.544 -0.578 11.514 1.00 . A A . 174 GLN HE21 1 1
4 8151 1 1 119 GLN HE22 H 2.678 -2.018 11.905 1.00 . A A . 174 GLN HE22 1 1
4 8152 1 1 119 GLN HG2 H 6.400 -1.335 11.491 1.00 . A A . 174 GLN HG2 1 1
4 8153 1 1 119 GLN HG3 H 5.373 -0.570 10.284 1.00 . A A . 174 GLN HG3 1 1
4 8154 1 1 119 GLN N N 6.246 -3.381 7.366 1.00 . A A . 174 GLN N 1 1
4 8155 1 1 119 GLN NE2 N 3.484 -1.553 11.593 1.00 . A A . 174 GLN NE2 1 1
4 8156 1 1 119 GLN O O 5.567 -0.717 7.030 1.00 . A A . 174 GLN O 1 1
4 8157 1 1 119 GLN OE1 O 4.482 -3.498 11.259 1.00 . A A . 174 GLN OE1 1 1
4 8158 1 1 120 ARG C C 2.310 0.643 8.803 1.00 . A A . 175 ARG C 1 1
4 8159 1 1 120 ARG CA C 2.988 0.017 7.600 1.00 . A A . 175 ARG CA 1 1
4 8160 1 1 120 ARG CB C 1.922 -0.265 6.526 1.00 . A A . 175 ARG CB 1 1
4 8161 1 1 120 ARG CD C -0.415 -1.110 6.082 1.00 . A A . 175 ARG CD 1 1
4 8162 1 1 120 ARG CG C 0.728 -0.986 7.057 1.00 . A A . 175 ARG CG 1 1
4 8163 1 1 120 ARG CZ C -2.834 -1.376 6.723 1.00 . A A . 175 ARG CZ 1 1
4 8164 1 1 120 ARG H H 3.083 -1.807 8.566 1.00 . A A . 175 ARG H 1 1
4 8165 1 1 120 ARG HA H 3.732 0.693 7.209 1.00 . A A . 175 ARG HA 1 1
4 8166 1 1 120 ARG HB2 H 1.582 0.697 6.181 1.00 . A A . 175 ARG HB2 1 1
4 8167 1 1 120 ARG HB3 H 2.350 -0.829 5.710 1.00 . A A . 175 ARG HB3 1 1
4 8168 1 1 120 ARG HD2 H -0.648 -0.129 5.699 1.00 . A A . 175 ARG HD2 1 1
4 8169 1 1 120 ARG HD3 H -0.104 -1.780 5.295 1.00 . A A . 175 ARG HD3 1 1
4 8170 1 1 120 ARG HE H -1.242 -2.287 7.522 1.00 . A A . 175 ARG HE 1 1
4 8171 1 1 120 ARG HG2 H 1.033 -1.970 7.374 1.00 . A A . 175 ARG HG2 1 1
4 8172 1 1 120 ARG HG3 H 0.405 -0.401 7.904 1.00 . A A . 175 ARG HG3 1 1
4 8173 1 1 120 ARG HH11 H -2.871 -0.445 4.870 1.00 . A A . 175 ARG HH11 1 1
4 8174 1 1 120 ARG HH12 H -4.378 -0.601 5.681 1.00 . A A . 175 ARG HH12 1 1
4 8175 1 1 120 ARG HH21 H -3.226 -2.278 8.479 1.00 . A A . 175 ARG HH21 1 1
4 8176 1 1 120 ARG HH22 H -4.585 -1.492 7.731 1.00 . A A . 175 ARG HH22 1 1
4 8177 1 1 120 ARG N N 3.633 -1.182 8.043 1.00 . A A . 175 ARG N 1 1
4 8178 1 1 120 ARG NE N -1.531 -1.680 6.796 1.00 . A A . 175 ARG NE 1 1
4 8179 1 1 120 ARG NH1 N -3.372 -0.749 5.675 1.00 . A A . 175 ARG NH1 1 1
4 8180 1 1 120 ARG NH2 N -3.606 -1.761 7.704 1.00 . A A . 175 ARG NH2 1 1
4 8181 1 1 120 ARG O O 1.878 -0.062 9.703 1.00 . A A . 175 ARG O 1 1
4 8182 1 1 121 THR C C 1.013 3.891 9.412 1.00 . A A . 176 THR C 1 1
4 8183 1 1 121 THR CA C 1.558 2.586 9.918 1.00 . A A . 176 THR CA 1 1
4 8184 1 1 121 THR CB C 2.448 2.802 11.165 1.00 . A A . 176 THR CB 1 1
4 8185 1 1 121 THR CG2 C 1.625 3.320 12.338 1.00 . A A . 176 THR CG2 1 1
4 8186 1 1 121 THR H H 2.751 2.464 8.201 1.00 . A A . 176 THR H 1 1
4 8187 1 1 121 THR HA H 0.711 1.978 10.190 1.00 . A A . 176 THR HA 1 1
4 8188 1 1 121 THR HB H 3.209 3.523 10.910 1.00 . A A . 176 THR HB 1 1
4 8189 1 1 121 THR HG1 H 2.504 0.882 11.072 1.00 . A A . 176 THR HG1 1 1
4 8190 1 1 121 THR HG21 H 0.866 2.593 12.586 1.00 . A A . 176 THR HG21 1 1
4 8191 1 1 121 THR HG22 H 2.271 3.468 13.190 1.00 . A A . 176 THR HG22 1 1
4 8192 1 1 121 THR HG23 H 1.157 4.256 12.068 1.00 . A A . 176 THR HG23 1 1
4 8193 1 1 121 THR N N 2.263 1.921 8.864 1.00 . A A . 176 THR N 1 1
4 8194 1 1 121 THR O O 1.758 4.734 8.925 1.00 . A A . 176 THR O 1 1
4 8195 1 1 121 THR OG1 O 3.033 1.543 11.540 1.00 . A A . 176 THR OG1 1 1
4 8196 1 1 122 THR C C -0.607 6.297 10.081 1.00 . A A . 177 THR C 1 1
4 8197 1 1 122 THR CA C -0.947 5.208 9.061 1.00 . A A . 177 THR CA 1 1
4 8198 1 1 122 THR CB C -2.495 4.982 8.913 1.00 . A A . 177 THR CB 1 1
4 8199 1 1 122 THR CG2 C -3.156 4.592 10.236 1.00 . A A . 177 THR CG2 1 1
4 8200 1 1 122 THR H H -0.815 3.256 9.777 1.00 . A A . 177 THR H 1 1
4 8201 1 1 122 THR HA H -0.532 5.499 8.108 1.00 . A A . 177 THR HA 1 1
4 8202 1 1 122 THR HB H -2.633 4.176 8.206 1.00 . A A . 177 THR HB 1 1
4 8203 1 1 122 THR HG1 H -3.669 5.853 7.627 1.00 . A A . 177 THR HG1 1 1
4 8204 1 1 122 THR HG21 H -3.003 5.380 10.959 1.00 . A A . 177 THR HG21 1 1
4 8205 1 1 122 THR HG22 H -4.215 4.446 10.081 1.00 . A A . 177 THR HG22 1 1
4 8206 1 1 122 THR HG23 H -2.715 3.677 10.602 1.00 . A A . 177 THR HG23 1 1
4 8207 1 1 122 THR N N -0.283 4.008 9.452 1.00 . A A . 177 THR N 1 1
4 8208 1 1 122 THR O O -0.577 6.036 11.293 1.00 . A A . 177 THR O 1 1
4 8209 1 1 122 THR OG1 O -3.137 6.138 8.377 1.00 . A A . 177 THR OG1 1 1
4 8210 1 1 123 ILE C C -0.718 9.761 10.169 1.00 . A A . 178 ILE C 1 1
4 8211 1 1 123 ILE CA C 0.144 8.541 10.451 1.00 . A A . 178 ILE CA 1 1
4 8212 1 1 123 ILE CB C 1.642 8.930 10.236 1.00 . A A . 178 ILE CB 1 1
4 8213 1 1 123 ILE CD1 C 3.052 10.326 8.683 1.00 . A A . 178 ILE CD1 1 1
4 8214 1 1 123 ILE CG1 C 1.879 9.400 8.809 1.00 . A A . 178 ILE CG1 1 1
4 8215 1 1 123 ILE CG2 C 2.562 7.765 10.561 1.00 . A A . 178 ILE CG2 1 1
4 8216 1 1 123 ILE H H -0.310 7.629 8.629 1.00 . A A . 178 ILE H 1 1
4 8217 1 1 123 ILE HA H 0.009 8.235 11.477 1.00 . A A . 178 ILE HA 1 1
4 8218 1 1 123 ILE HB H 1.920 9.726 10.903 1.00 . A A . 178 ILE HB 1 1
4 8219 1 1 123 ILE HD11 H 3.945 9.824 9.023 1.00 . A A . 178 ILE HD11 1 1
4 8220 1 1 123 ILE HD12 H 3.159 10.637 7.656 1.00 . A A . 178 ILE HD12 1 1
4 8221 1 1 123 ILE HD13 H 2.860 11.190 9.304 1.00 . A A . 178 ILE HD13 1 1
4 8222 1 1 123 ILE HG12 H 2.075 8.536 8.190 1.00 . A A . 178 ILE HG12 1 1
4 8223 1 1 123 ILE HG13 H 0.998 9.902 8.444 1.00 . A A . 178 ILE HG13 1 1
4 8224 1 1 123 ILE HG21 H 2.315 6.936 9.915 1.00 . A A . 178 ILE HG21 1 1
4 8225 1 1 123 ILE HG22 H 3.586 8.062 10.390 1.00 . A A . 178 ILE HG22 1 1
4 8226 1 1 123 ILE HG23 H 2.432 7.473 11.592 1.00 . A A . 178 ILE HG23 1 1
4 8227 1 1 123 ILE N N -0.261 7.457 9.595 1.00 . A A . 178 ILE N 1 1
4 8228 1 1 123 ILE O O -1.414 9.824 9.143 1.00 . A A . 178 ILE O 1 1
4 8229 1 1 124 GLN C C -0.414 13.049 10.876 1.00 . A A . 179 GLN C 1 1
4 8230 1 1 124 GLN CA C -1.396 11.922 10.848 1.00 . A A . 179 GLN CA 1 1
4 8231 1 1 124 GLN CB C -2.434 12.119 11.951 1.00 . A A . 179 GLN CB 1 1
4 8232 1 1 124 GLN CD C -4.143 13.647 13.044 1.00 . A A . 179 GLN CD 1 1
4 8233 1 1 124 GLN CG C -3.222 13.420 11.859 1.00 . A A . 179 GLN CG 1 1
4 8234 1 1 124 GLN H H -0.165 10.636 11.879 1.00 . A A . 179 GLN H 1 1
4 8235 1 1 124 GLN HA H -1.889 11.900 9.889 1.00 . A A . 179 GLN HA 1 1
4 8236 1 1 124 GLN HB2 H -3.132 11.294 11.940 1.00 . A A . 179 GLN HB2 1 1
4 8237 1 1 124 GLN HB3 H -1.902 12.119 12.889 1.00 . A A . 179 GLN HB3 1 1
4 8238 1 1 124 GLN HE21 H -2.795 12.889 14.304 1.00 . A A . 179 GLN HE21 1 1
4 8239 1 1 124 GLN HE22 H -4.288 13.414 14.994 1.00 . A A . 179 GLN HE22 1 1
4 8240 1 1 124 GLN HG2 H -2.486 14.214 11.843 1.00 . A A . 179 GLN HG2 1 1
4 8241 1 1 124 GLN HG3 H -3.794 13.431 10.943 1.00 . A A . 179 GLN HG3 1 1
4 8242 1 1 124 GLN N N -0.683 10.708 11.042 1.00 . A A . 179 GLN N 1 1
4 8243 1 1 124 GLN NE2 N -3.706 13.282 14.223 1.00 . A A . 179 GLN NE2 1 1
4 8244 1 1 124 GLN O O 0.615 12.970 11.543 1.00 . A A . 179 GLN O 1 1
4 8245 1 1 124 GLN OE1 O -5.217 14.226 12.903 1.00 . A A . 179 GLN OE1 1 1
4 8246 1 1 125 LEU C C -0.360 16.082 11.326 1.00 . A A . 180 LEU C 1 1
4 8247 1 1 125 LEU CA C 0.119 15.244 10.189 1.00 . A A . 180 LEU CA 1 1
4 8248 1 1 125 LEU CB C 0.072 16.034 8.924 1.00 . A A . 180 LEU CB 1 1
4 8249 1 1 125 LEU CD1 C 0.329 16.247 6.471 1.00 . A A . 180 LEU CD1 1 1
4 8250 1 1 125 LEU CD2 C 1.782 14.639 7.711 1.00 . A A . 180 LEU CD2 1 1
4 8251 1 1 125 LEU CG C 0.407 15.293 7.633 1.00 . A A . 180 LEU CG 1 1
4 8252 1 1 125 LEU H H -1.510 14.067 9.595 1.00 . A A . 180 LEU H 1 1
4 8253 1 1 125 LEU HA H 1.132 14.927 10.392 1.00 . A A . 180 LEU HA 1 1
4 8254 1 1 125 LEU HB2 H -0.913 16.471 8.857 1.00 . A A . 180 LEU HB2 1 1
4 8255 1 1 125 LEU HB3 H 0.795 16.820 9.082 1.00 . A A . 180 LEU HB3 1 1
4 8256 1 1 125 LEU HD11 H 1.015 17.062 6.654 1.00 . A A . 180 LEU HD11 1 1
4 8257 1 1 125 LEU HD12 H 0.585 15.737 5.555 1.00 . A A . 180 LEU HD12 1 1
4 8258 1 1 125 LEU HD13 H -0.676 16.637 6.418 1.00 . A A . 180 LEU HD13 1 1
4 8259 1 1 125 LEU HD21 H 1.781 13.914 8.511 1.00 . A A . 180 LEU HD21 1 1
4 8260 1 1 125 LEU HD22 H 1.998 14.143 6.776 1.00 . A A . 180 LEU HD22 1 1
4 8261 1 1 125 LEU HD23 H 2.531 15.392 7.905 1.00 . A A . 180 LEU HD23 1 1
4 8262 1 1 125 LEU HG H -0.334 14.523 7.474 1.00 . A A . 180 LEU HG 1 1
4 8263 1 1 125 LEU N N -0.703 14.084 10.143 1.00 . A A . 180 LEU N 1 1
4 8264 1 1 125 LEU O O -1.243 16.937 11.186 1.00 . A A . 180 LEU O 1 1
4 8265 1 1 126 GLY C C 0.689 15.902 14.749 1.00 . A A . 181 GLY C 1 1
4 8266 1 1 126 GLY CA C -0.222 16.357 13.653 1.00 . A A . 181 GLY CA 1 1
4 8267 1 1 126 GLY H H 0.767 15.000 12.354 1.00 . A A . 181 GLY H 1 1
4 8268 1 1 126 GLY HA2 H -0.142 17.424 13.513 1.00 . A A . 181 GLY HA2 1 1
4 8269 1 1 126 GLY HA3 H -1.237 16.083 13.894 1.00 . A A . 181 GLY HA3 1 1
4 8270 1 1 126 GLY N N 0.125 15.734 12.430 1.00 . A A . 181 GLY N 1 1
4 8271 1 1 126 GLY O O 1.032 16.676 15.646 1.00 . A A . 181 GLY O 1 1
4 8272 1 1 127 GLU C C 3.400 14.600 15.271 1.00 . A A . 182 GLU C 1 1
4 8273 1 1 127 GLU CA C 2.018 14.073 15.631 1.00 . A A . 182 GLU CA 1 1
4 8274 1 1 127 GLU CB C 2.056 12.530 15.590 1.00 . A A . 182 GLU CB 1 1
4 8275 1 1 127 GLU CD C -0.244 11.825 14.777 1.00 . A A . 182 GLU CD 1 1
4 8276 1 1 127 GLU CG C 0.750 11.797 15.913 1.00 . A A . 182 GLU CG 1 1
4 8277 1 1 127 GLU H H 0.613 14.028 14.059 1.00 . A A . 182 GLU H 1 1
4 8278 1 1 127 GLU HA H 1.759 14.402 16.628 1.00 . A A . 182 GLU HA 1 1
4 8279 1 1 127 GLU HB2 H 2.323 12.255 14.581 1.00 . A A . 182 GLU HB2 1 1
4 8280 1 1 127 GLU HB3 H 2.825 12.186 16.265 1.00 . A A . 182 GLU HB3 1 1
4 8281 1 1 127 GLU HG2 H 0.974 10.766 16.140 1.00 . A A . 182 GLU HG2 1 1
4 8282 1 1 127 GLU HG3 H 0.300 12.263 16.778 1.00 . A A . 182 GLU HG3 1 1
4 8283 1 1 127 GLU N N 1.050 14.627 14.703 1.00 . A A . 182 GLU N 1 1
4 8284 1 1 127 GLU O O 4.220 14.900 16.146 1.00 . A A . 182 GLU O 1 1
4 8285 1 1 127 GLU OE1 O -0.130 10.982 13.869 1.00 . A A . 182 GLU OE1 1 1
4 8286 1 1 127 GLU OE2 O -1.142 12.689 14.780 1.00 . A A . 182 GLU OE2 1 1
4 8287 1 1 128 GLU C C 4.364 15.818 12.108 1.00 . A A . 183 GLU C 1 1
4 8288 1 1 128 GLU CA C 4.827 15.176 13.401 1.00 . A A . 183 GLU CA 1 1
4 8289 1 1 128 GLU CB C 5.812 13.993 13.154 1.00 . A A . 183 GLU CB 1 1
4 8290 1 1 128 GLU CD C 8.208 13.222 12.651 1.00 . A A . 183 GLU CD 1 1
4 8291 1 1 128 GLU CG C 7.234 14.405 12.742 1.00 . A A . 183 GLU CG 1 1
4 8292 1 1 128 GLU H H 2.952 14.491 13.300 1.00 . A A . 183 GLU H 1 1
4 8293 1 1 128 GLU HA H 5.263 15.922 14.049 1.00 . A A . 183 GLU HA 1 1
4 8294 1 1 128 GLU HB2 H 5.885 13.413 14.061 1.00 . A A . 183 GLU HB2 1 1
4 8295 1 1 128 GLU HB3 H 5.402 13.366 12.376 1.00 . A A . 183 GLU HB3 1 1
4 8296 1 1 128 GLU HG2 H 7.189 14.884 11.776 1.00 . A A . 183 GLU HG2 1 1
4 8297 1 1 128 GLU HG3 H 7.612 15.109 13.470 1.00 . A A . 183 GLU HG3 1 1
4 8298 1 1 128 GLU N N 3.623 14.705 13.984 1.00 . A A . 183 GLU N 1 1
4 8299 1 1 128 GLU OE1 O 8.637 12.709 13.713 1.00 . A A . 183 GLU OE1 1 1
4 8300 1 1 128 GLU OE2 O 8.563 12.803 11.515 1.00 . A A . 183 GLU OE2 1 1
5 8301 1 1 1 SER C C 16.379 -7.805 -5.646 1.00 . A A . 56 SER C 1 1
5 8302 1 1 1 SER CA C 16.124 -7.436 -7.113 1.00 . A A . 56 SER CA 1 1
5 8303 1 1 1 SER CB C 17.233 -6.519 -7.682 1.00 . A A . 56 SER CB 1 1
5 8304 1 1 1 SER H1 H 14.066 -7.290 -6.761 1.00 . A A . 56 SER H1 1 1
5 8305 1 1 1 SER H2 H 14.910 -5.837 -6.702 1.00 . A A . 56 SER H2 1 1
5 8306 1 1 1 SER H3 H 14.577 -6.468 -8.158 1.00 . A A . 56 SER H3 1 1
5 8307 1 1 1 SER HA H 16.062 -8.345 -7.694 1.00 . A A . 56 SER HA 1 1
5 8308 1 1 1 SER HB2 H 16.974 -6.236 -8.692 1.00 . A A . 56 SER HB2 1 1
5 8309 1 1 1 SER HB3 H 17.304 -5.630 -7.074 1.00 . A A . 56 SER HB3 1 1
5 8310 1 1 1 SER HG H 19.033 -6.787 -8.419 1.00 . A A . 56 SER HG 1 1
5 8311 1 1 1 SER N N 14.847 -6.757 -7.197 1.00 . A A . 56 SER N 1 1
5 8312 1 1 1 SER O O 16.262 -8.961 -5.265 1.00 . A A . 56 SER O 1 1
5 8313 1 1 1 SER OG O 18.500 -7.160 -7.710 1.00 . A A . 56 SER OG 1 1
5 8314 1 1 2 ASN C C 16.031 -5.869 -2.815 1.00 . A A . 57 ASN C 1 1
5 8315 1 1 2 ASN CA C 16.829 -6.990 -3.393 1.00 . A A . 57 ASN CA 1 1
5 8316 1 1 2 ASN CB C 18.315 -6.899 -2.972 1.00 . A A . 57 ASN CB 1 1
5 8317 1 1 2 ASN CG C 18.567 -7.239 -1.494 1.00 . A A . 57 ASN CG 1 1
5 8318 1 1 2 ASN H H 16.762 -5.903 -5.181 1.00 . A A . 57 ASN H 1 1
5 8319 1 1 2 ASN HA H 16.390 -7.936 -3.109 1.00 . A A . 57 ASN HA 1 1
5 8320 1 1 2 ASN HB2 H 18.890 -7.588 -3.575 1.00 . A A . 57 ASN HB2 1 1
5 8321 1 1 2 ASN HB3 H 18.670 -5.896 -3.157 1.00 . A A . 57 ASN HB3 1 1
5 8322 1 1 2 ASN HD21 H 20.374 -7.922 -1.934 1.00 . A A . 57 ASN HD21 1 1
5 8323 1 1 2 ASN HD22 H 19.903 -7.989 -0.269 1.00 . A A . 57 ASN HD22 1 1
5 8324 1 1 2 ASN N N 16.671 -6.814 -4.833 1.00 . A A . 57 ASN N 1 1
5 8325 1 1 2 ASN ND2 N 19.734 -7.771 -1.209 1.00 . A A . 57 ASN ND2 1 1
5 8326 1 1 2 ASN O O 15.025 -6.089 -2.147 1.00 . A A . 57 ASN O 1 1
5 8327 1 1 2 ASN OD1 O 17.730 -7.033 -0.629 1.00 . A A . 57 ASN OD1 1 1
5 8328 1 1 3 THR C C 16.540 -2.254 -3.484 1.00 . A A . 58 THR C 1 1
5 8329 1 1 3 THR CA C 15.757 -3.424 -3.000 1.00 . A A . 58 THR CA 1 1
5 8330 1 1 3 THR CB C 15.154 -3.112 -1.616 1.00 . A A . 58 THR CB 1 1
5 8331 1 1 3 THR CG2 C 13.691 -3.471 -1.584 1.00 . A A . 58 THR CG2 1 1
5 8332 1 1 3 THR H H 17.379 -4.559 -3.519 1.00 . A A . 58 THR H 1 1
5 8333 1 1 3 THR HA H 14.939 -3.514 -3.702 1.00 . A A . 58 THR HA 1 1
5 8334 1 1 3 THR HB H 15.231 -2.038 -1.515 1.00 . A A . 58 THR HB 1 1
5 8335 1 1 3 THR HG1 H 16.680 -3.167 -0.380 1.00 . A A . 58 THR HG1 1 1
5 8336 1 1 3 THR HG21 H 13.581 -4.524 -1.799 1.00 . A A . 58 THR HG21 1 1
5 8337 1 1 3 THR HG22 H 13.277 -3.234 -0.618 1.00 . A A . 58 THR HG22 1 1
5 8338 1 1 3 THR HG23 H 13.207 -2.892 -2.358 1.00 . A A . 58 THR HG23 1 1
5 8339 1 1 3 THR N N 16.474 -4.663 -3.158 1.00 . A A . 58 THR N 1 1
5 8340 1 1 3 THR O O 17.771 -2.284 -3.544 1.00 . A A . 58 THR O 1 1
5 8341 1 1 3 THR OG1 O 15.888 -3.701 -0.526 1.00 . A A . 58 THR OG1 1 1
5 8342 1 1 4 ASN C C 15.179 0.950 -4.141 1.00 . A A . 59 ASN C 1 1
5 8343 1 1 4 ASN CA C 16.314 -0.007 -4.304 1.00 . A A . 59 ASN CA 1 1
5 8344 1 1 4 ASN CB C 16.791 -0.049 -5.758 1.00 . A A . 59 ASN CB 1 1
5 8345 1 1 4 ASN CG C 17.309 1.312 -6.209 1.00 . A A . 59 ASN CG 1 1
5 8346 1 1 4 ASN H H 14.837 -1.369 -3.914 1.00 . A A . 59 ASN H 1 1
5 8347 1 1 4 ASN HA H 17.125 0.278 -3.649 1.00 . A A . 59 ASN HA 1 1
5 8348 1 1 4 ASN HB2 H 17.550 -0.813 -5.823 1.00 . A A . 59 ASN HB2 1 1
5 8349 1 1 4 ASN HB3 H 15.956 -0.335 -6.380 1.00 . A A . 59 ASN HB3 1 1
5 8350 1 1 4 ASN HD21 H 19.061 0.996 -5.358 1.00 . A A . 59 ASN HD21 1 1
5 8351 1 1 4 ASN HD22 H 18.790 2.535 -6.121 1.00 . A A . 59 ASN HD22 1 1
5 8352 1 1 4 ASN N N 15.811 -1.266 -3.887 1.00 . A A . 59 ASN N 1 1
5 8353 1 1 4 ASN ND2 N 18.514 1.631 -5.869 1.00 . A A . 59 ASN ND2 1 1
5 8354 1 1 4 ASN O O 14.048 0.490 -3.994 1.00 . A A . 59 ASN O 1 1
5 8355 1 1 4 ASN OD1 O 16.582 2.105 -6.788 1.00 . A A . 59 ASN OD1 1 1
5 8356 1 1 5 GLN C C 13.245 3.092 -4.874 1.00 . A A . 60 GLN C 1 1
5 8357 1 1 5 GLN CA C 14.457 3.268 -3.956 1.00 . A A . 60 GLN CA 1 1
5 8358 1 1 5 GLN CB C 15.070 4.655 -4.116 1.00 . A A . 60 GLN CB 1 1
5 8359 1 1 5 GLN CD C 16.770 6.323 -3.241 1.00 . A A . 60 GLN CD 1 1
5 8360 1 1 5 GLN CG C 16.169 4.937 -3.103 1.00 . A A . 60 GLN CG 1 1
5 8361 1 1 5 GLN H H 16.373 2.523 -4.336 1.00 . A A . 60 GLN H 1 1
5 8362 1 1 5 GLN HA H 14.177 3.140 -2.926 1.00 . A A . 60 GLN HA 1 1
5 8363 1 1 5 GLN HB2 H 15.486 4.741 -5.108 1.00 . A A . 60 GLN HB2 1 1
5 8364 1 1 5 GLN HB3 H 14.295 5.397 -3.993 1.00 . A A . 60 GLN HB3 1 1
5 8365 1 1 5 GLN HE21 H 18.498 5.684 -2.522 1.00 . A A . 60 GLN HE21 1 1
5 8366 1 1 5 GLN HE22 H 18.401 7.361 -2.955 1.00 . A A . 60 GLN HE22 1 1
5 8367 1 1 5 GLN HG2 H 15.762 4.832 -2.108 1.00 . A A . 60 GLN HG2 1 1
5 8368 1 1 5 GLN HG3 H 16.945 4.203 -3.255 1.00 . A A . 60 GLN HG3 1 1
5 8369 1 1 5 GLN N N 15.453 2.240 -4.160 1.00 . A A . 60 GLN N 1 1
5 8370 1 1 5 GLN NE2 N 18.018 6.463 -2.868 1.00 . A A . 60 GLN NE2 1 1
5 8371 1 1 5 GLN O O 12.113 3.060 -4.410 1.00 . A A . 60 GLN O 1 1
5 8372 1 1 5 GLN OE1 O 16.116 7.255 -3.662 1.00 . A A . 60 GLN OE1 1 1
5 8373 1 1 6 SER C C 11.651 1.435 -6.925 1.00 . A A . 61 SER C 1 1
5 8374 1 1 6 SER CA C 12.450 2.722 -7.135 1.00 . A A . 61 SER CA 1 1
5 8375 1 1 6 SER CB C 13.076 2.736 -8.507 1.00 . A A . 61 SER CB 1 1
5 8376 1 1 6 SER H H 14.434 2.812 -6.453 1.00 . A A . 61 SER H 1 1
5 8377 1 1 6 SER HA H 11.769 3.558 -7.052 1.00 . A A . 61 SER HA 1 1
5 8378 1 1 6 SER HB2 H 12.358 2.326 -9.203 1.00 . A A . 61 SER HB2 1 1
5 8379 1 1 6 SER HB3 H 13.366 3.737 -8.788 1.00 . A A . 61 SER HB3 1 1
5 8380 1 1 6 SER HG H 14.629 1.926 -9.387 1.00 . A A . 61 SER HG 1 1
5 8381 1 1 6 SER N N 13.504 2.878 -6.143 1.00 . A A . 61 SER N 1 1
5 8382 1 1 6 SER O O 10.414 1.444 -7.001 1.00 . A A . 61 SER O 1 1
5 8383 1 1 6 SER OG O 14.217 1.891 -8.519 1.00 . A A . 61 SER OG 1 1
5 8384 1 1 7 GLU C C 10.815 -0.800 -5.188 1.00 . A A . 62 GLU C 1 1
5 8385 1 1 7 GLU CA C 11.698 -0.944 -6.407 1.00 . A A . 62 GLU CA 1 1
5 8386 1 1 7 GLU CB C 12.689 -2.091 -6.177 1.00 . A A . 62 GLU CB 1 1
5 8387 1 1 7 GLU CD C 14.288 -3.742 -7.233 1.00 . A A . 62 GLU CD 1 1
5 8388 1 1 7 GLU CG C 13.667 -2.351 -7.308 1.00 . A A . 62 GLU CG 1 1
5 8389 1 1 7 GLU H H 13.335 0.382 -6.713 1.00 . A A . 62 GLU H 1 1
5 8390 1 1 7 GLU HA H 11.076 -1.173 -7.260 1.00 . A A . 62 GLU HA 1 1
5 8391 1 1 7 GLU HB2 H 13.273 -1.830 -5.308 1.00 . A A . 62 GLU HB2 1 1
5 8392 1 1 7 GLU HB3 H 12.134 -2.996 -5.982 1.00 . A A . 62 GLU HB3 1 1
5 8393 1 1 7 GLU HG2 H 13.153 -2.244 -8.250 1.00 . A A . 62 GLU HG2 1 1
5 8394 1 1 7 GLU HG3 H 14.459 -1.620 -7.235 1.00 . A A . 62 GLU HG3 1 1
5 8395 1 1 7 GLU N N 12.358 0.324 -6.674 1.00 . A A . 62 GLU N 1 1
5 8396 1 1 7 GLU O O 9.675 -1.189 -5.197 1.00 . A A . 62 GLU O 1 1
5 8397 1 1 7 GLU OE1 O 14.746 -4.179 -6.137 1.00 . A A . 62 GLU OE1 1 1
5 8398 1 1 7 GLU OE2 O 14.321 -4.444 -8.251 1.00 . A A . 62 GLU OE2 1 1
5 8399 1 1 8 SER C C 9.414 0.891 -3.194 1.00 . A A . 63 SER C 1 1
5 8400 1 1 8 SER CA C 10.656 0.065 -2.944 1.00 . A A . 63 SER CA 1 1
5 8401 1 1 8 SER CB C 11.564 0.772 -1.964 1.00 . A A . 63 SER CB 1 1
5 8402 1 1 8 SER H H 12.255 0.174 -4.305 1.00 . A A . 63 SER H 1 1
5 8403 1 1 8 SER HA H 10.367 -0.889 -2.528 1.00 . A A . 63 SER HA 1 1
5 8404 1 1 8 SER HB2 H 11.823 1.743 -2.358 1.00 . A A . 63 SER HB2 1 1
5 8405 1 1 8 SER HB3 H 11.057 0.895 -1.019 1.00 . A A . 63 SER HB3 1 1
5 8406 1 1 8 SER HG H 13.297 0.137 -2.544 1.00 . A A . 63 SER HG 1 1
5 8407 1 1 8 SER N N 11.349 -0.167 -4.181 1.00 . A A . 63 SER N 1 1
5 8408 1 1 8 SER O O 8.335 0.523 -2.738 1.00 . A A . 63 SER O 1 1
5 8409 1 1 8 SER OG O 12.765 0.037 -1.747 1.00 . A A . 63 SER OG 1 1
5 8410 1 1 9 GLU C C 7.382 2.040 -4.969 1.00 . A A . 64 GLU C 1 1
5 8411 1 1 9 GLU CA C 8.445 2.814 -4.318 1.00 . A A . 64 GLU CA 1 1
5 8412 1 1 9 GLU CB C 8.777 3.933 -5.277 1.00 . A A . 64 GLU CB 1 1
5 8413 1 1 9 GLU CD C 8.984 6.314 -5.657 1.00 . A A . 64 GLU CD 1 1
5 8414 1 1 9 GLU CG C 9.375 5.193 -4.726 1.00 . A A . 64 GLU CG 1 1
5 8415 1 1 9 GLU H H 10.438 2.198 -4.363 1.00 . A A . 64 GLU H 1 1
5 8416 1 1 9 GLU HA H 8.056 3.241 -3.410 1.00 . A A . 64 GLU HA 1 1
5 8417 1 1 9 GLU HB2 H 9.475 3.548 -6.005 1.00 . A A . 64 GLU HB2 1 1
5 8418 1 1 9 GLU HB3 H 7.869 4.193 -5.801 1.00 . A A . 64 GLU HB3 1 1
5 8419 1 1 9 GLU HG2 H 8.974 5.375 -3.739 1.00 . A A . 64 GLU HG2 1 1
5 8420 1 1 9 GLU HG3 H 10.452 5.128 -4.677 1.00 . A A . 64 GLU HG3 1 1
5 8421 1 1 9 GLU N N 9.561 1.969 -3.983 1.00 . A A . 64 GLU N 1 1
5 8422 1 1 9 GLU O O 6.239 2.105 -4.564 1.00 . A A . 64 GLU O 1 1
5 8423 1 1 9 GLU OE1 O 9.250 6.216 -6.866 1.00 . A A . 64 GLU OE1 1 1
5 8424 1 1 9 GLU OE2 O 8.211 7.200 -5.237 1.00 . A A . 64 GLU OE2 1 1
5 8425 1 1 10 LYS C C 6.077 -0.432 -5.929 1.00 . A A . 65 LYS C 1 1
5 8426 1 1 10 LYS CA C 6.820 0.593 -6.765 1.00 . A A . 65 LYS CA 1 1
5 8427 1 1 10 LYS CB C 7.474 -0.033 -7.999 1.00 . A A . 65 LYS CB 1 1
5 8428 1 1 10 LYS CD C 8.902 -1.870 -8.964 1.00 . A A . 65 LYS CD 1 1
5 8429 1 1 10 LYS CE C 8.007 -1.999 -10.215 1.00 . A A . 65 LYS CE 1 1
5 8430 1 1 10 LYS CG C 8.142 -1.375 -7.759 1.00 . A A . 65 LYS CG 1 1
5 8431 1 1 10 LYS H H 8.725 1.237 -6.176 1.00 . A A . 65 LYS H 1 1
5 8432 1 1 10 LYS HA H 6.101 1.330 -7.094 1.00 . A A . 65 LYS HA 1 1
5 8433 1 1 10 LYS HB2 H 6.743 -0.142 -8.784 1.00 . A A . 65 LYS HB2 1 1
5 8434 1 1 10 LYS HB3 H 8.241 0.663 -8.311 1.00 . A A . 65 LYS HB3 1 1
5 8435 1 1 10 LYS HD2 H 9.706 -1.166 -9.133 1.00 . A A . 65 LYS HD2 1 1
5 8436 1 1 10 LYS HD3 H 9.337 -2.826 -8.714 1.00 . A A . 65 LYS HD3 1 1
5 8437 1 1 10 LYS HE2 H 7.682 -1.015 -10.516 1.00 . A A . 65 LYS HE2 1 1
5 8438 1 1 10 LYS HE3 H 8.605 -2.426 -11.007 1.00 . A A . 65 LYS HE3 1 1
5 8439 1 1 10 LYS HG2 H 8.828 -1.279 -6.931 1.00 . A A . 65 LYS HG2 1 1
5 8440 1 1 10 LYS HG3 H 7.378 -2.096 -7.502 1.00 . A A . 65 LYS HG3 1 1
5 8441 1 1 10 LYS HZ1 H 7.019 -3.762 -9.535 1.00 . A A . 65 LYS HZ1 1 1
5 8442 1 1 10 LYS HZ2 H 6.072 -2.404 -9.393 1.00 . A A . 65 LYS HZ2 1 1
5 8443 1 1 10 LYS HZ3 H 6.316 -3.063 -10.894 1.00 . A A . 65 LYS HZ3 1 1
5 8444 1 1 10 LYS N N 7.764 1.294 -5.973 1.00 . A A . 65 LYS N 1 1
5 8445 1 1 10 LYS NZ N 6.801 -2.861 -9.998 1.00 . A A . 65 LYS NZ 1 1
5 8446 1 1 10 LYS O O 4.931 -0.581 -6.102 1.00 . A A . 65 LYS O 1 1
5 8447 1 1 11 ILE C C 5.039 -1.399 -3.256 1.00 . A A . 66 ILE C 1 1
5 8448 1 1 11 ILE CA C 6.114 -2.068 -4.097 1.00 . A A . 66 ILE CA 1 1
5 8449 1 1 11 ILE CB C 7.163 -2.758 -3.181 1.00 . A A . 66 ILE CB 1 1
5 8450 1 1 11 ILE CD1 C 9.481 -3.783 -3.309 1.00 . A A . 66 ILE CD1 1 1
5 8451 1 1 11 ILE CG1 C 8.180 -3.517 -4.019 1.00 . A A . 66 ILE CG1 1 1
5 8452 1 1 11 ILE CG2 C 6.495 -3.697 -2.192 1.00 . A A . 66 ILE CG2 1 1
5 8453 1 1 11 ILE H H 7.688 -0.802 -4.807 1.00 . A A . 66 ILE H 1 1
5 8454 1 1 11 ILE HA H 5.651 -2.806 -4.736 1.00 . A A . 66 ILE HA 1 1
5 8455 1 1 11 ILE HB H 7.677 -2.017 -2.595 1.00 . A A . 66 ILE HB 1 1
5 8456 1 1 11 ILE HD11 H 9.291 -4.366 -2.420 1.00 . A A . 66 ILE HD11 1 1
5 8457 1 1 11 ILE HD12 H 10.141 -4.333 -3.963 1.00 . A A . 66 ILE HD12 1 1
5 8458 1 1 11 ILE HD13 H 9.943 -2.847 -3.035 1.00 . A A . 66 ILE HD13 1 1
5 8459 1 1 11 ILE HG12 H 7.756 -4.485 -4.245 1.00 . A A . 66 ILE HG12 1 1
5 8460 1 1 11 ILE HG13 H 8.387 -2.976 -4.932 1.00 . A A . 66 ILE HG13 1 1
5 8461 1 1 11 ILE HG21 H 5.946 -4.464 -2.717 1.00 . A A . 66 ILE HG21 1 1
5 8462 1 1 11 ILE HG22 H 7.257 -4.144 -1.573 1.00 . A A . 66 ILE HG22 1 1
5 8463 1 1 11 ILE HG23 H 5.827 -3.120 -1.568 1.00 . A A . 66 ILE HG23 1 1
5 8464 1 1 11 ILE N N 6.750 -1.054 -4.960 1.00 . A A . 66 ILE N 1 1
5 8465 1 1 11 ILE O O 3.930 -1.915 -3.101 1.00 . A A . 66 ILE O 1 1
5 8466 1 1 12 ILE C C 3.291 1.008 -2.916 1.00 . A A . 67 ILE C 1 1
5 8467 1 1 12 ILE CA C 4.442 0.588 -2.005 1.00 . A A . 67 ILE CA 1 1
5 8468 1 1 12 ILE CB C 5.150 1.852 -1.484 1.00 . A A . 67 ILE CB 1 1
5 8469 1 1 12 ILE CD1 C 7.277 2.608 -0.283 1.00 . A A . 67 ILE CD1 1 1
5 8470 1 1 12 ILE CG1 C 6.350 1.464 -0.626 1.00 . A A . 67 ILE CG1 1 1
5 8471 1 1 12 ILE CG2 C 4.179 2.694 -0.687 1.00 . A A . 67 ILE CG2 1 1
5 8472 1 1 12 ILE H H 6.278 0.103 -2.924 1.00 . A A . 67 ILE H 1 1
5 8473 1 1 12 ILE HA H 4.068 0.017 -1.168 1.00 . A A . 67 ILE HA 1 1
5 8474 1 1 12 ILE HB H 5.495 2.428 -2.330 1.00 . A A . 67 ILE HB 1 1
5 8475 1 1 12 ILE HD11 H 6.730 3.400 0.207 1.00 . A A . 67 ILE HD11 1 1
5 8476 1 1 12 ILE HD12 H 8.068 2.252 0.361 1.00 . A A . 67 ILE HD12 1 1
5 8477 1 1 12 ILE HD13 H 7.714 2.982 -1.196 1.00 . A A . 67 ILE HD13 1 1
5 8478 1 1 12 ILE HG12 H 5.996 1.033 0.297 1.00 . A A . 67 ILE HG12 1 1
5 8479 1 1 12 ILE HG13 H 6.923 0.723 -1.163 1.00 . A A . 67 ILE HG13 1 1
5 8480 1 1 12 ILE HG21 H 3.831 2.125 0.163 1.00 . A A . 67 ILE HG21 1 1
5 8481 1 1 12 ILE HG22 H 4.670 3.594 -0.351 1.00 . A A . 67 ILE HG22 1 1
5 8482 1 1 12 ILE HG23 H 3.336 2.947 -1.313 1.00 . A A . 67 ILE HG23 1 1
5 8483 1 1 12 ILE N N 5.366 -0.224 -2.764 1.00 . A A . 67 ILE N 1 1
5 8484 1 1 12 ILE O O 2.116 0.942 -2.545 1.00 . A A . 67 ILE O 1 1
5 8485 1 1 13 LYS C C 1.793 0.690 -5.525 1.00 . A A . 68 LYS C 1 1
5 8486 1 1 13 LYS CA C 2.699 1.831 -5.106 1.00 . A A . 68 LYS CA 1 1
5 8487 1 1 13 LYS CB C 3.395 2.530 -6.293 1.00 . A A . 68 LYS CB 1 1
5 8488 1 1 13 LYS CD C 4.875 4.536 -6.925 1.00 . A A . 68 LYS CD 1 1
5 8489 1 1 13 LYS CE C 5.406 5.846 -6.343 1.00 . A A . 68 LYS CE 1 1
5 8490 1 1 13 LYS CG C 4.029 3.844 -5.862 1.00 . A A . 68 LYS CG 1 1
5 8491 1 1 13 LYS H H 4.613 1.450 -4.313 1.00 . A A . 68 LYS H 1 1
5 8492 1 1 13 LYS HA H 2.067 2.555 -4.614 1.00 . A A . 68 LYS HA 1 1
5 8493 1 1 13 LYS HB2 H 4.157 1.877 -6.690 1.00 . A A . 68 LYS HB2 1 1
5 8494 1 1 13 LYS HB3 H 2.665 2.739 -7.062 1.00 . A A . 68 LYS HB3 1 1
5 8495 1 1 13 LYS HD2 H 5.699 3.895 -7.204 1.00 . A A . 68 LYS HD2 1 1
5 8496 1 1 13 LYS HD3 H 4.258 4.755 -7.784 1.00 . A A . 68 LYS HD3 1 1
5 8497 1 1 13 LYS HE2 H 4.559 6.508 -6.229 1.00 . A A . 68 LYS HE2 1 1
5 8498 1 1 13 LYS HE3 H 5.803 5.636 -5.362 1.00 . A A . 68 LYS HE3 1 1
5 8499 1 1 13 LYS HG2 H 3.244 4.519 -5.568 1.00 . A A . 68 LYS HG2 1 1
5 8500 1 1 13 LYS HG3 H 4.648 3.642 -4.999 1.00 . A A . 68 LYS HG3 1 1
5 8501 1 1 13 LYS HZ1 H 7.248 5.910 -7.430 1.00 . A A . 68 LYS HZ1 1 1
5 8502 1 1 13 LYS HZ2 H 6.089 7.036 -8.000 1.00 . A A . 68 LYS HZ2 1 1
5 8503 1 1 13 LYS HZ3 H 6.944 7.187 -6.532 1.00 . A A . 68 LYS HZ3 1 1
5 8504 1 1 13 LYS N N 3.649 1.418 -4.109 1.00 . A A . 68 LYS N 1 1
5 8505 1 1 13 LYS NZ N 6.445 6.524 -7.173 1.00 . A A . 68 LYS NZ 1 1
5 8506 1 1 13 LYS O O 0.607 0.901 -5.672 1.00 . A A . 68 LYS O 1 1
5 8507 1 1 14 GLU C C 0.597 -1.935 -4.805 1.00 . A A . 69 GLU C 1 1
5 8508 1 1 14 GLU CA C 1.539 -1.682 -5.972 1.00 . A A . 69 GLU CA 1 1
5 8509 1 1 14 GLU CB C 2.371 -2.970 -6.172 1.00 . A A . 69 GLU CB 1 1
5 8510 1 1 14 GLU CD C 3.367 -2.490 -8.536 1.00 . A A . 69 GLU CD 1 1
5 8511 1 1 14 GLU CG C 3.591 -2.925 -7.097 1.00 . A A . 69 GLU CG 1 1
5 8512 1 1 14 GLU H H 3.307 -0.656 -5.527 1.00 . A A . 69 GLU H 1 1
5 8513 1 1 14 GLU HA H 0.978 -1.469 -6.868 1.00 . A A . 69 GLU HA 1 1
5 8514 1 1 14 GLU HB2 H 2.738 -3.245 -5.197 1.00 . A A . 69 GLU HB2 1 1
5 8515 1 1 14 GLU HB3 H 1.704 -3.750 -6.511 1.00 . A A . 69 GLU HB3 1 1
5 8516 1 1 14 GLU HG2 H 4.285 -2.220 -6.669 1.00 . A A . 69 GLU HG2 1 1
5 8517 1 1 14 GLU HG3 H 4.041 -3.906 -7.094 1.00 . A A . 69 GLU HG3 1 1
5 8518 1 1 14 GLU N N 2.340 -0.529 -5.645 1.00 . A A . 69 GLU N 1 1
5 8519 1 1 14 GLU O O -0.588 -2.138 -4.999 1.00 . A A . 69 GLU O 1 1
5 8520 1 1 14 GLU OE1 O 2.217 -2.312 -8.968 1.00 . A A . 69 GLU OE1 1 1
5 8521 1 1 14 GLU OE2 O 4.397 -2.330 -9.258 1.00 . A A . 69 GLU OE2 1 1
5 8522 1 1 15 PHE C C -0.801 -1.248 -2.234 1.00 . A A . 70 PHE C 1 1
5 8523 1 1 15 PHE CA C 0.412 -2.144 -2.335 1.00 . A A . 70 PHE CA 1 1
5 8524 1 1 15 PHE CB C 1.321 -1.915 -1.100 1.00 . A A . 70 PHE CB 1 1
5 8525 1 1 15 PHE CD1 C 0.765 -3.498 0.780 1.00 . A A . 70 PHE CD1 1 1
5 8526 1 1 15 PHE CD2 C -0.020 -1.259 0.960 1.00 . A A . 70 PHE CD2 1 1
5 8527 1 1 15 PHE CE1 C 0.179 -3.795 1.997 1.00 . A A . 70 PHE CE1 1 1
5 8528 1 1 15 PHE CE2 C -0.612 -1.558 2.177 1.00 . A A . 70 PHE CE2 1 1
5 8529 1 1 15 PHE CG C 0.675 -2.232 0.243 1.00 . A A . 70 PHE CG 1 1
5 8530 1 1 15 PHE CZ C -0.510 -2.831 2.693 1.00 . A A . 70 PHE CZ 1 1
5 8531 1 1 15 PHE H H 2.114 -1.676 -3.514 1.00 . A A . 70 PHE H 1 1
5 8532 1 1 15 PHE HA H 0.098 -3.177 -2.344 1.00 . A A . 70 PHE HA 1 1
5 8533 1 1 15 PHE HB2 H 2.218 -2.508 -1.190 1.00 . A A . 70 PHE HB2 1 1
5 8534 1 1 15 PHE HB3 H 1.609 -0.874 -1.086 1.00 . A A . 70 PHE HB3 1 1
5 8535 1 1 15 PHE HD1 H -0.102 -0.261 0.555 1.00 . A A . 70 PHE HD1 1 1
5 8536 1 1 15 PHE HD2 H 1.304 -4.263 0.241 1.00 . A A . 70 PHE HD2 1 1
5 8537 1 1 15 PHE HE1 H -1.147 -0.798 2.728 1.00 . A A . 70 PHE HE1 1 1
5 8538 1 1 15 PHE HE2 H 0.258 -4.791 2.407 1.00 . A A . 70 PHE HE2 1 1
5 8539 1 1 15 PHE HZ H -0.974 -3.086 3.636 1.00 . A A . 70 PHE HZ 1 1
5 8540 1 1 15 PHE N N 1.154 -1.882 -3.577 1.00 . A A . 70 PHE N 1 1
5 8541 1 1 15 PHE O O -1.927 -1.732 -2.117 1.00 . A A . 70 PHE O 1 1
5 8542 1 1 16 TYR C C -2.618 0.913 -3.355 1.00 . A A . 71 TYR C 1 1
5 8543 1 1 16 TYR CA C -1.636 1.027 -2.219 1.00 . A A . 71 TYR CA 1 1
5 8544 1 1 16 TYR CB C -1.086 2.449 -2.113 1.00 . A A . 71 TYR CB 1 1
5 8545 1 1 16 TYR CD1 C 0.529 2.116 -0.173 1.00 . A A . 71 TYR CD1 1 1
5 8546 1 1 16 TYR CD2 C -1.041 3.894 -0.023 1.00 . A A . 71 TYR CD2 1 1
5 8547 1 1 16 TYR CE1 C 1.041 2.458 1.062 1.00 . A A . 71 TYR CE1 1 1
5 8548 1 1 16 TYR CE2 C -0.524 4.241 1.216 1.00 . A A . 71 TYR CE2 1 1
5 8549 1 1 16 TYR CG C -0.521 2.821 -0.741 1.00 . A A . 71 TYR CG 1 1
5 8550 1 1 16 TYR CZ C 0.510 3.522 1.747 1.00 . A A . 71 TYR CZ 1 1
5 8551 1 1 16 TYR H H 0.352 0.344 -2.503 1.00 . A A . 71 TYR H 1 1
5 8552 1 1 16 TYR HA H -2.166 0.799 -1.306 1.00 . A A . 71 TYR HA 1 1
5 8553 1 1 16 TYR HB2 H -0.295 2.562 -2.841 1.00 . A A . 71 TYR HB2 1 1
5 8554 1 1 16 TYR HB3 H -1.893 3.122 -2.358 1.00 . A A . 71 TYR HB3 1 1
5 8555 1 1 16 TYR HD1 H 0.948 1.281 -0.715 1.00 . A A . 71 TYR HD1 1 1
5 8556 1 1 16 TYR HD2 H -1.861 4.459 -0.439 1.00 . A A . 71 TYR HD2 1 1
5 8557 1 1 16 TYR HE1 H 1.860 1.894 1.485 1.00 . A A . 71 TYR HE1 1 1
5 8558 1 1 16 TYR HE2 H -0.916 5.080 1.772 1.00 . A A . 71 TYR HE2 1 1
5 8559 1 1 16 TYR HH H 1.965 3.973 2.881 1.00 . A A . 71 TYR HH 1 1
5 8560 1 1 16 TYR N N -0.573 0.046 -2.337 1.00 . A A . 71 TYR N 1 1
5 8561 1 1 16 TYR O O -3.824 0.944 -3.135 1.00 . A A . 71 TYR O 1 1
5 8562 1 1 16 TYR OH O 1.014 3.865 2.980 1.00 . A A . 71 TYR OH 1 1
5 8563 1 1 17 LYS C C -3.765 -0.672 -5.653 1.00 . A A . 72 LYS C 1 1
5 8564 1 1 17 LYS CA C -2.916 0.584 -5.728 1.00 . A A . 72 LYS CA 1 1
5 8565 1 1 17 LYS CB C -2.000 0.557 -6.915 1.00 . A A . 72 LYS CB 1 1
5 8566 1 1 17 LYS CD C -1.570 0.366 -9.315 1.00 . A A . 72 LYS CD 1 1
5 8567 1 1 17 LYS CE C -0.410 -0.616 -9.101 1.00 . A A . 72 LYS CE 1 1
5 8568 1 1 17 LYS CG C -2.619 0.264 -8.238 1.00 . A A . 72 LYS CG 1 1
5 8569 1 1 17 LYS H H -1.138 0.668 -4.736 1.00 . A A . 72 LYS H 1 1
5 8570 1 1 17 LYS HA H -3.557 1.449 -5.809 1.00 . A A . 72 LYS HA 1 1
5 8571 1 1 17 LYS HB2 H -1.504 1.513 -6.987 1.00 . A A . 72 LYS HB2 1 1
5 8572 1 1 17 LYS HB3 H -1.257 -0.199 -6.711 1.00 . A A . 72 LYS HB3 1 1
5 8573 1 1 17 LYS HD2 H -2.054 0.188 -10.255 1.00 . A A . 72 LYS HD2 1 1
5 8574 1 1 17 LYS HD3 H -1.183 1.374 -9.322 1.00 . A A . 72 LYS HD3 1 1
5 8575 1 1 17 LYS HE2 H 0.049 -0.376 -8.155 1.00 . A A . 72 LYS HE2 1 1
5 8576 1 1 17 LYS HE3 H -0.794 -1.625 -9.079 1.00 . A A . 72 LYS HE3 1 1
5 8577 1 1 17 LYS HG2 H -3.016 -0.741 -8.205 1.00 . A A . 72 LYS HG2 1 1
5 8578 1 1 17 LYS HG3 H -3.411 0.972 -8.431 1.00 . A A . 72 LYS HG3 1 1
5 8579 1 1 17 LYS HZ1 H 1.065 0.451 -10.175 1.00 . A A . 72 LYS HZ1 1 1
5 8580 1 1 17 LYS HZ2 H 1.414 -1.194 -9.890 1.00 . A A . 72 LYS HZ2 1 1
5 8581 1 1 17 LYS HZ3 H 0.309 -0.712 -11.087 1.00 . A A . 72 LYS HZ3 1 1
5 8582 1 1 17 LYS N N -2.105 0.724 -4.562 1.00 . A A . 72 LYS N 1 1
5 8583 1 1 17 LYS NZ N 0.656 -0.514 -10.131 1.00 . A A . 72 LYS NZ 1 1
5 8584 1 1 17 LYS O O -4.841 -0.711 -6.180 1.00 . A A . 72 LYS O 1 1
5 8585 1 1 18 THR C C -5.100 -2.653 -3.745 1.00 . A A . 73 THR C 1 1
5 8586 1 1 18 THR CA C -4.039 -2.865 -4.827 1.00 . A A . 73 THR CA 1 1
5 8587 1 1 18 THR CB C -3.116 -4.069 -4.472 1.00 . A A . 73 THR CB 1 1
5 8588 1 1 18 THR CG2 C -3.906 -5.373 -4.309 1.00 . A A . 73 THR CG2 1 1
5 8589 1 1 18 THR H H -2.394 -1.574 -4.575 1.00 . A A . 73 THR H 1 1
5 8590 1 1 18 THR HA H -4.535 -3.066 -5.764 1.00 . A A . 73 THR HA 1 1
5 8591 1 1 18 THR HB H -2.609 -3.835 -3.549 1.00 . A A . 73 THR HB 1 1
5 8592 1 1 18 THR HG1 H -1.522 -3.491 -5.457 1.00 . A A . 73 THR HG1 1 1
5 8593 1 1 18 THR HG21 H -4.423 -5.614 -5.226 1.00 . A A . 73 THR HG21 1 1
5 8594 1 1 18 THR HG22 H -3.235 -6.183 -4.065 1.00 . A A . 73 THR HG22 1 1
5 8595 1 1 18 THR HG23 H -4.631 -5.267 -3.515 1.00 . A A . 73 THR HG23 1 1
5 8596 1 1 18 THR N N -3.284 -1.663 -4.982 1.00 . A A . 73 THR N 1 1
5 8597 1 1 18 THR O O -6.278 -2.656 -4.025 1.00 . A A . 73 THR O 1 1
5 8598 1 1 18 THR OG1 O -2.132 -4.237 -5.504 1.00 . A A . 73 THR OG1 1 1
5 8599 1 1 19 VAL C C -6.592 -1.159 -1.441 1.00 . A A . 74 VAL C 1 1
5 8600 1 1 19 VAL CA C -5.560 -2.278 -1.400 1.00 . A A . 74 VAL CA 1 1
5 8601 1 1 19 VAL CB C -4.826 -2.318 -0.053 1.00 . A A . 74 VAL CB 1 1
5 8602 1 1 19 VAL CG1 C -3.992 -3.581 0.048 1.00 . A A . 74 VAL CG1 1 1
5 8603 1 1 19 VAL CG2 C -3.960 -1.101 0.182 1.00 . A A . 74 VAL CG2 1 1
5 8604 1 1 19 VAL H H -3.708 -2.122 -2.416 1.00 . A A . 74 VAL H 1 1
5 8605 1 1 19 VAL HA H -6.144 -3.181 -1.465 1.00 . A A . 74 VAL HA 1 1
5 8606 1 1 19 VAL HB H -5.616 -2.327 0.680 1.00 . A A . 74 VAL HB 1 1
5 8607 1 1 19 VAL HG11 H -3.287 -3.610 -0.770 1.00 . A A . 74 VAL HG11 1 1
5 8608 1 1 19 VAL HG12 H -3.451 -3.576 0.982 1.00 . A A . 74 VAL HG12 1 1
5 8609 1 1 19 VAL HG13 H -4.633 -4.449 0.004 1.00 . A A . 74 VAL HG13 1 1
5 8610 1 1 19 VAL HG21 H -4.570 -0.210 0.144 1.00 . A A . 74 VAL HG21 1 1
5 8611 1 1 19 VAL HG22 H -3.514 -1.186 1.163 1.00 . A A . 74 VAL HG22 1 1
5 8612 1 1 19 VAL HG23 H -3.185 -1.053 -0.568 1.00 . A A . 74 VAL HG23 1 1
5 8613 1 1 19 VAL N N -4.660 -2.332 -2.540 1.00 . A A . 74 VAL N 1 1
5 8614 1 1 19 VAL O O -7.645 -1.251 -0.797 1.00 . A A . 74 VAL O 1 1
5 8615 1 1 20 TYR C C -7.772 1.160 -3.706 1.00 . A A . 75 TYR C 1 1
5 8616 1 1 20 TYR CA C -7.224 0.981 -2.295 1.00 . A A . 75 TYR CA 1 1
5 8617 1 1 20 TYR CB C -6.599 2.288 -1.767 1.00 . A A . 75 TYR CB 1 1
5 8618 1 1 20 TYR CD1 C -7.287 2.125 0.643 1.00 . A A . 75 TYR CD1 1 1
5 8619 1 1 20 TYR CD2 C -4.959 2.212 0.145 1.00 . A A . 75 TYR CD2 1 1
5 8620 1 1 20 TYR CE1 C -6.999 2.017 2.001 1.00 . A A . 75 TYR CE1 1 1
5 8621 1 1 20 TYR CE2 C -4.655 2.095 1.490 1.00 . A A . 75 TYR CE2 1 1
5 8622 1 1 20 TYR CG C -6.272 2.224 -0.297 1.00 . A A . 75 TYR CG 1 1
5 8623 1 1 20 TYR CZ C -5.676 1.996 2.418 1.00 . A A . 75 TYR CZ 1 1
5 8624 1 1 20 TYR H H -5.438 -0.111 -2.632 1.00 . A A . 75 TYR H 1 1
5 8625 1 1 20 TYR HA H -8.063 0.741 -1.659 1.00 . A A . 75 TYR HA 1 1
5 8626 1 1 20 TYR HB2 H -5.685 2.486 -2.309 1.00 . A A . 75 TYR HB2 1 1
5 8627 1 1 20 TYR HB3 H -7.292 3.100 -1.926 1.00 . A A . 75 TYR HB3 1 1
5 8628 1 1 20 TYR HD1 H -4.166 2.290 -0.583 1.00 . A A . 75 TYR HD1 1 1
5 8629 1 1 20 TYR HD2 H -8.305 2.152 0.275 1.00 . A A . 75 TYR HD2 1 1
5 8630 1 1 20 TYR HE1 H -3.621 2.093 1.803 1.00 . A A . 75 TYR HE1 1 1
5 8631 1 1 20 TYR HE2 H -7.801 1.940 2.720 1.00 . A A . 75 TYR HE2 1 1
5 8632 1 1 20 TYR HH H -5.860 1.132 4.179 1.00 . A A . 75 TYR HH 1 1
5 8633 1 1 20 TYR N N -6.306 -0.127 -2.178 1.00 . A A . 75 TYR N 1 1
5 8634 1 1 20 TYR O O -8.113 2.256 -4.078 1.00 . A A . 75 TYR O 1 1
5 8635 1 1 20 TYR OH O -5.365 1.861 3.761 1.00 . A A . 75 TYR OH 1 1
5 8636 1 1 21 ASN C C -9.505 -0.970 -5.954 1.00 . A A . 76 ASN C 1 1
5 8637 1 1 21 ASN CA C -8.541 0.141 -5.794 1.00 . A A . 76 ASN CA 1 1
5 8638 1 1 21 ASN CB C -7.605 0.136 -6.994 1.00 . A A . 76 ASN CB 1 1
5 8639 1 1 21 ASN CG C -7.030 1.495 -7.351 1.00 . A A . 76 ASN CG 1 1
5 8640 1 1 21 ASN H H -7.550 -0.791 -4.177 1.00 . A A . 76 ASN H 1 1
5 8641 1 1 21 ASN HA H -9.112 1.058 -5.803 1.00 . A A . 76 ASN HA 1 1
5 8642 1 1 21 ASN HB2 H -6.778 -0.511 -6.735 1.00 . A A . 76 ASN HB2 1 1
5 8643 1 1 21 ASN HB3 H -8.130 -0.304 -7.826 1.00 . A A . 76 ASN HB3 1 1
5 8644 1 1 21 ASN HD21 H -5.490 1.018 -6.353 1.00 . A A . 76 ASN HD21 1 1
5 8645 1 1 21 ASN HD22 H -5.409 2.595 -7.115 1.00 . A A . 76 ASN HD22 1 1
5 8646 1 1 21 ASN N N -7.882 0.084 -4.473 1.00 . A A . 76 ASN N 1 1
5 8647 1 1 21 ASN ND2 N -5.860 1.753 -6.892 1.00 . A A . 76 ASN ND2 1 1
5 8648 1 1 21 ASN O O -9.124 -2.098 -6.228 1.00 . A A . 76 ASN O 1 1
5 8649 1 1 21 ASN OD1 O -7.629 2.285 -8.066 1.00 . A A . 76 ASN OD1 1 1
5 8650 1 1 22 TYR C C -13.077 -0.950 -6.189 1.00 . A A . 77 TYR C 1 1
5 8651 1 1 22 TYR CA C -11.801 -1.642 -5.875 1.00 . A A . 77 TYR CA 1 1
5 8652 1 1 22 TYR CB C -11.965 -2.471 -4.603 1.00 . A A . 77 TYR CB 1 1
5 8653 1 1 22 TYR CD1 C -11.169 -1.085 -2.661 1.00 . A A . 77 TYR CD1 1 1
5 8654 1 1 22 TYR CD2 C -13.499 -1.442 -2.903 1.00 . A A . 77 TYR CD2 1 1
5 8655 1 1 22 TYR CE1 C -11.405 -0.336 -1.541 1.00 . A A . 77 TYR CE1 1 1
5 8656 1 1 22 TYR CE2 C -13.742 -0.696 -1.783 1.00 . A A . 77 TYR CE2 1 1
5 8657 1 1 22 TYR CG C -12.213 -1.653 -3.363 1.00 . A A . 77 TYR CG 1 1
5 8658 1 1 22 TYR CZ C -12.699 -0.147 -1.106 1.00 . A A . 77 TYR CZ 1 1
5 8659 1 1 22 TYR H H -10.947 0.282 -5.575 1.00 . A A . 77 TYR H 1 1
5 8660 1 1 22 TYR HA H -11.530 -2.298 -6.689 1.00 . A A . 77 TYR HA 1 1
5 8661 1 1 22 TYR HB2 H -12.835 -3.099 -4.749 1.00 . A A . 77 TYR HB2 1 1
5 8662 1 1 22 TYR HB3 H -11.110 -3.110 -4.471 1.00 . A A . 77 TYR HB3 1 1
5 8663 1 1 22 TYR HD1 H -14.326 -1.880 -3.441 1.00 . A A . 77 TYR HD1 1 1
5 8664 1 1 22 TYR HD2 H -10.157 -1.234 -3.007 1.00 . A A . 77 TYR HD2 1 1
5 8665 1 1 22 TYR HE1 H -14.756 -0.545 -1.442 1.00 . A A . 77 TYR HE1 1 1
5 8666 1 1 22 TYR HE2 H -10.579 0.102 -1.000 1.00 . A A . 77 TYR HE2 1 1
5 8667 1 1 22 TYR HH H -13.539 0.091 0.574 1.00 . A A . 77 TYR HH 1 1
5 8668 1 1 22 TYR N N -10.735 -0.664 -5.755 1.00 . A A . 77 TYR N 1 1
5 8669 1 1 22 TYR O O -13.170 0.293 -6.054 1.00 . A A . 77 TYR O 1 1
5 8670 1 1 22 TYR OH O -12.937 0.600 0.018 1.00 . A A . 77 TYR OH 1 1
5 8671 1 1 23 GLU C C -16.278 -1.094 -5.684 1.00 . A A . 78 GLU C 1 1
5 8672 1 1 23 GLU CA C -15.310 -1.108 -6.846 1.00 . A A . 78 GLU CA 1 1
5 8673 1 1 23 GLU CB C -15.964 -1.672 -8.074 1.00 . A A . 78 GLU CB 1 1
5 8674 1 1 23 GLU CD C -17.223 -3.548 -9.076 1.00 . A A . 78 GLU CD 1 1
5 8675 1 1 23 GLU CG C -16.157 -3.167 -8.084 1.00 . A A . 78 GLU CG 1 1
5 8676 1 1 23 GLU H H -13.964 -2.683 -6.602 1.00 . A A . 78 GLU H 1 1
5 8677 1 1 23 GLU HA H -15.083 -0.073 -7.056 1.00 . A A . 78 GLU HA 1 1
5 8678 1 1 23 GLU HB2 H -16.942 -1.220 -8.137 1.00 . A A . 78 GLU HB2 1 1
5 8679 1 1 23 GLU HB3 H -15.372 -1.386 -8.929 1.00 . A A . 78 GLU HB3 1 1
5 8680 1 1 23 GLU HG2 H -15.202 -3.641 -8.273 1.00 . A A . 78 GLU HG2 1 1
5 8681 1 1 23 GLU HG3 H -16.481 -3.460 -7.096 1.00 . A A . 78 GLU HG3 1 1
5 8682 1 1 23 GLU N N -14.068 -1.697 -6.549 1.00 . A A . 78 GLU N 1 1
5 8683 1 1 23 GLU O O -16.922 -0.090 -5.462 1.00 . A A . 78 GLU O 1 1
5 8684 1 1 23 GLU OE1 O -17.181 -3.085 -10.216 1.00 . A A . 78 GLU OE1 1 1
5 8685 1 1 23 GLU OE2 O -18.255 -4.133 -8.641 1.00 . A A . 78 GLU OE2 1 1
5 8686 1 1 24 LYS C C -16.853 -2.722 -2.602 1.00 . A A . 79 LYS C 1 1
5 8687 1 1 24 LYS CA C -17.436 -2.188 -3.908 1.00 . A A . 79 LYS CA 1 1
5 8688 1 1 24 LYS CB C -18.671 -3.042 -4.271 1.00 . A A . 79 LYS CB 1 1
5 8689 1 1 24 LYS CD C -19.695 -1.437 -6.026 1.00 . A A . 79 LYS CD 1 1
5 8690 1 1 24 LYS CE C -20.422 -1.408 -7.377 1.00 . A A . 79 LYS CE 1 1
5 8691 1 1 24 LYS CG C -19.265 -2.864 -5.682 1.00 . A A . 79 LYS CG 1 1
5 8692 1 1 24 LYS H H -15.936 -3.012 -5.182 1.00 . A A . 79 LYS H 1 1
5 8693 1 1 24 LYS HA H -17.761 -1.172 -3.740 1.00 . A A . 79 LYS HA 1 1
5 8694 1 1 24 LYS HB2 H -18.399 -4.082 -4.170 1.00 . A A . 79 LYS HB2 1 1
5 8695 1 1 24 LYS HB3 H -19.447 -2.829 -3.550 1.00 . A A . 79 LYS HB3 1 1
5 8696 1 1 24 LYS HD2 H -20.366 -1.081 -5.262 1.00 . A A . 79 LYS HD2 1 1
5 8697 1 1 24 LYS HD3 H -18.841 -0.772 -6.081 1.00 . A A . 79 LYS HD3 1 1
5 8698 1 1 24 LYS HE2 H -21.323 -2.000 -7.296 1.00 . A A . 79 LYS HE2 1 1
5 8699 1 1 24 LYS HE3 H -20.693 -0.387 -7.599 1.00 . A A . 79 LYS HE3 1 1
5 8700 1 1 24 LYS HG2 H -18.527 -3.165 -6.407 1.00 . A A . 79 LYS HG2 1 1
5 8701 1 1 24 LYS HG3 H -20.126 -3.511 -5.756 1.00 . A A . 79 LYS HG3 1 1
5 8702 1 1 24 LYS HZ1 H -19.259 -2.923 -8.304 1.00 . A A . 79 LYS HZ1 1 1
5 8703 1 1 24 LYS HZ2 H -20.102 -2.043 -9.401 1.00 . A A . 79 LYS HZ2 1 1
5 8704 1 1 24 LYS HZ3 H -18.733 -1.408 -8.675 1.00 . A A . 79 LYS HZ3 1 1
5 8705 1 1 24 LYS N N -16.448 -2.187 -4.982 1.00 . A A . 79 LYS N 1 1
5 8706 1 1 24 LYS NZ N -19.603 -1.947 -8.496 1.00 . A A . 79 LYS NZ 1 1
5 8707 1 1 24 LYS O O -17.267 -2.315 -1.512 1.00 . A A . 79 LYS O 1 1
5 8708 1 1 25 SER C C -13.864 -4.568 -1.689 1.00 . A A . 80 SER C 1 1
5 8709 1 1 25 SER CA C -15.367 -4.278 -1.519 1.00 . A A . 80 SER CA 1 1
5 8710 1 1 25 SER CB C -16.132 -5.566 -1.203 1.00 . A A . 80 SER CB 1 1
5 8711 1 1 25 SER H H -15.669 -3.977 -3.599 1.00 . A A . 80 SER H 1 1
5 8712 1 1 25 SER HA H -15.500 -3.598 -0.692 1.00 . A A . 80 SER HA 1 1
5 8713 1 1 25 SER HB2 H -16.069 -6.237 -2.047 1.00 . A A . 80 SER HB2 1 1
5 8714 1 1 25 SER HB3 H -15.694 -6.046 -0.340 1.00 . A A . 80 SER HB3 1 1
5 8715 1 1 25 SER HG H -17.616 -4.334 -1.099 1.00 . A A . 80 SER HG 1 1
5 8716 1 1 25 SER N N -15.945 -3.662 -2.697 1.00 . A A . 80 SER N 1 1
5 8717 1 1 25 SER O O -13.436 -5.087 -2.693 1.00 . A A . 80 SER O 1 1
5 8718 1 1 25 SER OG O -17.495 -5.277 -0.933 1.00 . A A . 80 SER OG 1 1
5 8719 1 1 26 GLN C C -11.176 -5.938 -0.898 1.00 . A A . 81 GLN C 1 1
5 8720 1 1 26 GLN CA C -11.606 -4.467 -0.671 1.00 . A A . 81 GLN CA 1 1
5 8721 1 1 26 GLN CB C -10.944 -3.948 0.601 1.00 . A A . 81 GLN CB 1 1
5 8722 1 1 26 GLN CD C -10.144 -2.009 1.981 1.00 . A A . 81 GLN CD 1 1
5 8723 1 1 26 GLN CG C -10.902 -2.460 0.753 1.00 . A A . 81 GLN CG 1 1
5 8724 1 1 26 GLN H H -13.474 -3.793 0.109 1.00 . A A . 81 GLN H 1 1
5 8725 1 1 26 GLN HA H -11.218 -3.892 -1.498 1.00 . A A . 81 GLN HA 1 1
5 8726 1 1 26 GLN HB2 H -11.510 -4.312 1.444 1.00 . A A . 81 GLN HB2 1 1
5 8727 1 1 26 GLN HB3 H -9.938 -4.334 0.644 1.00 . A A . 81 GLN HB3 1 1
5 8728 1 1 26 GLN HE21 H -8.468 -1.783 0.933 1.00 . A A . 81 GLN HE21 1 1
5 8729 1 1 26 GLN HE22 H -8.382 -1.433 2.624 1.00 . A A . 81 GLN HE22 1 1
5 8730 1 1 26 GLN HG2 H -10.391 -2.069 -0.116 1.00 . A A . 81 GLN HG2 1 1
5 8731 1 1 26 GLN HG3 H -11.909 -2.073 0.791 1.00 . A A . 81 GLN HG3 1 1
5 8732 1 1 26 GLN N N -13.070 -4.242 -0.664 1.00 . A A . 81 GLN N 1 1
5 8733 1 1 26 GLN NE2 N -8.877 -1.714 1.825 1.00 . A A . 81 GLN NE2 1 1
5 8734 1 1 26 GLN O O -10.020 -6.214 -1.015 1.00 . A A . 81 GLN O 1 1
5 8735 1 1 26 GLN OE1 O -10.708 -1.890 3.048 1.00 . A A . 81 GLN OE1 1 1
5 8736 1 1 27 LYS C C -11.565 -8.628 -2.603 1.00 . A A . 82 LYS C 1 1
5 8737 1 1 27 LYS CA C -11.728 -8.265 -1.117 1.00 . A A . 82 LYS CA 1 1
5 8738 1 1 27 LYS CB C -12.705 -9.183 -0.391 1.00 . A A . 82 LYS CB 1 1
5 8739 1 1 27 LYS CD C -13.625 -9.859 1.862 1.00 . A A . 82 LYS CD 1 1
5 8740 1 1 27 LYS CE C -13.428 -9.764 3.366 1.00 . A A . 82 LYS CE 1 1
5 8741 1 1 27 LYS CG C -12.529 -9.123 1.119 1.00 . A A . 82 LYS CG 1 1
5 8742 1 1 27 LYS H H -13.036 -6.618 -0.809 1.00 . A A . 82 LYS H 1 1
5 8743 1 1 27 LYS HA H -10.755 -8.379 -0.663 1.00 . A A . 82 LYS HA 1 1
5 8744 1 1 27 LYS HB2 H -13.710 -8.868 -0.631 1.00 . A A . 82 LYS HB2 1 1
5 8745 1 1 27 LYS HB3 H -12.569 -10.201 -0.719 1.00 . A A . 82 LYS HB3 1 1
5 8746 1 1 27 LYS HD2 H -14.549 -9.346 1.630 1.00 . A A . 82 LYS HD2 1 1
5 8747 1 1 27 LYS HD3 H -13.664 -10.894 1.555 1.00 . A A . 82 LYS HD3 1 1
5 8748 1 1 27 LYS HE2 H -13.482 -8.725 3.659 1.00 . A A . 82 LYS HE2 1 1
5 8749 1 1 27 LYS HE3 H -14.220 -10.312 3.854 1.00 . A A . 82 LYS HE3 1 1
5 8750 1 1 27 LYS HG2 H -11.580 -9.568 1.378 1.00 . A A . 82 LYS HG2 1 1
5 8751 1 1 27 LYS HG3 H -12.530 -8.087 1.424 1.00 . A A . 82 LYS HG3 1 1
5 8752 1 1 27 LYS HZ1 H -11.330 -9.822 3.340 1.00 . A A . 82 LYS HZ1 1 1
5 8753 1 1 27 LYS HZ2 H -12.026 -10.178 4.836 1.00 . A A . 82 LYS HZ2 1 1
5 8754 1 1 27 LYS HZ3 H -12.059 -11.330 3.599 1.00 . A A . 82 LYS HZ3 1 1
5 8755 1 1 27 LYS N N -12.094 -6.867 -0.912 1.00 . A A . 82 LYS N 1 1
5 8756 1 1 27 LYS NZ N -12.118 -10.314 3.803 1.00 . A A . 82 LYS NZ 1 1
5 8757 1 1 27 LYS O O -11.059 -9.701 -2.930 1.00 . A A . 82 LYS O 1 1
5 8758 1 1 28 GLU C C -10.382 -7.870 -5.405 1.00 . A A . 83 GLU C 1 1
5 8759 1 1 28 GLU CA C -11.842 -7.875 -4.945 1.00 . A A . 83 GLU CA 1 1
5 8760 1 1 28 GLU CB C -12.510 -6.688 -5.623 1.00 . A A . 83 GLU CB 1 1
5 8761 1 1 28 GLU CD C -14.444 -5.114 -5.663 1.00 . A A . 83 GLU CD 1 1
5 8762 1 1 28 GLU CG C -13.989 -6.529 -5.367 1.00 . A A . 83 GLU CG 1 1
5 8763 1 1 28 GLU H H -12.327 -6.859 -3.153 1.00 . A A . 83 GLU H 1 1
5 8764 1 1 28 GLU HA H -12.347 -8.779 -5.253 1.00 . A A . 83 GLU HA 1 1
5 8765 1 1 28 GLU HB2 H -12.023 -5.785 -5.284 1.00 . A A . 83 GLU HB2 1 1
5 8766 1 1 28 GLU HB3 H -12.358 -6.775 -6.689 1.00 . A A . 83 GLU HB3 1 1
5 8767 1 1 28 GLU HG2 H -14.535 -7.215 -5.999 1.00 . A A . 83 GLU HG2 1 1
5 8768 1 1 28 GLU HG3 H -14.193 -6.748 -4.329 1.00 . A A . 83 GLU HG3 1 1
5 8769 1 1 28 GLU N N -11.945 -7.704 -3.478 1.00 . A A . 83 GLU N 1 1
5 8770 1 1 28 GLU O O -10.014 -8.515 -6.384 1.00 . A A . 83 GLU O 1 1
5 8771 1 1 28 GLU OE1 O -13.780 -4.412 -6.441 1.00 . A A . 83 GLU OE1 1 1
5 8772 1 1 28 GLU OE2 O -15.444 -4.671 -5.075 1.00 . A A . 83 GLU OE2 1 1
5 8773 1 1 29 ILE C C -7.191 -8.004 -4.972 1.00 . A A . 84 ILE C 1 1
5 8774 1 1 29 ILE CA C -8.188 -6.837 -5.025 1.00 . A A . 84 ILE CA 1 1
5 8775 1 1 29 ILE CB C -7.671 -5.727 -4.099 1.00 . A A . 84 ILE CB 1 1
5 8776 1 1 29 ILE CD1 C -7.014 -5.326 -1.644 1.00 . A A . 84 ILE CD1 1 1
5 8777 1 1 29 ILE CG1 C -7.551 -6.287 -2.665 1.00 . A A . 84 ILE CG1 1 1
5 8778 1 1 29 ILE CG2 C -8.629 -4.521 -4.154 1.00 . A A . 84 ILE CG2 1 1
5 8779 1 1 29 ILE H H -9.883 -6.906 -3.761 1.00 . A A . 84 ILE H 1 1
5 8780 1 1 29 ILE HA H -8.209 -6.430 -6.025 1.00 . A A . 84 ILE HA 1 1
5 8781 1 1 29 ILE HB H -6.697 -5.412 -4.441 1.00 . A A . 84 ILE HB 1 1
5 8782 1 1 29 ILE HD11 H -7.664 -4.465 -1.587 1.00 . A A . 84 ILE HD11 1 1
5 8783 1 1 29 ILE HD12 H -6.979 -5.816 -0.680 1.00 . A A . 84 ILE HD12 1 1
5 8784 1 1 29 ILE HD13 H -6.020 -5.026 -1.935 1.00 . A A . 84 ILE HD13 1 1
5 8785 1 1 29 ILE HG12 H -8.529 -6.592 -2.327 1.00 . A A . 84 ILE HG12 1 1
5 8786 1 1 29 ILE HG13 H -6.904 -7.152 -2.685 1.00 . A A . 84 ILE HG13 1 1
5 8787 1 1 29 ILE HG21 H -9.636 -4.828 -3.916 1.00 . A A . 84 ILE HG21 1 1
5 8788 1 1 29 ILE HG22 H -8.300 -3.775 -3.447 1.00 . A A . 84 ILE HG22 1 1
5 8789 1 1 29 ILE HG23 H -8.614 -4.080 -5.145 1.00 . A A . 84 ILE HG23 1 1
5 8790 1 1 29 ILE N N -9.559 -7.191 -4.641 1.00 . A A . 84 ILE N 1 1
5 8791 1 1 29 ILE O O -6.012 -7.796 -5.199 1.00 . A A . 84 ILE O 1 1
5 8792 1 1 30 SER C C -5.847 -10.252 -3.352 1.00 . A A . 85 SER C 1 1
5 8793 1 1 30 SER CA C -6.814 -10.387 -4.547 1.00 . A A . 85 SER CA 1 1
5 8794 1 1 30 SER CB C -6.082 -10.693 -5.862 1.00 . A A . 85 SER CB 1 1
5 8795 1 1 30 SER H H -8.644 -9.291 -4.594 1.00 . A A . 85 SER H 1 1
5 8796 1 1 30 SER HA H -7.453 -11.224 -4.304 1.00 . A A . 85 SER HA 1 1
5 8797 1 1 30 SER HB2 H -5.472 -9.839 -6.119 1.00 . A A . 85 SER HB2 1 1
5 8798 1 1 30 SER HB3 H -5.466 -11.571 -5.747 1.00 . A A . 85 SER HB3 1 1
5 8799 1 1 30 SER HG H -7.469 -10.075 -7.080 1.00 . A A . 85 SER HG 1 1
5 8800 1 1 30 SER N N -7.672 -9.211 -4.683 1.00 . A A . 85 SER N 1 1
5 8801 1 1 30 SER O O -4.742 -9.718 -3.448 1.00 . A A . 85 SER O 1 1
5 8802 1 1 30 SER OG O -7.029 -10.911 -6.896 1.00 . A A . 85 SER OG 1 1
5 8803 1 1 31 MET C C -4.216 -11.440 -0.981 1.00 . A A . 86 MET C 1 1
5 8804 1 1 31 MET CA C -5.563 -10.695 -0.946 1.00 . A A . 86 MET CA 1 1
5 8805 1 1 31 MET CB C -6.430 -11.221 0.204 1.00 . A A . 86 MET CB 1 1
5 8806 1 1 31 MET CE C -9.103 -12.714 1.198 1.00 . A A . 86 MET CE 1 1
5 8807 1 1 31 MET CG C -7.708 -10.407 0.447 1.00 . A A . 86 MET CG 1 1
5 8808 1 1 31 MET H H -7.181 -11.176 -2.246 1.00 . A A . 86 MET H 1 1
5 8809 1 1 31 MET HA H -5.356 -9.653 -0.756 1.00 . A A . 86 MET HA 1 1
5 8810 1 1 31 MET HB2 H -6.701 -12.236 -0.041 1.00 . A A . 86 MET HB2 1 1
5 8811 1 1 31 MET HB3 H -5.834 -11.218 1.103 1.00 . A A . 86 MET HB3 1 1
5 8812 1 1 31 MET HE1 H -8.181 -13.265 1.091 1.00 . A A . 86 MET HE1 1 1
5 8813 1 1 31 MET HE2 H -9.746 -13.220 1.903 1.00 . A A . 86 MET HE2 1 1
5 8814 1 1 31 MET HE3 H -9.599 -12.656 0.240 1.00 . A A . 86 MET HE3 1 1
5 8815 1 1 31 MET HG2 H -7.428 -9.394 0.696 1.00 . A A . 86 MET HG2 1 1
5 8816 1 1 31 MET HG3 H -8.287 -10.398 -0.465 1.00 . A A . 86 MET HG3 1 1
5 8817 1 1 31 MET N N -6.297 -10.760 -2.220 1.00 . A A . 86 MET N 1 1
5 8818 1 1 31 MET O O -3.412 -11.305 -0.085 1.00 . A A . 86 MET O 1 1
5 8819 1 1 31 MET SD S -8.751 -11.055 1.794 1.00 . A A . 86 MET SD 1 1
5 8820 1 1 32 THR C C -1.652 -11.897 -2.615 1.00 . A A . 87 THR C 1 1
5 8821 1 1 32 THR CA C -2.716 -12.887 -2.139 1.00 . A A . 87 THR CA 1 1
5 8822 1 1 32 THR CB C -2.825 -14.124 -3.099 1.00 . A A . 87 THR CB 1 1
5 8823 1 1 32 THR CG2 C -3.155 -13.715 -4.538 1.00 . A A . 87 THR CG2 1 1
5 8824 1 1 32 THR H H -4.651 -12.311 -2.705 1.00 . A A . 87 THR H 1 1
5 8825 1 1 32 THR HA H -2.377 -13.222 -1.165 1.00 . A A . 87 THR HA 1 1
5 8826 1 1 32 THR HB H -3.633 -14.736 -2.721 1.00 . A A . 87 THR HB 1 1
5 8827 1 1 32 THR HG1 H -0.965 -14.463 -3.667 1.00 . A A . 87 THR HG1 1 1
5 8828 1 1 32 THR HG21 H -2.380 -13.061 -4.910 1.00 . A A . 87 THR HG21 1 1
5 8829 1 1 32 THR HG22 H -3.212 -14.595 -5.161 1.00 . A A . 87 THR HG22 1 1
5 8830 1 1 32 THR HG23 H -4.103 -13.198 -4.556 1.00 . A A . 87 THR HG23 1 1
5 8831 1 1 32 THR N N -3.976 -12.205 -2.009 1.00 . A A . 87 THR N 1 1
5 8832 1 1 32 THR O O -0.545 -11.931 -2.139 1.00 . A A . 87 THR O 1 1
5 8833 1 1 32 THR OG1 O -1.614 -14.882 -3.087 1.00 . A A . 87 THR OG1 1 1
5 8834 1 1 33 THR C C -0.536 -9.069 -2.969 1.00 . A A . 88 THR C 1 1
5 8835 1 1 33 THR CA C -1.114 -10.007 -4.027 1.00 . A A . 88 THR CA 1 1
5 8836 1 1 33 THR CB C -1.791 -9.251 -5.170 1.00 . A A . 88 THR CB 1 1
5 8837 1 1 33 THR CG2 C -0.815 -8.318 -5.875 1.00 . A A . 88 THR CG2 1 1
5 8838 1 1 33 THR H H -2.997 -10.837 -3.670 1.00 . A A . 88 THR H 1 1
5 8839 1 1 33 THR HA H -0.301 -10.590 -4.433 1.00 . A A . 88 THR HA 1 1
5 8840 1 1 33 THR HB H -2.623 -8.687 -4.773 1.00 . A A . 88 THR HB 1 1
5 8841 1 1 33 THR HG1 H -1.541 -10.847 -6.230 1.00 . A A . 88 THR HG1 1 1
5 8842 1 1 33 THR HG21 H 0.001 -8.892 -6.288 1.00 . A A . 88 THR HG21 1 1
5 8843 1 1 33 THR HG22 H -1.325 -7.784 -6.662 1.00 . A A . 88 THR HG22 1 1
5 8844 1 1 33 THR HG23 H -0.430 -7.614 -5.151 1.00 . A A . 88 THR HG23 1 1
5 8845 1 1 33 THR N N -2.049 -10.940 -3.439 1.00 . A A . 88 THR N 1 1
5 8846 1 1 33 THR O O 0.660 -8.785 -2.953 1.00 . A A . 88 THR O 1 1
5 8847 1 1 33 THR OG1 O -2.277 -10.230 -6.099 1.00 . A A . 88 THR OG1 1 1
5 8848 1 1 34 VAL C C 0.092 -8.624 -0.061 1.00 . A A . 89 VAL C 1 1
5 8849 1 1 34 VAL CA C -0.909 -7.838 -0.939 1.00 . A A . 89 VAL CA 1 1
5 8850 1 1 34 VAL CB C -2.078 -7.217 -0.116 1.00 . A A . 89 VAL CB 1 1
5 8851 1 1 34 VAL CG1 C -3.090 -8.251 0.295 1.00 . A A . 89 VAL CG1 1 1
5 8852 1 1 34 VAL CG2 C -1.557 -6.481 1.095 1.00 . A A . 89 VAL CG2 1 1
5 8853 1 1 34 VAL H H -2.315 -8.889 -2.146 1.00 . A A . 89 VAL H 1 1
5 8854 1 1 34 VAL HA H -0.338 -7.040 -1.389 1.00 . A A . 89 VAL HA 1 1
5 8855 1 1 34 VAL HB H -2.577 -6.503 -0.750 1.00 . A A . 89 VAL HB 1 1
5 8856 1 1 34 VAL HG11 H -2.590 -9.043 0.828 1.00 . A A . 89 VAL HG11 1 1
5 8857 1 1 34 VAL HG12 H -3.849 -7.804 0.921 1.00 . A A . 89 VAL HG12 1 1
5 8858 1 1 34 VAL HG13 H -3.544 -8.664 -0.594 1.00 . A A . 89 VAL HG13 1 1
5 8859 1 1 34 VAL HG21 H -0.899 -5.689 0.768 1.00 . A A . 89 VAL HG21 1 1
5 8860 1 1 34 VAL HG22 H -2.380 -6.064 1.655 1.00 . A A . 89 VAL HG22 1 1
5 8861 1 1 34 VAL HG23 H -1.001 -7.167 1.719 1.00 . A A . 89 VAL HG23 1 1
5 8862 1 1 34 VAL N N -1.371 -8.647 -2.048 1.00 . A A . 89 VAL N 1 1
5 8863 1 1 34 VAL O O 1.049 -8.071 0.442 1.00 . A A . 89 VAL O 1 1
5 8864 1 1 35 LYS C C 2.155 -10.928 0.029 1.00 . A A . 90 LYS C 1 1
5 8865 1 1 35 LYS CA C 0.784 -10.793 0.743 1.00 . A A . 90 LYS CA 1 1
5 8866 1 1 35 LYS CB C 0.075 -12.103 0.850 1.00 . A A . 90 LYS CB 1 1
5 8867 1 1 35 LYS CD C 0.123 -14.530 0.762 1.00 . A A . 90 LYS CD 1 1
5 8868 1 1 35 LYS CE C -0.285 -14.616 2.231 1.00 . A A . 90 LYS CE 1 1
5 8869 1 1 35 LYS CG C 0.896 -13.312 0.526 1.00 . A A . 90 LYS CG 1 1
5 8870 1 1 35 LYS H H -0.865 -10.383 -0.373 1.00 . A A . 90 LYS H 1 1
5 8871 1 1 35 LYS HA H 0.928 -10.431 1.751 1.00 . A A . 90 LYS HA 1 1
5 8872 1 1 35 LYS HB2 H -0.238 -12.144 1.880 1.00 . A A . 90 LYS HB2 1 1
5 8873 1 1 35 LYS HB3 H -0.809 -12.080 0.228 1.00 . A A . 90 LYS HB3 1 1
5 8874 1 1 35 LYS HD2 H -0.732 -14.495 0.102 1.00 . A A . 90 LYS HD2 1 1
5 8875 1 1 35 LYS HD3 H 0.753 -15.363 0.489 1.00 . A A . 90 LYS HD3 1 1
5 8876 1 1 35 LYS HE2 H -0.771 -13.701 2.531 1.00 . A A . 90 LYS HE2 1 1
5 8877 1 1 35 LYS HE3 H -1.040 -15.364 2.288 1.00 . A A . 90 LYS HE3 1 1
5 8878 1 1 35 LYS HG2 H 1.137 -13.254 -0.523 1.00 . A A . 90 LYS HG2 1 1
5 8879 1 1 35 LYS HG3 H 1.787 -13.313 1.126 1.00 . A A . 90 LYS HG3 1 1
5 8880 1 1 35 LYS HZ1 H 1.617 -14.191 3.085 1.00 . A A . 90 LYS HZ1 1 1
5 8881 1 1 35 LYS HZ2 H 0.555 -14.831 4.157 1.00 . A A . 90 LYS HZ2 1 1
5 8882 1 1 35 LYS HZ3 H 1.283 -15.831 3.047 1.00 . A A . 90 LYS HZ3 1 1
5 8883 1 1 35 LYS N N -0.101 -9.923 0.041 1.00 . A A . 90 LYS N 1 1
5 8884 1 1 35 LYS NZ N 0.853 -14.896 3.151 1.00 . A A . 90 LYS NZ 1 1
5 8885 1 1 35 LYS O O 3.186 -11.268 0.641 1.00 . A A . 90 LYS O 1 1
5 8886 1 1 36 GLU C C 4.131 -9.409 -1.849 1.00 . A A . 91 GLU C 1 1
5 8887 1 1 36 GLU CA C 3.381 -10.737 -2.009 1.00 . A A . 91 GLU CA 1 1
5 8888 1 1 36 GLU CB C 3.042 -11.015 -3.469 1.00 . A A . 91 GLU CB 1 1
5 8889 1 1 36 GLU CD C 1.674 -12.456 -5.071 1.00 . A A . 91 GLU CD 1 1
5 8890 1 1 36 GLU CG C 2.039 -12.161 -3.628 1.00 . A A . 91 GLU CG 1 1
5 8891 1 1 36 GLU H H 1.328 -10.451 -1.707 1.00 . A A . 91 GLU H 1 1
5 8892 1 1 36 GLU HA H 3.990 -11.537 -1.615 1.00 . A A . 91 GLU HA 1 1
5 8893 1 1 36 GLU HB2 H 2.628 -10.115 -3.901 1.00 . A A . 91 GLU HB2 1 1
5 8894 1 1 36 GLU HB3 H 3.945 -11.277 -3.999 1.00 . A A . 91 GLU HB3 1 1
5 8895 1 1 36 GLU HG2 H 2.306 -13.056 -3.079 1.00 . A A . 91 GLU HG2 1 1
5 8896 1 1 36 GLU HG3 H 1.145 -11.779 -3.157 1.00 . A A . 91 GLU HG3 1 1
5 8897 1 1 36 GLU N N 2.167 -10.669 -1.242 1.00 . A A . 91 GLU N 1 1
5 8898 1 1 36 GLU O O 5.351 -9.379 -1.682 1.00 . A A . 91 GLU O 1 1
5 8899 1 1 36 GLU OE1 O 2.482 -13.080 -5.770 1.00 . A A . 91 GLU OE1 1 1
5 8900 1 1 36 GLU OE2 O 0.555 -12.052 -5.499 1.00 . A A . 91 GLU OE2 1 1
5 8901 1 1 37 LEU C C 4.244 -6.641 -0.208 1.00 . A A . 92 LEU C 1 1
5 8902 1 1 37 LEU CA C 3.892 -6.974 -1.661 1.00 . A A . 92 LEU CA 1 1
5 8903 1 1 37 LEU CB C 2.830 -5.993 -2.154 1.00 . A A . 92 LEU CB 1 1
5 8904 1 1 37 LEU CD1 C 1.185 -5.287 -3.899 1.00 . A A . 92 LEU CD1 1 1
5 8905 1 1 37 LEU CD2 C 3.370 -6.275 -4.601 1.00 . A A . 92 LEU CD2 1 1
5 8906 1 1 37 LEU CG C 2.270 -6.273 -3.549 1.00 . A A . 92 LEU CG 1 1
5 8907 1 1 37 LEU H H 2.398 -8.466 -1.880 1.00 . A A . 92 LEU H 1 1
5 8908 1 1 37 LEU HA H 4.785 -6.828 -2.256 1.00 . A A . 92 LEU HA 1 1
5 8909 1 1 37 LEU HB2 H 2.009 -6.006 -1.452 1.00 . A A . 92 LEU HB2 1 1
5 8910 1 1 37 LEU HB3 H 3.260 -5.003 -2.157 1.00 . A A . 92 LEU HB3 1 1
5 8911 1 1 37 LEU HD11 H 1.589 -4.283 -3.885 1.00 . A A . 92 LEU HD11 1 1
5 8912 1 1 37 LEU HD12 H 0.809 -5.501 -4.888 1.00 . A A . 92 LEU HD12 1 1
5 8913 1 1 37 LEU HD13 H 0.382 -5.361 -3.181 1.00 . A A . 92 LEU HD13 1 1
5 8914 1 1 37 LEU HD21 H 4.073 -7.062 -4.372 1.00 . A A . 92 LEU HD21 1 1
5 8915 1 1 37 LEU HD22 H 2.933 -6.460 -5.571 1.00 . A A . 92 LEU HD22 1 1
5 8916 1 1 37 LEU HD23 H 3.879 -5.322 -4.603 1.00 . A A . 92 LEU HD23 1 1
5 8917 1 1 37 LEU HG H 1.815 -7.252 -3.538 1.00 . A A . 92 LEU HG 1 1
5 8918 1 1 37 LEU N N 3.369 -8.337 -1.792 1.00 . A A . 92 LEU N 1 1
5 8919 1 1 37 LEU O O 5.055 -5.785 0.044 1.00 . A A . 92 LEU O 1 1
5 8920 1 1 38 ALA C C 4.034 -8.312 2.941 1.00 . A A . 93 ALA C 1 1
5 8921 1 1 38 ALA CA C 3.864 -7.032 2.151 1.00 . A A . 93 ALA CA 1 1
5 8922 1 1 38 ALA CB C 2.714 -6.211 2.687 1.00 . A A . 93 ALA CB 1 1
5 8923 1 1 38 ALA H H 2.931 -7.962 0.504 1.00 . A A . 93 ALA H 1 1
5 8924 1 1 38 ALA HA H 4.779 -6.480 2.295 1.00 . A A . 93 ALA HA 1 1
5 8925 1 1 38 ALA HB1 H 2.506 -5.408 1.995 1.00 . A A . 93 ALA HB1 1 1
5 8926 1 1 38 ALA HB2 H 1.833 -6.829 2.782 1.00 . A A . 93 ALA HB2 1 1
5 8927 1 1 38 ALA HB3 H 2.976 -5.791 3.644 1.00 . A A . 93 ALA HB3 1 1
5 8928 1 1 38 ALA N N 3.625 -7.305 0.738 1.00 . A A . 93 ALA N 1 1
5 8929 1 1 38 ALA O O 3.784 -9.374 2.425 1.00 . A A . 93 ALA O 1 1
5 8930 1 1 39 THR C C 3.337 -9.755 5.570 1.00 . A A . 94 THR C 1 1
5 8931 1 1 39 THR CA C 4.680 -9.390 4.995 1.00 . A A . 94 THR CA 1 1
5 8932 1 1 39 THR CB C 5.655 -9.172 6.181 1.00 . A A . 94 THR CB 1 1
5 8933 1 1 39 THR CG2 C 7.072 -9.003 5.722 1.00 . A A . 94 THR CG2 1 1
5 8934 1 1 39 THR H H 4.838 -7.349 4.496 1.00 . A A . 94 THR H 1 1
5 8935 1 1 39 THR HA H 5.044 -10.207 4.389 1.00 . A A . 94 THR HA 1 1
5 8936 1 1 39 THR HB H 5.585 -10.076 6.765 1.00 . A A . 94 THR HB 1 1
5 8937 1 1 39 THR HG1 H 6.045 -7.605 7.330 1.00 . A A . 94 THR HG1 1 1
5 8938 1 1 39 THR HG21 H 7.145 -8.145 5.071 1.00 . A A . 94 THR HG21 1 1
5 8939 1 1 39 THR HG22 H 7.710 -8.876 6.584 1.00 . A A . 94 THR HG22 1 1
5 8940 1 1 39 THR HG23 H 7.350 -9.897 5.186 1.00 . A A . 94 THR HG23 1 1
5 8941 1 1 39 THR N N 4.544 -8.223 4.152 1.00 . A A . 94 THR N 1 1
5 8942 1 1 39 THR O O 2.424 -8.938 5.579 1.00 . A A . 94 THR O 1 1
5 8943 1 1 39 THR OG1 O 5.262 -8.037 6.970 1.00 . A A . 94 THR OG1 1 1
5 8944 1 1 40 ASP C C 1.560 -10.590 7.860 1.00 . A A . 95 ASP C 1 1
5 8945 1 1 40 ASP CA C 2.011 -11.444 6.706 1.00 . A A . 95 ASP CA 1 1
5 8946 1 1 40 ASP CB C 2.081 -12.915 7.060 1.00 . A A . 95 ASP CB 1 1
5 8947 1 1 40 ASP CG C 1.837 -13.783 5.832 1.00 . A A . 95 ASP CG 1 1
5 8948 1 1 40 ASP H H 3.976 -11.587 5.970 1.00 . A A . 95 ASP H 1 1
5 8949 1 1 40 ASP HA H 1.242 -11.327 5.960 1.00 . A A . 95 ASP HA 1 1
5 8950 1 1 40 ASP HB2 H 3.062 -13.114 7.469 1.00 . A A . 95 ASP HB2 1 1
5 8951 1 1 40 ASP HB3 H 1.329 -13.118 7.809 1.00 . A A . 95 ASP HB3 1 1
5 8952 1 1 40 ASP N N 3.227 -10.961 6.064 1.00 . A A . 95 ASP N 1 1
5 8953 1 1 40 ASP O O 0.378 -10.501 8.129 1.00 . A A . 95 ASP O 1 1
5 8954 1 1 40 ASP OD1 O 2.702 -13.821 4.922 1.00 . A A . 95 ASP OD1 1 1
5 8955 1 1 40 ASP OD2 O 0.753 -14.406 5.718 1.00 . A A . 95 ASP OD2 1 1
5 8956 1 1 41 ASN C C 1.319 -7.899 9.159 1.00 . A A . 96 ASN C 1 1
5 8957 1 1 41 ASN CA C 2.170 -9.075 9.666 1.00 . A A . 96 ASN CA 1 1
5 8958 1 1 41 ASN CB C 3.446 -8.523 10.331 1.00 . A A . 96 ASN CB 1 1
5 8959 1 1 41 ASN CG C 3.152 -7.561 11.487 1.00 . A A . 96 ASN CG 1 1
5 8960 1 1 41 ASN H H 3.438 -10.121 8.302 1.00 . A A . 96 ASN H 1 1
5 8961 1 1 41 ASN HA H 1.622 -9.676 10.376 1.00 . A A . 96 ASN HA 1 1
5 8962 1 1 41 ASN HB2 H 4.029 -9.347 10.715 1.00 . A A . 96 ASN HB2 1 1
5 8963 1 1 41 ASN HB3 H 4.028 -7.996 9.588 1.00 . A A . 96 ASN HB3 1 1
5 8964 1 1 41 ASN HD21 H 3.166 -5.957 10.279 1.00 . A A . 96 ASN HD21 1 1
5 8965 1 1 41 ASN HD22 H 2.827 -5.666 11.935 1.00 . A A . 96 ASN HD22 1 1
5 8966 1 1 41 ASN N N 2.504 -9.975 8.554 1.00 . A A . 96 ASN N 1 1
5 8967 1 1 41 ASN ND2 N 3.050 -6.273 11.199 1.00 . A A . 96 ASN ND2 1 1
5 8968 1 1 41 ASN O O 0.206 -7.684 9.602 1.00 . A A . 96 ASN O 1 1
5 8969 1 1 41 ASN OD1 O 3.033 -7.978 12.626 1.00 . A A . 96 ASN OD1 1 1
5 8970 1 1 42 VAL C C -0.035 -6.466 6.730 1.00 . A A . 97 VAL C 1 1
5 8971 1 1 42 VAL CA C 1.159 -6.050 7.601 1.00 . A A . 97 VAL CA 1 1
5 8972 1 1 42 VAL CB C 2.124 -5.093 6.867 1.00 . A A . 97 VAL CB 1 1
5 8973 1 1 42 VAL CG1 C 2.979 -4.368 7.864 1.00 . A A . 97 VAL CG1 1 1
5 8974 1 1 42 VAL CG2 C 3.028 -5.856 5.974 1.00 . A A . 97 VAL CG2 1 1
5 8975 1 1 42 VAL H H 2.690 -7.492 7.785 1.00 . A A . 97 VAL H 1 1
5 8976 1 1 42 VAL HA H 0.757 -5.534 8.461 1.00 . A A . 97 VAL HA 1 1
5 8977 1 1 42 VAL HB H 1.567 -4.385 6.270 1.00 . A A . 97 VAL HB 1 1
5 8978 1 1 42 VAL HG11 H 3.585 -5.086 8.394 1.00 . A A . 97 VAL HG11 1 1
5 8979 1 1 42 VAL HG12 H 3.626 -3.696 7.320 1.00 . A A . 97 VAL HG12 1 1
5 8980 1 1 42 VAL HG13 H 2.368 -3.811 8.559 1.00 . A A . 97 VAL HG13 1 1
5 8981 1 1 42 VAL HG21 H 2.427 -6.481 5.331 1.00 . A A . 97 VAL HG21 1 1
5 8982 1 1 42 VAL HG22 H 3.638 -5.176 5.398 1.00 . A A . 97 VAL HG22 1 1
5 8983 1 1 42 VAL HG23 H 3.667 -6.490 6.573 1.00 . A A . 97 VAL HG23 1 1
5 8984 1 1 42 VAL N N 1.835 -7.208 8.170 1.00 . A A . 97 VAL N 1 1
5 8985 1 1 42 VAL O O -0.998 -5.741 6.570 1.00 . A A . 97 VAL O 1 1
5 8986 1 1 43 TYR C C -2.212 -8.528 6.268 1.00 . A A . 98 TYR C 1 1
5 8987 1 1 43 TYR CA C -0.997 -8.217 5.379 1.00 . A A . 98 TYR CA 1 1
5 8988 1 1 43 TYR CB C -0.450 -9.477 4.713 1.00 . A A . 98 TYR CB 1 1
5 8989 1 1 43 TYR CD1 C -2.131 -10.589 3.198 1.00 . A A . 98 TYR CD1 1 1
5 8990 1 1 43 TYR CD2 C -1.609 -11.637 5.262 1.00 . A A . 98 TYR CD2 1 1
5 8991 1 1 43 TYR CE1 C -2.986 -11.627 2.891 1.00 . A A . 98 TYR CE1 1 1
5 8992 1 1 43 TYR CE2 C -2.466 -12.673 4.970 1.00 . A A . 98 TYR CE2 1 1
5 8993 1 1 43 TYR CG C -1.430 -10.577 4.381 1.00 . A A . 98 TYR CG 1 1
5 8994 1 1 43 TYR CZ C -3.150 -12.665 3.779 1.00 . A A . 98 TYR CZ 1 1
5 8995 1 1 43 TYR H H 0.939 -8.084 6.186 1.00 . A A . 98 TYR H 1 1
5 8996 1 1 43 TYR HA H -1.288 -7.523 4.605 1.00 . A A . 98 TYR HA 1 1
5 8997 1 1 43 TYR HB2 H 0.040 -9.192 3.795 1.00 . A A . 98 TYR HB2 1 1
5 8998 1 1 43 TYR HB3 H 0.295 -9.870 5.383 1.00 . A A . 98 TYR HB3 1 1
5 8999 1 1 43 TYR HD1 H -1.997 -9.771 2.506 1.00 . A A . 98 TYR HD1 1 1
5 9000 1 1 43 TYR HD2 H -1.069 -11.618 6.198 1.00 . A A . 98 TYR HD2 1 1
5 9001 1 1 43 TYR HE1 H -3.527 -11.620 1.957 1.00 . A A . 98 TYR HE1 1 1
5 9002 1 1 43 TYR HE2 H -2.593 -13.487 5.668 1.00 . A A . 98 TYR HE2 1 1
5 9003 1 1 43 TYR HH H -4.426 -14.019 4.256 1.00 . A A . 98 TYR HH 1 1
5 9004 1 1 43 TYR N N 0.077 -7.612 6.136 1.00 . A A . 98 TYR N 1 1
5 9005 1 1 43 TYR O O -3.354 -8.264 5.880 1.00 . A A . 98 TYR O 1 1
5 9006 1 1 43 TYR OH O -3.985 -13.711 3.460 1.00 . A A . 98 TYR OH 1 1
5 9007 1 1 44 GLN C C -3.798 -8.245 8.915 1.00 . A A . 99 GLN C 1 1
5 9008 1 1 44 GLN CA C -3.068 -9.455 8.337 1.00 . A A . 99 GLN CA 1 1
5 9009 1 1 44 GLN CB C -2.645 -10.421 9.441 1.00 . A A . 99 GLN CB 1 1
5 9010 1 1 44 GLN CD C -1.279 -10.837 11.477 1.00 . A A . 99 GLN CD 1 1
5 9011 1 1 44 GLN CG C -1.736 -9.827 10.464 1.00 . A A . 99 GLN CG 1 1
5 9012 1 1 44 GLN H H -1.030 -9.207 7.719 1.00 . A A . 99 GLN H 1 1
5 9013 1 1 44 GLN HA H -3.753 -9.973 7.684 1.00 . A A . 99 GLN HA 1 1
5 9014 1 1 44 GLN HB2 H -3.528 -10.782 9.947 1.00 . A A . 99 GLN HB2 1 1
5 9015 1 1 44 GLN HB3 H -2.139 -11.259 8.984 1.00 . A A . 99 GLN HB3 1 1
5 9016 1 1 44 GLN HE21 H 0.185 -11.331 10.287 1.00 . A A . 99 GLN HE21 1 1
5 9017 1 1 44 GLN HE22 H 0.101 -12.189 11.802 1.00 . A A . 99 GLN HE22 1 1
5 9018 1 1 44 GLN HG2 H -0.878 -9.431 9.937 1.00 . A A . 99 GLN HG2 1 1
5 9019 1 1 44 GLN HG3 H -2.287 -9.032 10.949 1.00 . A A . 99 GLN HG3 1 1
5 9020 1 1 44 GLN N N -1.968 -9.062 7.458 1.00 . A A . 99 GLN N 1 1
5 9021 1 1 44 GLN NE2 N -0.219 -11.525 11.159 1.00 . A A . 99 GLN NE2 1 1
5 9022 1 1 44 GLN O O -5.010 -8.283 9.099 1.00 . A A . 99 GLN O 1 1
5 9023 1 1 44 GLN OE1 O -1.894 -11.022 12.512 1.00 . A A . 99 GLN OE1 1 1
5 9024 1 1 45 GLU C C -4.556 -5.344 8.528 1.00 . A A . 100 GLU C 1 1
5 9025 1 1 45 GLU CA C -3.724 -5.953 9.663 1.00 . A A . 100 GLU CA 1 1
5 9026 1 1 45 GLU CB C -2.697 -4.938 10.204 1.00 . A A . 100 GLU CB 1 1
5 9027 1 1 45 GLU CD C -0.742 -3.448 9.602 1.00 . A A . 100 GLU CD 1 1
5 9028 1 1 45 GLU CG C -1.667 -4.546 9.184 1.00 . A A . 100 GLU CG 1 1
5 9029 1 1 45 GLU H H -2.104 -7.189 9.046 1.00 . A A . 100 GLU H 1 1
5 9030 1 1 45 GLU HA H -4.400 -6.250 10.452 1.00 . A A . 100 GLU HA 1 1
5 9031 1 1 45 GLU HB2 H -3.222 -4.048 10.514 1.00 . A A . 100 GLU HB2 1 1
5 9032 1 1 45 GLU HB3 H -2.191 -5.368 11.057 1.00 . A A . 100 GLU HB3 1 1
5 9033 1 1 45 GLU HG2 H -1.085 -5.426 8.956 1.00 . A A . 100 GLU HG2 1 1
5 9034 1 1 45 GLU HG3 H -2.188 -4.242 8.287 1.00 . A A . 100 GLU HG3 1 1
5 9035 1 1 45 GLU N N -3.078 -7.168 9.173 1.00 . A A . 100 GLU N 1 1
5 9036 1 1 45 GLU O O -5.684 -4.886 8.734 1.00 . A A . 100 GLU O 1 1
5 9037 1 1 45 GLU OE1 O -1.123 -2.277 9.424 1.00 . A A . 100 GLU OE1 1 1
5 9038 1 1 45 GLU OE2 O 0.387 -3.739 10.032 1.00 . A A . 100 GLU OE2 1 1
5 9039 1 1 46 LEU C C -5.930 -5.688 5.840 1.00 . A A . 101 LEU C 1 1
5 9040 1 1 46 LEU CA C -4.640 -4.942 6.125 1.00 . A A . 101 LEU CA 1 1
5 9041 1 1 46 LEU CB C -3.620 -4.989 4.945 1.00 . A A . 101 LEU CB 1 1
5 9042 1 1 46 LEU CD1 C -4.689 -5.991 2.904 1.00 . A A . 101 LEU CD1 1 1
5 9043 1 1 46 LEU CD2 C -5.103 -3.574 3.434 1.00 . A A . 101 LEU CD2 1 1
5 9044 1 1 46 LEU CG C -4.119 -4.744 3.503 1.00 . A A . 101 LEU CG 1 1
5 9045 1 1 46 LEU H H -3.151 -5.902 7.235 1.00 . A A . 101 LEU H 1 1
5 9046 1 1 46 LEU HA H -4.894 -3.906 6.307 1.00 . A A . 101 LEU HA 1 1
5 9047 1 1 46 LEU HB2 H -2.850 -4.263 5.151 1.00 . A A . 101 LEU HB2 1 1
5 9048 1 1 46 LEU HB3 H -3.155 -5.963 4.974 1.00 . A A . 101 LEU HB3 1 1
5 9049 1 1 46 LEU HD11 H -5.550 -6.301 3.477 1.00 . A A . 101 LEU HD11 1 1
5 9050 1 1 46 LEU HD12 H -4.966 -5.799 1.880 1.00 . A A . 101 LEU HD12 1 1
5 9051 1 1 46 LEU HD13 H -3.931 -6.759 2.937 1.00 . A A . 101 LEU HD13 1 1
5 9052 1 1 46 LEU HD21 H -4.611 -2.667 3.751 1.00 . A A . 101 LEU HD21 1 1
5 9053 1 1 46 LEU HD22 H -5.454 -3.462 2.420 1.00 . A A . 101 LEU HD22 1 1
5 9054 1 1 46 LEU HD23 H -5.943 -3.775 4.080 1.00 . A A . 101 LEU HD23 1 1
5 9055 1 1 46 LEU HG H -3.318 -4.541 2.818 1.00 . A A . 101 LEU HG 1 1
5 9056 1 1 46 LEU N N -4.018 -5.451 7.317 1.00 . A A . 101 LEU N 1 1
5 9057 1 1 46 LEU O O -6.961 -5.084 5.640 1.00 . A A . 101 LEU O 1 1
5 9058 1 1 47 GLN C C -8.169 -7.497 6.623 1.00 . A A . 102 GLN C 1 1
5 9059 1 1 47 GLN CA C -7.095 -7.768 5.585 1.00 . A A . 102 GLN CA 1 1
5 9060 1 1 47 GLN CB C -6.835 -9.249 5.505 1.00 . A A . 102 GLN CB 1 1
5 9061 1 1 47 GLN CD C -6.048 -11.310 6.715 1.00 . A A . 102 GLN CD 1 1
5 9062 1 1 47 GLN CG C -6.157 -9.801 6.712 1.00 . A A . 102 GLN CG 1 1
5 9063 1 1 47 GLN H H -5.034 -7.456 6.037 1.00 . A A . 102 GLN H 1 1
5 9064 1 1 47 GLN HA H -7.436 -7.419 4.622 1.00 . A A . 102 GLN HA 1 1
5 9065 1 1 47 GLN HB2 H -7.797 -9.732 5.449 1.00 . A A . 102 GLN HB2 1 1
5 9066 1 1 47 GLN HB3 H -6.237 -9.466 4.635 1.00 . A A . 102 GLN HB3 1 1
5 9067 1 1 47 GLN HE21 H -5.983 -11.383 4.734 1.00 . A A . 102 GLN HE21 1 1
5 9068 1 1 47 GLN HE22 H -5.920 -12.889 5.586 1.00 . A A . 102 GLN HE22 1 1
5 9069 1 1 47 GLN HG2 H -5.179 -9.342 6.726 1.00 . A A . 102 GLN HG2 1 1
5 9070 1 1 47 GLN HG3 H -6.697 -9.472 7.588 1.00 . A A . 102 GLN HG3 1 1
5 9071 1 1 47 GLN N N -5.890 -7.004 5.860 1.00 . A A . 102 GLN N 1 1
5 9072 1 1 47 GLN NE2 N -5.973 -11.912 5.558 1.00 . A A . 102 GLN NE2 1 1
5 9073 1 1 47 GLN O O -9.351 -7.628 6.346 1.00 . A A . 102 GLN O 1 1
5 9074 1 1 47 GLN OE1 O -6.042 -11.927 7.760 1.00 . A A . 102 GLN OE1 1 1
5 9075 1 1 48 ASN C C -9.331 -5.454 8.668 1.00 . A A . 103 ASN C 1 1
5 9076 1 1 48 ASN CA C -8.652 -6.793 8.863 1.00 . A A . 103 ASN CA 1 1
5 9077 1 1 48 ASN CB C -7.995 -6.930 10.223 1.00 . A A . 103 ASN CB 1 1
5 9078 1 1 48 ASN CG C -8.127 -8.346 10.764 1.00 . A A . 103 ASN CG 1 1
5 9079 1 1 48 ASN H H -6.777 -7.030 7.935 1.00 . A A . 103 ASN H 1 1
5 9080 1 1 48 ASN HA H -9.432 -7.537 8.795 1.00 . A A . 103 ASN HA 1 1
5 9081 1 1 48 ASN HB2 H -6.943 -6.730 10.064 1.00 . A A . 103 ASN HB2 1 1
5 9082 1 1 48 ASN HB3 H -8.417 -6.228 10.927 1.00 . A A . 103 ASN HB3 1 1
5 9083 1 1 48 ASN HD21 H -6.389 -8.878 9.971 1.00 . A A . 103 ASN HD21 1 1
5 9084 1 1 48 ASN HD22 H -7.235 -10.096 10.854 1.00 . A A . 103 ASN HD22 1 1
5 9085 1 1 48 ASN N N -7.745 -7.111 7.796 1.00 . A A . 103 ASN N 1 1
5 9086 1 1 48 ASN ND2 N -7.160 -9.186 10.502 1.00 . A A . 103 ASN ND2 1 1
5 9087 1 1 48 ASN O O -10.529 -5.327 8.948 1.00 . A A . 103 ASN O 1 1
5 9088 1 1 48 ASN OD1 O -9.109 -8.678 11.410 1.00 . A A . 103 ASN OD1 1 1
5 9089 1 1 49 GLU C C -10.194 -3.387 6.666 1.00 . A A . 104 GLU C 1 1
5 9090 1 1 49 GLU CA C -9.224 -3.181 7.838 1.00 . A A . 104 GLU CA 1 1
5 9091 1 1 49 GLU CB C -8.166 -2.074 7.569 1.00 . A A . 104 GLU CB 1 1
5 9092 1 1 49 GLU CD C -6.271 -1.186 6.090 1.00 . A A . 104 GLU CD 1 1
5 9093 1 1 49 GLU CG C -7.381 -2.221 6.276 1.00 . A A . 104 GLU CG 1 1
5 9094 1 1 49 GLU H H -7.644 -4.585 7.971 1.00 . A A . 104 GLU H 1 1
5 9095 1 1 49 GLU HA H -9.822 -2.924 8.699 1.00 . A A . 104 GLU HA 1 1
5 9096 1 1 49 GLU HB2 H -8.634 -1.104 7.584 1.00 . A A . 104 GLU HB2 1 1
5 9097 1 1 49 GLU HB3 H -7.465 -2.152 8.390 1.00 . A A . 104 GLU HB3 1 1
5 9098 1 1 49 GLU HG2 H -6.952 -3.211 6.274 1.00 . A A . 104 GLU HG2 1 1
5 9099 1 1 49 GLU HG3 H -8.088 -2.142 5.464 1.00 . A A . 104 GLU HG3 1 1
5 9100 1 1 49 GLU N N -8.604 -4.465 8.143 1.00 . A A . 104 GLU N 1 1
5 9101 1 1 49 GLU O O -11.274 -2.803 6.614 1.00 . A A . 104 GLU O 1 1
5 9102 1 1 49 GLU OE1 O -5.280 -1.228 6.849 1.00 . A A . 104 GLU OE1 1 1
5 9103 1 1 49 GLU OE2 O -6.341 -0.362 5.139 1.00 . A A . 104 GLU OE2 1 1
5 9104 1 1 50 ILE C C -11.919 -5.385 5.191 1.00 . A A . 105 ILE C 1 1
5 9105 1 1 50 ILE CA C -10.628 -4.751 4.673 1.00 . A A . 105 ILE CA 1 1
5 9106 1 1 50 ILE CB C -9.836 -5.791 3.832 1.00 . A A . 105 ILE CB 1 1
5 9107 1 1 50 ILE CD1 C -7.878 -5.976 2.160 1.00 . A A . 105 ILE CD1 1 1
5 9108 1 1 50 ILE CG1 C -8.675 -5.099 3.097 1.00 . A A . 105 ILE CG1 1 1
5 9109 1 1 50 ILE CG2 C -10.724 -6.629 2.901 1.00 . A A . 105 ILE CG2 1 1
5 9110 1 1 50 ILE H H -8.883 -4.630 5.852 1.00 . A A . 105 ILE H 1 1
5 9111 1 1 50 ILE HA H -10.864 -3.909 4.041 1.00 . A A . 105 ILE HA 1 1
5 9112 1 1 50 ILE HB H -9.420 -6.465 4.567 1.00 . A A . 105 ILE HB 1 1
5 9113 1 1 50 ILE HD11 H -7.604 -6.890 2.664 1.00 . A A . 105 ILE HD11 1 1
5 9114 1 1 50 ILE HD12 H -8.451 -6.197 1.271 1.00 . A A . 105 ILE HD12 1 1
5 9115 1 1 50 ILE HD13 H -6.973 -5.442 1.889 1.00 . A A . 105 ILE HD13 1 1
5 9116 1 1 50 ILE HG12 H -9.062 -4.274 2.519 1.00 . A A . 105 ILE HG12 1 1
5 9117 1 1 50 ILE HG13 H -7.996 -4.705 3.838 1.00 . A A . 105 ILE HG13 1 1
5 9118 1 1 50 ILE HG21 H -11.260 -6.001 2.210 1.00 . A A . 105 ILE HG21 1 1
5 9119 1 1 50 ILE HG22 H -10.104 -7.322 2.351 1.00 . A A . 105 ILE HG22 1 1
5 9120 1 1 50 ILE HG23 H -11.434 -7.186 3.494 1.00 . A A . 105 ILE HG23 1 1
5 9121 1 1 50 ILE N N -9.805 -4.294 5.776 1.00 . A A . 105 ILE N 1 1
5 9122 1 1 50 ILE O O -13.003 -5.089 4.705 1.00 . A A . 105 ILE O 1 1
5 9123 1 1 51 ASN C C -14.000 -6.033 7.248 1.00 . A A . 106 ASN C 1 1
5 9124 1 1 51 ASN CA C -12.902 -6.967 6.767 1.00 . A A . 106 ASN CA 1 1
5 9125 1 1 51 ASN CB C -12.429 -7.856 7.918 1.00 . A A . 106 ASN CB 1 1
5 9126 1 1 51 ASN CG C -11.735 -9.141 7.496 1.00 . A A . 106 ASN CG 1 1
5 9127 1 1 51 ASN H H -10.884 -6.410 6.536 1.00 . A A . 106 ASN H 1 1
5 9128 1 1 51 ASN HA H -13.306 -7.601 5.993 1.00 . A A . 106 ASN HA 1 1
5 9129 1 1 51 ASN HB2 H -11.662 -7.270 8.403 1.00 . A A . 106 ASN HB2 1 1
5 9130 1 1 51 ASN HB3 H -13.238 -8.068 8.597 1.00 . A A . 106 ASN HB3 1 1
5 9131 1 1 51 ASN HD21 H -10.721 -9.180 9.202 1.00 . A A . 106 ASN HD21 1 1
5 9132 1 1 51 ASN HD22 H -10.399 -10.473 8.123 1.00 . A A . 106 ASN HD22 1 1
5 9133 1 1 51 ASN N N -11.783 -6.245 6.178 1.00 . A A . 106 ASN N 1 1
5 9134 1 1 51 ASN ND2 N -10.871 -9.647 8.351 1.00 . A A . 106 ASN ND2 1 1
5 9135 1 1 51 ASN O O -15.152 -6.163 6.824 1.00 . A A . 106 ASN O 1 1
5 9136 1 1 51 ASN OD1 O -11.993 -9.692 6.413 1.00 . A A . 106 ASN OD1 1 1
5 9137 1 1 52 VAL C C -15.183 -3.192 7.584 1.00 . A A . 107 VAL C 1 1
5 9138 1 1 52 VAL CA C -14.608 -4.128 8.653 1.00 . A A . 107 VAL CA 1 1
5 9139 1 1 52 VAL CB C -14.010 -3.295 9.829 1.00 . A A . 107 VAL CB 1 1
5 9140 1 1 52 VAL CG1 C -13.493 -4.211 10.925 1.00 . A A . 107 VAL CG1 1 1
5 9141 1 1 52 VAL CG2 C -12.899 -2.364 9.354 1.00 . A A . 107 VAL CG2 1 1
5 9142 1 1 52 VAL H H -12.684 -4.970 8.315 1.00 . A A . 107 VAL H 1 1
5 9143 1 1 52 VAL HA H -15.423 -4.726 9.035 1.00 . A A . 107 VAL HA 1 1
5 9144 1 1 52 VAL HB H -14.809 -2.696 10.241 1.00 . A A . 107 VAL HB 1 1
5 9145 1 1 52 VAL HG11 H -12.695 -4.819 10.527 1.00 . A A . 107 VAL HG11 1 1
5 9146 1 1 52 VAL HG12 H -13.112 -3.609 11.738 1.00 . A A . 107 VAL HG12 1 1
5 9147 1 1 52 VAL HG13 H -14.292 -4.843 11.284 1.00 . A A . 107 VAL HG13 1 1
5 9148 1 1 52 VAL HG21 H -13.286 -1.706 8.589 1.00 . A A . 107 VAL HG21 1 1
5 9149 1 1 52 VAL HG22 H -12.522 -1.785 10.184 1.00 . A A . 107 VAL HG22 1 1
5 9150 1 1 52 VAL HG23 H -12.100 -2.955 8.932 1.00 . A A . 107 VAL HG23 1 1
5 9151 1 1 52 VAL N N -13.633 -5.063 8.077 1.00 . A A . 107 VAL N 1 1
5 9152 1 1 52 VAL O O -16.296 -2.696 7.704 1.00 . A A . 107 VAL O 1 1
5 9153 1 1 53 ASN C C -15.878 -2.843 4.615 1.00 . A A . 108 ASN C 1 1
5 9154 1 1 53 ASN CA C -14.798 -2.142 5.424 1.00 . A A . 108 ASN CA 1 1
5 9155 1 1 53 ASN CB C -13.565 -1.851 4.547 1.00 . A A . 108 ASN CB 1 1
5 9156 1 1 53 ASN CG C -13.858 -1.070 3.269 1.00 . A A . 108 ASN CG 1 1
5 9157 1 1 53 ASN H H -13.506 -3.371 6.542 1.00 . A A . 108 ASN H 1 1
5 9158 1 1 53 ASN HA H -15.184 -1.208 5.804 1.00 . A A . 108 ASN HA 1 1
5 9159 1 1 53 ASN HB2 H -12.863 -1.273 5.131 1.00 . A A . 108 ASN HB2 1 1
5 9160 1 1 53 ASN HB3 H -13.101 -2.791 4.290 1.00 . A A . 108 ASN HB3 1 1
5 9161 1 1 53 ASN HD21 H -13.527 0.619 4.219 1.00 . A A . 108 ASN HD21 1 1
5 9162 1 1 53 ASN HD22 H -14.000 0.783 2.577 1.00 . A A . 108 ASN HD22 1 1
5 9163 1 1 53 ASN N N -14.401 -2.970 6.546 1.00 . A A . 108 ASN N 1 1
5 9164 1 1 53 ASN ND2 N -13.776 0.233 3.355 1.00 . A A . 108 ASN ND2 1 1
5 9165 1 1 53 ASN O O -16.863 -2.239 4.219 1.00 . A A . 108 ASN O 1 1
5 9166 1 1 53 ASN OD1 O -14.120 -1.651 2.202 1.00 . A A . 108 ASN OD1 1 1
5 9167 1 1 54 ASN C C -17.908 -5.209 4.380 1.00 . A A . 109 ASN C 1 1
5 9168 1 1 54 ASN CA C -16.628 -4.923 3.628 1.00 . A A . 109 ASN CA 1 1
5 9169 1 1 54 ASN CB C -16.000 -6.252 3.184 1.00 . A A . 109 ASN CB 1 1
5 9170 1 1 54 ASN CG C -14.912 -6.143 2.110 1.00 . A A . 109 ASN CG 1 1
5 9171 1 1 54 ASN H H -14.948 -4.589 4.858 1.00 . A A . 109 ASN H 1 1
5 9172 1 1 54 ASN HA H -16.865 -4.350 2.744 1.00 . A A . 109 ASN HA 1 1
5 9173 1 1 54 ASN HB2 H -15.551 -6.705 4.056 1.00 . A A . 109 ASN HB2 1 1
5 9174 1 1 54 ASN HB3 H -16.794 -6.893 2.842 1.00 . A A . 109 ASN HB3 1 1
5 9175 1 1 54 ASN HD21 H -14.260 -4.491 2.886 1.00 . A A . 109 ASN HD21 1 1
5 9176 1 1 54 ASN HD22 H -13.383 -5.063 1.514 1.00 . A A . 109 ASN HD22 1 1
5 9177 1 1 54 ASN N N -15.705 -4.138 4.427 1.00 . A A . 109 ASN N 1 1
5 9178 1 1 54 ASN ND2 N -14.111 -5.130 2.158 1.00 . A A . 109 ASN ND2 1 1
5 9179 1 1 54 ASN O O -19.001 -5.130 3.829 1.00 . A A . 109 ASN O 1 1
5 9180 1 1 54 ASN OD1 O -14.773 -7.007 1.272 1.00 . A A . 109 ASN OD1 1 1
5 9181 1 1 55 SER C C -18.796 -5.279 7.801 1.00 . A A . 110 SER C 1 1
5 9182 1 1 55 SER CA C -18.920 -5.889 6.423 1.00 . A A . 110 SER CA 1 1
5 9183 1 1 55 SER CB C -19.071 -7.405 6.510 1.00 . A A . 110 SER CB 1 1
5 9184 1 1 55 SER H H -16.894 -5.597 6.045 1.00 . A A . 110 SER H 1 1
5 9185 1 1 55 SER HA H -19.796 -5.486 5.937 1.00 . A A . 110 SER HA 1 1
5 9186 1 1 55 SER HB2 H -18.201 -7.822 6.996 1.00 . A A . 110 SER HB2 1 1
5 9187 1 1 55 SER HB3 H -19.956 -7.644 7.082 1.00 . A A . 110 SER HB3 1 1
5 9188 1 1 55 SER HG H -19.231 -7.229 4.586 1.00 . A A . 110 SER HG 1 1
5 9189 1 1 55 SER N N -17.781 -5.559 5.624 1.00 . A A . 110 SER N 1 1
5 9190 1 1 55 SER O O -17.872 -5.587 8.545 1.00 . A A . 110 SER O 1 1
5 9191 1 1 55 SER OG O -19.195 -7.965 5.208 1.00 . A A . 110 SER OG 1 1
5 9192 1 1 56 TYR C C -20.511 -4.641 10.369 1.00 . A A . 111 TYR C 1 1
5 9193 1 1 56 TYR CA C -19.723 -3.761 9.419 1.00 . A A . 111 TYR CA 1 1
5 9194 1 1 56 TYR CB C -20.413 -2.399 9.346 1.00 . A A . 111 TYR CB 1 1
5 9195 1 1 56 TYR CD1 C -18.752 -0.656 8.574 1.00 . A A . 111 TYR CD1 1 1
5 9196 1 1 56 TYR CD2 C -20.475 -1.321 7.073 1.00 . A A . 111 TYR CD2 1 1
5 9197 1 1 56 TYR CE1 C -18.275 0.239 7.632 1.00 . A A . 111 TYR CE1 1 1
5 9198 1 1 56 TYR CE2 C -20.003 -0.442 6.129 1.00 . A A . 111 TYR CE2 1 1
5 9199 1 1 56 TYR CG C -19.859 -1.448 8.309 1.00 . A A . 111 TYR CG 1 1
5 9200 1 1 56 TYR CZ C -18.905 0.336 6.410 1.00 . A A . 111 TYR CZ 1 1
5 9201 1 1 56 TYR H H -20.388 -4.150 7.453 1.00 . A A . 111 TYR H 1 1
5 9202 1 1 56 TYR HA H -18.709 -3.639 9.767 1.00 . A A . 111 TYR HA 1 1
5 9203 1 1 56 TYR HB2 H -21.455 -2.556 9.114 1.00 . A A . 111 TYR HB2 1 1
5 9204 1 1 56 TYR HB3 H -20.343 -1.924 10.313 1.00 . A A . 111 TYR HB3 1 1
5 9205 1 1 56 TYR HD1 H -18.260 -0.744 9.532 1.00 . A A . 111 TYR HD1 1 1
5 9206 1 1 56 TYR HD2 H -21.336 -1.935 6.853 1.00 . A A . 111 TYR HD2 1 1
5 9207 1 1 56 TYR HE1 H -17.411 0.848 7.852 1.00 . A A . 111 TYR HE1 1 1
5 9208 1 1 56 TYR HE2 H -20.494 -0.366 5.172 1.00 . A A . 111 TYR HE2 1 1
5 9209 1 1 56 TYR HH H -17.544 1.062 5.238 1.00 . A A . 111 TYR HH 1 1
5 9210 1 1 56 TYR N N -19.711 -4.392 8.118 1.00 . A A . 111 TYR N 1 1
5 9211 1 1 56 TYR O O -20.134 -4.868 11.507 1.00 . A A . 111 TYR O 1 1
5 9212 1 1 56 TYR OH O -18.464 1.235 5.478 1.00 . A A . 111 TYR OH 1 1
5 9213 1 1 57 SER C C -23.513 -6.514 9.569 1.00 . A A . 112 SER C 1 1
5 9214 1 1 57 SER CA C -22.541 -5.945 10.594 1.00 . A A . 112 SER CA 1 1
5 9215 1 1 57 SER CB C -23.265 -5.088 11.657 1.00 . A A . 112 SER CB 1 1
5 9216 1 1 57 SER H H -21.881 -4.907 8.944 1.00 . A A . 112 SER H 1 1
5 9217 1 1 57 SER HA H -22.006 -6.754 11.069 1.00 . A A . 112 SER HA 1 1
5 9218 1 1 57 SER HB2 H -24.071 -5.651 12.103 1.00 . A A . 112 SER HB2 1 1
5 9219 1 1 57 SER HB3 H -22.562 -4.796 12.423 1.00 . A A . 112 SER HB3 1 1
5 9220 1 1 57 SER HG H -23.070 -3.451 10.670 1.00 . A A . 112 SER HG 1 1
5 9221 1 1 57 SER N N -21.630 -5.110 9.871 1.00 . A A . 112 SER N 1 1
5 9222 1 1 57 SER O O -23.571 -5.994 8.461 1.00 . A A . 112 SER O 1 1
5 9223 1 1 57 SER OG O -23.808 -3.919 11.071 1.00 . A A . 112 SER OG 1 1
5 9224 1 1 58 PRO C C -26.444 -7.238 8.657 1.00 . A A . 113 PRO C 1 1
5 9225 1 1 58 PRO CA C -25.256 -8.162 8.933 1.00 . A A . 113 PRO CA 1 1
5 9226 1 1 58 PRO CB C -25.733 -9.417 9.659 1.00 . A A . 113 PRO CB 1 1
5 9227 1 1 58 PRO CD C -24.259 -8.319 11.166 1.00 . A A . 113 PRO CD 1 1
5 9228 1 1 58 PRO CG C -25.511 -9.132 11.103 1.00 . A A . 113 PRO CG 1 1
5 9229 1 1 58 PRO HA H -24.785 -8.433 8.000 1.00 . A A . 113 PRO HA 1 1
5 9230 1 1 58 PRO HB2 H -26.774 -9.605 9.436 1.00 . A A . 113 PRO HB2 1 1
5 9231 1 1 58 PRO HB3 H -25.115 -10.248 9.363 1.00 . A A . 113 PRO HB3 1 1
5 9232 1 1 58 PRO HD2 H -24.295 -7.650 12.013 1.00 . A A . 113 PRO HD2 1 1
5 9233 1 1 58 PRO HD3 H -23.390 -8.958 11.222 1.00 . A A . 113 PRO HD3 1 1
5 9234 1 1 58 PRO HG2 H -26.346 -8.572 11.497 1.00 . A A . 113 PRO HG2 1 1
5 9235 1 1 58 PRO HG3 H -25.369 -10.050 11.654 1.00 . A A . 113 PRO HG3 1 1
5 9236 1 1 58 PRO N N -24.283 -7.572 9.889 1.00 . A A . 113 PRO N 1 1
5 9237 1 1 58 PRO O O -27.302 -7.537 7.845 1.00 . A A . 113 PRO O 1 1
5 9238 1 1 59 GLN C C -27.016 -3.857 8.629 1.00 . A A . 114 GLN C 1 1
5 9239 1 1 59 GLN CA C -27.530 -5.171 9.234 1.00 . A A . 114 GLN CA 1 1
5 9240 1 1 59 GLN CB C -28.151 -4.913 10.609 1.00 . A A . 114 GLN CB 1 1
5 9241 1 1 59 GLN CD C -27.795 -4.153 13.001 1.00 . A A . 114 GLN CD 1 1
5 9242 1 1 59 GLN CG C -27.167 -4.380 11.644 1.00 . A A . 114 GLN CG 1 1
5 9243 1 1 59 GLN H H -25.748 -5.991 9.992 1.00 . A A . 114 GLN H 1 1
5 9244 1 1 59 GLN HA H -28.290 -5.589 8.591 1.00 . A A . 114 GLN HA 1 1
5 9245 1 1 59 GLN HB2 H -28.936 -4.182 10.489 1.00 . A A . 114 GLN HB2 1 1
5 9246 1 1 59 GLN HB3 H -28.577 -5.833 10.983 1.00 . A A . 114 GLN HB3 1 1
5 9247 1 1 59 GLN HE21 H -26.541 -2.675 13.358 1.00 . A A . 114 GLN HE21 1 1
5 9248 1 1 59 GLN HE22 H -27.695 -3.037 14.603 1.00 . A A . 114 GLN HE22 1 1
5 9249 1 1 59 GLN HG2 H -26.363 -5.092 11.754 1.00 . A A . 114 GLN HG2 1 1
5 9250 1 1 59 GLN HG3 H -26.766 -3.443 11.286 1.00 . A A . 114 GLN HG3 1 1
5 9251 1 1 59 GLN N N -26.476 -6.139 9.358 1.00 . A A . 114 GLN N 1 1
5 9252 1 1 59 GLN NE2 N -27.288 -3.191 13.726 1.00 . A A . 114 GLN NE2 1 1
5 9253 1 1 59 GLN O O -27.734 -2.860 8.612 1.00 . A A . 114 GLN O 1 1
5 9254 1 1 59 GLN OE1 O -28.723 -4.838 13.395 1.00 . A A . 114 GLN OE1 1 1
5 9255 1 1 60 GLN C C -24.164 -2.946 6.562 1.00 . A A . 115 GLN C 1 1
5 9256 1 1 60 GLN CA C -25.230 -2.637 7.571 1.00 . A A . 115 GLN CA 1 1
5 9257 1 1 60 GLN CB C -24.644 -1.733 8.642 1.00 . A A . 115 GLN CB 1 1
5 9258 1 1 60 GLN CD C -25.327 0.403 7.445 1.00 . A A . 115 GLN CD 1 1
5 9259 1 1 60 GLN CG C -24.210 -0.351 8.145 1.00 . A A . 115 GLN CG 1 1
5 9260 1 1 60 GLN H H -25.226 -4.659 8.145 1.00 . A A . 115 GLN H 1 1
5 9261 1 1 60 GLN HA H -26.035 -2.107 7.084 1.00 . A A . 115 GLN HA 1 1
5 9262 1 1 60 GLN HB2 H -25.347 -1.626 9.452 1.00 . A A . 115 GLN HB2 1 1
5 9263 1 1 60 GLN HB3 H -23.755 -2.249 8.972 1.00 . A A . 115 GLN HB3 1 1
5 9264 1 1 60 GLN HE21 H -25.939 1.187 9.154 1.00 . A A . 115 GLN HE21 1 1
5 9265 1 1 60 GLN HE22 H -26.827 1.617 7.731 1.00 . A A . 115 GLN HE22 1 1
5 9266 1 1 60 GLN HG2 H -23.876 0.236 8.988 1.00 . A A . 115 GLN HG2 1 1
5 9267 1 1 60 GLN HG3 H -23.391 -0.478 7.451 1.00 . A A . 115 GLN HG3 1 1
5 9268 1 1 60 GLN N N -25.777 -3.848 8.147 1.00 . A A . 115 GLN N 1 1
5 9269 1 1 60 GLN NE2 N -26.103 1.144 8.191 1.00 . A A . 115 GLN NE2 1 1
5 9270 1 1 60 GLN O O -23.136 -3.574 6.879 1.00 . A A . 115 GLN O 1 1
5 9271 1 1 60 GLN OE1 O -25.488 0.306 6.243 1.00 . A A . 115 GLN OE1 1 1
5 9272 1 1 61 ASN C C -23.807 -1.468 3.352 1.00 . A A . 116 ASN C 1 1
5 9273 1 1 61 ASN CA C -23.481 -2.596 4.303 1.00 . A A . 116 ASN CA 1 1
5 9274 1 1 61 ASN CB C -23.577 -3.974 3.586 1.00 . A A . 116 ASN CB 1 1
5 9275 1 1 61 ASN CG C -24.875 -4.190 2.804 1.00 . A A . 116 ASN CG 1 1
5 9276 1 1 61 ASN H H -25.212 -1.962 5.230 1.00 . A A . 116 ASN H 1 1
5 9277 1 1 61 ASN HA H -22.502 -2.464 4.740 1.00 . A A . 116 ASN HA 1 1
5 9278 1 1 61 ASN HB2 H -22.756 -4.064 2.890 1.00 . A A . 116 ASN HB2 1 1
5 9279 1 1 61 ASN HB3 H -23.492 -4.755 4.327 1.00 . A A . 116 ASN HB3 1 1
5 9280 1 1 61 ASN HD21 H -24.023 -3.585 1.110 1.00 . A A . 116 ASN HD21 1 1
5 9281 1 1 61 ASN HD22 H -25.694 -4.047 1.034 1.00 . A A . 116 ASN HD22 1 1
5 9282 1 1 61 ASN N N -24.388 -2.474 5.390 1.00 . A A . 116 ASN N 1 1
5 9283 1 1 61 ASN ND2 N -24.852 -3.910 1.515 1.00 . A A . 116 ASN ND2 1 1
5 9284 1 1 61 ASN O O -24.945 -1.016 3.300 1.00 . A A . 116 ASN O 1 1
5 9285 1 1 61 ASN OD1 O -25.866 -4.646 3.340 1.00 . A A . 116 ASN OD1 1 1
5 9286 1 1 62 THR C C -21.944 0.091 0.695 1.00 . A A . 117 THR C 1 1
5 9287 1 1 62 THR CA C -23.027 0.108 1.757 1.00 . A A . 117 THR CA 1 1
5 9288 1 1 62 THR CB C -23.034 1.453 2.569 1.00 . A A . 117 THR CB 1 1
5 9289 1 1 62 THR CG2 C -21.854 1.542 3.502 1.00 . A A . 117 THR CG2 1 1
5 9290 1 1 62 THR H H -21.949 -1.409 2.640 1.00 . A A . 117 THR H 1 1
5 9291 1 1 62 THR HA H -23.985 -0.008 1.271 1.00 . A A . 117 THR HA 1 1
5 9292 1 1 62 THR HB H -23.938 1.466 3.159 1.00 . A A . 117 THR HB 1 1
5 9293 1 1 62 THR HG1 H -22.305 3.151 1.946 1.00 . A A . 117 THR HG1 1 1
5 9294 1 1 62 THR HG21 H -20.938 1.453 2.936 1.00 . A A . 117 THR HG21 1 1
5 9295 1 1 62 THR HG22 H -21.889 2.494 4.008 1.00 . A A . 117 THR HG22 1 1
5 9296 1 1 62 THR HG23 H -21.928 0.744 4.226 1.00 . A A . 117 THR HG23 1 1
5 9297 1 1 62 THR N N -22.841 -1.006 2.628 1.00 . A A . 117 THR N 1 1
5 9298 1 1 62 THR O O -20.940 -0.618 0.844 1.00 . A A . 117 THR O 1 1
5 9299 1 1 62 THR OG1 O -23.058 2.601 1.711 1.00 . A A . 117 THR OG1 1 1
5 9300 1 1 63 ILE C C -20.070 1.760 -1.154 1.00 . A A . 118 ILE C 1 1
5 9301 1 1 63 ILE CA C -21.249 0.879 -1.475 1.00 . A A . 118 ILE CA 1 1
5 9302 1 1 63 ILE CB C -21.960 1.398 -2.746 1.00 . A A . 118 ILE CB 1 1
5 9303 1 1 63 ILE CD1 C -22.777 -0.956 -3.418 1.00 . A A . 118 ILE CD1 1 1
5 9304 1 1 63 ILE CG1 C -23.147 0.485 -3.103 1.00 . A A . 118 ILE CG1 1 1
5 9305 1 1 63 ILE CG2 C -20.984 1.551 -3.924 1.00 . A A . 118 ILE CG2 1 1
5 9306 1 1 63 ILE H H -22.945 1.423 -0.353 1.00 . A A . 118 ILE H 1 1
5 9307 1 1 63 ILE HA H -20.895 -0.123 -1.663 1.00 . A A . 118 ILE HA 1 1
5 9308 1 1 63 ILE HB H -22.344 2.380 -2.520 1.00 . A A . 118 ILE HB 1 1
5 9309 1 1 63 ILE HD11 H -22.299 -1.406 -2.562 1.00 . A A . 118 ILE HD11 1 1
5 9310 1 1 63 ILE HD12 H -23.674 -1.507 -3.660 1.00 . A A . 118 ILE HD12 1 1
5 9311 1 1 63 ILE HD13 H -22.106 -0.975 -4.263 1.00 . A A . 118 ILE HD13 1 1
5 9312 1 1 63 ILE HG12 H -23.804 0.449 -2.245 1.00 . A A . 118 ILE HG12 1 1
5 9313 1 1 63 ILE HG13 H -23.664 0.901 -3.953 1.00 . A A . 118 ILE HG13 1 1
5 9314 1 1 63 ILE HG21 H -20.523 0.597 -4.132 1.00 . A A . 118 ILE HG21 1 1
5 9315 1 1 63 ILE HG22 H -21.512 1.897 -4.800 1.00 . A A . 118 ILE HG22 1 1
5 9316 1 1 63 ILE HG23 H -20.216 2.266 -3.662 1.00 . A A . 118 ILE HG23 1 1
5 9317 1 1 63 ILE N N -22.156 0.840 -0.357 1.00 . A A . 118 ILE N 1 1
5 9318 1 1 63 ILE O O -20.232 2.916 -0.768 1.00 . A A . 118 ILE O 1 1
5 9319 1 1 64 GLN C C -16.772 1.656 -2.197 1.00 . A A . 119 GLN C 1 1
5 9320 1 1 64 GLN CA C -17.687 1.894 -1.047 1.00 . A A . 119 GLN CA 1 1
5 9321 1 1 64 GLN CB C -17.060 1.342 0.213 1.00 . A A . 119 GLN CB 1 1
5 9322 1 1 64 GLN CD C -17.452 0.753 2.591 1.00 . A A . 119 GLN CD 1 1
5 9323 1 1 64 GLN CG C -17.847 1.640 1.463 1.00 . A A . 119 GLN CG 1 1
5 9324 1 1 64 GLN H H -18.844 0.283 -1.612 1.00 . A A . 119 GLN H 1 1
5 9325 1 1 64 GLN HA H -17.875 2.948 -0.919 1.00 . A A . 119 GLN HA 1 1
5 9326 1 1 64 GLN HB2 H -16.984 0.269 0.111 1.00 . A A . 119 GLN HB2 1 1
5 9327 1 1 64 GLN HB3 H -16.067 1.752 0.313 1.00 . A A . 119 GLN HB3 1 1
5 9328 1 1 64 GLN HE21 H -18.791 -0.573 2.018 1.00 . A A . 119 GLN HE21 1 1
5 9329 1 1 64 GLN HE22 H -17.822 -1.001 3.390 1.00 . A A . 119 GLN HE22 1 1
5 9330 1 1 64 GLN HG2 H -17.622 2.657 1.748 1.00 . A A . 119 GLN HG2 1 1
5 9331 1 1 64 GLN HG3 H -18.905 1.548 1.272 1.00 . A A . 119 GLN HG3 1 1
5 9332 1 1 64 GLN N N -18.916 1.211 -1.304 1.00 . A A . 119 GLN N 1 1
5 9333 1 1 64 GLN NE2 N -18.094 -0.377 2.678 1.00 . A A . 119 GLN NE2 1 1
5 9334 1 1 64 GLN O O -16.472 0.528 -2.513 1.00 . A A . 119 GLN O 1 1
5 9335 1 1 64 GLN OE1 O -16.570 1.075 3.380 1.00 . A A . 119 GLN OE1 1 1
5 9336 1 1 65 LYS C C -14.241 3.313 -3.585 1.00 . A A . 120 LYS C 1 1
5 9337 1 1 65 LYS CA C -15.451 2.540 -3.938 1.00 . A A . 120 LYS CA 1 1
5 9338 1 1 65 LYS CB C -15.997 3.063 -5.278 1.00 . A A . 120 LYS CB 1 1
5 9339 1 1 65 LYS CD C -17.754 2.584 -7.037 1.00 . A A . 120 LYS CD 1 1
5 9340 1 1 65 LYS CE C -17.171 3.698 -7.900 1.00 . A A . 120 LYS CE 1 1
5 9341 1 1 65 LYS CG C -17.479 2.788 -5.556 1.00 . A A . 120 LYS CG 1 1
5 9342 1 1 65 LYS H H -16.700 3.578 -2.581 1.00 . A A . 120 LYS H 1 1
5 9343 1 1 65 LYS HA H -15.162 1.506 -4.037 1.00 . A A . 120 LYS HA 1 1
5 9344 1 1 65 LYS HB2 H -15.849 4.133 -5.313 1.00 . A A . 120 LYS HB2 1 1
5 9345 1 1 65 LYS HB3 H -15.416 2.614 -6.071 1.00 . A A . 120 LYS HB3 1 1
5 9346 1 1 65 LYS HD2 H -17.328 1.631 -7.319 1.00 . A A . 120 LYS HD2 1 1
5 9347 1 1 65 LYS HD3 H -18.823 2.532 -7.180 1.00 . A A . 120 LYS HD3 1 1
5 9348 1 1 65 LYS HE2 H -16.093 3.673 -7.852 1.00 . A A . 120 LYS HE2 1 1
5 9349 1 1 65 LYS HE3 H -17.494 3.500 -8.908 1.00 . A A . 120 LYS HE3 1 1
5 9350 1 1 65 LYS HG2 H -17.798 1.891 -5.047 1.00 . A A . 120 LYS HG2 1 1
5 9351 1 1 65 LYS HG3 H -18.062 3.635 -5.229 1.00 . A A . 120 LYS HG3 1 1
5 9352 1 1 65 LYS HZ1 H -17.350 5.235 -6.524 1.00 . A A . 120 LYS HZ1 1 1
5 9353 1 1 65 LYS HZ2 H -17.213 5.762 -8.119 1.00 . A A . 120 LYS HZ2 1 1
5 9354 1 1 65 LYS HZ3 H -18.683 5.112 -7.569 1.00 . A A . 120 LYS HZ3 1 1
5 9355 1 1 65 LYS N N -16.380 2.691 -2.856 1.00 . A A . 120 LYS N 1 1
5 9356 1 1 65 LYS NZ N -17.649 5.046 -7.502 1.00 . A A . 120 LYS NZ 1 1
5 9357 1 1 65 LYS O O -14.362 4.436 -3.114 1.00 . A A . 120 LYS O 1 1
5 9358 1 1 66 SER C C -10.957 3.232 -4.675 1.00 . A A . 121 SER C 1 1
5 9359 1 1 66 SER CA C -11.878 3.408 -3.517 1.00 . A A . 121 SER CA 1 1
5 9360 1 1 66 SER CB C -11.230 2.874 -2.245 1.00 . A A . 121 SER CB 1 1
5 9361 1 1 66 SER H H -13.078 1.855 -4.227 1.00 . A A . 121 SER H 1 1
5 9362 1 1 66 SER HA H -12.087 4.460 -3.395 1.00 . A A . 121 SER HA 1 1
5 9363 1 1 66 SER HB2 H -10.966 1.832 -2.337 1.00 . A A . 121 SER HB2 1 1
5 9364 1 1 66 SER HB3 H -10.337 3.446 -2.059 1.00 . A A . 121 SER HB3 1 1
5 9365 1 1 66 SER HG H -12.477 2.168 -0.875 1.00 . A A . 121 SER HG 1 1
5 9366 1 1 66 SER N N -13.108 2.744 -3.806 1.00 . A A . 121 SER N 1 1
5 9367 1 1 66 SER O O -10.974 2.183 -5.334 1.00 . A A . 121 SER O 1 1
5 9368 1 1 66 SER OG O -12.081 3.015 -1.129 1.00 . A A . 121 SER OG 1 1
5 9369 1 1 67 SER C C -8.122 5.186 -5.722 1.00 . A A . 122 SER C 1 1
5 9370 1 1 67 SER CA C -9.267 4.227 -6.037 1.00 . A A . 122 SER CA 1 1
5 9371 1 1 67 SER CB C -9.986 4.624 -7.334 1.00 . A A . 122 SER CB 1 1
5 9372 1 1 67 SER H H -10.205 5.022 -4.362 1.00 . A A . 122 SER H 1 1
5 9373 1 1 67 SER HA H -8.868 3.229 -6.140 1.00 . A A . 122 SER HA 1 1
5 9374 1 1 67 SER HB2 H -10.419 5.599 -7.184 1.00 . A A . 122 SER HB2 1 1
5 9375 1 1 67 SER HB3 H -9.278 4.636 -8.150 1.00 . A A . 122 SER HB3 1 1
5 9376 1 1 67 SER HG H -10.979 2.981 -7.027 1.00 . A A . 122 SER HG 1 1
5 9377 1 1 67 SER N N -10.187 4.231 -4.942 1.00 . A A . 122 SER N 1 1
5 9378 1 1 67 SER O O -8.319 6.190 -5.018 1.00 . A A . 122 SER O 1 1
5 9379 1 1 67 SER OG O -11.056 3.728 -7.635 1.00 . A A . 122 SER OG 1 1
5 9380 1 1 68 VAL C C -4.844 5.591 -7.181 1.00 . A A . 123 VAL C 1 1
5 9381 1 1 68 VAL CA C -5.764 5.668 -5.971 1.00 . A A . 123 VAL CA 1 1
5 9382 1 1 68 VAL CB C -4.993 5.257 -4.659 1.00 . A A . 123 VAL CB 1 1
5 9383 1 1 68 VAL CG1 C -4.712 3.773 -4.630 1.00 . A A . 123 VAL CG1 1 1
5 9384 1 1 68 VAL CG2 C -3.679 6.027 -4.516 1.00 . A A . 123 VAL CG2 1 1
5 9385 1 1 68 VAL H H -6.865 4.033 -6.715 1.00 . A A . 123 VAL H 1 1
5 9386 1 1 68 VAL HA H -6.097 6.691 -5.869 1.00 . A A . 123 VAL HA 1 1
5 9387 1 1 68 VAL HB H -5.620 5.497 -3.813 1.00 . A A . 123 VAL HB 1 1
5 9388 1 1 68 VAL HG11 H -4.099 3.517 -5.480 1.00 . A A . 123 VAL HG11 1 1
5 9389 1 1 68 VAL HG12 H -4.198 3.512 -3.716 1.00 . A A . 123 VAL HG12 1 1
5 9390 1 1 68 VAL HG13 H -5.648 3.236 -4.692 1.00 . A A . 123 VAL HG13 1 1
5 9391 1 1 68 VAL HG21 H -3.881 7.088 -4.466 1.00 . A A . 123 VAL HG21 1 1
5 9392 1 1 68 VAL HG22 H -3.169 5.710 -3.619 1.00 . A A . 123 VAL HG22 1 1
5 9393 1 1 68 VAL HG23 H -3.058 5.819 -5.377 1.00 . A A . 123 VAL HG23 1 1
5 9394 1 1 68 VAL N N -6.945 4.859 -6.189 1.00 . A A . 123 VAL N 1 1
5 9395 1 1 68 VAL O O -4.615 4.506 -7.736 1.00 . A A . 123 VAL O 1 1
5 9396 1 1 69 ASN C C -2.029 6.559 -8.204 1.00 . A A . 124 ASN C 1 1
5 9397 1 1 69 ASN CA C -3.423 6.832 -8.704 1.00 . A A . 124 ASN CA 1 1
5 9398 1 1 69 ASN CB C -3.486 8.225 -9.362 1.00 . A A . 124 ASN CB 1 1
5 9399 1 1 69 ASN CG C -2.423 8.425 -10.445 1.00 . A A . 124 ASN CG 1 1
5 9400 1 1 69 ASN H H -4.633 7.554 -7.131 1.00 . A A . 124 ASN H 1 1
5 9401 1 1 69 ASN HA H -3.650 6.082 -9.446 1.00 . A A . 124 ASN HA 1 1
5 9402 1 1 69 ASN HB2 H -4.458 8.353 -9.815 1.00 . A A . 124 ASN HB2 1 1
5 9403 1 1 69 ASN HB3 H -3.350 8.978 -8.600 1.00 . A A . 124 ASN HB3 1 1
5 9404 1 1 69 ASN HD21 H -2.304 10.359 -10.037 1.00 . A A . 124 ASN HD21 1 1
5 9405 1 1 69 ASN HD22 H -1.293 9.799 -11.308 1.00 . A A . 124 ASN HD22 1 1
5 9406 1 1 69 ASN N N -4.360 6.738 -7.601 1.00 . A A . 124 ASN N 1 1
5 9407 1 1 69 ASN ND2 N -1.962 9.641 -10.610 1.00 . A A . 124 ASN ND2 1 1
5 9408 1 1 69 ASN O O -1.501 7.308 -7.391 1.00 . A A . 124 ASN O 1 1
5 9409 1 1 69 ASN OD1 O -2.000 7.486 -11.103 1.00 . A A . 124 ASN OD1 1 1
5 9410 1 1 70 GLU C C 0.953 6.169 -8.703 1.00 . A A . 125 GLU C 1 1
5 9411 1 1 70 GLU CA C -0.082 5.106 -8.321 1.00 . A A . 125 GLU CA 1 1
5 9412 1 1 70 GLU CB C 0.263 3.776 -8.939 1.00 . A A . 125 GLU CB 1 1
5 9413 1 1 70 GLU CD C 0.477 2.417 -11.012 1.00 . A A . 125 GLU CD 1 1
5 9414 1 1 70 GLU CG C 0.041 3.727 -10.434 1.00 . A A . 125 GLU CG 1 1
5 9415 1 1 70 GLU H H -1.922 4.910 -9.319 1.00 . A A . 125 GLU H 1 1
5 9416 1 1 70 GLU HA H -0.066 4.994 -7.247 1.00 . A A . 125 GLU HA 1 1
5 9417 1 1 70 GLU HB2 H 1.304 3.564 -8.745 1.00 . A A . 125 GLU HB2 1 1
5 9418 1 1 70 GLU HB3 H -0.343 3.013 -8.476 1.00 . A A . 125 GLU HB3 1 1
5 9419 1 1 70 GLU HG2 H -1.024 3.843 -10.582 1.00 . A A . 125 GLU HG2 1 1
5 9420 1 1 70 GLU HG3 H 0.554 4.546 -10.912 1.00 . A A . 125 GLU HG3 1 1
5 9421 1 1 70 GLU N N -1.435 5.491 -8.693 1.00 . A A . 125 GLU N 1 1
5 9422 1 1 70 GLU O O 2.008 6.280 -8.079 1.00 . A A . 125 GLU O 1 1
5 9423 1 1 70 GLU OE1 O 1.572 1.951 -10.661 1.00 . A A . 125 GLU OE1 1 1
5 9424 1 1 70 GLU OE2 O -0.282 1.805 -11.762 1.00 . A A . 125 GLU OE2 1 1
5 9425 1 1 71 ASN C C 1.425 9.253 -9.209 1.00 . A A . 126 ASN C 1 1
5 9426 1 1 71 ASN CA C 1.525 8.053 -10.134 1.00 . A A . 126 ASN CA 1 1
5 9427 1 1 71 ASN CB C 1.253 8.491 -11.592 1.00 . A A . 126 ASN CB 1 1
5 9428 1 1 71 ASN CG C 1.736 7.515 -12.673 1.00 . A A . 126 ASN CG 1 1
5 9429 1 1 71 ASN H H -0.235 6.861 -10.152 1.00 . A A . 126 ASN H 1 1
5 9430 1 1 71 ASN HA H 2.531 7.672 -10.070 1.00 . A A . 126 ASN HA 1 1
5 9431 1 1 71 ASN HB2 H 0.188 8.614 -11.720 1.00 . A A . 126 ASN HB2 1 1
5 9432 1 1 71 ASN HB3 H 1.731 9.447 -11.757 1.00 . A A . 126 ASN HB3 1 1
5 9433 1 1 71 ASN HD21 H 1.480 5.934 -11.498 1.00 . A A . 126 ASN HD21 1 1
5 9434 1 1 71 ASN HD22 H 2.064 5.626 -13.091 1.00 . A A . 126 ASN HD22 1 1
5 9435 1 1 71 ASN N N 0.631 6.979 -9.700 1.00 . A A . 126 ASN N 1 1
5 9436 1 1 71 ASN ND2 N 1.763 6.236 -12.384 1.00 . A A . 126 ASN ND2 1 1
5 9437 1 1 71 ASN O O 2.224 10.161 -9.292 1.00 . A A . 126 ASN O 1 1
5 9438 1 1 71 ASN OD1 O 2.081 7.929 -13.766 1.00 . A A . 126 ASN OD1 1 1
5 9439 1 1 72 GLU C C 0.608 9.876 -5.979 1.00 . A A . 127 GLU C 1 1
5 9440 1 1 72 GLU CA C 0.227 10.326 -7.388 1.00 . A A . 127 GLU CA 1 1
5 9441 1 1 72 GLU CB C -1.248 10.742 -7.452 1.00 . A A . 127 GLU CB 1 1
5 9442 1 1 72 GLU CD C -0.915 13.096 -6.510 1.00 . A A . 127 GLU CD 1 1
5 9443 1 1 72 GLU CG C -1.480 12.245 -7.634 1.00 . A A . 127 GLU CG 1 1
5 9444 1 1 72 GLU H H -0.126 8.436 -8.220 1.00 . A A . 127 GLU H 1 1
5 9445 1 1 72 GLU HA H 0.853 11.154 -7.684 1.00 . A A . 127 GLU HA 1 1
5 9446 1 1 72 GLU HB2 H -1.687 10.238 -8.299 1.00 . A A . 127 GLU HB2 1 1
5 9447 1 1 72 GLU HB3 H -1.757 10.410 -6.559 1.00 . A A . 127 GLU HB3 1 1
5 9448 1 1 72 GLU HG2 H -1.010 12.550 -8.557 1.00 . A A . 127 GLU HG2 1 1
5 9449 1 1 72 GLU HG3 H -2.544 12.422 -7.705 1.00 . A A . 127 GLU HG3 1 1
5 9450 1 1 72 GLU N N 0.456 9.223 -8.307 1.00 . A A . 127 GLU N 1 1
5 9451 1 1 72 GLU O O 0.309 10.524 -4.986 1.00 . A A . 127 GLU O 1 1
5 9452 1 1 72 GLU OE1 O 0.265 13.447 -6.550 1.00 . A A . 127 GLU OE1 1 1
5 9453 1 1 72 GLU OE2 O -1.658 13.430 -5.578 1.00 . A A . 127 GLU OE2 1 1
5 9454 1 1 73 ILE C C 3.080 8.861 -4.393 1.00 . A A . 128 ILE C 1 1
5 9455 1 1 73 ILE CA C 1.726 8.258 -4.642 1.00 . A A . 128 ILE CA 1 1
5 9456 1 1 73 ILE CB C 1.803 6.727 -4.587 1.00 . A A . 128 ILE CB 1 1
5 9457 1 1 73 ILE CD1 C 0.391 4.634 -4.843 1.00 . A A . 128 ILE CD1 1 1
5 9458 1 1 73 ILE CG1 C 0.430 6.139 -4.887 1.00 . A A . 128 ILE CG1 1 1
5 9459 1 1 73 ILE CG2 C 2.299 6.264 -3.214 1.00 . A A . 128 ILE CG2 1 1
5 9460 1 1 73 ILE H H 1.433 8.231 -6.716 1.00 . A A . 128 ILE H 1 1
5 9461 1 1 73 ILE HA H 1.046 8.614 -3.883 1.00 . A A . 128 ILE HA 1 1
5 9462 1 1 73 ILE HB H 2.497 6.398 -5.345 1.00 . A A . 128 ILE HB 1 1
5 9463 1 1 73 ILE HD11 H 0.670 4.312 -3.852 1.00 . A A . 128 ILE HD11 1 1
5 9464 1 1 73 ILE HD12 H -0.597 4.277 -5.090 1.00 . A A . 128 ILE HD12 1 1
5 9465 1 1 73 ILE HD13 H 1.117 4.264 -5.554 1.00 . A A . 128 ILE HD13 1 1
5 9466 1 1 73 ILE HG12 H -0.289 6.535 -4.188 1.00 . A A . 128 ILE HG12 1 1
5 9467 1 1 73 ILE HG13 H 0.140 6.455 -5.878 1.00 . A A . 128 ILE HG13 1 1
5 9468 1 1 73 ILE HG21 H 1.608 6.595 -2.454 1.00 . A A . 128 ILE HG21 1 1
5 9469 1 1 73 ILE HG22 H 2.369 5.187 -3.197 1.00 . A A . 128 ILE HG22 1 1
5 9470 1 1 73 ILE HG23 H 3.270 6.697 -3.022 1.00 . A A . 128 ILE HG23 1 1
5 9471 1 1 73 ILE N N 1.255 8.739 -5.900 1.00 . A A . 128 ILE N 1 1
5 9472 1 1 73 ILE O O 4.080 8.479 -5.012 1.00 . A A . 128 ILE O 1 1
5 9473 1 1 74 LYS C C 4.986 9.932 -2.074 1.00 . A A . 129 LYS C 1 1
5 9474 1 1 74 LYS CA C 4.253 10.573 -3.228 1.00 . A A . 129 LYS CA 1 1
5 9475 1 1 74 LYS CB C 3.817 12.012 -2.949 1.00 . A A . 129 LYS CB 1 1
5 9476 1 1 74 LYS CD C 2.183 13.736 -3.936 1.00 . A A . 129 LYS CD 1 1
5 9477 1 1 74 LYS CE C 0.946 13.123 -3.278 1.00 . A A . 129 LYS CE 1 1
5 9478 1 1 74 LYS CG C 3.249 12.673 -4.210 1.00 . A A . 129 LYS CG 1 1
5 9479 1 1 74 LYS H H 2.255 10.014 -3.053 1.00 . A A . 129 LYS H 1 1
5 9480 1 1 74 LYS HA H 4.892 10.565 -4.099 1.00 . A A . 129 LYS HA 1 1
5 9481 1 1 74 LYS HB2 H 3.061 12.007 -2.177 1.00 . A A . 129 LYS HB2 1 1
5 9482 1 1 74 LYS HB3 H 4.667 12.588 -2.615 1.00 . A A . 129 LYS HB3 1 1
5 9483 1 1 74 LYS HD2 H 2.597 14.486 -3.278 1.00 . A A . 129 LYS HD2 1 1
5 9484 1 1 74 LYS HD3 H 1.895 14.193 -4.871 1.00 . A A . 129 LYS HD3 1 1
5 9485 1 1 74 LYS HE2 H 0.744 12.167 -3.738 1.00 . A A . 129 LYS HE2 1 1
5 9486 1 1 74 LYS HE3 H 1.146 12.975 -2.227 1.00 . A A . 129 LYS HE3 1 1
5 9487 1 1 74 LYS HG2 H 4.059 13.140 -4.751 1.00 . A A . 129 LYS HG2 1 1
5 9488 1 1 74 LYS HG3 H 2.819 11.898 -4.828 1.00 . A A . 129 LYS HG3 1 1
5 9489 1 1 74 LYS HZ1 H -0.070 14.971 -3.233 1.00 . A A . 129 LYS HZ1 1 1
5 9490 1 1 74 LYS HZ2 H -0.647 13.874 -4.389 1.00 . A A . 129 LYS HZ2 1 1
5 9491 1 1 74 LYS HZ3 H -0.999 13.655 -2.755 1.00 . A A . 129 LYS HZ3 1 1
5 9492 1 1 74 LYS N N 3.089 9.814 -3.536 1.00 . A A . 129 LYS N 1 1
5 9493 1 1 74 LYS NZ N -0.254 13.971 -3.421 1.00 . A A . 129 LYS NZ 1 1
5 9494 1 1 74 LYS O O 4.484 9.881 -0.944 1.00 . A A . 129 LYS O 1 1
5 9495 1 1 75 ILE C C 8.180 9.507 -1.114 1.00 . A A . 130 ILE C 1 1
5 9496 1 1 75 ILE CA C 6.938 8.692 -1.429 1.00 . A A . 130 ILE CA 1 1
5 9497 1 1 75 ILE CB C 7.326 7.304 -1.987 1.00 . A A . 130 ILE CB 1 1
5 9498 1 1 75 ILE CD1 C 6.300 5.163 -2.880 1.00 . A A . 130 ILE CD1 1 1
5 9499 1 1 75 ILE CG1 C 6.053 6.501 -2.263 1.00 . A A . 130 ILE CG1 1 1
5 9500 1 1 75 ILE CG2 C 8.260 6.550 -1.042 1.00 . A A . 130 ILE CG2 1 1
5 9501 1 1 75 ILE H H 6.463 9.409 -3.303 1.00 . A A . 130 ILE H 1 1
5 9502 1 1 75 ILE HA H 6.362 8.549 -0.527 1.00 . A A . 130 ILE HA 1 1
5 9503 1 1 75 ILE HB H 7.841 7.451 -2.925 1.00 . A A . 130 ILE HB 1 1
5 9504 1 1 75 ILE HD11 H 6.900 5.290 -3.770 1.00 . A A . 130 ILE HD11 1 1
5 9505 1 1 75 ILE HD12 H 6.846 4.556 -2.175 1.00 . A A . 130 ILE HD12 1 1
5 9506 1 1 75 ILE HD13 H 5.364 4.687 -3.128 1.00 . A A . 130 ILE HD13 1 1
5 9507 1 1 75 ILE HG12 H 5.528 6.339 -1.333 1.00 . A A . 130 ILE HG12 1 1
5 9508 1 1 75 ILE HG13 H 5.422 7.068 -2.932 1.00 . A A . 130 ILE HG13 1 1
5 9509 1 1 75 ILE HG21 H 7.750 6.368 -0.107 1.00 . A A . 130 ILE HG21 1 1
5 9510 1 1 75 ILE HG22 H 8.547 5.611 -1.495 1.00 . A A . 130 ILE HG22 1 1
5 9511 1 1 75 ILE HG23 H 9.142 7.146 -0.865 1.00 . A A . 130 ILE HG23 1 1
5 9512 1 1 75 ILE N N 6.125 9.382 -2.381 1.00 . A A . 130 ILE N 1 1
5 9513 1 1 75 ILE O O 8.821 10.056 -2.003 1.00 . A A . 130 ILE O 1 1
5 9514 1 1 76 LEU C C 10.506 9.327 1.359 1.00 . A A . 131 LEU C 1 1
5 9515 1 1 76 LEU CA C 9.624 10.313 0.604 1.00 . A A . 131 LEU CA 1 1
5 9516 1 1 76 LEU CB C 9.154 11.521 1.481 1.00 . A A . 131 LEU CB 1 1
5 9517 1 1 76 LEU CD1 C 10.931 11.959 3.262 1.00 . A A . 131 LEU CD1 1 1
5 9518 1 1 76 LEU CD2 C 11.214 12.888 0.980 1.00 . A A . 131 LEU CD2 1 1
5 9519 1 1 76 LEU CG C 10.211 12.510 2.047 1.00 . A A . 131 LEU CG 1 1
5 9520 1 1 76 LEU H H 7.893 9.170 0.800 1.00 . A A . 131 LEU H 1 1
5 9521 1 1 76 LEU HA H 10.160 10.682 -0.257 1.00 . A A . 131 LEU HA 1 1
5 9522 1 1 76 LEU HB2 H 8.464 12.101 0.888 1.00 . A A . 131 LEU HB2 1 1
5 9523 1 1 76 LEU HB3 H 8.601 11.115 2.315 1.00 . A A . 131 LEU HB3 1 1
5 9524 1 1 76 LEU HD11 H 11.422 11.034 3.002 1.00 . A A . 131 LEU HD11 1 1
5 9525 1 1 76 LEU HD12 H 11.667 12.675 3.597 1.00 . A A . 131 LEU HD12 1 1
5 9526 1 1 76 LEU HD13 H 10.216 11.786 4.051 1.00 . A A . 131 LEU HD13 1 1
5 9527 1 1 76 LEU HD21 H 10.701 13.357 0.153 1.00 . A A . 131 LEU HD21 1 1
5 9528 1 1 76 LEU HD22 H 11.938 13.567 1.406 1.00 . A A . 131 LEU HD22 1 1
5 9529 1 1 76 LEU HD23 H 11.705 11.986 0.649 1.00 . A A . 131 LEU HD23 1 1
5 9530 1 1 76 LEU HG H 9.704 13.413 2.356 1.00 . A A . 131 LEU HG 1 1
5 9531 1 1 76 LEU N N 8.481 9.607 0.142 1.00 . A A . 131 LEU N 1 1
5 9532 1 1 76 LEU O O 10.091 8.772 2.380 1.00 . A A . 131 LEU O 1 1
5 9533 1 1 77 ALA C C 13.042 8.733 2.792 1.00 . A A . 132 ALA C 1 1
5 9534 1 1 77 ALA CA C 12.635 8.157 1.446 1.00 . A A . 132 ALA CA 1 1
5 9535 1 1 77 ALA CB C 13.853 7.966 0.554 1.00 . A A . 132 ALA CB 1 1
5 9536 1 1 77 ALA H H 11.909 9.486 -0.033 1.00 . A A . 132 ALA H 1 1
5 9537 1 1 77 ALA HA H 12.142 7.205 1.589 1.00 . A A . 132 ALA HA 1 1
5 9538 1 1 77 ALA HB1 H 14.337 8.919 0.396 1.00 . A A . 132 ALA HB1 1 1
5 9539 1 1 77 ALA HB2 H 14.546 7.286 1.028 1.00 . A A . 132 ALA HB2 1 1
5 9540 1 1 77 ALA HB3 H 13.544 7.558 -0.398 1.00 . A A . 132 ALA HB3 1 1
5 9541 1 1 77 ALA N N 11.678 9.058 0.816 1.00 . A A . 132 ALA N 1 1
5 9542 1 1 77 ALA O O 13.459 9.889 2.874 1.00 . A A . 132 ALA O 1 1
5 9543 1 1 78 TYR C C 14.316 7.735 5.757 1.00 . A A . 133 TYR C 1 1
5 9544 1 1 78 TYR CA C 13.141 8.450 5.152 1.00 . A A . 133 TYR CA 1 1
5 9545 1 1 78 TYR CB C 11.880 8.268 6.007 1.00 . A A . 133 TYR CB 1 1
5 9546 1 1 78 TYR CD1 C 12.128 9.661 8.104 1.00 . A A . 133 TYR CD1 1 1
5 9547 1 1 78 TYR CD2 C 10.600 10.381 6.427 1.00 . A A . 133 TYR CD2 1 1
5 9548 1 1 78 TYR CE1 C 11.795 10.759 8.876 1.00 . A A . 133 TYR CE1 1 1
5 9549 1 1 78 TYR CE2 C 10.262 11.472 7.180 1.00 . A A . 133 TYR CE2 1 1
5 9550 1 1 78 TYR CG C 11.534 9.458 6.865 1.00 . A A . 133 TYR CG 1 1
5 9551 1 1 78 TYR CZ C 10.860 11.663 8.408 1.00 . A A . 133 TYR CZ 1 1
5 9552 1 1 78 TYR H H 12.653 7.011 3.728 1.00 . A A . 133 TYR H 1 1
5 9553 1 1 78 TYR HA H 13.422 9.495 5.148 1.00 . A A . 133 TYR HA 1 1
5 9554 1 1 78 TYR HB2 H 11.034 8.091 5.359 1.00 . A A . 133 TYR HB2 1 1
5 9555 1 1 78 TYR HB3 H 12.012 7.416 6.657 1.00 . A A . 133 TYR HB3 1 1
5 9556 1 1 78 TYR HD1 H 12.859 8.950 8.460 1.00 . A A . 133 TYR HD1 1 1
5 9557 1 1 78 TYR HD2 H 10.123 10.236 5.469 1.00 . A A . 133 TYR HD2 1 1
5 9558 1 1 78 TYR HE1 H 12.264 10.906 9.837 1.00 . A A . 133 TYR HE1 1 1
5 9559 1 1 78 TYR HE2 H 9.532 12.164 6.789 1.00 . A A . 133 TYR HE2 1 1
5 9560 1 1 78 TYR HH H 9.568 12.868 9.174 1.00 . A A . 133 TYR HH 1 1
5 9561 1 1 78 TYR N N 12.900 7.959 3.827 1.00 . A A . 133 TYR N 1 1
5 9562 1 1 78 TYR O O 14.492 6.528 5.592 1.00 . A A . 133 TYR O 1 1
5 9563 1 1 78 TYR OH O 10.523 12.757 9.172 1.00 . A A . 133 TYR OH 1 1
5 9564 1 1 79 GLU C C 16.075 7.066 8.160 1.00 . A A . 134 GLU C 1 1
5 9565 1 1 79 GLU CA C 16.302 8.076 7.073 1.00 . A A . 134 GLU CA 1 1
5 9566 1 1 79 GLU CB C 17.014 9.287 7.585 1.00 . A A . 134 GLU CB 1 1
5 9567 1 1 79 GLU CD C 18.947 9.376 6.048 1.00 . A A . 134 GLU CD 1 1
5 9568 1 1 79 GLU CG C 17.660 10.043 6.467 1.00 . A A . 134 GLU CG 1 1
5 9569 1 1 79 GLU H H 14.866 9.450 6.503 1.00 . A A . 134 GLU H 1 1
5 9570 1 1 79 GLU HA H 16.933 7.631 6.319 1.00 . A A . 134 GLU HA 1 1
5 9571 1 1 79 GLU HB2 H 16.306 9.931 8.085 1.00 . A A . 134 GLU HB2 1 1
5 9572 1 1 79 GLU HB3 H 17.783 8.985 8.281 1.00 . A A . 134 GLU HB3 1 1
5 9573 1 1 79 GLU HG2 H 16.966 9.987 5.640 1.00 . A A . 134 GLU HG2 1 1
5 9574 1 1 79 GLU HG3 H 17.798 11.079 6.721 1.00 . A A . 134 GLU HG3 1 1
5 9575 1 1 79 GLU N N 15.100 8.504 6.431 1.00 . A A . 134 GLU N 1 1
5 9576 1 1 79 GLU O O 15.183 7.214 9.001 1.00 . A A . 134 GLU O 1 1
5 9577 1 1 79 GLU OE1 O 18.921 8.433 5.220 1.00 . A A . 134 GLU OE1 1 1
5 9578 1 1 79 GLU OE2 O 20.023 9.720 6.587 1.00 . A A . 134 GLU OE2 1 1
5 9579 1 1 80 SER C C 18.283 4.606 9.416 1.00 . A A . 135 SER C 1 1
5 9580 1 1 80 SER CA C 16.849 4.965 9.039 1.00 . A A . 135 SER CA 1 1
5 9581 1 1 80 SER CB C 16.131 3.798 8.369 1.00 . A A . 135 SER CB 1 1
5 9582 1 1 80 SER H H 17.508 6.004 7.366 1.00 . A A . 135 SER H 1 1
5 9583 1 1 80 SER HA H 16.307 5.260 9.920 1.00 . A A . 135 SER HA 1 1
5 9584 1 1 80 SER HB2 H 16.181 2.895 8.959 1.00 . A A . 135 SER HB2 1 1
5 9585 1 1 80 SER HB3 H 15.097 4.078 8.260 1.00 . A A . 135 SER HB3 1 1
5 9586 1 1 80 SER HG H 16.578 2.622 6.855 1.00 . A A . 135 SER HG 1 1
5 9587 1 1 80 SER N N 16.871 6.047 8.107 1.00 . A A . 135 SER N 1 1
5 9588 1 1 80 SER O O 18.683 4.706 10.571 1.00 . A A . 135 SER O 1 1
5 9589 1 1 80 SER OG O 16.673 3.564 7.060 1.00 . A A . 135 SER OG 1 1
5 9590 1 1 81 LYS C C 20.704 2.598 9.303 1.00 . A A . 136 LYS C 1 1
5 9591 1 1 81 LYS CA C 20.457 3.860 8.470 1.00 . A A . 136 LYS CA 1 1
5 9592 1 1 81 LYS CB C 21.297 5.028 8.965 1.00 . A A . 136 LYS CB 1 1
5 9593 1 1 81 LYS CD C 22.118 5.812 6.707 1.00 . A A . 136 LYS CD 1 1
5 9594 1 1 81 LYS CE C 22.577 7.020 5.874 1.00 . A A . 136 LYS CE 1 1
5 9595 1 1 81 LYS CG C 21.407 6.212 8.002 1.00 . A A . 136 LYS CG 1 1
5 9596 1 1 81 LYS H H 18.585 4.155 7.532 1.00 . A A . 136 LYS H 1 1
5 9597 1 1 81 LYS HA H 20.754 3.633 7.458 1.00 . A A . 136 LYS HA 1 1
5 9598 1 1 81 LYS HB2 H 20.870 5.380 9.891 1.00 . A A . 136 LYS HB2 1 1
5 9599 1 1 81 LYS HB3 H 22.280 4.630 9.141 1.00 . A A . 136 LYS HB3 1 1
5 9600 1 1 81 LYS HD2 H 22.987 5.219 6.955 1.00 . A A . 136 LYS HD2 1 1
5 9601 1 1 81 LYS HD3 H 21.442 5.216 6.112 1.00 . A A . 136 LYS HD3 1 1
5 9602 1 1 81 LYS HE2 H 23.272 7.600 6.464 1.00 . A A . 136 LYS HE2 1 1
5 9603 1 1 81 LYS HE3 H 23.090 6.651 4.997 1.00 . A A . 136 LYS HE3 1 1
5 9604 1 1 81 LYS HG2 H 20.396 6.507 7.765 1.00 . A A . 136 LYS HG2 1 1
5 9605 1 1 81 LYS HG3 H 21.935 7.022 8.482 1.00 . A A . 136 LYS HG3 1 1
5 9606 1 1 81 LYS HZ1 H 20.616 7.474 5.063 1.00 . A A . 136 LYS HZ1 1 1
5 9607 1 1 81 LYS HZ2 H 21.085 8.489 6.235 1.00 . A A . 136 LYS HZ2 1 1
5 9608 1 1 81 LYS HZ3 H 21.772 8.638 4.769 1.00 . A A . 136 LYS HZ3 1 1
5 9609 1 1 81 LYS N N 19.048 4.217 8.389 1.00 . A A . 136 LYS N 1 1
5 9610 1 1 81 LYS NZ N 21.478 7.913 5.451 1.00 . A A . 136 LYS NZ 1 1
5 9611 1 1 81 LYS O O 21.836 2.257 9.614 1.00 . A A . 136 LYS O 1 1
5 9612 1 1 82 ASP C C 19.738 -0.560 9.426 1.00 . A A . 137 ASP C 1 1
5 9613 1 1 82 ASP CA C 19.661 0.649 10.364 1.00 . A A . 137 ASP CA 1 1
5 9614 1 1 82 ASP CB C 18.358 0.552 11.163 1.00 . A A . 137 ASP CB 1 1
5 9615 1 1 82 ASP CG C 17.174 0.248 10.265 1.00 . A A . 137 ASP CG 1 1
5 9616 1 1 82 ASP H H 18.777 2.197 9.229 1.00 . A A . 137 ASP H 1 1
5 9617 1 1 82 ASP HA H 20.501 0.663 11.041 1.00 . A A . 137 ASP HA 1 1
5 9618 1 1 82 ASP HB2 H 18.447 -0.239 11.894 1.00 . A A . 137 ASP HB2 1 1
5 9619 1 1 82 ASP HB3 H 18.177 1.489 11.667 1.00 . A A . 137 ASP HB3 1 1
5 9620 1 1 82 ASP N N 19.646 1.886 9.565 1.00 . A A . 137 ASP N 1 1
5 9621 1 1 82 ASP O O 19.618 -1.711 9.852 1.00 . A A . 137 ASP O 1 1
5 9622 1 1 82 ASP OD1 O 17.016 0.938 9.213 1.00 . A A . 137 ASP OD1 1 1
5 9623 1 1 82 ASP OD2 O 16.450 -0.724 10.532 1.00 . A A . 137 ASP OD2 1 1
5 9624 1 1 83 ASN C C 18.614 -1.659 6.624 1.00 . A A . 138 ASN C 1 1
5 9625 1 1 83 ASN CA C 20.022 -1.240 7.039 1.00 . A A . 138 ASN CA 1 1
5 9626 1 1 83 ASN CB C 20.909 -2.482 7.320 1.00 . A A . 138 ASN CB 1 1
5 9627 1 1 83 ASN CG C 22.377 -2.147 7.505 1.00 . A A . 138 ASN CG 1 1
5 9628 1 1 83 ASN H H 20.182 0.679 7.977 1.00 . A A . 138 ASN H 1 1
5 9629 1 1 83 ASN HA H 20.437 -0.700 6.199 1.00 . A A . 138 ASN HA 1 1
5 9630 1 1 83 ASN HB2 H 20.560 -2.963 8.222 1.00 . A A . 138 ASN HB2 1 1
5 9631 1 1 83 ASN HB3 H 20.814 -3.173 6.494 1.00 . A A . 138 ASN HB3 1 1
5 9632 1 1 83 ASN HD21 H 22.112 -1.966 9.448 1.00 . A A . 138 ASN HD21 1 1
5 9633 1 1 83 ASN HD22 H 23.723 -1.688 8.863 1.00 . A A . 138 ASN HD22 1 1
5 9634 1 1 83 ASN N N 19.997 -0.265 8.154 1.00 . A A . 138 ASN N 1 1
5 9635 1 1 83 ASN ND2 N 22.779 -1.912 8.732 1.00 . A A . 138 ASN ND2 1 1
5 9636 1 1 83 ASN O O 18.416 -2.650 5.893 1.00 . A A . 138 ASN O 1 1
5 9637 1 1 83 ASN OD1 O 23.140 -2.111 6.555 1.00 . A A . 138 ASN OD1 1 1
5 9638 1 1 84 SER C C 15.933 0.138 5.836 1.00 . A A . 139 SER C 1 1
5 9639 1 1 84 SER CA C 16.295 -1.099 6.614 1.00 . A A . 139 SER CA 1 1
5 9640 1 1 84 SER CB C 15.337 -1.324 7.765 1.00 . A A . 139 SER CB 1 1
5 9641 1 1 84 SER H H 17.763 -0.241 7.775 1.00 . A A . 139 SER H 1 1
5 9642 1 1 84 SER HA H 16.278 -1.956 5.952 1.00 . A A . 139 SER HA 1 1
5 9643 1 1 84 SER HB2 H 15.207 -0.418 8.338 1.00 . A A . 139 SER HB2 1 1
5 9644 1 1 84 SER HB3 H 14.395 -1.653 7.350 1.00 . A A . 139 SER HB3 1 1
5 9645 1 1 84 SER HG H 16.063 -1.872 9.424 1.00 . A A . 139 SER HG 1 1
5 9646 1 1 84 SER N N 17.629 -0.930 7.083 1.00 . A A . 139 SER N 1 1
5 9647 1 1 84 SER O O 16.638 1.141 5.906 1.00 . A A . 139 SER O 1 1
5 9648 1 1 84 SER OG O 15.829 -2.361 8.605 1.00 . A A . 139 SER OG 1 1
5 9649 1 1 85 GLN C C 13.122 1.611 4.604 1.00 . A A . 140 GLN C 1 1
5 9650 1 1 85 GLN CA C 14.516 1.178 4.251 1.00 . A A . 140 GLN CA 1 1
5 9651 1 1 85 GLN CB C 14.561 0.696 2.811 1.00 . A A . 140 GLN CB 1 1
5 9652 1 1 85 GLN CD C 15.877 -0.933 1.384 1.00 . A A . 140 GLN CD 1 1
5 9653 1 1 85 GLN CG C 15.936 0.228 2.357 1.00 . A A . 140 GLN CG 1 1
5 9654 1 1 85 GLN H H 14.284 -0.695 5.100 1.00 . A A . 140 GLN H 1 1
5 9655 1 1 85 GLN HA H 15.216 1.989 4.375 1.00 . A A . 140 GLN HA 1 1
5 9656 1 1 85 GLN HB2 H 13.852 -0.107 2.681 1.00 . A A . 140 GLN HB2 1 1
5 9657 1 1 85 GLN HB3 H 14.270 1.525 2.182 1.00 . A A . 140 GLN HB3 1 1
5 9658 1 1 85 GLN HE21 H 14.313 -1.761 2.341 1.00 . A A . 140 GLN HE21 1 1
5 9659 1 1 85 GLN HE22 H 14.935 -2.591 0.947 1.00 . A A . 140 GLN HE22 1 1
5 9660 1 1 85 GLN HG2 H 16.444 1.051 1.875 1.00 . A A . 140 GLN HG2 1 1
5 9661 1 1 85 GLN HG3 H 16.498 -0.078 3.226 1.00 . A A . 140 GLN HG3 1 1
5 9662 1 1 85 GLN N N 14.882 0.082 5.095 1.00 . A A . 140 GLN N 1 1
5 9663 1 1 85 GLN NE2 N 14.938 -1.846 1.587 1.00 . A A . 140 GLN NE2 1 1
5 9664 1 1 85 GLN O O 12.184 0.857 4.418 1.00 . A A . 140 GLN O 1 1
5 9665 1 1 85 GLN OE1 O 16.711 -1.057 0.497 1.00 . A A . 140 GLN OE1 1 1
5 9666 1 1 86 GLN C C 11.301 4.428 4.605 1.00 . A A . 141 GLN C 1 1
5 9667 1 1 86 GLN CA C 11.682 3.268 5.483 1.00 . A A . 141 GLN CA 1 1
5 9668 1 1 86 GLN CB C 11.570 3.549 6.980 1.00 . A A . 141 GLN CB 1 1
5 9669 1 1 86 GLN CD C 12.543 4.541 9.047 1.00 . A A . 141 GLN CD 1 1
5 9670 1 1 86 GLN CG C 12.620 4.466 7.533 1.00 . A A . 141 GLN CG 1 1
5 9671 1 1 86 GLN H H 13.738 3.384 5.282 1.00 . A A . 141 GLN H 1 1
5 9672 1 1 86 GLN HA H 11.003 2.470 5.227 1.00 . A A . 141 GLN HA 1 1
5 9673 1 1 86 GLN HB2 H 10.603 3.967 7.213 1.00 . A A . 141 GLN HB2 1 1
5 9674 1 1 86 GLN HB3 H 11.682 2.606 7.498 1.00 . A A . 141 GLN HB3 1 1
5 9675 1 1 86 GLN HE21 H 13.439 6.309 9.072 1.00 . A A . 141 GLN HE21 1 1
5 9676 1 1 86 GLN HE22 H 12.984 5.643 10.595 1.00 . A A . 141 GLN HE22 1 1
5 9677 1 1 86 GLN HG2 H 13.574 4.089 7.204 1.00 . A A . 141 GLN HG2 1 1
5 9678 1 1 86 GLN HG3 H 12.466 5.449 7.115 1.00 . A A . 141 GLN HG3 1 1
5 9679 1 1 86 GLN N N 12.977 2.785 5.131 1.00 . A A . 141 GLN N 1 1
5 9680 1 1 86 GLN NE2 N 13.030 5.600 9.618 1.00 . A A . 141 GLN NE2 1 1
5 9681 1 1 86 GLN O O 12.108 5.297 4.301 1.00 . A A . 141 GLN O 1 1
5 9682 1 1 86 GLN OE1 O 12.100 3.603 9.700 1.00 . A A . 141 GLN OE1 1 1
5 9683 1 1 87 TYR C C 8.332 5.931 3.694 1.00 . A A . 142 TYR C 1 1
5 9684 1 1 87 TYR CA C 9.614 5.316 3.196 1.00 . A A . 142 TYR CA 1 1
5 9685 1 1 87 TYR CB C 9.388 4.565 1.880 1.00 . A A . 142 TYR CB 1 1
5 9686 1 1 87 TYR CD1 C 11.366 4.904 0.354 1.00 . A A . 142 TYR CD1 1 1
5 9687 1 1 87 TYR CD2 C 11.147 2.817 1.466 1.00 . A A . 142 TYR CD2 1 1
5 9688 1 1 87 TYR CE1 C 12.523 4.464 -0.257 1.00 . A A . 142 TYR CE1 1 1
5 9689 1 1 87 TYR CE2 C 12.296 2.375 0.867 1.00 . A A . 142 TYR CE2 1 1
5 9690 1 1 87 TYR CG C 10.660 4.086 1.223 1.00 . A A . 142 TYR CG 1 1
5 9691 1 1 87 TYR CZ C 12.983 3.196 0.004 1.00 . A A . 142 TYR CZ 1 1
5 9692 1 1 87 TYR H H 9.482 3.700 4.471 1.00 . A A . 142 TYR H 1 1
5 9693 1 1 87 TYR HA H 10.354 6.083 3.028 1.00 . A A . 142 TYR HA 1 1
5 9694 1 1 87 TYR HB2 H 8.829 3.674 2.124 1.00 . A A . 142 TYR HB2 1 1
5 9695 1 1 87 TYR HB3 H 8.822 5.117 1.149 1.00 . A A . 142 TYR HB3 1 1
5 9696 1 1 87 TYR HD1 H 10.998 5.901 0.160 1.00 . A A . 142 TYR HD1 1 1
5 9697 1 1 87 TYR HD2 H 10.610 2.171 2.146 1.00 . A A . 142 TYR HD2 1 1
5 9698 1 1 87 TYR HE1 H 13.062 5.113 -0.931 1.00 . A A . 142 TYR HE1 1 1
5 9699 1 1 87 TYR HE2 H 12.654 1.376 1.070 1.00 . A A . 142 TYR HE2 1 1
5 9700 1 1 87 TYR HH H 13.984 1.812 -0.831 1.00 . A A . 142 TYR HH 1 1
5 9701 1 1 87 TYR N N 10.108 4.393 4.152 1.00 . A A . 142 TYR N 1 1
5 9702 1 1 87 TYR O O 7.433 5.231 4.156 1.00 . A A . 142 TYR O 1 1
5 9703 1 1 87 TYR OH O 14.130 2.736 -0.604 1.00 . A A . 142 TYR OH 1 1
5 9704 1 1 88 LEU C C 6.204 7.998 2.850 1.00 . A A . 143 LEU C 1 1
5 9705 1 1 88 LEU CA C 7.101 7.933 4.052 1.00 . A A . 143 LEU CA 1 1
5 9706 1 1 88 LEU CB C 7.519 9.321 4.470 1.00 . A A . 143 LEU CB 1 1
5 9707 1 1 88 LEU CD1 C 5.261 10.285 5.103 1.00 . A A . 143 LEU CD1 1 1
5 9708 1 1 88 LEU CD2 C 6.736 9.246 6.846 1.00 . A A . 143 LEU CD2 1 1
5 9709 1 1 88 LEU CG C 6.694 10.027 5.544 1.00 . A A . 143 LEU CG 1 1
5 9710 1 1 88 LEU H H 9.016 7.761 3.298 1.00 . A A . 143 LEU H 1 1
5 9711 1 1 88 LEU HA H 6.622 7.422 4.871 1.00 . A A . 143 LEU HA 1 1
5 9712 1 1 88 LEU HB2 H 8.536 9.232 4.806 1.00 . A A . 143 LEU HB2 1 1
5 9713 1 1 88 LEU HB3 H 7.516 9.934 3.581 1.00 . A A . 143 LEU HB3 1 1
5 9714 1 1 88 LEU HD11 H 5.275 10.840 4.177 1.00 . A A . 143 LEU HD11 1 1
5 9715 1 1 88 LEU HD12 H 4.747 9.346 4.964 1.00 . A A . 143 LEU HD12 1 1
5 9716 1 1 88 LEU HD13 H 4.762 10.870 5.859 1.00 . A A . 143 LEU HD13 1 1
5 9717 1 1 88 LEU HD21 H 7.760 9.080 7.147 1.00 . A A . 143 LEU HD21 1 1
5 9718 1 1 88 LEU HD22 H 6.219 9.810 7.608 1.00 . A A . 143 LEU HD22 1 1
5 9719 1 1 88 LEU HD23 H 6.236 8.297 6.716 1.00 . A A . 143 LEU HD23 1 1
5 9720 1 1 88 LEU HG H 7.167 10.979 5.720 1.00 . A A . 143 LEU HG 1 1
5 9721 1 1 88 LEU N N 8.263 7.223 3.642 1.00 . A A . 143 LEU N 1 1
5 9722 1 1 88 LEU O O 6.654 8.342 1.761 1.00 . A A . 143 LEU O 1 1
5 9723 1 1 89 VAL C C 2.894 8.512 2.102 1.00 . A A . 144 VAL C 1 1
5 9724 1 1 89 VAL CA C 4.083 7.581 1.913 1.00 . A A . 144 VAL CA 1 1
5 9725 1 1 89 VAL CB C 3.563 6.135 1.715 1.00 . A A . 144 VAL CB 1 1
5 9726 1 1 89 VAL CG1 C 2.764 6.011 0.426 1.00 . A A . 144 VAL CG1 1 1
5 9727 1 1 89 VAL CG2 C 4.703 5.125 1.755 1.00 . A A . 144 VAL CG2 1 1
5 9728 1 1 89 VAL H H 4.632 7.473 3.925 1.00 . A A . 144 VAL H 1 1
5 9729 1 1 89 VAL HA H 4.660 7.859 1.046 1.00 . A A . 144 VAL HA 1 1
5 9730 1 1 89 VAL HB H 2.891 5.922 2.533 1.00 . A A . 144 VAL HB 1 1
5 9731 1 1 89 VAL HG11 H 3.392 6.265 -0.414 1.00 . A A . 144 VAL HG11 1 1
5 9732 1 1 89 VAL HG12 H 2.410 4.996 0.318 1.00 . A A . 144 VAL HG12 1 1
5 9733 1 1 89 VAL HG13 H 1.921 6.685 0.460 1.00 . A A . 144 VAL HG13 1 1
5 9734 1 1 89 VAL HG21 H 5.219 5.209 2.700 1.00 . A A . 144 VAL HG21 1 1
5 9735 1 1 89 VAL HG22 H 4.305 4.126 1.656 1.00 . A A . 144 VAL HG22 1 1
5 9736 1 1 89 VAL HG23 H 5.394 5.329 0.951 1.00 . A A . 144 VAL HG23 1 1
5 9737 1 1 89 VAL N N 4.975 7.665 3.022 1.00 . A A . 144 VAL N 1 1
5 9738 1 1 89 VAL O O 2.241 8.509 3.154 1.00 . A A . 144 VAL O 1 1
5 9739 1 1 90 THR C C 0.743 9.935 -0.208 1.00 . A A . 145 THR C 1 1
5 9740 1 1 90 THR CA C 1.511 10.187 1.096 1.00 . A A . 145 THR CA 1 1
5 9741 1 1 90 THR CB C 1.991 11.644 1.168 1.00 . A A . 145 THR CB 1 1
5 9742 1 1 90 THR CG2 C 0.822 12.587 1.306 1.00 . A A . 145 THR CG2 1 1
5 9743 1 1 90 THR H H 3.254 9.357 0.345 1.00 . A A . 145 THR H 1 1
5 9744 1 1 90 THR HA H 0.877 9.968 1.943 1.00 . A A . 145 THR HA 1 1
5 9745 1 1 90 THR HB H 2.546 11.877 0.271 1.00 . A A . 145 THR HB 1 1
5 9746 1 1 90 THR HG1 H 3.007 10.893 2.639 1.00 . A A . 145 THR HG1 1 1
5 9747 1 1 90 THR HG21 H 0.286 12.371 2.218 1.00 . A A . 145 THR HG21 1 1
5 9748 1 1 90 THR HG22 H 1.171 13.609 1.319 1.00 . A A . 145 THR HG22 1 1
5 9749 1 1 90 THR HG23 H 0.158 12.440 0.465 1.00 . A A . 145 THR HG23 1 1
5 9750 1 1 90 THR N N 2.644 9.315 1.119 1.00 . A A . 145 THR N 1 1
5 9751 1 1 90 THR O O 1.298 10.106 -1.302 1.00 . A A . 145 THR O 1 1
5 9752 1 1 90 THR OG1 O 2.846 11.783 2.312 1.00 . A A . 145 THR OG1 1 1
5 9753 1 1 91 ALA C C -2.728 9.514 -1.121 1.00 . A A . 146 ALA C 1 1
5 9754 1 1 91 ALA CA C -1.262 9.146 -1.281 1.00 . A A . 146 ALA CA 1 1
5 9755 1 1 91 ALA CB C -1.133 7.668 -1.601 1.00 . A A . 146 ALA CB 1 1
5 9756 1 1 91 ALA H H -0.912 9.398 0.783 1.00 . A A . 146 ALA H 1 1
5 9757 1 1 91 ALA HA H -0.843 9.703 -2.105 1.00 . A A . 146 ALA HA 1 1
5 9758 1 1 91 ALA HB1 H -0.088 7.415 -1.690 1.00 . A A . 146 ALA HB1 1 1
5 9759 1 1 91 ALA HB2 H -1.587 7.085 -0.814 1.00 . A A . 146 ALA HB2 1 1
5 9760 1 1 91 ALA HB3 H -1.635 7.474 -2.537 1.00 . A A . 146 ALA HB3 1 1
5 9761 1 1 91 ALA N N -0.489 9.480 -0.099 1.00 . A A . 146 ALA N 1 1
5 9762 1 1 91 ALA O O -3.326 9.263 -0.055 1.00 . A A . 146 ALA O 1 1
5 9763 1 1 92 PRO C C -5.601 9.290 -2.470 1.00 . A A . 147 PRO C 1 1
5 9764 1 1 92 PRO CA C -4.718 10.498 -2.161 1.00 . A A . 147 PRO CA 1 1
5 9765 1 1 92 PRO CB C -4.815 11.534 -3.286 1.00 . A A . 147 PRO CB 1 1
5 9766 1 1 92 PRO CD C -2.614 10.620 -3.358 1.00 . A A . 147 PRO CD 1 1
5 9767 1 1 92 PRO CG C -3.709 11.184 -4.214 1.00 . A A . 147 PRO CG 1 1
5 9768 1 1 92 PRO HA H -5.025 10.943 -1.229 1.00 . A A . 147 PRO HA 1 1
5 9769 1 1 92 PRO HB2 H -5.780 11.459 -3.767 1.00 . A A . 147 PRO HB2 1 1
5 9770 1 1 92 PRO HB3 H -4.658 12.529 -2.899 1.00 . A A . 147 PRO HB3 1 1
5 9771 1 1 92 PRO HD2 H -2.099 9.806 -3.846 1.00 . A A . 147 PRO HD2 1 1
5 9772 1 1 92 PRO HD3 H -1.913 11.390 -3.084 1.00 . A A . 147 PRO HD3 1 1
5 9773 1 1 92 PRO HG2 H -4.054 10.452 -4.929 1.00 . A A . 147 PRO HG2 1 1
5 9774 1 1 92 PRO HG3 H -3.351 12.068 -4.719 1.00 . A A . 147 PRO HG3 1 1
5 9775 1 1 92 PRO N N -3.310 10.145 -2.146 1.00 . A A . 147 PRO N 1 1
5 9776 1 1 92 PRO O O -5.335 8.520 -3.398 1.00 . A A . 147 PRO O 1 1
5 9777 1 1 93 ILE C C -8.891 8.630 -2.265 1.00 . A A . 148 ILE C 1 1
5 9778 1 1 93 ILE CA C -7.547 8.041 -1.896 1.00 . A A . 148 ILE CA 1 1
5 9779 1 1 93 ILE CB C -7.711 7.169 -0.611 1.00 . A A . 148 ILE CB 1 1
5 9780 1 1 93 ILE CD1 C -5.476 5.912 -0.901 1.00 . A A . 148 ILE CD1 1 1
5 9781 1 1 93 ILE CG1 C -6.343 6.777 -0.007 1.00 . A A . 148 ILE CG1 1 1
5 9782 1 1 93 ILE CG2 C -8.511 5.900 -0.936 1.00 . A A . 148 ILE CG2 1 1
5 9783 1 1 93 ILE H H -6.828 9.808 -1.013 1.00 . A A . 148 ILE H 1 1
5 9784 1 1 93 ILE HA H -7.185 7.427 -2.708 1.00 . A A . 148 ILE HA 1 1
5 9785 1 1 93 ILE HB H -8.270 7.741 0.115 1.00 . A A . 148 ILE HB 1 1
5 9786 1 1 93 ILE HD11 H -5.259 6.447 -1.815 1.00 . A A . 148 ILE HD11 1 1
5 9787 1 1 93 ILE HD12 H -4.556 5.676 -0.389 1.00 . A A . 148 ILE HD12 1 1
5 9788 1 1 93 ILE HD13 H -6.015 5.003 -1.126 1.00 . A A . 148 ILE HD13 1 1
5 9789 1 1 93 ILE HG12 H -5.784 7.678 0.206 1.00 . A A . 148 ILE HG12 1 1
5 9790 1 1 93 ILE HG13 H -6.509 6.242 0.917 1.00 . A A . 148 ILE HG13 1 1
5 9791 1 1 93 ILE HG21 H -7.961 5.299 -1.645 1.00 . A A . 148 ILE HG21 1 1
5 9792 1 1 93 ILE HG22 H -8.668 5.328 -0.034 1.00 . A A . 148 ILE HG22 1 1
5 9793 1 1 93 ILE HG23 H -9.466 6.169 -1.359 1.00 . A A . 148 ILE HG23 1 1
5 9794 1 1 93 ILE N N -6.640 9.132 -1.707 1.00 . A A . 148 ILE N 1 1
5 9795 1 1 93 ILE O O -9.453 9.440 -1.510 1.00 . A A . 148 ILE O 1 1
5 9796 1 1 94 HIS C C -11.703 7.748 -3.528 1.00 . A A . 149 HIS C 1 1
5 9797 1 1 94 HIS CA C -10.651 8.765 -3.874 1.00 . A A . 149 HIS CA 1 1
5 9798 1 1 94 HIS CB C -10.636 9.028 -5.389 1.00 . A A . 149 HIS CB 1 1
5 9799 1 1 94 HIS CD2 C -8.362 9.854 -6.321 1.00 . A A . 149 HIS CD2 1 1
5 9800 1 1 94 HIS CE1 C -8.700 11.989 -6.234 1.00 . A A . 149 HIS CE1 1 1
5 9801 1 1 94 HIS CG C -9.613 10.036 -5.827 1.00 . A A . 149 HIS CG 1 1
5 9802 1 1 94 HIS H H -8.878 7.649 -3.985 1.00 . A A . 149 HIS H 1 1
5 9803 1 1 94 HIS HA H -10.865 9.686 -3.352 1.00 . A A . 149 HIS HA 1 1
5 9804 1 1 94 HIS HB2 H -10.425 8.102 -5.903 1.00 . A A . 149 HIS HB2 1 1
5 9805 1 1 94 HIS HB3 H -11.610 9.385 -5.692 1.00 . A A . 149 HIS HB3 1 1
5 9806 1 1 94 HIS HD1 H -10.620 11.854 -5.447 1.00 . A A . 149 HIS HD1 1 1
5 9807 1 1 94 HIS HD2 H -7.881 8.902 -6.491 1.00 . A A . 149 HIS HD2 1 1
5 9808 1 1 94 HIS HE1 H -8.568 13.058 -6.310 1.00 . A A . 149 HIS HE1 1 1
5 9809 1 1 94 HIS N N -9.376 8.277 -3.415 1.00 . A A . 149 HIS N 1 1
5 9810 1 1 94 HIS ND1 N -9.805 11.396 -5.780 1.00 . A A . 149 HIS ND1 1 1
5 9811 1 1 94 HIS NE2 N -7.787 11.094 -6.579 1.00 . A A . 149 HIS NE2 1 1
5 9812 1 1 94 HIS O O -11.743 6.660 -4.115 1.00 . A A . 149 HIS O 1 1
5 9813 1 1 95 GLN C C -14.894 7.663 -2.397 1.00 . A A . 150 GLN C 1 1
5 9814 1 1 95 GLN CA C -13.517 7.155 -2.097 1.00 . A A . 150 GLN CA 1 1
5 9815 1 1 95 GLN CB C -13.351 6.850 -0.620 1.00 . A A . 150 GLN CB 1 1
5 9816 1 1 95 GLN CD C -11.912 5.589 1.018 1.00 . A A . 150 GLN CD 1 1
5 9817 1 1 95 GLN CG C -12.075 6.110 -0.371 1.00 . A A . 150 GLN CG 1 1
5 9818 1 1 95 GLN H H -12.446 8.936 -2.106 1.00 . A A . 150 GLN H 1 1
5 9819 1 1 95 GLN HA H -13.365 6.231 -2.636 1.00 . A A . 150 GLN HA 1 1
5 9820 1 1 95 GLN HB2 H -13.328 7.781 -0.071 1.00 . A A . 150 GLN HB2 1 1
5 9821 1 1 95 GLN HB3 H -14.175 6.248 -0.269 1.00 . A A . 150 GLN HB3 1 1
5 9822 1 1 95 GLN HE21 H -10.991 4.061 0.253 1.00 . A A . 150 GLN HE21 1 1
5 9823 1 1 95 GLN HE22 H -11.114 4.040 1.967 1.00 . A A . 150 GLN HE22 1 1
5 9824 1 1 95 GLN HG2 H -12.023 5.271 -1.048 1.00 . A A . 150 GLN HG2 1 1
5 9825 1 1 95 GLN HG3 H -11.259 6.784 -0.586 1.00 . A A . 150 GLN HG3 1 1
5 9826 1 1 95 GLN N N -12.507 8.060 -2.551 1.00 . A A . 150 GLN N 1 1
5 9827 1 1 95 GLN NE2 N -11.278 4.458 1.105 1.00 . A A . 150 GLN NE2 1 1
5 9828 1 1 95 GLN O O -15.124 8.867 -2.500 1.00 . A A . 150 GLN O 1 1
5 9829 1 1 95 GLN OE1 O -12.386 6.167 1.989 1.00 . A A . 150 GLN OE1 1 1
5 9830 1 1 96 VAL C C -17.988 6.187 -1.991 1.00 . A A . 151 VAL C 1 1
5 9831 1 1 96 VAL CA C -17.161 7.085 -2.856 1.00 . A A . 151 VAL CA 1 1
5 9832 1 1 96 VAL CB C -17.568 6.894 -4.345 1.00 . A A . 151 VAL CB 1 1
5 9833 1 1 96 VAL CG1 C -18.920 7.505 -4.622 1.00 . A A . 151 VAL CG1 1 1
5 9834 1 1 96 VAL CG2 C -16.515 7.437 -5.301 1.00 . A A . 151 VAL CG2 1 1
5 9835 1 1 96 VAL H H -15.538 5.804 -2.553 1.00 . A A . 151 VAL H 1 1
5 9836 1 1 96 VAL HA H -17.323 8.111 -2.561 1.00 . A A . 151 VAL HA 1 1
5 9837 1 1 96 VAL HB H -17.693 5.839 -4.514 1.00 . A A . 151 VAL HB 1 1
5 9838 1 1 96 VAL HG11 H -18.883 8.559 -4.388 1.00 . A A . 151 VAL HG11 1 1
5 9839 1 1 96 VAL HG12 H -19.173 7.373 -5.665 1.00 . A A . 151 VAL HG12 1 1
5 9840 1 1 96 VAL HG13 H -19.667 7.028 -4.003 1.00 . A A . 151 VAL HG13 1 1
5 9841 1 1 96 VAL HG21 H -15.597 6.885 -5.164 1.00 . A A . 151 VAL HG21 1 1
5 9842 1 1 96 VAL HG22 H -16.852 7.341 -6.322 1.00 . A A . 151 VAL HG22 1 1
5 9843 1 1 96 VAL HG23 H -16.340 8.477 -5.065 1.00 . A A . 151 VAL HG23 1 1
5 9844 1 1 96 VAL N N -15.802 6.752 -2.602 1.00 . A A . 151 VAL N 1 1
5 9845 1 1 96 VAL O O -17.895 4.965 -2.090 1.00 . A A . 151 VAL O 1 1
5 9846 1 1 97 PHE C C -20.976 6.303 -0.539 1.00 . A A . 152 PHE C 1 1
5 9847 1 1 97 PHE CA C -19.534 6.126 -0.209 1.00 . A A . 152 PHE CA 1 1
5 9848 1 1 97 PHE CB C -19.186 6.745 1.140 1.00 . A A . 152 PHE CB 1 1
5 9849 1 1 97 PHE CD1 C -19.199 4.844 2.718 1.00 . A A . 152 PHE CD1 1 1
5 9850 1 1 97 PHE CD2 C -20.790 6.580 3.048 1.00 . A A . 152 PHE CD2 1 1
5 9851 1 1 97 PHE CE1 C -19.677 4.190 3.828 1.00 . A A . 152 PHE CE1 1 1
5 9852 1 1 97 PHE CE2 C -21.283 5.929 4.158 1.00 . A A . 152 PHE CE2 1 1
5 9853 1 1 97 PHE CG C -19.746 6.039 2.318 1.00 . A A . 152 PHE CG 1 1
5 9854 1 1 97 PHE CZ C -20.724 4.731 4.552 1.00 . A A . 152 PHE CZ 1 1
5 9855 1 1 97 PHE H H -18.940 7.748 -1.309 1.00 . A A . 152 PHE H 1 1
5 9856 1 1 97 PHE HA H -19.279 5.083 -0.188 1.00 . A A . 152 PHE HA 1 1
5 9857 1 1 97 PHE HB2 H -18.113 6.718 1.249 1.00 . A A . 152 PHE HB2 1 1
5 9858 1 1 97 PHE HB3 H -19.524 7.771 1.159 1.00 . A A . 152 PHE HB3 1 1
5 9859 1 1 97 PHE HD1 H -18.388 4.432 2.135 1.00 . A A . 152 PHE HD1 1 1
5 9860 1 1 97 PHE HD2 H -21.224 7.519 2.734 1.00 . A A . 152 PHE HD2 1 1
5 9861 1 1 97 PHE HE1 H -19.234 3.250 4.124 1.00 . A A . 152 PHE HE1 1 1
5 9862 1 1 97 PHE HE2 H -22.101 6.357 4.717 1.00 . A A . 152 PHE HE2 1 1
5 9863 1 1 97 PHE HZ H -21.101 4.219 5.424 1.00 . A A . 152 PHE HZ 1 1
5 9864 1 1 97 PHE N N -18.791 6.779 -1.196 1.00 . A A . 152 PHE N 1 1
5 9865 1 1 97 PHE O O -21.503 7.397 -0.444 1.00 . A A . 152 PHE O 1 1
5 9866 1 1 98 ASN C C -23.309 6.267 -2.435 1.00 . A A . 153 ASN C 1 1
5 9867 1 1 98 ASN CA C -22.975 5.148 -1.421 1.00 . A A . 153 ASN CA 1 1
5 9868 1 1 98 ASN CB C -23.883 5.204 -0.182 1.00 . A A . 153 ASN CB 1 1
5 9869 1 1 98 ASN CG C -25.155 4.376 -0.339 1.00 . A A . 153 ASN CG 1 1
5 9870 1 1 98 ASN H H -21.023 4.409 -1.051 1.00 . A A . 153 ASN H 1 1
5 9871 1 1 98 ASN HA H -23.109 4.200 -1.919 1.00 . A A . 153 ASN HA 1 1
5 9872 1 1 98 ASN HB2 H -23.337 4.831 0.672 1.00 . A A . 153 ASN HB2 1 1
5 9873 1 1 98 ASN HB3 H -24.163 6.232 0.000 1.00 . A A . 153 ASN HB3 1 1
5 9874 1 1 98 ASN HD21 H -25.070 3.889 1.571 1.00 . A A . 153 ASN HD21 1 1
5 9875 1 1 98 ASN HD22 H -26.388 3.216 0.686 1.00 . A A . 153 ASN HD22 1 1
5 9876 1 1 98 ASN N N -21.567 5.229 -1.006 1.00 . A A . 153 ASN N 1 1
5 9877 1 1 98 ASN ND2 N -25.587 3.771 0.746 1.00 . A A . 153 ASN ND2 1 1
5 9878 1 1 98 ASN O O -24.395 6.817 -2.451 1.00 . A A . 153 ASN O 1 1
5 9879 1 1 98 ASN OD1 O -25.697 4.228 -1.420 1.00 . A A . 153 ASN OD1 1 1
5 9880 1 1 99 GLY C C -21.997 8.942 -3.961 1.00 . A A . 154 GLY C 1 1
5 9881 1 1 99 GLY CA C -22.539 7.575 -4.329 1.00 . A A . 154 GLY CA 1 1
5 9882 1 1 99 GLY H H -21.481 6.104 -3.198 1.00 . A A . 154 GLY H 1 1
5 9883 1 1 99 GLY HA2 H -22.098 7.251 -5.260 1.00 . A A . 154 GLY HA2 1 1
5 9884 1 1 99 GLY HA3 H -23.604 7.663 -4.446 1.00 . A A . 154 GLY HA3 1 1
5 9885 1 1 99 GLY N N -22.332 6.573 -3.296 1.00 . A A . 154 GLY N 1 1
5 9886 1 1 99 GLY O O -22.005 9.862 -4.764 1.00 . A A . 154 GLY O 1 1
5 9887 1 1 100 THR C C -19.494 10.246 -2.142 1.00 . A A . 155 THR C 1 1
5 9888 1 1 100 THR CA C -20.991 10.289 -2.246 1.00 . A A . 155 THR CA 1 1
5 9889 1 1 100 THR CB C -21.655 10.519 -0.871 1.00 . A A . 155 THR CB 1 1
5 9890 1 1 100 THR CG2 C -20.966 11.588 -0.042 1.00 . A A . 155 THR CG2 1 1
5 9891 1 1 100 THR H H -21.377 8.230 -2.245 1.00 . A A . 155 THR H 1 1
5 9892 1 1 100 THR HA H -21.205 11.120 -2.906 1.00 . A A . 155 THR HA 1 1
5 9893 1 1 100 THR HB H -21.592 9.574 -0.349 1.00 . A A . 155 THR HB 1 1
5 9894 1 1 100 THR HG1 H -23.446 10.078 -1.525 1.00 . A A . 155 THR HG1 1 1
5 9895 1 1 100 THR HG21 H -20.903 12.513 -0.594 1.00 . A A . 155 THR HG21 1 1
5 9896 1 1 100 THR HG22 H -21.501 11.722 0.885 1.00 . A A . 155 THR HG22 1 1
5 9897 1 1 100 THR HG23 H -19.977 11.206 0.174 1.00 . A A . 155 THR HG23 1 1
5 9898 1 1 100 THR N N -21.475 9.041 -2.791 1.00 . A A . 155 THR N 1 1
5 9899 1 1 100 THR O O -18.938 9.284 -1.709 1.00 . A A . 155 THR O 1 1
5 9900 1 1 100 THR OG1 O -23.048 10.799 -1.030 1.00 . A A . 155 THR OG1 1 1
5 9901 1 1 101 LYS C C -16.806 11.749 -1.337 1.00 . A A . 156 LYS C 1 1
5 9902 1 1 101 LYS CA C -17.453 11.308 -2.593 1.00 . A A . 156 LYS CA 1 1
5 9903 1 1 101 LYS CB C -17.009 12.142 -3.715 1.00 . A A . 156 LYS CB 1 1
5 9904 1 1 101 LYS CD C -17.197 12.320 -6.137 1.00 . A A . 156 LYS CD 1 1
5 9905 1 1 101 LYS CE C -16.053 13.369 -6.202 1.00 . A A . 156 LYS CE 1 1
5 9906 1 1 101 LYS CG C -17.070 11.393 -4.998 1.00 . A A . 156 LYS CG 1 1
5 9907 1 1 101 LYS H H -19.373 12.075 -2.811 1.00 . A A . 156 LYS H 1 1
5 9908 1 1 101 LYS HA H -17.145 10.303 -2.836 1.00 . A A . 156 LYS HA 1 1
5 9909 1 1 101 LYS HB2 H -17.646 13.013 -3.779 1.00 . A A . 156 LYS HB2 1 1
5 9910 1 1 101 LYS HB3 H -15.989 12.452 -3.549 1.00 . A A . 156 LYS HB3 1 1
5 9911 1 1 101 LYS HD2 H -17.283 11.733 -7.038 1.00 . A A . 156 LYS HD2 1 1
5 9912 1 1 101 LYS HD3 H -18.143 12.784 -5.883 1.00 . A A . 156 LYS HD3 1 1
5 9913 1 1 101 LYS HE2 H -16.108 13.880 -7.150 1.00 . A A . 156 LYS HE2 1 1
5 9914 1 1 101 LYS HE3 H -16.201 14.085 -5.407 1.00 . A A . 156 LYS HE3 1 1
5 9915 1 1 101 LYS HG2 H -16.160 10.823 -5.112 1.00 . A A . 156 LYS HG2 1 1
5 9916 1 1 101 LYS HG3 H -17.918 10.725 -4.974 1.00 . A A . 156 LYS HG3 1 1
5 9917 1 1 101 LYS HZ1 H -14.524 11.912 -6.631 1.00 . A A . 156 LYS HZ1 1 1
5 9918 1 1 101 LYS HZ2 H -13.916 13.446 -6.254 1.00 . A A . 156 LYS HZ2 1 1
5 9919 1 1 101 LYS HZ3 H -14.495 12.510 -5.068 1.00 . A A . 156 LYS HZ3 1 1
5 9920 1 1 101 LYS N N -18.868 11.278 -2.552 1.00 . A A . 156 LYS N 1 1
5 9921 1 1 101 LYS NZ N -14.681 12.768 -6.068 1.00 . A A . 156 LYS NZ 1 1
5 9922 1 1 101 LYS O O -17.276 12.654 -0.655 1.00 . A A . 156 LYS O 1 1
5 9923 1 1 102 ASN C C -13.484 11.278 -0.521 1.00 . A A . 157 ASN C 1 1
5 9924 1 1 102 ASN CA C -14.885 11.414 0.024 1.00 . A A . 157 ASN CA 1 1
5 9925 1 1 102 ASN CB C -15.142 10.481 1.215 1.00 . A A . 157 ASN CB 1 1
5 9926 1 1 102 ASN CG C -14.140 10.632 2.337 1.00 . A A . 157 ASN CG 1 1
5 9927 1 1 102 ASN H H -15.502 10.301 -1.592 1.00 . A A . 157 ASN H 1 1
5 9928 1 1 102 ASN HA H -15.066 12.441 0.307 1.00 . A A . 157 ASN HA 1 1
5 9929 1 1 102 ASN HB2 H -16.121 10.701 1.614 1.00 . A A . 157 ASN HB2 1 1
5 9930 1 1 102 ASN HB3 H -15.124 9.457 0.868 1.00 . A A . 157 ASN HB3 1 1
5 9931 1 1 102 ASN HD21 H -13.118 9.109 1.634 1.00 . A A . 157 ASN HD21 1 1
5 9932 1 1 102 ASN HD22 H -12.492 9.855 3.056 1.00 . A A . 157 ASN HD22 1 1
5 9933 1 1 102 ASN N N -15.751 11.085 -1.043 1.00 . A A . 157 ASN N 1 1
5 9934 1 1 102 ASN ND2 N -13.154 9.784 2.345 1.00 . A A . 157 ASN ND2 1 1
5 9935 1 1 102 ASN O O -12.988 10.175 -0.751 1.00 . A A . 157 ASN O 1 1
5 9936 1 1 102 ASN OD1 O -14.280 11.473 3.214 1.00 . A A . 157 ASN OD1 1 1
5 9937 1 1 103 ASP C C -10.610 13.002 -0.371 1.00 . A A . 158 ASP C 1 1
5 9938 1 1 103 ASP CA C -11.579 12.456 -1.383 1.00 . A A . 158 ASP CA 1 1
5 9939 1 1 103 ASP CB C -11.628 13.375 -2.638 1.00 . A A . 158 ASP CB 1 1
5 9940 1 1 103 ASP CG C -12.558 12.888 -3.767 1.00 . A A . 158 ASP CG 1 1
5 9941 1 1 103 ASP H H -13.304 13.233 -0.503 1.00 . A A . 158 ASP H 1 1
5 9942 1 1 103 ASP HA H -11.276 11.461 -1.676 1.00 . A A . 158 ASP HA 1 1
5 9943 1 1 103 ASP HB2 H -11.965 14.354 -2.335 1.00 . A A . 158 ASP HB2 1 1
5 9944 1 1 103 ASP HB3 H -10.626 13.461 -3.032 1.00 . A A . 158 ASP HB3 1 1
5 9945 1 1 103 ASP N N -12.877 12.390 -0.759 1.00 . A A . 158 ASP N 1 1
5 9946 1 1 103 ASP O O -10.767 14.127 0.099 1.00 . A A . 158 ASP O 1 1
5 9947 1 1 103 ASP OD1 O -13.806 12.936 -3.622 1.00 . A A . 158 ASP OD1 1 1
5 9948 1 1 103 ASP OD2 O -12.067 12.480 -4.847 1.00 . A A . 158 ASP OD2 1 1
5 9949 1 1 104 PHE C C -7.345 12.029 0.737 1.00 . A A . 159 PHE C 1 1
5 9950 1 1 104 PHE CA C -8.706 12.595 1.037 1.00 . A A . 159 PHE CA 1 1
5 9951 1 1 104 PHE CB C -9.207 12.076 2.404 1.00 . A A . 159 PHE CB 1 1
5 9952 1 1 104 PHE CD1 C -10.051 9.781 1.785 1.00 . A A . 159 PHE CD1 1 1
5 9953 1 1 104 PHE CD2 C -8.371 9.939 3.455 1.00 . A A . 159 PHE CD2 1 1
5 9954 1 1 104 PHE CE1 C -10.055 8.418 1.909 1.00 . A A . 159 PHE CE1 1 1
5 9955 1 1 104 PHE CE2 C -8.377 8.568 3.582 1.00 . A A . 159 PHE CE2 1 1
5 9956 1 1 104 PHE CG C -9.213 10.566 2.552 1.00 . A A . 159 PHE CG 1 1
5 9957 1 1 104 PHE CZ C -9.219 7.808 2.807 1.00 . A A . 159 PHE CZ 1 1
5 9958 1 1 104 PHE H H -9.506 11.355 -0.470 1.00 . A A . 159 PHE H 1 1
5 9959 1 1 104 PHE HA H -8.650 13.673 1.073 1.00 . A A . 159 PHE HA 1 1
5 9960 1 1 104 PHE HB2 H -8.600 12.487 3.196 1.00 . A A . 159 PHE HB2 1 1
5 9961 1 1 104 PHE HB3 H -10.224 12.415 2.521 1.00 . A A . 159 PHE HB3 1 1
5 9962 1 1 104 PHE HD1 H -7.700 10.522 4.070 1.00 . A A . 159 PHE HD1 1 1
5 9963 1 1 104 PHE HD2 H -10.712 10.257 1.075 1.00 . A A . 159 PHE HD2 1 1
5 9964 1 1 104 PHE HE1 H -7.711 8.090 4.287 1.00 . A A . 159 PHE HE1 1 1
5 9965 1 1 104 PHE HE2 H -10.716 7.823 1.298 1.00 . A A . 159 PHE HE2 1 1
5 9966 1 1 104 PHE HZ H -9.221 6.733 2.903 1.00 . A A . 159 PHE HZ 1 1
5 9967 1 1 104 PHE N N -9.634 12.217 -0.012 1.00 . A A . 159 PHE N 1 1
5 9968 1 1 104 PHE O O -7.191 11.273 -0.205 1.00 . A A . 159 PHE O 1 1
5 9969 1 1 105 GLU C C -4.583 11.277 2.660 1.00 . A A . 160 GLU C 1 1
5 9970 1 1 105 GLU CA C -5.049 11.878 1.357 1.00 . A A . 160 GLU CA 1 1
5 9971 1 1 105 GLU CB C -4.143 13.006 0.861 1.00 . A A . 160 GLU CB 1 1
5 9972 1 1 105 GLU CD C -2.004 13.600 -0.286 1.00 . A A . 160 GLU CD 1 1
5 9973 1 1 105 GLU CG C -2.730 12.585 0.551 1.00 . A A . 160 GLU CG 1 1
5 9974 1 1 105 GLU H H -6.535 12.951 2.307 1.00 . A A . 160 GLU H 1 1
5 9975 1 1 105 GLU HA H -5.078 11.084 0.630 1.00 . A A . 160 GLU HA 1 1
5 9976 1 1 105 GLU HB2 H -4.568 13.437 -0.032 1.00 . A A . 160 GLU HB2 1 1
5 9977 1 1 105 GLU HB3 H -4.099 13.762 1.631 1.00 . A A . 160 GLU HB3 1 1
5 9978 1 1 105 GLU HG2 H -2.192 12.449 1.478 1.00 . A A . 160 GLU HG2 1 1
5 9979 1 1 105 GLU HG3 H -2.758 11.649 0.013 1.00 . A A . 160 GLU HG3 1 1
5 9980 1 1 105 GLU N N -6.381 12.367 1.536 1.00 . A A . 160 GLU N 1 1
5 9981 1 1 105 GLU O O -4.926 11.779 3.726 1.00 . A A . 160 GLU O 1 1
5 9982 1 1 105 GLU OE1 O -1.594 14.636 0.238 1.00 . A A . 160 GLU OE1 1 1
5 9983 1 1 105 GLU OE2 O -1.835 13.350 -1.487 1.00 . A A . 160 GLU OE2 1 1
5 9984 1 1 106 ILE C C -1.954 9.651 3.956 1.00 . A A . 161 ILE C 1 1
5 9985 1 1 106 ILE CA C -3.437 9.489 3.784 1.00 . A A . 161 ILE CA 1 1
5 9986 1 1 106 ILE CB C -3.783 7.972 3.799 1.00 . A A . 161 ILE CB 1 1
5 9987 1 1 106 ILE CD1 C -3.247 5.710 2.774 1.00 . A A . 161 ILE CD1 1 1
5 9988 1 1 106 ILE CG1 C -2.974 7.191 2.757 1.00 . A A . 161 ILE CG1 1 1
5 9989 1 1 106 ILE CG2 C -5.254 7.770 3.581 1.00 . A A . 161 ILE CG2 1 1
5 9990 1 1 106 ILE H H -3.651 9.807 1.699 1.00 . A A . 161 ILE H 1 1
5 9991 1 1 106 ILE HA H -3.911 9.956 4.635 1.00 . A A . 161 ILE HA 1 1
5 9992 1 1 106 ILE HB H -3.584 7.575 4.780 1.00 . A A . 161 ILE HB 1 1
5 9993 1 1 106 ILE HD11 H -4.314 5.546 2.737 1.00 . A A . 161 ILE HD11 1 1
5 9994 1 1 106 ILE HD12 H -2.795 5.262 1.903 1.00 . A A . 161 ILE HD12 1 1
5 9995 1 1 106 ILE HD13 H -2.824 5.281 3.670 1.00 . A A . 161 ILE HD13 1 1
5 9996 1 1 106 ILE HG12 H -3.171 7.574 1.769 1.00 . A A . 161 ILE HG12 1 1
5 9997 1 1 106 ILE HG13 H -1.925 7.332 2.972 1.00 . A A . 161 ILE HG13 1 1
5 9998 1 1 106 ILE HG21 H -5.538 8.190 2.627 1.00 . A A . 161 ILE HG21 1 1
5 9999 1 1 106 ILE HG22 H -5.483 6.714 3.593 1.00 . A A . 161 ILE HG22 1 1
5 10000 1 1 106 ILE HG23 H -5.785 8.265 4.379 1.00 . A A . 161 ILE HG23 1 1
5 10001 1 1 106 ILE N N -3.887 10.164 2.585 1.00 . A A . 161 ILE N 1 1
5 10002 1 1 106 ILE O O -1.213 9.882 2.980 1.00 . A A . 161 ILE O 1 1
5 10003 1 1 107 ASN C C 0.279 8.406 6.247 1.00 . A A . 162 ASN C 1 1
5 10004 1 1 107 ASN CA C -0.128 9.650 5.493 1.00 . A A . 162 ASN CA 1 1
5 10005 1 1 107 ASN CB C 0.133 10.859 6.412 1.00 . A A . 162 ASN CB 1 1
5 10006 1 1 107 ASN CG C -0.468 12.200 5.978 1.00 . A A . 162 ASN CG 1 1
5 10007 1 1 107 ASN H H -2.139 9.345 5.911 1.00 . A A . 162 ASN H 1 1
5 10008 1 1 107 ASN HA H 0.437 9.743 4.579 1.00 . A A . 162 ASN HA 1 1
5 10009 1 1 107 ASN HB2 H -0.260 10.636 7.392 1.00 . A A . 162 ASN HB2 1 1
5 10010 1 1 107 ASN HB3 H 1.202 10.980 6.495 1.00 . A A . 162 ASN HB3 1 1
5 10011 1 1 107 ASN HD21 H -0.155 11.866 4.040 1.00 . A A . 162 ASN HD21 1 1
5 10012 1 1 107 ASN HD22 H -0.917 13.353 4.463 1.00 . A A . 162 ASN HD22 1 1
5 10013 1 1 107 ASN N N -1.518 9.526 5.175 1.00 . A A . 162 ASN N 1 1
5 10014 1 1 107 ASN ND2 N -0.507 12.493 4.701 1.00 . A A . 162 ASN ND2 1 1
5 10015 1 1 107 ASN O O -0.241 8.137 7.334 1.00 . A A . 162 ASN O 1 1
5 10016 1 1 107 ASN OD1 O -0.848 12.981 6.814 1.00 . A A . 162 ASN OD1 1 1
5 10017 1 1 108 GLN C C 3.082 6.242 6.143 1.00 . A A . 163 GLN C 1 1
5 10018 1 1 108 GLN CA C 1.617 6.447 6.393 1.00 . A A . 163 GLN CA 1 1
5 10019 1 1 108 GLN CB C 0.870 5.176 6.016 1.00 . A A . 163 GLN CB 1 1
5 10020 1 1 108 GLN CD C -1.268 3.876 6.107 1.00 . A A . 163 GLN CD 1 1
5 10021 1 1 108 GLN CG C -0.647 5.241 6.127 1.00 . A A . 163 GLN CG 1 1
5 10022 1 1 108 GLN H H 1.476 7.803 4.777 1.00 . A A . 163 GLN H 1 1
5 10023 1 1 108 GLN HA H 1.492 6.612 7.451 1.00 . A A . 163 GLN HA 1 1
5 10024 1 1 108 GLN HB2 H 1.136 4.866 5.017 1.00 . A A . 163 GLN HB2 1 1
5 10025 1 1 108 GLN HB3 H 1.209 4.436 6.726 1.00 . A A . 163 GLN HB3 1 1
5 10026 1 1 108 GLN HE21 H 0.150 3.216 4.922 1.00 . A A . 163 GLN HE21 1 1
5 10027 1 1 108 GLN HE22 H -1.082 2.088 5.434 1.00 . A A . 163 GLN HE22 1 1
5 10028 1 1 108 GLN HG2 H -0.943 5.755 7.028 1.00 . A A . 163 GLN HG2 1 1
5 10029 1 1 108 GLN HG3 H -1.022 5.794 5.277 1.00 . A A . 163 GLN HG3 1 1
5 10030 1 1 108 GLN N N 1.140 7.611 5.684 1.00 . A A . 163 GLN N 1 1
5 10031 1 1 108 GLN NE2 N -0.665 2.967 5.407 1.00 . A A . 163 GLN NE2 1 1
5 10032 1 1 108 GLN O O 3.595 6.629 5.110 1.00 . A A . 163 GLN O 1 1
5 10033 1 1 108 GLN OE1 O -2.287 3.645 6.711 1.00 . A A . 163 GLN OE1 1 1
5 10034 1 1 109 LEU C C 5.205 3.838 6.657 1.00 . A A . 164 LEU C 1 1
5 10035 1 1 109 LEU CA C 5.140 5.339 6.939 1.00 . A A . 164 LEU CA 1 1
5 10036 1 1 109 LEU CB C 5.910 5.704 8.233 1.00 . A A . 164 LEU CB 1 1
5 10037 1 1 109 LEU CD1 C 7.762 4.113 8.922 1.00 . A A . 164 LEU CD1 1 1
5 10038 1 1 109 LEU CD2 C 6.026 4.860 10.604 1.00 . A A . 164 LEU CD2 1 1
5 10039 1 1 109 LEU CG C 6.308 4.543 9.153 1.00 . A A . 164 LEU CG 1 1
5 10040 1 1 109 LEU H H 3.296 5.431 7.929 1.00 . A A . 164 LEU H 1 1
5 10041 1 1 109 LEU HA H 5.538 5.887 6.098 1.00 . A A . 164 LEU HA 1 1
5 10042 1 1 109 LEU HB2 H 6.816 6.214 7.942 1.00 . A A . 164 LEU HB2 1 1
5 10043 1 1 109 LEU HB3 H 5.302 6.395 8.803 1.00 . A A . 164 LEU HB3 1 1
5 10044 1 1 109 LEU HD11 H 8.428 4.938 9.130 1.00 . A A . 164 LEU HD11 1 1
5 10045 1 1 109 LEU HD12 H 8.002 3.288 9.575 1.00 . A A . 164 LEU HD12 1 1
5 10046 1 1 109 LEU HD13 H 7.895 3.805 7.895 1.00 . A A . 164 LEU HD13 1 1
5 10047 1 1 109 LEU HD21 H 4.965 5.035 10.711 1.00 . A A . 164 LEU HD21 1 1
5 10048 1 1 109 LEU HD22 H 6.304 4.002 11.198 1.00 . A A . 164 LEU HD22 1 1
5 10049 1 1 109 LEU HD23 H 6.589 5.728 10.913 1.00 . A A . 164 LEU HD23 1 1
5 10050 1 1 109 LEU HG H 5.700 3.697 8.866 1.00 . A A . 164 LEU HG 1 1
5 10051 1 1 109 LEU N N 3.751 5.666 7.088 1.00 . A A . 164 LEU N 1 1
5 10052 1 1 109 LEU O O 4.487 3.049 7.306 1.00 . A A . 164 LEU O 1 1
5 10053 1 1 110 ILE C C 7.614 1.676 5.298 1.00 . A A . 165 ILE C 1 1
5 10054 1 1 110 ILE CA C 6.138 2.063 5.327 1.00 . A A . 165 ILE CA 1 1
5 10055 1 1 110 ILE CB C 5.442 1.731 3.934 1.00 . A A . 165 ILE CB 1 1
5 10056 1 1 110 ILE CD1 C 2.991 2.054 4.694 1.00 . A A . 165 ILE CD1 1 1
5 10057 1 1 110 ILE CG1 C 4.029 1.139 4.100 1.00 . A A . 165 ILE CG1 1 1
5 10058 1 1 110 ILE CG2 C 6.281 0.818 3.050 1.00 . A A . 165 ILE CG2 1 1
5 10059 1 1 110 ILE H H 6.513 4.119 5.191 1.00 . A A . 165 ILE H 1 1
5 10060 1 1 110 ILE HA H 5.655 1.477 6.095 1.00 . A A . 165 ILE HA 1 1
5 10061 1 1 110 ILE HB H 5.352 2.669 3.407 1.00 . A A . 165 ILE HB 1 1
5 10062 1 1 110 ILE HD11 H 2.820 2.901 4.046 1.00 . A A . 165 ILE HD11 1 1
5 10063 1 1 110 ILE HD12 H 2.077 1.491 4.826 1.00 . A A . 165 ILE HD12 1 1
5 10064 1 1 110 ILE HD13 H 3.320 2.392 5.666 1.00 . A A . 165 ILE HD13 1 1
5 10065 1 1 110 ILE HG12 H 3.666 0.832 3.131 1.00 . A A . 165 ILE HG12 1 1
5 10066 1 1 110 ILE HG13 H 4.109 0.265 4.731 1.00 . A A . 165 ILE HG13 1 1
5 10067 1 1 110 ILE HG21 H 6.537 -0.080 3.594 1.00 . A A . 165 ILE HG21 1 1
5 10068 1 1 110 ILE HG22 H 5.712 0.561 2.170 1.00 . A A . 165 ILE HG22 1 1
5 10069 1 1 110 ILE HG23 H 7.184 1.331 2.757 1.00 . A A . 165 ILE HG23 1 1
5 10070 1 1 110 ILE N N 5.985 3.454 5.695 1.00 . A A . 165 ILE N 1 1
5 10071 1 1 110 ILE O O 8.437 2.382 4.722 1.00 . A A . 165 ILE O 1 1
5 10072 1 1 111 GLN C C 9.317 -1.033 4.831 1.00 . A A . 166 GLN C 1 1
5 10073 1 1 111 GLN CA C 9.275 0.083 5.869 1.00 . A A . 166 GLN CA 1 1
5 10074 1 1 111 GLN CB C 9.786 -0.418 7.216 1.00 . A A . 166 GLN CB 1 1
5 10075 1 1 111 GLN CD C 11.739 -1.325 8.532 1.00 . A A . 166 GLN CD 1 1
5 10076 1 1 111 GLN CG C 11.242 -0.844 7.193 1.00 . A A . 166 GLN CG 1 1
5 10077 1 1 111 GLN H H 7.291 0.177 6.547 1.00 . A A . 166 GLN H 1 1
5 10078 1 1 111 GLN HA H 9.904 0.887 5.523 1.00 . A A . 166 GLN HA 1 1
5 10079 1 1 111 GLN HB2 H 9.668 0.364 7.951 1.00 . A A . 166 GLN HB2 1 1
5 10080 1 1 111 GLN HB3 H 9.192 -1.271 7.508 1.00 . A A . 166 GLN HB3 1 1
5 10081 1 1 111 GLN HE21 H 12.207 0.525 9.063 1.00 . A A . 166 GLN HE21 1 1
5 10082 1 1 111 GLN HE22 H 12.550 -0.714 10.213 1.00 . A A . 166 GLN HE22 1 1
5 10083 1 1 111 GLN HG2 H 11.332 -1.666 6.496 1.00 . A A . 166 GLN HG2 1 1
5 10084 1 1 111 GLN HG3 H 11.851 -0.017 6.863 1.00 . A A . 166 GLN HG3 1 1
5 10085 1 1 111 GLN N N 7.950 0.606 5.958 1.00 . A A . 166 GLN N 1 1
5 10086 1 1 111 GLN NE2 N 12.206 -0.415 9.345 1.00 . A A . 166 GLN NE2 1 1
5 10087 1 1 111 GLN O O 8.492 -1.964 4.855 1.00 . A A . 166 GLN O 1 1
5 10088 1 1 111 GLN OE1 O 11.683 -2.506 8.833 1.00 . A A . 166 GLN OE1 1 1
5 10089 1 1 112 ILE C C 11.689 -2.725 3.226 1.00 . A A . 167 ILE C 1 1
5 10090 1 1 112 ILE CA C 10.481 -1.868 2.882 1.00 . A A . 167 ILE CA 1 1
5 10091 1 1 112 ILE CB C 10.727 -1.141 1.532 1.00 . A A . 167 ILE CB 1 1
5 10092 1 1 112 ILE CD1 C 8.442 -1.360 0.400 1.00 . A A . 167 ILE CD1 1 1
5 10093 1 1 112 ILE CG1 C 9.442 -0.428 1.059 1.00 . A A . 167 ILE CG1 1 1
5 10094 1 1 112 ILE CG2 C 11.222 -2.139 0.471 1.00 . A A . 167 ILE CG2 1 1
5 10095 1 1 112 ILE H H 10.868 -0.152 4.001 1.00 . A A . 167 ILE H 1 1
5 10096 1 1 112 ILE HA H 9.616 -2.508 2.781 1.00 . A A . 167 ILE HA 1 1
5 10097 1 1 112 ILE HB H 11.503 -0.406 1.686 1.00 . A A . 167 ILE HB 1 1
5 10098 1 1 112 ILE HD11 H 8.166 -2.144 1.090 1.00 . A A . 167 ILE HD11 1 1
5 10099 1 1 112 ILE HD12 H 7.568 -0.808 0.090 1.00 . A A . 167 ILE HD12 1 1
5 10100 1 1 112 ILE HD13 H 8.922 -1.804 -0.462 1.00 . A A . 167 ILE HD13 1 1
5 10101 1 1 112 ILE HG12 H 8.962 -0.049 1.951 1.00 . A A . 167 ILE HG12 1 1
5 10102 1 1 112 ILE HG13 H 9.638 0.418 0.412 1.00 . A A . 167 ILE HG13 1 1
5 10103 1 1 112 ILE HG21 H 10.495 -2.927 0.336 1.00 . A A . 167 ILE HG21 1 1
5 10104 1 1 112 ILE HG22 H 11.404 -1.636 -0.467 1.00 . A A . 167 ILE HG22 1 1
5 10105 1 1 112 ILE HG23 H 12.137 -2.588 0.827 1.00 . A A . 167 ILE HG23 1 1
5 10106 1 1 112 ILE N N 10.255 -0.921 3.936 1.00 . A A . 167 ILE N 1 1
5 10107 1 1 112 ILE O O 12.771 -2.210 3.593 1.00 . A A . 167 ILE O 1 1
5 10108 1 1 113 LYS C C 12.219 -6.171 2.554 1.00 . A A . 168 LYS C 1 1
5 10109 1 1 113 LYS CA C 12.533 -4.951 3.373 1.00 . A A . 168 LYS CA 1 1
5 10110 1 1 113 LYS CB C 12.539 -5.325 4.863 1.00 . A A . 168 LYS CB 1 1
5 10111 1 1 113 LYS CD C 15.022 -5.717 5.368 1.00 . A A . 168 LYS CD 1 1
5 10112 1 1 113 LYS CE C 15.085 -4.649 6.446 1.00 . A A . 168 LYS CE 1 1
5 10113 1 1 113 LYS CG C 13.622 -6.322 5.294 1.00 . A A . 168 LYS CG 1 1
5 10114 1 1 113 LYS H H 10.629 -4.344 2.833 1.00 . A A . 168 LYS H 1 1
5 10115 1 1 113 LYS HA H 13.496 -4.552 3.096 1.00 . A A . 168 LYS HA 1 1
5 10116 1 1 113 LYS HB2 H 12.666 -4.423 5.444 1.00 . A A . 168 LYS HB2 1 1
5 10117 1 1 113 LYS HB3 H 11.575 -5.750 5.104 1.00 . A A . 168 LYS HB3 1 1
5 10118 1 1 113 LYS HD2 H 15.741 -6.495 5.583 1.00 . A A . 168 LYS HD2 1 1
5 10119 1 1 113 LYS HD3 H 15.255 -5.261 4.417 1.00 . A A . 168 LYS HD3 1 1
5 10120 1 1 113 LYS HE2 H 14.656 -3.757 6.009 1.00 . A A . 168 LYS HE2 1 1
5 10121 1 1 113 LYS HE3 H 14.498 -4.961 7.297 1.00 . A A . 168 LYS HE3 1 1
5 10122 1 1 113 LYS HG2 H 13.379 -6.665 6.288 1.00 . A A . 168 LYS HG2 1 1
5 10123 1 1 113 LYS HG3 H 13.627 -7.157 4.609 1.00 . A A . 168 LYS HG3 1 1
5 10124 1 1 113 LYS HZ1 H 16.975 -5.141 7.274 1.00 . A A . 168 LYS HZ1 1 1
5 10125 1 1 113 LYS HZ2 H 17.063 -3.875 6.138 1.00 . A A . 168 LYS HZ2 1 1
5 10126 1 1 113 LYS HZ3 H 16.401 -3.612 7.643 1.00 . A A . 168 LYS HZ3 1 1
5 10127 1 1 113 LYS N N 11.511 -3.998 3.118 1.00 . A A . 168 LYS N 1 1
5 10128 1 1 113 LYS NZ N 16.477 -4.323 6.876 1.00 . A A . 168 LYS NZ 1 1
5 10129 1 1 113 LYS O O 11.080 -6.606 2.541 1.00 . A A . 168 LYS O 1 1
5 10130 1 1 114 ASN C C 12.022 -7.893 0.041 1.00 . A A . 169 ASN C 1 1
5 10131 1 1 114 ASN CA C 13.113 -7.948 1.093 1.00 . A A . 169 ASN CA 1 1
5 10132 1 1 114 ASN CB C 12.806 -9.057 2.080 1.00 . A A . 169 ASN CB 1 1
5 10133 1 1 114 ASN CG C 13.405 -10.400 1.693 1.00 . A A . 169 ASN CG 1 1
5 10134 1 1 114 ASN H H 14.053 -6.170 1.782 1.00 . A A . 169 ASN H 1 1
5 10135 1 1 114 ASN HA H 14.065 -8.149 0.627 1.00 . A A . 169 ASN HA 1 1
5 10136 1 1 114 ASN HB2 H 13.124 -8.702 3.043 1.00 . A A . 169 ASN HB2 1 1
5 10137 1 1 114 ASN HB3 H 11.731 -9.154 2.121 1.00 . A A . 169 ASN HB3 1 1
5 10138 1 1 114 ASN HD21 H 15.078 -9.933 2.629 1.00 . A A . 169 ASN HD21 1 1
5 10139 1 1 114 ASN HD22 H 15.021 -11.492 1.860 1.00 . A A . 169 ASN HD22 1 1
5 10140 1 1 114 ASN N N 13.213 -6.670 1.838 1.00 . A A . 169 ASN N 1 1
5 10141 1 1 114 ASN ND2 N 14.629 -10.629 2.107 1.00 . A A . 169 ASN ND2 1 1
5 10142 1 1 114 ASN O O 11.227 -8.816 -0.095 1.00 . A A . 169 ASN O 1 1
5 10143 1 1 114 ASN OD1 O 12.783 -11.216 1.039 1.00 . A A . 169 ASN OD1 1 1
5 10144 1 1 115 GLN C C 9.628 -6.470 -1.335 1.00 . A A . 170 GLN C 1 1
5 10145 1 1 115 GLN CA C 11.063 -6.554 -1.802 1.00 . A A . 170 GLN CA 1 1
5 10146 1 1 115 GLN CB C 11.201 -7.659 -2.838 1.00 . A A . 170 GLN CB 1 1
5 10147 1 1 115 GLN CD C 12.843 -6.968 -4.573 1.00 . A A . 170 GLN CD 1 1
5 10148 1 1 115 GLN CG C 12.591 -7.810 -3.353 1.00 . A A . 170 GLN CG 1 1
5 10149 1 1 115 GLN H H 12.628 -6.070 -0.460 1.00 . A A . 170 GLN H 1 1
5 10150 1 1 115 GLN HA H 11.331 -5.615 -2.264 1.00 . A A . 170 GLN HA 1 1
5 10151 1 1 115 GLN HB2 H 10.865 -8.604 -2.440 1.00 . A A . 170 GLN HB2 1 1
5 10152 1 1 115 GLN HB3 H 10.590 -7.376 -3.683 1.00 . A A . 170 GLN HB3 1 1
5 10153 1 1 115 GLN HE21 H 13.406 -5.521 -3.421 1.00 . A A . 170 GLN HE21 1 1
5 10154 1 1 115 GLN HE22 H 13.432 -5.152 -5.108 1.00 . A A . 170 GLN HE22 1 1
5 10155 1 1 115 GLN HG2 H 13.240 -7.465 -2.558 1.00 . A A . 170 GLN HG2 1 1
5 10156 1 1 115 GLN HG3 H 12.771 -8.854 -3.517 1.00 . A A . 170 GLN HG3 1 1
5 10157 1 1 115 GLN N N 11.991 -6.774 -0.685 1.00 . A A . 170 GLN N 1 1
5 10158 1 1 115 GLN NE2 N 13.270 -5.767 -4.361 1.00 . A A . 170 GLN NE2 1 1
5 10159 1 1 115 GLN O O 8.702 -6.617 -2.128 1.00 . A A . 170 GLN O 1 1
5 10160 1 1 115 GLN OE1 O 12.665 -7.406 -5.710 1.00 . A A . 170 GLN OE1 1 1
5 10161 1 1 116 LYS C C 8.001 -5.137 1.576 1.00 . A A . 171 LYS C 1 1
5 10162 1 1 116 LYS CA C 8.099 -6.096 0.409 1.00 . A A . 171 LYS CA 1 1
5 10163 1 1 116 LYS CB C 7.526 -7.473 0.783 1.00 . A A . 171 LYS CB 1 1
5 10164 1 1 116 LYS CD C 7.732 -9.351 2.470 1.00 . A A . 171 LYS CD 1 1
5 10165 1 1 116 LYS CE C 6.992 -10.499 1.763 1.00 . A A . 171 LYS CE 1 1
5 10166 1 1 116 LYS CG C 8.468 -8.345 1.580 1.00 . A A . 171 LYS CG 1 1
5 10167 1 1 116 LYS H H 10.176 -6.145 0.567 1.00 . A A . 171 LYS H 1 1
5 10168 1 1 116 LYS HA H 7.510 -5.711 -0.412 1.00 . A A . 171 LYS HA 1 1
5 10169 1 1 116 LYS HB2 H 6.628 -7.327 1.363 1.00 . A A . 171 LYS HB2 1 1
5 10170 1 1 116 LYS HB3 H 7.270 -7.993 -0.129 1.00 . A A . 171 LYS HB3 1 1
5 10171 1 1 116 LYS HD2 H 8.451 -9.798 3.139 1.00 . A A . 171 LYS HD2 1 1
5 10172 1 1 116 LYS HD3 H 7.019 -8.797 3.064 1.00 . A A . 171 LYS HD3 1 1
5 10173 1 1 116 LYS HE2 H 7.674 -11.139 1.229 1.00 . A A . 171 LYS HE2 1 1
5 10174 1 1 116 LYS HE3 H 6.541 -11.025 2.594 1.00 . A A . 171 LYS HE3 1 1
5 10175 1 1 116 LYS HG2 H 9.107 -8.868 0.878 1.00 . A A . 171 LYS HG2 1 1
5 10176 1 1 116 LYS HG3 H 9.090 -7.708 2.192 1.00 . A A . 171 LYS HG3 1 1
5 10177 1 1 116 LYS HZ1 H 6.199 -9.479 0.072 1.00 . A A . 171 LYS HZ1 1 1
5 10178 1 1 116 LYS HZ2 H 5.441 -10.929 0.440 1.00 . A A . 171 LYS HZ2 1 1
5 10179 1 1 116 LYS HZ3 H 5.124 -9.621 1.384 1.00 . A A . 171 LYS HZ3 1 1
5 10180 1 1 116 LYS N N 9.428 -6.217 -0.074 1.00 . A A . 171 LYS N 1 1
5 10181 1 1 116 LYS NZ N 5.892 -10.090 0.859 1.00 . A A . 171 LYS NZ 1 1
5 10182 1 1 116 LYS O O 9.012 -4.732 2.156 1.00 . A A . 171 LYS O 1 1
5 10183 1 1 117 ILE C C 6.568 -4.845 4.241 1.00 . A A . 172 ILE C 1 1
5 10184 1 1 117 ILE CA C 6.523 -3.942 3.043 1.00 . A A . 172 ILE CA 1 1
5 10185 1 1 117 ILE CB C 5.131 -3.219 3.012 1.00 . A A . 172 ILE CB 1 1
5 10186 1 1 117 ILE CD1 C 4.505 -2.764 0.610 1.00 . A A . 172 ILE CD1 1 1
5 10187 1 1 117 ILE CG1 C 5.029 -2.206 1.887 1.00 . A A . 172 ILE CG1 1 1
5 10188 1 1 117 ILE CG2 C 4.810 -2.548 4.335 1.00 . A A . 172 ILE CG2 1 1
5 10189 1 1 117 ILE H H 6.057 -5.027 1.296 1.00 . A A . 172 ILE H 1 1
5 10190 1 1 117 ILE HA H 7.310 -3.207 3.131 1.00 . A A . 172 ILE HA 1 1
5 10191 1 1 117 ILE HB H 4.383 -3.982 2.856 1.00 . A A . 172 ILE HB 1 1
5 10192 1 1 117 ILE HD11 H 3.501 -3.121 0.784 1.00 . A A . 172 ILE HD11 1 1
5 10193 1 1 117 ILE HD12 H 4.502 -2.001 -0.152 1.00 . A A . 172 ILE HD12 1 1
5 10194 1 1 117 ILE HD13 H 5.135 -3.591 0.320 1.00 . A A . 172 ILE HD13 1 1
5 10195 1 1 117 ILE HG12 H 4.390 -1.400 2.207 1.00 . A A . 172 ILE HG12 1 1
5 10196 1 1 117 ILE HG13 H 6.015 -1.809 1.687 1.00 . A A . 172 ILE HG13 1 1
5 10197 1 1 117 ILE HG21 H 5.571 -1.813 4.557 1.00 . A A . 172 ILE HG21 1 1
5 10198 1 1 117 ILE HG22 H 3.847 -2.064 4.264 1.00 . A A . 172 ILE HG22 1 1
5 10199 1 1 117 ILE HG23 H 4.796 -3.290 5.118 1.00 . A A . 172 ILE HG23 1 1
5 10200 1 1 117 ILE N N 6.792 -4.745 1.885 1.00 . A A . 172 ILE N 1 1
5 10201 1 1 117 ILE O O 5.913 -5.882 4.273 1.00 . A A . 172 ILE O 1 1
5 10202 1 1 118 THR C C 6.762 -4.584 7.544 1.00 . A A . 173 THR C 1 1
5 10203 1 1 118 THR CA C 7.452 -5.269 6.365 1.00 . A A . 173 THR CA 1 1
5 10204 1 1 118 THR CB C 8.947 -5.575 6.653 1.00 . A A . 173 THR CB 1 1
5 10205 1 1 118 THR CG2 C 9.738 -4.295 6.828 1.00 . A A . 173 THR CG2 1 1
5 10206 1 1 118 THR H H 7.817 -3.634 5.083 1.00 . A A . 173 THR H 1 1
5 10207 1 1 118 THR HA H 6.935 -6.203 6.195 1.00 . A A . 173 THR HA 1 1
5 10208 1 1 118 THR HB H 9.343 -6.101 5.796 1.00 . A A . 173 THR HB 1 1
5 10209 1 1 118 THR HG1 H 8.946 -5.893 8.593 1.00 . A A . 173 THR HG1 1 1
5 10210 1 1 118 THR HG21 H 9.341 -3.730 7.658 1.00 . A A . 173 THR HG21 1 1
5 10211 1 1 118 THR HG22 H 10.782 -4.521 6.991 1.00 . A A . 173 THR HG22 1 1
5 10212 1 1 118 THR HG23 H 9.637 -3.718 5.918 1.00 . A A . 173 THR HG23 1 1
5 10213 1 1 118 THR N N 7.321 -4.479 5.189 1.00 . A A . 173 THR N 1 1
5 10214 1 1 118 THR O O 6.443 -5.220 8.546 1.00 . A A . 173 THR O 1 1
5 10215 1 1 118 THR OG1 O 9.098 -6.415 7.800 1.00 . A A . 173 THR OG1 1 1
5 10216 1 1 119 GLN C C 5.141 -1.333 7.812 1.00 . A A . 174 GLN C 1 1
5 10217 1 1 119 GLN CA C 5.856 -2.518 8.419 1.00 . A A . 174 GLN CA 1 1
5 10218 1 1 119 GLN CB C 6.918 -2.102 9.476 1.00 . A A . 174 GLN CB 1 1
5 10219 1 1 119 GLN CD C 6.701 0.396 9.925 1.00 . A A . 174 GLN CD 1 1
5 10220 1 1 119 GLN CG C 6.505 -1.009 10.471 1.00 . A A . 174 GLN CG 1 1
5 10221 1 1 119 GLN H H 6.675 -2.845 6.541 1.00 . A A . 174 GLN H 1 1
5 10222 1 1 119 GLN HA H 5.121 -3.146 8.900 1.00 . A A . 174 GLN HA 1 1
5 10223 1 1 119 GLN HB2 H 7.188 -2.976 10.050 1.00 . A A . 174 GLN HB2 1 1
5 10224 1 1 119 GLN HB3 H 7.795 -1.760 8.949 1.00 . A A . 174 GLN HB3 1 1
5 10225 1 1 119 GLN HE21 H 5.204 1.095 11.017 1.00 . A A . 174 GLN HE21 1 1
5 10226 1 1 119 GLN HE22 H 6.050 2.213 10.010 1.00 . A A . 174 GLN HE22 1 1
5 10227 1 1 119 GLN HG2 H 5.444 -1.118 10.649 1.00 . A A . 174 GLN HG2 1 1
5 10228 1 1 119 GLN HG3 H 7.060 -1.116 11.391 1.00 . A A . 174 GLN HG3 1 1
5 10229 1 1 119 GLN N N 6.476 -3.303 7.385 1.00 . A A . 174 GLN N 1 1
5 10230 1 1 119 GLN NE2 N 5.906 1.312 10.361 1.00 . A A . 174 GLN NE2 1 1
5 10231 1 1 119 GLN O O 5.664 -0.692 6.908 1.00 . A A . 174 GLN O 1 1
5 10232 1 1 119 GLN OE1 O 7.567 0.638 9.114 1.00 . A A . 174 GLN OE1 1 1
5 10233 1 1 120 ARG C C 2.636 0.693 9.108 1.00 . A A . 175 ARG C 1 1
5 10234 1 1 120 ARG CA C 3.192 0.050 7.863 1.00 . A A . 175 ARG CA 1 1
5 10235 1 1 120 ARG CB C 2.072 -0.320 6.896 1.00 . A A . 175 ARG CB 1 1
5 10236 1 1 120 ARG CD C 0.085 -1.701 6.471 1.00 . A A . 175 ARG CD 1 1
5 10237 1 1 120 ARG CG C 1.057 -1.203 7.482 1.00 . A A . 175 ARG CG 1 1
5 10238 1 1 120 ARG CZ C -2.221 -0.750 6.305 1.00 . A A . 175 ARG CZ 1 1
5 10239 1 1 120 ARG H H 3.480 -1.693 8.889 1.00 . A A . 175 ARG H 1 1
5 10240 1 1 120 ARG HA H 3.864 0.729 7.373 1.00 . A A . 175 ARG HA 1 1
5 10241 1 1 120 ARG HB2 H 1.576 0.586 6.581 1.00 . A A . 175 ARG HB2 1 1
5 10242 1 1 120 ARG HB3 H 2.502 -0.808 6.034 1.00 . A A . 175 ARG HB3 1 1
5 10243 1 1 120 ARG HD2 H 0.655 -2.037 5.617 1.00 . A A . 175 ARG HD2 1 1
5 10244 1 1 120 ARG HD3 H -0.416 -2.525 6.938 1.00 . A A . 175 ARG HD3 1 1
5 10245 1 1 120 ARG HE H -0.504 -0.069 5.359 1.00 . A A . 175 ARG HE 1 1
5 10246 1 1 120 ARG HG2 H 1.534 -2.028 7.986 1.00 . A A . 175 ARG HG2 1 1
5 10247 1 1 120 ARG HG3 H 0.528 -0.588 8.195 1.00 . A A . 175 ARG HG3 1 1
5 10248 1 1 120 ARG HH11 H -2.033 -1.856 8.061 1.00 . A A . 175 ARG HH11 1 1
5 10249 1 1 120 ARG HH12 H -3.628 -1.449 7.554 1.00 . A A . 175 ARG HH12 1 1
5 10250 1 1 120 ARG HH21 H -2.981 0.554 4.824 1.00 . A A . 175 ARG HH21 1 1
5 10251 1 1 120 ARG HH22 H -4.099 -0.177 5.871 1.00 . A A . 175 ARG HH22 1 1
5 10252 1 1 120 ARG N N 3.933 -1.094 8.257 1.00 . A A . 175 ARG N 1 1
5 10253 1 1 120 ARG NE N -0.884 -0.694 6.005 1.00 . A A . 175 ARG NE 1 1
5 10254 1 1 120 ARG NH1 N -2.633 -1.394 7.385 1.00 . A A . 175 ARG NH1 1 1
5 10255 1 1 120 ARG NH2 N -3.127 -0.057 5.600 1.00 . A A . 175 ARG NH2 1 1
5 10256 1 1 120 ARG O O 2.208 0.009 10.026 1.00 . A A . 175 ARG O 1 1
5 10257 1 1 121 THR C C 1.639 3.997 9.850 1.00 . A A . 176 THR C 1 1
5 10258 1 1 121 THR CA C 2.166 2.665 10.304 1.00 . A A . 176 THR CA 1 1
5 10259 1 1 121 THR CB C 3.147 2.823 11.483 1.00 . A A . 176 THR CB 1 1
5 10260 1 1 121 THR CG2 C 2.475 3.489 12.683 1.00 . A A . 176 THR CG2 1 1
5 10261 1 1 121 THR H H 3.284 2.442 8.534 1.00 . A A . 176 THR H 1 1
5 10262 1 1 121 THR HA H 1.322 2.094 10.641 1.00 . A A . 176 THR HA 1 1
5 10263 1 1 121 THR HB H 3.962 3.435 11.138 1.00 . A A . 176 THR HB 1 1
5 10264 1 1 121 THR HG1 H 3.002 0.867 11.529 1.00 . A A . 176 THR HG1 1 1
5 10265 1 1 121 THR HG21 H 1.646 2.882 13.012 1.00 . A A . 176 THR HG21 1 1
5 10266 1 1 121 THR HG22 H 3.189 3.590 13.486 1.00 . A A . 176 THR HG22 1 1
5 10267 1 1 121 THR HG23 H 2.116 4.466 12.395 1.00 . A A . 176 THR HG23 1 1
5 10268 1 1 121 THR N N 2.751 1.961 9.206 1.00 . A A . 176 THR N 1 1
5 10269 1 1 121 THR O O 2.377 4.816 9.298 1.00 . A A . 176 THR O 1 1
5 10270 1 1 121 THR OG1 O 3.628 1.519 11.877 1.00 . A A . 176 THR OG1 1 1
5 10271 1 1 122 THR C C 0.178 6.490 10.618 1.00 . A A . 177 THR C 1 1
5 10272 1 1 122 THR CA C -0.308 5.388 9.682 1.00 . A A . 177 THR CA 1 1
5 10273 1 1 122 THR CB C -1.871 5.243 9.709 1.00 . A A . 177 THR CB 1 1
5 10274 1 1 122 THR CG2 C -2.375 4.770 11.072 1.00 . A A . 177 THR CG2 1 1
5 10275 1 1 122 THR H H -0.168 3.407 10.339 1.00 . A A . 177 THR H 1 1
5 10276 1 1 122 THR HA H 0.004 5.655 8.685 1.00 . A A . 177 THR HA 1 1
5 10277 1 1 122 THR HB H -2.142 4.509 8.963 1.00 . A A . 177 THR HB 1 1
5 10278 1 1 122 THR HG1 H -1.993 6.973 8.718 1.00 . A A . 177 THR HG1 1 1
5 10279 1 1 122 THR HG21 H -2.089 5.486 11.828 1.00 . A A . 177 THR HG21 1 1
5 10280 1 1 122 THR HG22 H -3.451 4.681 11.049 1.00 . A A . 177 THR HG22 1 1
5 10281 1 1 122 THR HG23 H -1.939 3.809 11.305 1.00 . A A . 177 THR HG23 1 1
5 10282 1 1 122 THR N N 0.354 4.159 9.999 1.00 . A A . 177 THR N 1 1
5 10283 1 1 122 THR O O 0.355 6.278 11.823 1.00 . A A . 177 THR O 1 1
5 10284 1 1 122 THR OG1 O -2.511 6.480 9.362 1.00 . A A . 177 THR OG1 1 1
5 10285 1 1 123 ILE C C 0.151 9.980 10.423 1.00 . A A . 178 ILE C 1 1
5 10286 1 1 123 ILE CA C 0.964 8.750 10.775 1.00 . A A . 178 ILE CA 1 1
5 10287 1 1 123 ILE CB C 2.457 9.049 10.465 1.00 . A A . 178 ILE CB 1 1
5 10288 1 1 123 ILE CD1 C 3.889 10.091 8.675 1.00 . A A . 178 ILE CD1 1 1
5 10289 1 1 123 ILE CG1 C 2.642 9.329 8.982 1.00 . A A . 178 ILE CG1 1 1
5 10290 1 1 123 ILE CG2 C 3.348 7.896 10.901 1.00 . A A . 178 ILE CG2 1 1
5 10291 1 1 123 ILE H H 0.307 7.719 9.076 1.00 . A A . 178 ILE H 1 1
5 10292 1 1 123 ILE HA H 0.862 8.544 11.830 1.00 . A A . 178 ILE HA 1 1
5 10293 1 1 123 ILE HB H 2.770 9.918 11.022 1.00 . A A . 178 ILE HB 1 1
5 10294 1 1 123 ILE HD11 H 4.743 9.561 9.069 1.00 . A A . 178 ILE HD11 1 1
5 10295 1 1 123 ILE HD12 H 3.976 10.207 7.606 1.00 . A A . 178 ILE HD12 1 1
5 10296 1 1 123 ILE HD13 H 3.815 11.066 9.134 1.00 . A A . 178 ILE HD13 1 1
5 10297 1 1 123 ILE HG12 H 2.693 8.388 8.454 1.00 . A A . 178 ILE HG12 1 1
5 10298 1 1 123 ILE HG13 H 1.795 9.887 8.619 1.00 . A A . 178 ILE HG13 1 1
5 10299 1 1 123 ILE HG21 H 3.047 7.007 10.367 1.00 . A A . 178 ILE HG21 1 1
5 10300 1 1 123 ILE HG22 H 4.373 8.132 10.657 1.00 . A A . 178 ILE HG22 1 1
5 10301 1 1 123 ILE HG23 H 3.248 7.737 11.964 1.00 . A A . 178 ILE HG23 1 1
5 10302 1 1 123 ILE N N 0.463 7.616 10.044 1.00 . A A . 178 ILE N 1 1
5 10303 1 1 123 ILE O O -0.685 9.936 9.529 1.00 . A A . 178 ILE O 1 1
5 10304 1 1 124 GLN C C 0.880 13.288 10.676 1.00 . A A . 179 GLN C 1 1
5 10305 1 1 124 GLN CA C -0.255 12.303 10.878 1.00 . A A . 179 GLN CA 1 1
5 10306 1 1 124 GLN CB C -1.132 12.669 12.089 1.00 . A A . 179 GLN CB 1 1
5 10307 1 1 124 GLN CD C -3.036 14.012 13.069 1.00 . A A . 179 GLN CD 1 1
5 10308 1 1 124 GLN CG C -2.111 13.807 11.873 1.00 . A A . 179 GLN CG 1 1
5 10309 1 1 124 GLN H H 1.055 11.027 11.846 1.00 . A A . 179 GLN H 1 1
5 10310 1 1 124 GLN HA H -0.834 12.239 9.970 1.00 . A A . 179 GLN HA 1 1
5 10311 1 1 124 GLN HB2 H -1.695 11.800 12.393 1.00 . A A . 179 GLN HB2 1 1
5 10312 1 1 124 GLN HB3 H -0.469 12.952 12.894 1.00 . A A . 179 GLN HB3 1 1
5 10313 1 1 124 GLN HE21 H -1.763 15.295 13.893 1.00 . A A . 179 GLN HE21 1 1
5 10314 1 1 124 GLN HE22 H -3.217 15.073 14.762 1.00 . A A . 179 GLN HE22 1 1
5 10315 1 1 124 GLN HG2 H -1.556 14.719 11.705 1.00 . A A . 179 GLN HG2 1 1
5 10316 1 1 124 GLN HG3 H -2.715 13.588 11.005 1.00 . A A . 179 GLN HG3 1 1
5 10317 1 1 124 GLN N N 0.387 11.041 11.130 1.00 . A A . 179 GLN N 1 1
5 10318 1 1 124 GLN NE2 N -2.633 14.848 13.995 1.00 . A A . 179 GLN NE2 1 1
5 10319 1 1 124 GLN O O 1.939 13.120 11.302 1.00 . A A . 179 GLN O 1 1
5 10320 1 1 124 GLN OE1 O -4.102 13.406 13.150 1.00 . A A . 179 GLN OE1 1 1
5 10321 1 1 125 LEU C C 1.920 16.247 10.554 1.00 . A A . 180 LEU C 1 1
5 10322 1 1 125 LEU CA C 1.801 15.172 9.494 1.00 . A A . 180 LEU CA 1 1
5 10323 1 1 125 LEU CB C 1.636 15.773 8.093 1.00 . A A . 180 LEU CB 1 1
5 10324 1 1 125 LEU CD1 C 1.521 15.502 5.609 1.00 . A A . 180 LEU CD1 1 1
5 10325 1 1 125 LEU CD2 C 2.925 13.924 6.959 1.00 . A A . 180 LEU CD2 1 1
5 10326 1 1 125 LEU CG C 1.663 14.781 6.933 1.00 . A A . 180 LEU CG 1 1
5 10327 1 1 125 LEU H H -0.163 14.412 9.377 1.00 . A A . 180 LEU H 1 1
5 10328 1 1 125 LEU HA H 2.712 14.593 9.519 1.00 . A A . 180 LEU HA 1 1
5 10329 1 1 125 LEU HB2 H 0.677 16.266 8.051 1.00 . A A . 180 LEU HB2 1 1
5 10330 1 1 125 LEU HB3 H 2.415 16.500 7.926 1.00 . A A . 180 LEU HB3 1 1
5 10331 1 1 125 LEU HD11 H 2.332 16.205 5.490 1.00 . A A . 180 LEU HD11 1 1
5 10332 1 1 125 LEU HD12 H 1.539 14.781 4.805 1.00 . A A . 180 LEU HD12 1 1
5 10333 1 1 125 LEU HD13 H 0.578 16.028 5.602 1.00 . A A . 180 LEU HD13 1 1
5 10334 1 1 125 LEU HD21 H 2.924 13.331 7.862 1.00 . A A . 180 LEU HD21 1 1
5 10335 1 1 125 LEU HD22 H 2.934 13.270 6.100 1.00 . A A . 180 LEU HD22 1 1
5 10336 1 1 125 LEU HD23 H 3.797 14.561 6.944 1.00 . A A . 180 LEU HD23 1 1
5 10337 1 1 125 LEU HG H 0.809 14.125 7.030 1.00 . A A . 180 LEU HG 1 1
5 10338 1 1 125 LEU N N 0.713 14.257 9.805 1.00 . A A . 180 LEU N 1 1
5 10339 1 1 125 LEU O O 3.020 16.589 10.994 1.00 . A A . 180 LEU O 1 1
5 10340 1 1 126 GLY C C -0.404 17.402 12.882 1.00 . A A . 181 GLY C 1 1
5 10341 1 1 126 GLY CA C 0.763 17.716 12.020 1.00 . A A . 181 GLY CA 1 1
5 10342 1 1 126 GLY H H -0.029 16.499 10.486 1.00 . A A . 181 GLY H 1 1
5 10343 1 1 126 GLY HA2 H 1.672 17.634 12.598 1.00 . A A . 181 GLY HA2 1 1
5 10344 1 1 126 GLY HA3 H 0.658 18.715 11.626 1.00 . A A . 181 GLY HA3 1 1
5 10345 1 1 126 GLY N N 0.806 16.768 10.949 1.00 . A A . 181 GLY N 1 1
5 10346 1 1 126 GLY O O -0.377 16.439 13.640 1.00 . A A . 181 GLY O 1 1
5 10347 1 1 127 GLU C C -3.660 17.776 12.182 1.00 . A A . 182 GLU C 1 1
5 10348 1 1 127 GLU CA C -2.701 17.920 13.365 1.00 . A A . 182 GLU CA 1 1
5 10349 1 1 127 GLU CB C -3.081 19.100 14.255 1.00 . A A . 182 GLU CB 1 1
5 10350 1 1 127 GLU CD C -3.719 17.707 16.253 1.00 . A A . 182 GLU CD 1 1
5 10351 1 1 127 GLU CG C -4.165 18.768 15.254 1.00 . A A . 182 GLU CG 1 1
5 10352 1 1 127 GLU H H -1.408 18.976 12.170 1.00 . A A . 182 GLU H 1 1
5 10353 1 1 127 GLU HA H -2.645 16.995 13.920 1.00 . A A . 182 GLU HA 1 1
5 10354 1 1 127 GLU HB2 H -2.207 19.426 14.797 1.00 . A A . 182 GLU HB2 1 1
5 10355 1 1 127 GLU HB3 H -3.431 19.908 13.630 1.00 . A A . 182 GLU HB3 1 1
5 10356 1 1 127 GLU HG2 H -4.435 19.671 15.780 1.00 . A A . 182 GLU HG2 1 1
5 10357 1 1 127 GLU HG3 H -5.008 18.393 14.694 1.00 . A A . 182 GLU HG3 1 1
5 10358 1 1 127 GLU N N -1.435 18.179 12.739 1.00 . A A . 182 GLU N 1 1
5 10359 1 1 127 GLU O O -4.875 17.976 12.257 1.00 . A A . 182 GLU O 1 1
5 10360 1 1 127 GLU OE1 O -3.816 16.494 15.935 1.00 . A A . 182 GLU OE1 1 1
5 10361 1 1 127 GLU OE2 O -3.253 18.087 17.346 1.00 . A A . 182 GLU OE2 1 1
5 10362 1 1 128 GLU C C -2.665 16.282 9.123 1.00 . A A . 183 GLU C 1 1
5 10363 1 1 128 GLU CA C -3.567 17.290 9.803 1.00 . A A . 183 GLU CA 1 1
5 10364 1 1 128 GLU CB C -3.477 18.687 9.138 1.00 . A A . 183 GLU CB 1 1
5 10365 1 1 128 GLU CD C -2.019 20.761 8.843 1.00 . A A . 183 GLU CD 1 1
5 10366 1 1 128 GLU CG C -2.057 19.273 9.121 1.00 . A A . 183 GLU CG 1 1
5 10367 1 1 128 GLU H H -2.109 17.077 11.125 1.00 . A A . 183 GLU H 1 1
5 10368 1 1 128 GLU HA H -4.589 16.945 9.838 1.00 . A A . 183 GLU HA 1 1
5 10369 1 1 128 GLU HB2 H -3.827 18.611 8.119 1.00 . A A . 183 GLU HB2 1 1
5 10370 1 1 128 GLU HB3 H -4.118 19.368 9.678 1.00 . A A . 183 GLU HB3 1 1
5 10371 1 1 128 GLU HG2 H -1.601 19.097 10.084 1.00 . A A . 183 GLU HG2 1 1
5 10372 1 1 128 GLU HG3 H -1.484 18.762 8.361 1.00 . A A . 183 GLU HG3 1 1
5 10373 1 1 128 GLU N N -3.038 17.387 11.099 1.00 . A A . 183 GLU N 1 1
5 10374 1 1 128 GLU OE1 O -2.046 21.161 7.659 1.00 . A A . 183 GLU OE1 1 1
5 10375 1 1 128 GLU OE2 O -1.935 21.540 9.828 1.00 . A A . 183 GLU OE2 1 1
6 10376 1 1 1 SER C C 16.176 -7.684 -5.903 1.00 . A A . 56 SER C 1 1
6 10377 1 1 1 SER CA C 15.383 -7.694 -7.219 1.00 . A A . 56 SER CA 1 1
6 10378 1 1 1 SER CB C 16.109 -8.481 -8.289 1.00 . A A . 56 SER CB 1 1
6 10379 1 1 1 SER H1 H 16.118 -5.849 -7.780 1.00 . A A . 56 SER H1 1 1
6 10380 1 1 1 SER H2 H 14.796 -6.450 -8.670 1.00 . A A . 56 SER H2 1 1
6 10381 1 1 1 SER H3 H 14.543 -5.778 -7.153 1.00 . A A . 56 SER H3 1 1
6 10382 1 1 1 SER HA H 14.412 -8.137 -7.053 1.00 . A A . 56 SER HA 1 1
6 10383 1 1 1 SER HB2 H 17.133 -8.140 -8.355 1.00 . A A . 56 SER HB2 1 1
6 10384 1 1 1 SER HB3 H 16.085 -9.533 -8.051 1.00 . A A . 56 SER HB3 1 1
6 10385 1 1 1 SER HG H 15.450 -9.112 -10.030 1.00 . A A . 56 SER HG 1 1
6 10386 1 1 1 SER N N 15.211 -6.348 -7.724 1.00 . A A . 56 SER N 1 1
6 10387 1 1 1 SER O O 16.766 -8.685 -5.517 1.00 . A A . 56 SER O 1 1
6 10388 1 1 1 SER OG O 15.461 -8.279 -9.546 1.00 . A A . 56 SER OG 1 1
6 10389 1 1 2 ASN C C 16.232 -5.229 -3.200 1.00 . A A . 57 ASN C 1 1
6 10390 1 1 2 ASN CA C 16.877 -6.373 -3.969 1.00 . A A . 57 ASN CA 1 1
6 10391 1 1 2 ASN CB C 18.429 -6.186 -4.169 1.00 . A A . 57 ASN CB 1 1
6 10392 1 1 2 ASN CG C 18.839 -5.067 -5.142 1.00 . A A . 57 ASN CG 1 1
6 10393 1 1 2 ASN H H 15.628 -5.786 -5.518 1.00 . A A . 57 ASN H 1 1
6 10394 1 1 2 ASN HA H 16.693 -7.273 -3.398 1.00 . A A . 57 ASN HA 1 1
6 10395 1 1 2 ASN HB2 H 18.877 -5.960 -3.212 1.00 . A A . 57 ASN HB2 1 1
6 10396 1 1 2 ASN HB3 H 18.842 -7.118 -4.528 1.00 . A A . 57 ASN HB3 1 1
6 10397 1 1 2 ASN HD21 H 20.475 -4.710 -4.096 1.00 . A A . 57 ASN HD21 1 1
6 10398 1 1 2 ASN HD22 H 20.229 -3.723 -5.490 1.00 . A A . 57 ASN HD22 1 1
6 10399 1 1 2 ASN N N 16.163 -6.552 -5.222 1.00 . A A . 57 ASN N 1 1
6 10400 1 1 2 ASN ND2 N 19.958 -4.443 -4.884 1.00 . A A . 57 ASN ND2 1 1
6 10401 1 1 2 ASN O O 15.395 -5.479 -2.344 1.00 . A A . 57 ASN O 1 1
6 10402 1 1 2 ASN OD1 O 18.133 -4.761 -6.108 1.00 . A A . 57 ASN OD1 1 1
6 10403 1 1 3 THR C C 16.635 -1.576 -3.706 1.00 . A A . 58 THR C 1 1
6 10404 1 1 3 THR CA C 15.987 -2.768 -3.087 1.00 . A A . 58 THR CA 1 1
6 10405 1 1 3 THR CB C 15.899 -2.576 -1.555 1.00 . A A . 58 THR CB 1 1
6 10406 1 1 3 THR CG2 C 14.511 -2.931 -1.064 1.00 . A A . 58 THR CG2 1 1
6 10407 1 1 3 THR H H 17.292 -3.866 -4.224 1.00 . A A . 58 THR H 1 1
6 10408 1 1 3 THR HA H 14.981 -2.781 -3.484 1.00 . A A . 58 THR HA 1 1
6 10409 1 1 3 THR HB H 16.051 -1.517 -1.391 1.00 . A A . 58 THR HB 1 1
6 10410 1 1 3 THR HG1 H 17.257 -2.710 -0.138 1.00 . A A . 58 THR HG1 1 1
6 10411 1 1 3 THR HG21 H 14.305 -3.964 -1.310 1.00 . A A . 58 THR HG21 1 1
6 10412 1 1 3 THR HG22 H 14.428 -2.759 -0.002 1.00 . A A . 58 THR HG22 1 1
6 10413 1 1 3 THR HG23 H 13.827 -2.295 -1.607 1.00 . A A . 58 THR HG23 1 1
6 10414 1 1 3 THR N N 16.573 -4.001 -3.570 1.00 . A A . 58 THR N 1 1
6 10415 1 1 3 THR O O 17.754 -1.657 -4.230 1.00 . A A . 58 THR O 1 1
6 10416 1 1 3 THR OG1 O 16.929 -3.285 -0.843 1.00 . A A . 58 THR OG1 1 1
6 10417 1 1 4 ASN C C 15.053 1.636 -3.976 1.00 . A A . 59 ASN C 1 1
6 10418 1 1 4 ASN CA C 16.247 0.785 -4.205 1.00 . A A . 59 ASN CA 1 1
6 10419 1 1 4 ASN CB C 16.543 0.678 -5.709 1.00 . A A . 59 ASN CB 1 1
6 10420 1 1 4 ASN CG C 16.732 2.039 -6.360 1.00 . A A . 59 ASN CG 1 1
6 10421 1 1 4 ASN H H 15.023 -0.520 -3.227 1.00 . A A . 59 ASN H 1 1
6 10422 1 1 4 ASN HA H 17.090 1.211 -3.679 1.00 . A A . 59 ASN HA 1 1
6 10423 1 1 4 ASN HB2 H 17.413 0.050 -5.807 1.00 . A A . 59 ASN HB2 1 1
6 10424 1 1 4 ASN HB3 H 15.711 0.173 -6.179 1.00 . A A . 59 ASN HB3 1 1
6 10425 1 1 4 ASN HD21 H 18.605 2.148 -5.746 1.00 . A A . 59 ASN HD21 1 1
6 10426 1 1 4 ASN HD22 H 17.949 3.507 -6.605 1.00 . A A . 59 ASN HD22 1 1
6 10427 1 1 4 ASN N N 15.904 -0.495 -3.662 1.00 . A A . 59 ASN N 1 1
6 10428 1 1 4 ASN ND2 N 17.886 2.605 -6.233 1.00 . A A . 59 ASN ND2 1 1
6 10429 1 1 4 ASN O O 14.001 1.088 -3.726 1.00 . A A . 59 ASN O 1 1
6 10430 1 1 4 ASN OD1 O 15.797 2.604 -6.909 1.00 . A A . 59 ASN OD1 1 1
6 10431 1 1 5 GLN C C 12.918 3.526 -4.719 1.00 . A A . 60 GLN C 1 1
6 10432 1 1 5 GLN CA C 14.097 3.860 -3.825 1.00 . A A . 60 GLN CA 1 1
6 10433 1 1 5 GLN CB C 14.509 5.314 -4.053 1.00 . A A . 60 GLN CB 1 1
6 10434 1 1 5 GLN CD C 17.020 5.453 -3.880 1.00 . A A . 60 GLN CD 1 1
6 10435 1 1 5 GLN CG C 15.689 5.750 -3.228 1.00 . A A . 60 GLN CG 1 1
6 10436 1 1 5 GLN H H 16.109 3.284 -4.172 1.00 . A A . 60 GLN H 1 1
6 10437 1 1 5 GLN HA H 13.827 3.739 -2.792 1.00 . A A . 60 GLN HA 1 1
6 10438 1 1 5 GLN HB2 H 14.762 5.442 -5.096 1.00 . A A . 60 GLN HB2 1 1
6 10439 1 1 5 GLN HB3 H 13.671 5.953 -3.817 1.00 . A A . 60 GLN HB3 1 1
6 10440 1 1 5 GLN HE21 H 17.015 7.232 -4.697 1.00 . A A . 60 GLN HE21 1 1
6 10441 1 1 5 GLN HE22 H 18.393 6.243 -5.040 1.00 . A A . 60 GLN HE22 1 1
6 10442 1 1 5 GLN HG2 H 15.617 6.805 -3.020 1.00 . A A . 60 GLN HG2 1 1
6 10443 1 1 5 GLN HG3 H 15.626 5.167 -2.322 1.00 . A A . 60 GLN HG3 1 1
6 10444 1 1 5 GLN N N 15.202 2.936 -4.026 1.00 . A A . 60 GLN N 1 1
6 10445 1 1 5 GLN NE2 N 17.526 6.399 -4.614 1.00 . A A . 60 GLN NE2 1 1
6 10446 1 1 5 GLN O O 11.826 3.293 -4.239 1.00 . A A . 60 GLN O 1 1
6 10447 1 1 5 GLN OE1 O 17.587 4.383 -3.709 1.00 . A A . 60 GLN OE1 1 1
6 10448 1 1 6 SER C C 11.659 1.664 -6.877 1.00 . A A . 61 SER C 1 1
6 10449 1 1 6 SER CA C 12.162 3.123 -6.974 1.00 . A A . 61 SER CA 1 1
6 10450 1 1 6 SER CB C 12.662 3.493 -8.353 1.00 . A A . 61 SER CB 1 1
6 10451 1 1 6 SER H H 14.098 3.608 -6.292 1.00 . A A . 61 SER H 1 1
6 10452 1 1 6 SER HA H 11.323 3.761 -6.735 1.00 . A A . 61 SER HA 1 1
6 10453 1 1 6 SER HB2 H 13.540 2.909 -8.589 1.00 . A A . 61 SER HB2 1 1
6 10454 1 1 6 SER HB3 H 11.889 3.313 -9.084 1.00 . A A . 61 SER HB3 1 1
6 10455 1 1 6 SER HG H 12.241 5.344 -7.971 1.00 . A A . 61 SER HG 1 1
6 10456 1 1 6 SER N N 13.181 3.430 -5.989 1.00 . A A . 61 SER N 1 1
6 10457 1 1 6 SER O O 10.501 1.361 -7.224 1.00 . A A . 61 SER O 1 1
6 10458 1 1 6 SER OG O 12.997 4.871 -8.366 1.00 . A A . 61 SER OG 1 1
6 10459 1 1 7 GLU C C 11.130 -0.589 -4.970 1.00 . A A . 62 GLU C 1 1
6 10460 1 1 7 GLU CA C 12.114 -0.605 -6.114 1.00 . A A . 62 GLU CA 1 1
6 10461 1 1 7 GLU CB C 13.322 -1.472 -5.771 1.00 . A A . 62 GLU CB 1 1
6 10462 1 1 7 GLU CD C 13.516 -3.289 -7.495 1.00 . A A . 62 GLU CD 1 1
6 10463 1 1 7 GLU CG C 14.095 -1.998 -6.967 1.00 . A A . 62 GLU CG 1 1
6 10464 1 1 7 GLU H H 13.433 1.060 -6.215 1.00 . A A . 62 GLU H 1 1
6 10465 1 1 7 GLU HA H 11.612 -0.993 -6.989 1.00 . A A . 62 GLU HA 1 1
6 10466 1 1 7 GLU HB2 H 13.999 -0.891 -5.163 1.00 . A A . 62 GLU HB2 1 1
6 10467 1 1 7 GLU HB3 H 12.980 -2.317 -5.192 1.00 . A A . 62 GLU HB3 1 1
6 10468 1 1 7 GLU HG2 H 14.025 -1.268 -7.760 1.00 . A A . 62 GLU HG2 1 1
6 10469 1 1 7 GLU HG3 H 15.127 -2.161 -6.695 1.00 . A A . 62 GLU HG3 1 1
6 10470 1 1 7 GLU N N 12.518 0.770 -6.398 1.00 . A A . 62 GLU N 1 1
6 10471 1 1 7 GLU O O 10.094 -1.190 -5.035 1.00 . A A . 62 GLU O 1 1
6 10472 1 1 7 GLU OE1 O 13.799 -4.352 -6.892 1.00 . A A . 62 GLU OE1 1 1
6 10473 1 1 7 GLU OE2 O 12.797 -3.274 -8.521 1.00 . A A . 62 GLU OE2 1 1
6 10474 1 1 8 SER C C 9.304 1.013 -3.255 1.00 . A A . 63 SER C 1 1
6 10475 1 1 8 SER CA C 10.609 0.326 -2.832 1.00 . A A . 63 SER CA 1 1
6 10476 1 1 8 SER CB C 11.356 1.144 -1.815 1.00 . A A . 63 SER CB 1 1
6 10477 1 1 8 SER H H 12.355 0.542 -3.918 1.00 . A A . 63 SER H 1 1
6 10478 1 1 8 SER HA H 10.381 -0.635 -2.397 1.00 . A A . 63 SER HA 1 1
6 10479 1 1 8 SER HB2 H 11.623 2.090 -2.265 1.00 . A A . 63 SER HB2 1 1
6 10480 1 1 8 SER HB3 H 10.752 1.327 -0.942 1.00 . A A . 63 SER HB3 1 1
6 10481 1 1 8 SER HG H 13.234 1.130 -1.224 1.00 . A A . 63 SER HG 1 1
6 10482 1 1 8 SER N N 11.464 0.129 -3.952 1.00 . A A . 63 SER N 1 1
6 10483 1 1 8 SER O O 8.225 0.617 -2.813 1.00 . A A . 63 SER O 1 1
6 10484 1 1 8 SER OG O 12.559 0.472 -1.427 1.00 . A A . 63 SER OG 1 1
6 10485 1 1 9 GLU C C 7.261 1.813 -5.244 1.00 . A A . 64 GLU C 1 1
6 10486 1 1 9 GLU CA C 8.270 2.728 -4.674 1.00 . A A . 64 GLU CA 1 1
6 10487 1 1 9 GLU CB C 8.635 3.692 -5.785 1.00 . A A . 64 GLU CB 1 1
6 10488 1 1 9 GLU CD C 9.546 5.795 -6.652 1.00 . A A . 64 GLU CD 1 1
6 10489 1 1 9 GLU CG C 9.329 4.964 -5.405 1.00 . A A . 64 GLU CG 1 1
6 10490 1 1 9 GLU H H 10.305 2.230 -4.512 1.00 . A A . 64 GLU H 1 1
6 10491 1 1 9 GLU HA H 7.831 3.288 -3.867 1.00 . A A . 64 GLU HA 1 1
6 10492 1 1 9 GLU HB2 H 9.283 3.169 -6.472 1.00 . A A . 64 GLU HB2 1 1
6 10493 1 1 9 GLU HB3 H 7.731 3.942 -6.319 1.00 . A A . 64 GLU HB3 1 1
6 10494 1 1 9 GLU HG2 H 8.710 5.498 -4.700 1.00 . A A . 64 GLU HG2 1 1
6 10495 1 1 9 GLU HG3 H 10.283 4.743 -4.949 1.00 . A A . 64 GLU HG3 1 1
6 10496 1 1 9 GLU N N 9.414 1.993 -4.168 1.00 . A A . 64 GLU N 1 1
6 10497 1 1 9 GLU O O 6.125 1.831 -4.840 1.00 . A A . 64 GLU O 1 1
6 10498 1 1 9 GLU OE1 O 8.528 6.321 -7.204 1.00 . A A . 64 GLU OE1 1 1
6 10499 1 1 9 GLU OE2 O 10.688 5.850 -7.145 1.00 . A A . 64 GLU OE2 1 1
6 10500 1 1 10 LYS C C 6.053 -0.812 -6.009 1.00 . A A . 65 LYS C 1 1
6 10501 1 1 10 LYS CA C 6.840 0.128 -6.941 1.00 . A A . 65 LYS CA 1 1
6 10502 1 1 10 LYS CB C 7.697 -0.641 -7.987 1.00 . A A . 65 LYS CB 1 1
6 10503 1 1 10 LYS CD C 9.768 -2.100 -8.195 1.00 . A A . 65 LYS CD 1 1
6 10504 1 1 10 LYS CE C 9.546 -2.787 -9.513 1.00 . A A . 65 LYS CE 1 1
6 10505 1 1 10 LYS CG C 8.496 -1.800 -7.411 1.00 . A A . 65 LYS CG 1 1
6 10506 1 1 10 LYS H H 8.676 0.983 -6.337 1.00 . A A . 65 LYS H 1 1
6 10507 1 1 10 LYS HA H 6.136 0.771 -7.454 1.00 . A A . 65 LYS HA 1 1
6 10508 1 1 10 LYS HB2 H 7.101 -0.994 -8.814 1.00 . A A . 65 LYS HB2 1 1
6 10509 1 1 10 LYS HB3 H 8.429 0.075 -8.339 1.00 . A A . 65 LYS HB3 1 1
6 10510 1 1 10 LYS HD2 H 10.258 -1.163 -8.410 1.00 . A A . 65 LYS HD2 1 1
6 10511 1 1 10 LYS HD3 H 10.416 -2.710 -7.582 1.00 . A A . 65 LYS HD3 1 1
6 10512 1 1 10 LYS HE2 H 9.073 -3.740 -9.335 1.00 . A A . 65 LYS HE2 1 1
6 10513 1 1 10 LYS HE3 H 8.922 -2.164 -10.134 1.00 . A A . 65 LYS HE3 1 1
6 10514 1 1 10 LYS HG2 H 8.773 -1.547 -6.400 1.00 . A A . 65 LYS HG2 1 1
6 10515 1 1 10 LYS HG3 H 7.870 -2.680 -7.399 1.00 . A A . 65 LYS HG3 1 1
6 10516 1 1 10 LYS HZ1 H 11.533 -3.393 -9.504 1.00 . A A . 65 LYS HZ1 1 1
6 10517 1 1 10 LYS HZ2 H 10.770 -3.681 -10.980 1.00 . A A . 65 LYS HZ2 1 1
6 10518 1 1 10 LYS HZ3 H 11.259 -2.112 -10.518 1.00 . A A . 65 LYS HZ3 1 1
6 10519 1 1 10 LYS N N 7.706 0.998 -6.170 1.00 . A A . 65 LYS N 1 1
6 10520 1 1 10 LYS NZ N 10.844 -3.006 -10.196 1.00 . A A . 65 LYS NZ 1 1
6 10521 1 1 10 LYS O O 4.901 -1.060 -6.227 1.00 . A A . 65 LYS O 1 1
6 10522 1 1 11 ILE C C 4.958 -1.405 -3.225 1.00 . A A . 66 ILE C 1 1
6 10523 1 1 11 ILE CA C 6.062 -2.139 -3.974 1.00 . A A . 66 ILE CA 1 1
6 10524 1 1 11 ILE CB C 7.110 -2.623 -2.967 1.00 . A A . 66 ILE CB 1 1
6 10525 1 1 11 ILE CD1 C 9.517 -3.468 -2.891 1.00 . A A . 66 ILE CD1 1 1
6 10526 1 1 11 ILE CG1 C 8.259 -3.311 -3.706 1.00 . A A . 66 ILE CG1 1 1
6 10527 1 1 11 ILE CG2 C 6.477 -3.545 -1.952 1.00 . A A . 66 ILE CG2 1 1
6 10528 1 1 11 ILE H H 7.582 -0.888 -4.744 1.00 . A A . 66 ILE H 1 1
6 10529 1 1 11 ILE HA H 5.654 -2.987 -4.504 1.00 . A A . 66 ILE HA 1 1
6 10530 1 1 11 ILE HB H 7.499 -1.791 -2.412 1.00 . A A . 66 ILE HB 1 1
6 10531 1 1 11 ILE HD11 H 9.302 -4.037 -1.999 1.00 . A A . 66 ILE HD11 1 1
6 10532 1 1 11 ILE HD12 H 10.257 -3.995 -3.476 1.00 . A A . 66 ILE HD12 1 1
6 10533 1 1 11 ILE HD13 H 9.905 -2.497 -2.622 1.00 . A A . 66 ILE HD13 1 1
6 10534 1 1 11 ILE HG12 H 7.942 -4.299 -4.009 1.00 . A A . 66 ILE HG12 1 1
6 10535 1 1 11 ILE HG13 H 8.502 -2.737 -4.588 1.00 . A A . 66 ILE HG13 1 1
6 10536 1 1 11 ILE HG21 H 5.504 -3.135 -1.717 1.00 . A A . 66 ILE HG21 1 1
6 10537 1 1 11 ILE HG22 H 6.350 -4.543 -2.342 1.00 . A A . 66 ILE HG22 1 1
6 10538 1 1 11 ILE HG23 H 7.074 -3.532 -1.054 1.00 . A A . 66 ILE HG23 1 1
6 10539 1 1 11 ILE N N 6.680 -1.229 -4.926 1.00 . A A . 66 ILE N 1 1
6 10540 1 1 11 ILE O O 3.839 -1.900 -3.085 1.00 . A A . 66 ILE O 1 1
6 10541 1 1 12 ILE C C 3.200 1.004 -2.996 1.00 . A A . 67 ILE C 1 1
6 10542 1 1 12 ILE CA C 4.349 0.648 -2.068 1.00 . A A . 67 ILE CA 1 1
6 10543 1 1 12 ILE CB C 5.038 1.949 -1.620 1.00 . A A . 67 ILE CB 1 1
6 10544 1 1 12 ILE CD1 C 7.112 2.826 -0.421 1.00 . A A . 67 ILE CD1 1 1
6 10545 1 1 12 ILE CG1 C 6.223 1.636 -0.709 1.00 . A A . 67 ILE CG1 1 1
6 10546 1 1 12 ILE CG2 C 4.039 2.840 -0.908 1.00 . A A . 67 ILE CG2 1 1
6 10547 1 1 12 ILE H H 6.206 0.106 -2.918 1.00 . A A . 67 ILE H 1 1
6 10548 1 1 12 ILE HA H 3.975 0.128 -1.199 1.00 . A A . 67 ILE HA 1 1
6 10549 1 1 12 ILE HB H 5.395 2.468 -2.497 1.00 . A A . 67 ILE HB 1 1
6 10550 1 1 12 ILE HD11 H 6.530 3.620 0.020 1.00 . A A . 67 ILE HD11 1 1
6 10551 1 1 12 ILE HD12 H 7.912 2.537 0.244 1.00 . A A . 67 ILE HD12 1 1
6 10552 1 1 12 ILE HD13 H 7.534 3.168 -1.356 1.00 . A A . 67 ILE HD13 1 1
6 10553 1 1 12 ILE HG12 H 5.847 1.268 0.233 1.00 . A A . 67 ILE HG12 1 1
6 10554 1 1 12 ILE HG13 H 6.827 0.871 -1.174 1.00 . A A . 67 ILE HG13 1 1
6 10555 1 1 12 ILE HG21 H 3.657 2.325 -0.039 1.00 . A A . 67 ILE HG21 1 1
6 10556 1 1 12 ILE HG22 H 4.527 3.755 -0.605 1.00 . A A . 67 ILE HG22 1 1
6 10557 1 1 12 ILE HG23 H 3.224 3.071 -1.578 1.00 . A A . 67 ILE HG23 1 1
6 10558 1 1 12 ILE N N 5.286 -0.209 -2.771 1.00 . A A . 67 ILE N 1 1
6 10559 1 1 12 ILE O O 2.026 0.975 -2.605 1.00 . A A . 67 ILE O 1 1
6 10560 1 1 13 LYS C C 1.648 0.542 -5.489 1.00 . A A . 68 LYS C 1 1
6 10561 1 1 13 LYS CA C 2.605 1.666 -5.248 1.00 . A A . 68 LYS CA 1 1
6 10562 1 1 13 LYS CB C 3.285 2.131 -6.544 1.00 . A A . 68 LYS CB 1 1
6 10563 1 1 13 LYS CD C 4.724 3.931 -7.604 1.00 . A A . 68 LYS CD 1 1
6 10564 1 1 13 LYS CE C 5.448 5.232 -7.287 1.00 . A A . 68 LYS CE 1 1
6 10565 1 1 13 LYS CG C 4.050 3.423 -6.352 1.00 . A A . 68 LYS CG 1 1
6 10566 1 1 13 LYS H H 4.523 1.338 -4.427 1.00 . A A . 68 LYS H 1 1
6 10567 1 1 13 LYS HA H 2.030 2.490 -4.853 1.00 . A A . 68 LYS HA 1 1
6 10568 1 1 13 LYS HB2 H 3.971 1.366 -6.875 1.00 . A A . 68 LYS HB2 1 1
6 10569 1 1 13 LYS HB3 H 2.533 2.288 -7.304 1.00 . A A . 68 LYS HB3 1 1
6 10570 1 1 13 LYS HD2 H 5.428 3.195 -7.962 1.00 . A A . 68 LYS HD2 1 1
6 10571 1 1 13 LYS HD3 H 3.966 4.122 -8.349 1.00 . A A . 68 LYS HD3 1 1
6 10572 1 1 13 LYS HE2 H 4.691 5.968 -7.056 1.00 . A A . 68 LYS HE2 1 1
6 10573 1 1 13 LYS HE3 H 6.054 5.086 -6.407 1.00 . A A . 68 LYS HE3 1 1
6 10574 1 1 13 LYS HG2 H 3.367 4.178 -6.009 1.00 . A A . 68 LYS HG2 1 1
6 10575 1 1 13 LYS HG3 H 4.800 3.261 -5.591 1.00 . A A . 68 LYS HG3 1 1
6 10576 1 1 13 LYS HZ1 H 6.810 4.913 -8.811 1.00 . A A . 68 LYS HZ1 1 1
6 10577 1 1 13 LYS HZ2 H 5.761 6.192 -9.170 1.00 . A A . 68 LYS HZ2 1 1
6 10578 1 1 13 LYS HZ3 H 7.047 6.348 -8.038 1.00 . A A . 68 LYS HZ3 1 1
6 10579 1 1 13 LYS N N 3.559 1.326 -4.224 1.00 . A A . 68 LYS N 1 1
6 10580 1 1 13 LYS NZ N 6.293 5.721 -8.412 1.00 . A A . 68 LYS NZ 1 1
6 10581 1 1 13 LYS O O 0.456 0.768 -5.477 1.00 . A A . 68 LYS O 1 1
6 10582 1 1 14 GLU C C 0.453 -2.063 -4.596 1.00 . A A . 69 GLU C 1 1
6 10583 1 1 14 GLU CA C 1.294 -1.806 -5.840 1.00 . A A . 69 GLU CA 1 1
6 10584 1 1 14 GLU CB C 2.068 -3.071 -6.209 1.00 . A A . 69 GLU CB 1 1
6 10585 1 1 14 GLU CD C 2.232 -2.384 -8.639 1.00 . A A . 69 GLU CD 1 1
6 10586 1 1 14 GLU CG C 2.945 -2.977 -7.454 1.00 . A A . 69 GLU CG 1 1
6 10587 1 1 14 GLU H H 3.122 -0.837 -5.631 1.00 . A A . 69 GLU H 1 1
6 10588 1 1 14 GLU HA H 0.626 -1.556 -6.652 1.00 . A A . 69 GLU HA 1 1
6 10589 1 1 14 GLU HB2 H 2.702 -3.287 -5.363 1.00 . A A . 69 GLU HB2 1 1
6 10590 1 1 14 GLU HB3 H 1.364 -3.881 -6.331 1.00 . A A . 69 GLU HB3 1 1
6 10591 1 1 14 GLU HG2 H 3.801 -2.359 -7.230 1.00 . A A . 69 GLU HG2 1 1
6 10592 1 1 14 GLU HG3 H 3.283 -3.970 -7.713 1.00 . A A . 69 GLU HG3 1 1
6 10593 1 1 14 GLU N N 2.152 -0.676 -5.635 1.00 . A A . 69 GLU N 1 1
6 10594 1 1 14 GLU O O -0.720 -2.353 -4.712 1.00 . A A . 69 GLU O 1 1
6 10595 1 1 14 GLU OE1 O 1.372 -3.050 -9.238 1.00 . A A . 69 GLU OE1 1 1
6 10596 1 1 14 GLU OE2 O 2.510 -1.218 -8.980 1.00 . A A . 69 GLU OE2 1 1
6 10597 1 1 15 PHE C C -0.859 -1.238 -2.061 1.00 . A A . 70 PHE C 1 1
6 10598 1 1 15 PHE CA C 0.346 -2.146 -2.127 1.00 . A A . 70 PHE CA 1 1
6 10599 1 1 15 PHE CB C 1.265 -1.864 -0.909 1.00 . A A . 70 PHE CB 1 1
6 10600 1 1 15 PHE CD1 C 0.638 -3.556 0.846 1.00 . A A . 70 PHE CD1 1 1
6 10601 1 1 15 PHE CD2 C 0.175 -1.275 1.345 1.00 . A A . 70 PHE CD2 1 1
6 10602 1 1 15 PHE CE1 C 0.120 -3.925 2.075 1.00 . A A . 70 PHE CE1 1 1
6 10603 1 1 15 PHE CE2 C -0.348 -1.657 2.593 1.00 . A A . 70 PHE CE2 1 1
6 10604 1 1 15 PHE CG C 0.674 -2.240 0.455 1.00 . A A . 70 PHE CG 1 1
6 10605 1 1 15 PHE CZ C -0.370 -2.985 2.943 1.00 . A A . 70 PHE CZ 1 1
6 10606 1 1 15 PHE H H 2.016 -1.699 -3.385 1.00 . A A . 70 PHE H 1 1
6 10607 1 1 15 PHE HA H 0.020 -3.176 -2.098 1.00 . A A . 70 PHE HA 1 1
6 10608 1 1 15 PHE HB2 H 2.191 -2.407 -1.031 1.00 . A A . 70 PHE HB2 1 1
6 10609 1 1 15 PHE HB3 H 1.492 -0.809 -0.894 1.00 . A A . 70 PHE HB3 1 1
6 10610 1 1 15 PHE HD1 H 1.019 -4.311 0.174 1.00 . A A . 70 PHE HD1 1 1
6 10611 1 1 15 PHE HD2 H 0.193 -0.232 1.070 1.00 . A A . 70 PHE HD2 1 1
6 10612 1 1 15 PHE HE1 H 0.110 -4.967 2.355 1.00 . A A . 70 PHE HE1 1 1
6 10613 1 1 15 PHE HE2 H -0.735 -0.944 3.310 1.00 . A A . 70 PHE HE2 1 1
6 10614 1 1 15 PHE HZ H -0.778 -3.298 3.893 1.00 . A A . 70 PHE HZ 1 1
6 10615 1 1 15 PHE N N 1.059 -1.928 -3.400 1.00 . A A . 70 PHE N 1 1
6 10616 1 1 15 PHE O O -1.986 -1.701 -1.922 1.00 . A A . 70 PHE O 1 1
6 10617 1 1 16 TYR C C -2.634 0.898 -3.332 1.00 . A A . 71 TYR C 1 1
6 10618 1 1 16 TYR CA C -1.656 1.044 -2.196 1.00 . A A . 71 TYR CA 1 1
6 10619 1 1 16 TYR CB C -1.073 2.454 -2.161 1.00 . A A . 71 TYR CB 1 1
6 10620 1 1 16 TYR CD1 C 0.195 2.119 0.014 1.00 . A A . 71 TYR CD1 1 1
6 10621 1 1 16 TYR CD2 C -1.029 4.135 -0.283 1.00 . A A . 71 TYR CD2 1 1
6 10622 1 1 16 TYR CE1 C 0.584 2.532 1.273 1.00 . A A . 71 TYR CE1 1 1
6 10623 1 1 16 TYR CE2 C -0.648 4.554 0.973 1.00 . A A . 71 TYR CE2 1 1
6 10624 1 1 16 TYR CG C -0.617 2.912 -0.786 1.00 . A A . 71 TYR CG 1 1
6 10625 1 1 16 TYR CZ C 0.155 3.752 1.746 1.00 . A A . 71 TYR CZ 1 1
6 10626 1 1 16 TYR H H 0.311 0.318 -2.436 1.00 . A A . 71 TYR H 1 1
6 10627 1 1 16 TYR HA H -2.200 0.882 -1.276 1.00 . A A . 71 TYR HA 1 1
6 10628 1 1 16 TYR HB2 H -0.221 2.490 -2.824 1.00 . A A . 71 TYR HB2 1 1
6 10629 1 1 16 TYR HB3 H -1.834 3.128 -2.520 1.00 . A A . 71 TYR HB3 1 1
6 10630 1 1 16 TYR HD1 H -1.663 4.764 -0.889 1.00 . A A . 71 TYR HD1 1 1
6 10631 1 1 16 TYR HD2 H 0.525 1.167 -0.373 1.00 . A A . 71 TYR HD2 1 1
6 10632 1 1 16 TYR HE1 H -0.970 5.516 1.347 1.00 . A A . 71 TYR HE1 1 1
6 10633 1 1 16 TYR HE2 H 1.216 1.902 1.880 1.00 . A A . 71 TYR HE2 1 1
6 10634 1 1 16 TYR HH H -0.251 4.597 3.395 1.00 . A A . 71 TYR HH 1 1
6 10635 1 1 16 TYR N N -0.615 0.041 -2.246 1.00 . A A . 71 TYR N 1 1
6 10636 1 1 16 TYR O O -3.836 0.922 -3.109 1.00 . A A . 71 TYR O 1 1
6 10637 1 1 16 TYR OH O 0.517 4.166 3.007 1.00 . A A . 71 TYR OH 1 1
6 10638 1 1 17 LYS C C -3.821 -0.686 -5.604 1.00 . A A . 72 LYS C 1 1
6 10639 1 1 17 LYS CA C -2.956 0.565 -5.689 1.00 . A A . 72 LYS CA 1 1
6 10640 1 1 17 LYS CB C -2.081 0.565 -6.914 1.00 . A A . 72 LYS CB 1 1
6 10641 1 1 17 LYS CD C -1.785 0.403 -9.350 1.00 . A A . 72 LYS CD 1 1
6 10642 1 1 17 LYS CE C -0.581 -0.521 -9.169 1.00 . A A . 72 LYS CE 1 1
6 10643 1 1 17 LYS CG C -2.764 0.287 -8.208 1.00 . A A . 72 LYS CG 1 1
6 10644 1 1 17 LYS H H -1.159 0.658 -4.735 1.00 . A A . 72 LYS H 1 1
6 10645 1 1 17 LYS HA H -3.601 1.429 -5.734 1.00 . A A . 72 LYS HA 1 1
6 10646 1 1 17 LYS HB2 H -1.597 1.528 -6.995 1.00 . A A . 72 LYS HB2 1 1
6 10647 1 1 17 LYS HB3 H -1.321 -0.186 -6.761 1.00 . A A . 72 LYS HB3 1 1
6 10648 1 1 17 LYS HD2 H -2.323 0.143 -10.239 1.00 . A A . 72 LYS HD2 1 1
6 10649 1 1 17 LYS HD3 H -1.450 1.427 -9.429 1.00 . A A . 72 LYS HD3 1 1
6 10650 1 1 17 LYS HE2 H -0.029 -0.200 -8.299 1.00 . A A . 72 LYS HE2 1 1
6 10651 1 1 17 LYS HE3 H -0.937 -1.529 -9.016 1.00 . A A . 72 LYS HE3 1 1
6 10652 1 1 17 LYS HG2 H -3.152 -0.721 -8.160 1.00 . A A . 72 LYS HG2 1 1
6 10653 1 1 17 LYS HG3 H -3.573 0.987 -8.346 1.00 . A A . 72 LYS HG3 1 1
6 10654 1 1 17 LYS HZ1 H 0.472 0.465 -10.691 1.00 . A A . 72 LYS HZ1 1 1
6 10655 1 1 17 LYS HZ2 H 1.286 -0.852 -9.985 1.00 . A A . 72 LYS HZ2 1 1
6 10656 1 1 17 LYS HZ3 H 0.025 -1.114 -11.084 1.00 . A A . 72 LYS HZ3 1 1
6 10657 1 1 17 LYS N N -2.127 0.708 -4.541 1.00 . A A . 72 LYS N 1 1
6 10658 1 1 17 LYS NZ N 0.352 -0.505 -10.313 1.00 . A A . 72 LYS NZ 1 1
6 10659 1 1 17 LYS O O -4.890 -0.712 -6.133 1.00 . A A . 72 LYS O 1 1
6 10660 1 1 18 THR C C -5.197 -2.615 -3.653 1.00 . A A . 73 THR C 1 1
6 10661 1 1 18 THR CA C -4.160 -2.863 -4.752 1.00 . A A . 73 THR CA 1 1
6 10662 1 1 18 THR CB C -3.276 -4.101 -4.417 1.00 . A A . 73 THR CB 1 1
6 10663 1 1 18 THR CG2 C -4.104 -5.376 -4.205 1.00 . A A . 73 THR CG2 1 1
6 10664 1 1 18 THR H H -2.464 -1.628 -4.533 1.00 . A A . 73 THR H 1 1
6 10665 1 1 18 THR HA H -4.681 -3.043 -5.681 1.00 . A A . 73 THR HA 1 1
6 10666 1 1 18 THR HB H -2.725 -3.871 -3.519 1.00 . A A . 73 THR HB 1 1
6 10667 1 1 18 THR HG1 H -1.648 -3.647 -5.396 1.00 . A A . 73 THR HG1 1 1
6 10668 1 1 18 THR HG21 H -4.666 -5.607 -5.098 1.00 . A A . 73 THR HG21 1 1
6 10669 1 1 18 THR HG22 H -3.457 -6.209 -3.974 1.00 . A A . 73 THR HG22 1 1
6 10670 1 1 18 THR HG23 H -4.792 -5.243 -3.384 1.00 . A A . 73 THR HG23 1 1
6 10671 1 1 18 THR N N -3.362 -1.684 -4.926 1.00 . A A . 73 THR N 1 1
6 10672 1 1 18 THR O O -6.386 -2.613 -3.911 1.00 . A A . 73 THR O 1 1
6 10673 1 1 18 THR OG1 O -2.338 -4.316 -5.479 1.00 . A A . 73 THR OG1 1 1
6 10674 1 1 19 VAL C C -6.626 -1.043 -1.370 1.00 . A A . 74 VAL C 1 1
6 10675 1 1 19 VAL CA C -5.622 -2.182 -1.309 1.00 . A A . 74 VAL CA 1 1
6 10676 1 1 19 VAL CB C -4.876 -2.206 0.030 1.00 . A A . 74 VAL CB 1 1
6 10677 1 1 19 VAL CG1 C -4.026 -3.454 0.126 1.00 . A A . 74 VAL CG1 1 1
6 10678 1 1 19 VAL CG2 C -4.032 -0.973 0.272 1.00 . A A . 74 VAL CG2 1 1
6 10679 1 1 19 VAL H H -3.776 -2.081 -2.348 1.00 . A A . 74 VAL H 1 1
6 10680 1 1 19 VAL HA H -6.225 -3.075 -1.351 1.00 . A A . 74 VAL HA 1 1
6 10681 1 1 19 VAL HB H -5.662 -2.236 0.767 1.00 . A A . 74 VAL HB 1 1
6 10682 1 1 19 VAL HG11 H -3.325 -3.473 -0.697 1.00 . A A . 74 VAL HG11 1 1
6 10683 1 1 19 VAL HG12 H -3.481 -3.444 1.058 1.00 . A A . 74 VAL HG12 1 1
6 10684 1 1 19 VAL HG13 H -4.658 -4.329 0.081 1.00 . A A . 74 VAL HG13 1 1
6 10685 1 1 19 VAL HG21 H -4.658 -0.093 0.248 1.00 . A A . 74 VAL HG21 1 1
6 10686 1 1 19 VAL HG22 H -3.569 -1.062 1.245 1.00 . A A . 74 VAL HG22 1 1
6 10687 1 1 19 VAL HG23 H -3.266 -0.904 -0.486 1.00 . A A . 74 VAL HG23 1 1
6 10688 1 1 19 VAL N N -4.734 -2.276 -2.459 1.00 . A A . 74 VAL N 1 1
6 10689 1 1 19 VAL O O -7.691 -1.104 -0.744 1.00 . A A . 74 VAL O 1 1
6 10690 1 1 20 TYR C C -7.771 1.232 -3.656 1.00 . A A . 75 TYR C 1 1
6 10691 1 1 20 TYR CA C -7.184 1.100 -2.259 1.00 . A A . 75 TYR CA 1 1
6 10692 1 1 20 TYR CB C -6.491 2.402 -1.846 1.00 . A A . 75 TYR CB 1 1
6 10693 1 1 20 TYR CD1 C -7.066 2.529 0.590 1.00 . A A . 75 TYR CD1 1 1
6 10694 1 1 20 TYR CD2 C -4.769 2.387 -0.017 1.00 . A A . 75 TYR CD2 1 1
6 10695 1 1 20 TYR CE1 C -6.716 2.551 1.930 1.00 . A A . 75 TYR CE1 1 1
6 10696 1 1 20 TYR CE2 C -4.404 2.413 1.312 1.00 . A A . 75 TYR CE2 1 1
6 10697 1 1 20 TYR CG C -6.099 2.443 -0.397 1.00 . A A . 75 TYR CG 1 1
6 10698 1 1 20 TYR CZ C -5.380 2.491 2.285 1.00 . A A . 75 TYR CZ 1 1
6 10699 1 1 20 TYR H H -5.434 -0.057 -2.566 1.00 . A A . 75 TYR H 1 1
6 10700 1 1 20 TYR HA H -8.004 0.939 -1.574 1.00 . A A . 75 TYR HA 1 1
6 10701 1 1 20 TYR HB2 H -5.594 2.524 -2.435 1.00 . A A . 75 TYR HB2 1 1
6 10702 1 1 20 TYR HB3 H -7.157 3.230 -2.040 1.00 . A A . 75 TYR HB3 1 1
6 10703 1 1 20 TYR HD1 H -8.102 2.579 0.281 1.00 . A A . 75 TYR HD1 1 1
6 10704 1 1 20 TYR HD2 H -4.010 2.327 -0.783 1.00 . A A . 75 TYR HD2 1 1
6 10705 1 1 20 TYR HE1 H -7.481 2.617 2.689 1.00 . A A . 75 TYR HE1 1 1
6 10706 1 1 20 TYR HE2 H -3.358 2.368 1.579 1.00 . A A . 75 TYR HE2 1 1
6 10707 1 1 20 TYR HH H -5.593 1.903 4.105 1.00 . A A . 75 TYR HH 1 1
6 10708 1 1 20 TYR N N -6.306 -0.033 -2.117 1.00 . A A . 75 TYR N 1 1
6 10709 1 1 20 TYR O O -8.202 2.301 -4.018 1.00 . A A . 75 TYR O 1 1
6 10710 1 1 20 TYR OH O -5.018 2.502 3.610 1.00 . A A . 75 TYR OH 1 1
6 10711 1 1 21 ASN C C -9.441 -0.882 -5.893 1.00 . A A . 76 ASN C 1 1
6 10712 1 1 21 ASN CA C -8.478 0.208 -5.734 1.00 . A A . 76 ASN CA 1 1
6 10713 1 1 21 ASN CB C -7.561 0.194 -6.940 1.00 . A A . 76 ASN CB 1 1
6 10714 1 1 21 ASN CG C -7.005 1.548 -7.325 1.00 . A A . 76 ASN CG 1 1
6 10715 1 1 21 ASN H H -7.456 -0.703 -4.129 1.00 . A A . 76 ASN H 1 1
6 10716 1 1 21 ASN HA H -9.041 1.129 -5.749 1.00 . A A . 76 ASN HA 1 1
6 10717 1 1 21 ASN HB2 H -6.726 -0.443 -6.681 1.00 . A A . 76 ASN HB2 1 1
6 10718 1 1 21 ASN HB3 H -8.098 -0.268 -7.754 1.00 . A A . 76 ASN HB3 1 1
6 10719 1 1 21 ASN HD21 H -5.433 1.093 -6.361 1.00 . A A . 76 ASN HD21 1 1
6 10720 1 1 21 ASN HD22 H -5.385 2.660 -7.145 1.00 . A A . 76 ASN HD22 1 1
6 10721 1 1 21 ASN N N -7.820 0.160 -4.422 1.00 . A A . 76 ASN N 1 1
6 10722 1 1 21 ASN ND2 N -5.824 1.818 -6.899 1.00 . A A . 76 ASN ND2 1 1
6 10723 1 1 21 ASN O O -9.076 -2.010 -6.172 1.00 . A A . 76 ASN O 1 1
6 10724 1 1 21 ASN OD1 O -7.629 2.325 -8.036 1.00 . A A . 76 ASN OD1 1 1
6 10725 1 1 22 TYR C C -12.971 -0.803 -6.198 1.00 . A A . 77 TYR C 1 1
6 10726 1 1 22 TYR CA C -11.714 -1.503 -5.885 1.00 . A A . 77 TYR CA 1 1
6 10727 1 1 22 TYR CB C -11.950 -2.408 -4.690 1.00 . A A . 77 TYR CB 1 1
6 10728 1 1 22 TYR CD1 C -11.209 -1.040 -2.691 1.00 . A A . 77 TYR CD1 1 1
6 10729 1 1 22 TYR CD2 C -13.523 -1.501 -2.927 1.00 . A A . 77 TYR CD2 1 1
6 10730 1 1 22 TYR CE1 C -11.467 -0.325 -1.551 1.00 . A A . 77 TYR CE1 1 1
6 10731 1 1 22 TYR CE2 C -13.789 -0.780 -1.786 1.00 . A A . 77 TYR CE2 1 1
6 10732 1 1 22 TYR CG C -12.234 -1.645 -3.402 1.00 . A A . 77 TYR CG 1 1
6 10733 1 1 22 TYR CZ C -12.763 -0.196 -1.102 1.00 . A A . 77 TYR CZ 1 1
6 10734 1 1 22 TYR H H -10.859 0.376 -5.470 1.00 . A A . 77 TYR H 1 1
6 10735 1 1 22 TYR HA H -11.424 -2.116 -6.725 1.00 . A A . 77 TYR HA 1 1
6 10736 1 1 22 TYR HB2 H -12.841 -2.939 -5.016 1.00 . A A . 77 TYR HB2 1 1
6 10737 1 1 22 TYR HB3 H -11.131 -3.100 -4.572 1.00 . A A . 77 TYR HB3 1 1
6 10738 1 1 22 TYR HD1 H -14.336 -1.965 -3.467 1.00 . A A . 77 TYR HD1 1 1
6 10739 1 1 22 TYR HD2 H -10.194 -1.140 -3.045 1.00 . A A . 77 TYR HD2 1 1
6 10740 1 1 22 TYR HE1 H -14.804 -0.682 -1.435 1.00 . A A . 77 TYR HE1 1 1
6 10741 1 1 22 TYR HE2 H -10.655 0.137 -1.010 1.00 . A A . 77 TYR HE2 1 1
6 10742 1 1 22 TYR HH H -12.588 1.395 -0.075 1.00 . A A . 77 TYR HH 1 1
6 10743 1 1 22 TYR N N -10.657 -0.559 -5.701 1.00 . A A . 77 TYR N 1 1
6 10744 1 1 22 TYR O O -13.028 0.457 -6.275 1.00 . A A . 77 TYR O 1 1
6 10745 1 1 22 TYR OH O -13.025 0.541 0.030 1.00 . A A . 77 TYR OH 1 1
6 10746 1 1 23 GLU C C -16.134 -0.972 -5.518 1.00 . A A . 78 GLU C 1 1
6 10747 1 1 23 GLU CA C -15.214 -1.085 -6.683 1.00 . A A . 78 GLU CA 1 1
6 10748 1 1 23 GLU CB C -15.804 -1.999 -7.614 1.00 . A A . 78 GLU CB 1 1
6 10749 1 1 23 GLU CD C -15.629 -0.723 -9.663 1.00 . A A . 78 GLU CD 1 1
6 10750 1 1 23 GLU CG C -15.165 -1.944 -8.920 1.00 . A A . 78 GLU CG 1 1
6 10751 1 1 23 GLU H H -13.848 -2.555 -6.358 1.00 . A A . 78 GLU H 1 1
6 10752 1 1 23 GLU HA H -15.121 -0.149 -7.209 1.00 . A A . 78 GLU HA 1 1
6 10753 1 1 23 GLU HB2 H -15.718 -2.988 -7.190 1.00 . A A . 78 GLU HB2 1 1
6 10754 1 1 23 GLU HB3 H -16.836 -1.706 -7.708 1.00 . A A . 78 GLU HB3 1 1
6 10755 1 1 23 GLU HG2 H -14.106 -1.883 -8.705 1.00 . A A . 78 GLU HG2 1 1
6 10756 1 1 23 GLU HG3 H -15.400 -2.884 -9.372 1.00 . A A . 78 GLU HG3 1 1
6 10757 1 1 23 GLU N N -13.959 -1.570 -6.391 1.00 . A A . 78 GLU N 1 1
6 10758 1 1 23 GLU O O -16.642 0.082 -5.239 1.00 . A A . 78 GLU O 1 1
6 10759 1 1 23 GLU OE1 O -16.833 -0.656 -9.991 1.00 . A A . 78 GLU OE1 1 1
6 10760 1 1 23 GLU OE2 O -14.846 0.234 -9.804 1.00 . A A . 78 GLU OE2 1 1
6 10761 1 1 24 LYS C C -17.038 -2.612 -2.584 1.00 . A A . 79 LYS C 1 1
6 10762 1 1 24 LYS CA C -17.462 -2.005 -3.909 1.00 . A A . 79 LYS CA 1 1
6 10763 1 1 24 LYS CB C -18.689 -2.766 -4.480 1.00 . A A . 79 LYS CB 1 1
6 10764 1 1 24 LYS CD C -19.312 -1.040 -6.358 1.00 . A A . 79 LYS CD 1 1
6 10765 1 1 24 LYS CE C -19.839 -0.929 -7.794 1.00 . A A . 79 LYS CE 1 1
6 10766 1 1 24 LYS CG C -19.025 -2.515 -5.992 1.00 . A A . 79 LYS CG 1 1
6 10767 1 1 24 LYS H H -15.908 -2.890 -5.022 1.00 . A A . 79 LYS H 1 1
6 10768 1 1 24 LYS HA H -17.751 -0.976 -3.760 1.00 . A A . 79 LYS HA 1 1
6 10769 1 1 24 LYS HB2 H -18.514 -3.824 -4.357 1.00 . A A . 79 LYS HB2 1 1
6 10770 1 1 24 LYS HB3 H -19.556 -2.495 -3.895 1.00 . A A . 79 LYS HB3 1 1
6 10771 1 1 24 LYS HD2 H -20.064 -0.658 -5.686 1.00 . A A . 79 LYS HD2 1 1
6 10772 1 1 24 LYS HD3 H -18.420 -0.425 -6.271 1.00 . A A . 79 LYS HD3 1 1
6 10773 1 1 24 LYS HE2 H -20.790 -1.438 -7.853 1.00 . A A . 79 LYS HE2 1 1
6 10774 1 1 24 LYS HE3 H -19.985 0.116 -8.025 1.00 . A A . 79 LYS HE3 1 1
6 10775 1 1 24 LYS HG2 H -18.176 -2.822 -6.591 1.00 . A A . 79 LYS HG2 1 1
6 10776 1 1 24 LYS HG3 H -19.882 -3.115 -6.262 1.00 . A A . 79 LYS HG3 1 1
6 10777 1 1 24 LYS HZ1 H -18.621 -2.484 -8.535 1.00 . A A . 79 LYS HZ1 1 1
6 10778 1 1 24 LYS HZ2 H -19.344 -1.569 -9.753 1.00 . A A . 79 LYS HZ2 1 1
6 10779 1 1 24 LYS HZ3 H -18.042 -0.976 -8.958 1.00 . A A . 79 LYS HZ3 1 1
6 10780 1 1 24 LYS N N -16.397 -2.042 -4.865 1.00 . A A . 79 LYS N 1 1
6 10781 1 1 24 LYS NZ N -18.922 -1.527 -8.806 1.00 . A A . 79 LYS NZ 1 1
6 10782 1 1 24 LYS O O -17.541 -2.229 -1.527 1.00 . A A . 79 LYS O 1 1
6 10783 1 1 25 SER C C -14.183 -4.608 -1.617 1.00 . A A . 80 SER C 1 1
6 10784 1 1 25 SER CA C -15.678 -4.243 -1.463 1.00 . A A . 80 SER CA 1 1
6 10785 1 1 25 SER CB C -16.538 -5.497 -1.236 1.00 . A A . 80 SER CB 1 1
6 10786 1 1 25 SER H H -15.839 -3.913 -3.515 1.00 . A A . 80 SER H 1 1
6 10787 1 1 25 SER HA H -15.805 -3.581 -0.620 1.00 . A A . 80 SER HA 1 1
6 10788 1 1 25 SER HB2 H -16.463 -6.140 -2.101 1.00 . A A . 80 SER HB2 1 1
6 10789 1 1 25 SER HB3 H -16.175 -6.035 -0.372 1.00 . A A . 80 SER HB3 1 1
6 10790 1 1 25 SER HG H -17.932 -4.177 -1.042 1.00 . A A . 80 SER HG 1 1
6 10791 1 1 25 SER N N -16.161 -3.581 -2.641 1.00 . A A . 80 SER N 1 1
6 10792 1 1 25 SER O O -13.804 -5.240 -2.569 1.00 . A A . 80 SER O 1 1
6 10793 1 1 25 SER OG O -17.906 -5.143 -1.029 1.00 . A A . 80 SER OG 1 1
6 10794 1 1 26 GLN C C -11.491 -5.955 -0.948 1.00 . A A . 81 GLN C 1 1
6 10795 1 1 26 GLN CA C -11.873 -4.469 -0.690 1.00 . A A . 81 GLN CA 1 1
6 10796 1 1 26 GLN CB C -11.179 -3.993 0.585 1.00 . A A . 81 GLN CB 1 1
6 10797 1 1 26 GLN CD C -10.339 -2.097 2.011 1.00 . A A . 81 GLN CD 1 1
6 10798 1 1 26 GLN CG C -11.118 -2.508 0.778 1.00 . A A . 81 GLN CG 1 1
6 10799 1 1 26 GLN H H -13.688 -3.638 0.076 1.00 . A A . 81 GLN H 1 1
6 10800 1 1 26 GLN HA H -11.478 -3.891 -1.512 1.00 . A A . 81 GLN HA 1 1
6 10801 1 1 26 GLN HB2 H -11.726 -4.381 1.430 1.00 . A A . 81 GLN HB2 1 1
6 10802 1 1 26 GLN HB3 H -10.175 -4.386 0.591 1.00 . A A . 81 GLN HB3 1 1
6 10803 1 1 26 GLN HE21 H -8.675 -1.825 0.948 1.00 . A A . 81 GLN HE21 1 1
6 10804 1 1 26 GLN HE22 H -8.577 -1.525 2.648 1.00 . A A . 81 GLN HE22 1 1
6 10805 1 1 26 GLN HG2 H -10.611 -2.104 -0.086 1.00 . A A . 81 GLN HG2 1 1
6 10806 1 1 26 GLN HG3 H -12.121 -2.113 0.837 1.00 . A A . 81 GLN HG3 1 1
6 10807 1 1 26 GLN N N -13.335 -4.192 -0.654 1.00 . A A . 81 GLN N 1 1
6 10808 1 1 26 GLN NE2 N -9.075 -1.789 1.843 1.00 . A A . 81 GLN NE2 1 1
6 10809 1 1 26 GLN O O -10.414 -6.224 -1.403 1.00 . A A . 81 GLN O 1 1
6 10810 1 1 26 GLN OE1 O -10.884 -2.011 3.091 1.00 . A A . 81 GLN OE1 1 1
6 10811 1 1 27 LYS C C -11.993 -8.724 -2.394 1.00 . A A . 82 LYS C 1 1
6 10812 1 1 27 LYS CA C -12.085 -8.329 -0.889 1.00 . A A . 82 LYS CA 1 1
6 10813 1 1 27 LYS CB C -13.039 -9.231 -0.047 1.00 . A A . 82 LYS CB 1 1
6 10814 1 1 27 LYS CD C -13.651 -9.270 2.501 1.00 . A A . 82 LYS CD 1 1
6 10815 1 1 27 LYS CE C -14.643 -10.415 2.505 1.00 . A A . 82 LYS CE 1 1
6 10816 1 1 27 LYS CG C -12.557 -9.360 1.412 1.00 . A A . 82 LYS CG 1 1
6 10817 1 1 27 LYS H H -13.254 -6.653 -0.302 1.00 . A A . 82 LYS H 1 1
6 10818 1 1 27 LYS HA H -11.082 -8.458 -0.507 1.00 . A A . 82 LYS HA 1 1
6 10819 1 1 27 LYS HB2 H -14.019 -8.774 -0.047 1.00 . A A . 82 LYS HB2 1 1
6 10820 1 1 27 LYS HB3 H -13.109 -10.213 -0.488 1.00 . A A . 82 LYS HB3 1 1
6 10821 1 1 27 LYS HD2 H -13.170 -9.248 3.466 1.00 . A A . 82 LYS HD2 1 1
6 10822 1 1 27 LYS HD3 H -14.183 -8.341 2.355 1.00 . A A . 82 LYS HD3 1 1
6 10823 1 1 27 LYS HE2 H -15.187 -10.402 1.572 1.00 . A A . 82 LYS HE2 1 1
6 10824 1 1 27 LYS HE3 H -14.088 -11.338 2.595 1.00 . A A . 82 LYS HE3 1 1
6 10825 1 1 27 LYS HG2 H -12.054 -10.306 1.533 1.00 . A A . 82 LYS HG2 1 1
6 10826 1 1 27 LYS HG3 H -11.848 -8.562 1.575 1.00 . A A . 82 LYS HG3 1 1
6 10827 1 1 27 LYS HZ1 H -16.211 -9.453 3.609 1.00 . A A . 82 LYS HZ1 1 1
6 10828 1 1 27 LYS HZ2 H -16.254 -11.116 3.699 1.00 . A A . 82 LYS HZ2 1 1
6 10829 1 1 27 LYS HZ3 H -15.107 -10.255 4.576 1.00 . A A . 82 LYS HZ3 1 1
6 10830 1 1 27 LYS N N -12.375 -6.900 -0.663 1.00 . A A . 82 LYS N 1 1
6 10831 1 1 27 LYS NZ N -15.611 -10.302 3.661 1.00 . A A . 82 LYS NZ 1 1
6 10832 1 1 27 LYS O O -11.687 -9.865 -2.722 1.00 . A A . 82 LYS O 1 1
6 10833 1 1 28 GLU C C -10.589 -7.964 -5.168 1.00 . A A . 83 GLU C 1 1
6 10834 1 1 28 GLU CA C -12.078 -7.903 -4.739 1.00 . A A . 83 GLU CA 1 1
6 10835 1 1 28 GLU CB C -12.688 -6.667 -5.435 1.00 . A A . 83 GLU CB 1 1
6 10836 1 1 28 GLU CD C -14.640 -5.057 -5.625 1.00 . A A . 83 GLU CD 1 1
6 10837 1 1 28 GLU CG C -14.194 -6.486 -5.292 1.00 . A A . 83 GLU CG 1 1
6 10838 1 1 28 GLU H H -12.511 -6.870 -2.942 1.00 . A A . 83 GLU H 1 1
6 10839 1 1 28 GLU HA H -12.612 -8.781 -5.067 1.00 . A A . 83 GLU HA 1 1
6 10840 1 1 28 GLU HB2 H -12.218 -5.784 -5.030 1.00 . A A . 83 GLU HB2 1 1
6 10841 1 1 28 GLU HB3 H -12.452 -6.722 -6.487 1.00 . A A . 83 GLU HB3 1 1
6 10842 1 1 28 GLU HG2 H -14.695 -7.173 -5.957 1.00 . A A . 83 GLU HG2 1 1
6 10843 1 1 28 GLU HG3 H -14.474 -6.705 -4.272 1.00 . A A . 83 GLU HG3 1 1
6 10844 1 1 28 GLU N N -12.214 -7.745 -3.274 1.00 . A A . 83 GLU N 1 1
6 10845 1 1 28 GLU O O -10.219 -8.692 -6.083 1.00 . A A . 83 GLU O 1 1
6 10846 1 1 28 GLU OE1 O -13.964 -4.362 -6.403 1.00 . A A . 83 GLU OE1 1 1
6 10847 1 1 28 GLU OE2 O -15.670 -4.604 -5.084 1.00 . A A . 83 GLU OE2 1 1
6 10848 1 1 29 ILE C C -7.324 -8.050 -4.788 1.00 . A A . 84 ILE C 1 1
6 10849 1 1 29 ILE CA C -8.366 -6.904 -4.854 1.00 . A A . 84 ILE CA 1 1
6 10850 1 1 29 ILE CB C -7.830 -5.740 -4.003 1.00 . A A . 84 ILE CB 1 1
6 10851 1 1 29 ILE CD1 C -7.149 -5.192 -1.589 1.00 . A A . 84 ILE CD1 1 1
6 10852 1 1 29 ILE CG1 C -7.694 -6.211 -2.541 1.00 . A A . 84 ILE CG1 1 1
6 10853 1 1 29 ILE CG2 C -8.759 -4.514 -4.129 1.00 . A A . 84 ILE CG2 1 1
6 10854 1 1 29 ILE H H -10.086 -6.897 -3.582 1.00 . A A . 84 ILE H 1 1
6 10855 1 1 29 ILE HA H -8.411 -6.542 -5.870 1.00 . A A . 84 ILE HA 1 1
6 10856 1 1 29 ILE HB H -6.854 -5.466 -4.376 1.00 . A A . 84 ILE HB 1 1
6 10857 1 1 29 ILE HD11 H -7.794 -4.325 -1.587 1.00 . A A . 84 ILE HD11 1 1
6 10858 1 1 29 ILE HD12 H -7.106 -5.617 -0.597 1.00 . A A . 84 ILE HD12 1 1
6 10859 1 1 29 ILE HD13 H -6.156 -4.913 -1.907 1.00 . A A . 84 ILE HD13 1 1
6 10860 1 1 29 ILE HG12 H -8.667 -6.500 -2.174 1.00 . A A . 84 ILE HG12 1 1
6 10861 1 1 29 ILE HG13 H -7.045 -7.075 -2.515 1.00 . A A . 84 ILE HG13 1 1
6 10862 1 1 29 ILE HG21 H -9.768 -4.791 -3.860 1.00 . A A . 84 ILE HG21 1 1
6 10863 1 1 29 ILE HG22 H -8.421 -3.730 -3.467 1.00 . A A . 84 ILE HG22 1 1
6 10864 1 1 29 ILE HG23 H -8.752 -4.126 -5.140 1.00 . A A . 84 ILE HG23 1 1
6 10865 1 1 29 ILE N N -9.756 -7.237 -4.441 1.00 . A A . 84 ILE N 1 1
6 10866 1 1 29 ILE O O -6.162 -7.805 -5.074 1.00 . A A . 84 ILE O 1 1
6 10867 1 1 30 SER C C -5.818 -10.237 -3.093 1.00 . A A . 85 SER C 1 1
6 10868 1 1 30 SER CA C -6.783 -10.402 -4.288 1.00 . A A . 85 SER CA 1 1
6 10869 1 1 30 SER CB C -6.007 -10.675 -5.611 1.00 . A A . 85 SER CB 1 1
6 10870 1 1 30 SER H H -8.688 -9.386 -4.272 1.00 . A A . 85 SER H 1 1
6 10871 1 1 30 SER HA H -7.363 -11.281 -4.045 1.00 . A A . 85 SER HA 1 1
6 10872 1 1 30 SER HB2 H -6.703 -10.973 -6.381 1.00 . A A . 85 SER HB2 1 1
6 10873 1 1 30 SER HB3 H -5.506 -9.768 -5.916 1.00 . A A . 85 SER HB3 1 1
6 10874 1 1 30 SER HG H -4.234 -11.392 -5.899 1.00 . A A . 85 SER HG 1 1
6 10875 1 1 30 SER N N -7.727 -9.266 -4.420 1.00 . A A . 85 SER N 1 1
6 10876 1 1 30 SER O O -4.796 -9.538 -3.152 1.00 . A A . 85 SER O 1 1
6 10877 1 1 30 SER OG O -5.038 -11.706 -5.453 1.00 . A A . 85 SER OG 1 1
6 10878 1 1 31 MET C C -3.999 -11.580 -1.000 1.00 . A A . 86 MET C 1 1
6 10879 1 1 31 MET CA C -5.347 -10.896 -0.798 1.00 . A A . 86 MET CA 1 1
6 10880 1 1 31 MET CB C -6.073 -11.540 0.385 1.00 . A A . 86 MET CB 1 1
6 10881 1 1 31 MET CE C -9.289 -10.330 2.721 1.00 . A A . 86 MET CE 1 1
6 10882 1 1 31 MET CG C -7.271 -10.764 0.886 1.00 . A A . 86 MET CG 1 1
6 10883 1 1 31 MET H H -7.005 -11.391 -2.034 1.00 . A A . 86 MET H 1 1
6 10884 1 1 31 MET HA H -5.172 -9.858 -0.558 1.00 . A A . 86 MET HA 1 1
6 10885 1 1 31 MET HB2 H -6.412 -12.520 0.083 1.00 . A A . 86 MET HB2 1 1
6 10886 1 1 31 MET HB3 H -5.375 -11.653 1.202 1.00 . A A . 86 MET HB3 1 1
6 10887 1 1 31 MET HE1 H -9.956 -10.277 1.874 1.00 . A A . 86 MET HE1 1 1
6 10888 1 1 31 MET HE2 H -9.839 -10.651 3.594 1.00 . A A . 86 MET HE2 1 1
6 10889 1 1 31 MET HE3 H -8.860 -9.356 2.904 1.00 . A A . 86 MET HE3 1 1
6 10890 1 1 31 MET HG2 H -6.970 -9.748 1.091 1.00 . A A . 86 MET HG2 1 1
6 10891 1 1 31 MET HG3 H -8.021 -10.758 0.109 1.00 . A A . 86 MET HG3 1 1
6 10892 1 1 31 MET N N -6.160 -10.903 -2.009 1.00 . A A . 86 MET N 1 1
6 10893 1 1 31 MET O O -3.038 -11.265 -0.326 1.00 . A A . 86 MET O 1 1
6 10894 1 1 31 MET SD S -7.986 -11.498 2.373 1.00 . A A . 86 MET SD 1 1
6 10895 1 1 32 THR C C -1.627 -12.243 -2.742 1.00 . A A . 87 THR C 1 1
6 10896 1 1 32 THR CA C -2.673 -13.189 -2.145 1.00 . A A . 87 THR CA 1 1
6 10897 1 1 32 THR CB C -2.861 -14.490 -3.000 1.00 . A A . 87 THR CB 1 1
6 10898 1 1 32 THR CG2 C -3.163 -14.184 -4.466 1.00 . A A . 87 THR CG2 1 1
6 10899 1 1 32 THR H H -4.684 -12.677 -2.514 1.00 . A A . 87 THR H 1 1
6 10900 1 1 32 THR HA H -2.275 -13.460 -1.173 1.00 . A A . 87 THR HA 1 1
6 10901 1 1 32 THR HB H -3.703 -15.018 -2.576 1.00 . A A . 87 THR HB 1 1
6 10902 1 1 32 THR HG1 H -0.991 -14.911 -3.465 1.00 . A A . 87 THR HG1 1 1
6 10903 1 1 32 THR HG21 H -2.346 -13.619 -4.889 1.00 . A A . 87 THR HG21 1 1
6 10904 1 1 32 THR HG22 H -3.283 -15.109 -5.011 1.00 . A A . 87 THR HG22 1 1
6 10905 1 1 32 THR HG23 H -4.073 -13.604 -4.533 1.00 . A A . 87 THR HG23 1 1
6 10906 1 1 32 THR N N -3.914 -12.486 -1.941 1.00 . A A . 87 THR N 1 1
6 10907 1 1 32 THR O O -0.487 -12.287 -2.351 1.00 . A A . 87 THR O 1 1
6 10908 1 1 32 THR OG1 O -1.691 -15.306 -2.932 1.00 . A A . 87 THR OG1 1 1
6 10909 1 1 33 THR C C -0.607 -9.380 -3.244 1.00 . A A . 88 THR C 1 1
6 10910 1 1 33 THR CA C -1.184 -10.393 -4.242 1.00 . A A . 88 THR CA 1 1
6 10911 1 1 33 THR CB C -1.935 -9.698 -5.378 1.00 . A A . 88 THR CB 1 1
6 10912 1 1 33 THR CG2 C -1.002 -8.804 -6.184 1.00 . A A . 88 THR CG2 1 1
6 10913 1 1 33 THR H H -3.024 -11.256 -3.793 1.00 . A A . 88 THR H 1 1
6 10914 1 1 33 THR HA H -0.369 -10.961 -4.666 1.00 . A A . 88 THR HA 1 1
6 10915 1 1 33 THR HB H -2.740 -9.112 -4.957 1.00 . A A . 88 THR HB 1 1
6 10916 1 1 33 THR HG1 H -1.721 -11.274 -6.454 1.00 . A A . 88 THR HG1 1 1
6 10917 1 1 33 THR HG21 H -0.212 -9.400 -6.617 1.00 . A A . 88 THR HG21 1 1
6 10918 1 1 33 THR HG22 H -1.557 -8.304 -6.964 1.00 . A A . 88 THR HG22 1 1
6 10919 1 1 33 THR HG23 H -0.569 -8.072 -5.518 1.00 . A A . 88 THR HG23 1 1
6 10920 1 1 33 THR N N -2.071 -11.320 -3.584 1.00 . A A . 88 THR N 1 1
6 10921 1 1 33 THR O O 0.580 -9.061 -3.271 1.00 . A A . 88 THR O 1 1
6 10922 1 1 33 THR OG1 O -2.487 -10.725 -6.231 1.00 . A A . 88 THR OG1 1 1
6 10923 1 1 34 VAL C C 0.050 -8.685 -0.377 1.00 . A A . 89 VAL C 1 1
6 10924 1 1 34 VAL CA C -0.970 -7.999 -1.309 1.00 . A A . 89 VAL CA 1 1
6 10925 1 1 34 VAL CB C -2.117 -7.280 -0.537 1.00 . A A . 89 VAL CB 1 1
6 10926 1 1 34 VAL CG1 C -3.068 -8.244 0.105 1.00 . A A . 89 VAL CG1 1 1
6 10927 1 1 34 VAL CG2 C -1.560 -6.325 0.487 1.00 . A A . 89 VAL CG2 1 1
6 10928 1 1 34 VAL H H -2.380 -9.172 -2.387 1.00 . A A . 89 VAL H 1 1
6 10929 1 1 34 VAL HA H -0.394 -7.256 -1.843 1.00 . A A . 89 VAL HA 1 1
6 10930 1 1 34 VAL HB H -2.676 -6.702 -1.256 1.00 . A A . 89 VAL HB 1 1
6 10931 1 1 34 VAL HG11 H -2.532 -8.855 0.814 1.00 . A A . 89 VAL HG11 1 1
6 10932 1 1 34 VAL HG12 H -3.861 -7.707 0.605 1.00 . A A . 89 VAL HG12 1 1
6 10933 1 1 34 VAL HG13 H -3.477 -8.876 -0.668 1.00 . A A . 89 VAL HG13 1 1
6 10934 1 1 34 VAL HG21 H -0.985 -5.558 -0.012 1.00 . A A . 89 VAL HG21 1 1
6 10935 1 1 34 VAL HG22 H -2.363 -5.874 1.048 1.00 . A A . 89 VAL HG22 1 1
6 10936 1 1 34 VAL HG23 H -0.908 -6.873 1.154 1.00 . A A . 89 VAL HG23 1 1
6 10937 1 1 34 VAL N N -1.439 -8.906 -2.337 1.00 . A A . 89 VAL N 1 1
6 10938 1 1 34 VAL O O 0.984 -8.062 0.088 1.00 . A A . 89 VAL O 1 1
6 10939 1 1 35 LYS C C 2.203 -10.881 -0.034 1.00 . A A . 90 LYS C 1 1
6 10940 1 1 35 LYS CA C 0.799 -10.770 0.615 1.00 . A A . 90 LYS CA 1 1
6 10941 1 1 35 LYS CB C 0.165 -12.110 0.782 1.00 . A A . 90 LYS CB 1 1
6 10942 1 1 35 LYS CD C 0.316 -14.538 0.735 1.00 . A A . 90 LYS CD 1 1
6 10943 1 1 35 LYS CE C -0.022 -14.584 2.225 1.00 . A A . 90 LYS CE 1 1
6 10944 1 1 35 LYS CG C 1.015 -13.296 0.415 1.00 . A A . 90 LYS CG 1 1
6 10945 1 1 35 LYS H H -0.880 -10.487 -0.520 1.00 . A A . 90 LYS H 1 1
6 10946 1 1 35 LYS HA H 0.894 -10.347 1.603 1.00 . A A . 90 LYS HA 1 1
6 10947 1 1 35 LYS HB2 H -0.070 -12.150 1.832 1.00 . A A . 90 LYS HB2 1 1
6 10948 1 1 35 LYS HB3 H -0.761 -12.136 0.225 1.00 . A A . 90 LYS HB3 1 1
6 10949 1 1 35 LYS HD2 H -0.568 -14.577 0.115 1.00 . A A . 90 LYS HD2 1 1
6 10950 1 1 35 LYS HD3 H 0.985 -15.342 0.469 1.00 . A A . 90 LYS HD3 1 1
6 10951 1 1 35 LYS HE2 H -0.572 -13.699 2.508 1.00 . A A . 90 LYS HE2 1 1
6 10952 1 1 35 LYS HE3 H -0.715 -15.380 2.346 1.00 . A A . 90 LYS HE3 1 1
6 10953 1 1 35 LYS HG2 H 1.193 -13.269 -0.648 1.00 . A A . 90 LYS HG2 1 1
6 10954 1 1 35 LYS HG3 H 1.945 -13.250 0.953 1.00 . A A . 90 LYS HG3 1 1
6 10955 1 1 35 LYS HZ1 H 1.865 -13.973 2.988 1.00 . A A . 90 LYS HZ1 1 1
6 10956 1 1 35 LYS HZ2 H 0.914 -14.698 4.123 1.00 . A A . 90 LYS HZ2 1 1
6 10957 1 1 35 LYS HZ3 H 1.679 -15.635 2.991 1.00 . A A . 90 LYS HZ3 1 1
6 10958 1 1 35 LYS N N -0.116 -9.983 -0.162 1.00 . A A . 90 LYS N 1 1
6 10959 1 1 35 LYS NZ N 1.172 -14.740 3.105 1.00 . A A . 90 LYS NZ 1 1
6 10960 1 1 35 LYS O O 3.191 -11.246 0.619 1.00 . A A . 90 LYS O 1 1
6 10961 1 1 36 GLU C C 4.211 -9.283 -1.891 1.00 . A A . 91 GLU C 1 1
6 10962 1 1 36 GLU CA C 3.530 -10.655 -2.004 1.00 . A A . 91 GLU CA 1 1
6 10963 1 1 36 GLU CB C 3.258 -11.011 -3.462 1.00 . A A . 91 GLU CB 1 1
6 10964 1 1 36 GLU CD C 1.972 -12.540 -5.063 1.00 . A A . 91 GLU CD 1 1
6 10965 1 1 36 GLU CG C 2.269 -12.180 -3.615 1.00 . A A . 91 GLU CG 1 1
6 10966 1 1 36 GLU H H 1.467 -10.371 -1.807 1.00 . A A . 91 GLU H 1 1
6 10967 1 1 36 GLU HA H 4.150 -11.415 -1.549 1.00 . A A . 91 GLU HA 1 1
6 10968 1 1 36 GLU HB2 H 2.863 -10.131 -3.947 1.00 . A A . 91 GLU HB2 1 1
6 10969 1 1 36 GLU HB3 H 4.189 -11.285 -3.936 1.00 . A A . 91 GLU HB3 1 1
6 10970 1 1 36 GLU HG2 H 2.542 -13.050 -3.031 1.00 . A A . 91 GLU HG2 1 1
6 10971 1 1 36 GLU HG3 H 1.345 -11.819 -3.188 1.00 . A A . 91 GLU HG3 1 1
6 10972 1 1 36 GLU N N 2.276 -10.600 -1.300 1.00 . A A . 91 GLU N 1 1
6 10973 1 1 36 GLU O O 5.438 -9.168 -1.880 1.00 . A A . 91 GLU O 1 1
6 10974 1 1 36 GLU OE1 O 2.756 -13.292 -5.663 1.00 . A A . 91 GLU OE1 1 1
6 10975 1 1 36 GLU OE2 O 0.922 -12.074 -5.595 1.00 . A A . 91 GLU OE2 1 1
6 10976 1 1 37 LEU C C 4.059 -6.488 -0.193 1.00 . A A . 92 LEU C 1 1
6 10977 1 1 37 LEU CA C 3.802 -6.866 -1.642 1.00 . A A . 92 LEU CA 1 1
6 10978 1 1 37 LEU CB C 2.686 -5.979 -2.177 1.00 . A A . 92 LEU CB 1 1
6 10979 1 1 37 LEU CD1 C 1.006 -5.442 -3.925 1.00 . A A . 92 LEU CD1 1 1
6 10980 1 1 37 LEU CD2 C 3.262 -6.250 -4.608 1.00 . A A . 92 LEU CD2 1 1
6 10981 1 1 37 LEU CG C 2.160 -6.337 -3.562 1.00 . A A . 92 LEU CG 1 1
6 10982 1 1 37 LEU H H 2.420 -8.468 -1.701 1.00 . A A . 92 LEU H 1 1
6 10983 1 1 37 LEU HA H 4.699 -6.673 -2.217 1.00 . A A . 92 LEU HA 1 1
6 10984 1 1 37 LEU HB2 H 1.861 -6.025 -1.482 1.00 . A A . 92 LEU HB2 1 1
6 10985 1 1 37 LEU HB3 H 3.048 -4.962 -2.207 1.00 . A A . 92 LEU HB3 1 1
6 10986 1 1 37 LEU HD11 H 1.354 -4.418 -3.976 1.00 . A A . 92 LEU HD11 1 1
6 10987 1 1 37 LEU HD12 H 0.613 -5.729 -4.889 1.00 . A A . 92 LEU HD12 1 1
6 10988 1 1 37 LEU HD13 H 0.237 -5.531 -3.173 1.00 . A A . 92 LEU HD13 1 1
6 10989 1 1 37 LEU HD21 H 4.045 -6.948 -4.353 1.00 . A A . 92 LEU HD21 1 1
6 10990 1 1 37 LEU HD22 H 2.852 -6.504 -5.573 1.00 . A A . 92 LEU HD22 1 1
6 10991 1 1 37 LEU HD23 H 3.664 -5.248 -4.628 1.00 . A A . 92 LEU HD23 1 1
6 10992 1 1 37 LEU HG H 1.793 -7.351 -3.541 1.00 . A A . 92 LEU HG 1 1
6 10993 1 1 37 LEU N N 3.377 -8.262 -1.739 1.00 . A A . 92 LEU N 1 1
6 10994 1 1 37 LEU O O 4.680 -5.471 0.087 1.00 . A A . 92 LEU O 1 1
6 10995 1 1 38 ALA C C 3.840 -8.301 2.911 1.00 . A A . 93 ALA C 1 1
6 10996 1 1 38 ALA CA C 3.756 -7.018 2.129 1.00 . A A . 93 ALA CA 1 1
6 10997 1 1 38 ALA CB C 2.631 -6.156 2.641 1.00 . A A . 93 ALA CB 1 1
6 10998 1 1 38 ALA H H 2.995 -8.033 0.456 1.00 . A A . 93 ALA H 1 1
6 10999 1 1 38 ALA HA H 4.691 -6.506 2.301 1.00 . A A . 93 ALA HA 1 1
6 11000 1 1 38 ALA HB1 H 2.488 -5.314 1.980 1.00 . A A . 93 ALA HB1 1 1
6 11001 1 1 38 ALA HB2 H 1.719 -6.731 2.711 1.00 . A A . 93 ALA HB2 1 1
6 11002 1 1 38 ALA HB3 H 2.895 -5.779 3.617 1.00 . A A . 93 ALA HB3 1 1
6 11003 1 1 38 ALA N N 3.562 -7.275 0.721 1.00 . A A . 93 ALA N 1 1
6 11004 1 1 38 ALA O O 3.288 -9.302 2.512 1.00 . A A . 93 ALA O 1 1
6 11005 1 1 39 THR C C 3.398 -9.751 5.564 1.00 . A A . 94 THR C 1 1
6 11006 1 1 39 THR CA C 4.690 -9.427 4.851 1.00 . A A . 94 THR CA 1 1
6 11007 1 1 39 THR CB C 5.813 -9.241 5.890 1.00 . A A . 94 THR CB 1 1
6 11008 1 1 39 THR CG2 C 7.155 -9.165 5.217 1.00 . A A . 94 THR CG2 1 1
6 11009 1 1 39 THR H H 4.927 -7.411 4.324 1.00 . A A . 94 THR H 1 1
6 11010 1 1 39 THR HA H 4.953 -10.255 4.210 1.00 . A A . 94 THR HA 1 1
6 11011 1 1 39 THR HB H 5.801 -10.099 6.546 1.00 . A A . 94 THR HB 1 1
6 11012 1 1 39 THR HG1 H 6.435 -7.741 7.013 1.00 . A A . 94 THR HG1 1 1
6 11013 1 1 39 THR HG21 H 7.152 -8.340 4.521 1.00 . A A . 94 THR HG21 1 1
6 11014 1 1 39 THR HG22 H 7.920 -9.022 5.966 1.00 . A A . 94 THR HG22 1 1
6 11015 1 1 39 THR HG23 H 7.313 -10.098 4.697 1.00 . A A . 94 THR HG23 1 1
6 11016 1 1 39 THR N N 4.532 -8.263 4.027 1.00 . A A . 94 THR N 1 1
6 11017 1 1 39 THR O O 2.541 -8.887 5.725 1.00 . A A . 94 THR O 1 1
6 11018 1 1 39 THR OG1 O 5.592 -8.054 6.667 1.00 . A A . 94 THR OG1 1 1
6 11019 1 1 40 ASP C C 1.656 -10.609 7.870 1.00 . A A . 95 ASP C 1 1
6 11020 1 1 40 ASP CA C 2.102 -11.475 6.714 1.00 . A A . 95 ASP CA 1 1
6 11021 1 1 40 ASP CB C 2.247 -12.929 7.109 1.00 . A A . 95 ASP CB 1 1
6 11022 1 1 40 ASP CG C 2.097 -13.833 5.893 1.00 . A A . 95 ASP CG 1 1
6 11023 1 1 40 ASP H H 3.987 -11.628 5.800 1.00 . A A . 95 ASP H 1 1
6 11024 1 1 40 ASP HA H 1.307 -11.423 5.988 1.00 . A A . 95 ASP HA 1 1
6 11025 1 1 40 ASP HB2 H 3.224 -13.059 7.551 1.00 . A A . 95 ASP HB2 1 1
6 11026 1 1 40 ASP HB3 H 1.485 -13.164 7.837 1.00 . A A . 95 ASP HB3 1 1
6 11027 1 1 40 ASP N N 3.277 -10.981 6.000 1.00 . A A . 95 ASP N 1 1
6 11028 1 1 40 ASP O O 0.478 -10.552 8.166 1.00 . A A . 95 ASP O 1 1
6 11029 1 1 40 ASP OD1 O 3.027 -13.894 5.061 1.00 . A A . 95 ASP OD1 1 1
6 11030 1 1 40 ASP OD2 O 1.025 -14.452 5.707 1.00 . A A . 95 ASP OD2 1 1
6 11031 1 1 41 ASN C C 1.362 -7.882 9.122 1.00 . A A . 96 ASN C 1 1
6 11032 1 1 41 ASN CA C 2.237 -9.042 9.638 1.00 . A A . 96 ASN CA 1 1
6 11033 1 1 41 ASN CB C 3.499 -8.466 10.304 1.00 . A A . 96 ASN CB 1 1
6 11034 1 1 41 ASN CG C 3.184 -7.527 11.472 1.00 . A A . 96 ASN CG 1 1
6 11035 1 1 41 ASN H H 3.523 -10.050 8.255 1.00 . A A . 96 ASN H 1 1
6 11036 1 1 41 ASN HA H 1.694 -9.647 10.348 1.00 . A A . 96 ASN HA 1 1
6 11037 1 1 41 ASN HB2 H 4.106 -9.279 10.677 1.00 . A A . 96 ASN HB2 1 1
6 11038 1 1 41 ASN HB3 H 4.063 -7.915 9.566 1.00 . A A . 96 ASN HB3 1 1
6 11039 1 1 41 ASN HD21 H 3.137 -5.918 10.281 1.00 . A A . 96 ASN HD21 1 1
6 11040 1 1 41 ASN HD22 H 2.802 -5.648 11.938 1.00 . A A . 96 ASN HD22 1 1
6 11041 1 1 41 ASN N N 2.591 -9.942 8.532 1.00 . A A . 96 ASN N 1 1
6 11042 1 1 41 ASN ND2 N 3.039 -6.246 11.199 1.00 . A A . 96 ASN ND2 1 1
6 11043 1 1 41 ASN O O 0.238 -7.695 9.559 1.00 . A A . 96 ASN O 1 1
6 11044 1 1 41 ASN OD1 O 3.084 -7.961 12.608 1.00 . A A . 96 ASN OD1 1 1
6 11045 1 1 42 VAL C C -0.013 -6.490 6.676 1.00 . A A . 97 VAL C 1 1
6 11046 1 1 42 VAL CA C 1.160 -6.037 7.543 1.00 . A A . 97 VAL CA 1 1
6 11047 1 1 42 VAL CB C 2.089 -5.066 6.783 1.00 . A A . 97 VAL CB 1 1
6 11048 1 1 42 VAL CG1 C 2.844 -4.216 7.760 1.00 . A A . 97 VAL CG1 1 1
6 11049 1 1 42 VAL CG2 C 3.086 -5.825 5.975 1.00 . A A . 97 VAL CG2 1 1
6 11050 1 1 42 VAL H H 2.739 -7.434 7.759 1.00 . A A . 97 VAL H 1 1
6 11051 1 1 42 VAL HA H 0.741 -5.515 8.391 1.00 . A A . 97 VAL HA 1 1
6 11052 1 1 42 VAL HB H 1.510 -4.441 6.120 1.00 . A A . 97 VAL HB 1 1
6 11053 1 1 42 VAL HG11 H 3.422 -4.861 8.405 1.00 . A A . 97 VAL HG11 1 1
6 11054 1 1 42 VAL HG12 H 3.524 -3.592 7.197 1.00 . A A . 97 VAL HG12 1 1
6 11055 1 1 42 VAL HG13 H 2.170 -3.605 8.340 1.00 . A A . 97 VAL HG13 1 1
6 11056 1 1 42 VAL HG21 H 2.567 -6.530 5.343 1.00 . A A . 97 VAL HG21 1 1
6 11057 1 1 42 VAL HG22 H 3.659 -5.142 5.367 1.00 . A A . 97 VAL HG22 1 1
6 11058 1 1 42 VAL HG23 H 3.753 -6.355 6.639 1.00 . A A . 97 VAL HG23 1 1
6 11059 1 1 42 VAL N N 1.870 -7.176 8.131 1.00 . A A . 97 VAL N 1 1
6 11060 1 1 42 VAL O O -0.996 -5.790 6.504 1.00 . A A . 97 VAL O 1 1
6 11061 1 1 43 TYR C C -2.137 -8.583 6.211 1.00 . A A . 98 TYR C 1 1
6 11062 1 1 43 TYR CA C -0.910 -8.267 5.338 1.00 . A A . 98 TYR CA 1 1
6 11063 1 1 43 TYR CB C -0.342 -9.535 4.708 1.00 . A A . 98 TYR CB 1 1
6 11064 1 1 43 TYR CD1 C -1.963 -10.473 3.045 1.00 . A A . 98 TYR CD1 1 1
6 11065 1 1 43 TYR CD2 C -1.650 -11.643 5.083 1.00 . A A . 98 TYR CD2 1 1
6 11066 1 1 43 TYR CE1 C -2.863 -11.429 2.638 1.00 . A A . 98 TYR CE1 1 1
6 11067 1 1 43 TYR CE2 C -2.551 -12.603 4.686 1.00 . A A . 98 TYR CE2 1 1
6 11068 1 1 43 TYR CG C -1.344 -10.562 4.264 1.00 . A A . 98 TYR CG 1 1
6 11069 1 1 43 TYR CZ C -3.153 -12.489 3.457 1.00 . A A . 98 TYR CZ 1 1
6 11070 1 1 43 TYR H H 1.004 -8.087 6.173 1.00 . A A . 98 TYR H 1 1
6 11071 1 1 43 TYR HA H -1.200 -7.595 4.544 1.00 . A A . 98 TYR HA 1 1
6 11072 1 1 43 TYR HB2 H 0.249 -9.264 3.847 1.00 . A A . 98 TYR HB2 1 1
6 11073 1 1 43 TYR HB3 H 0.303 -9.982 5.445 1.00 . A A . 98 TYR HB3 1 1
6 11074 1 1 43 TYR HD1 H -1.725 -9.637 2.402 1.00 . A A . 98 TYR HD1 1 1
6 11075 1 1 43 TYR HD2 H -1.170 -11.703 6.049 1.00 . A A . 98 TYR HD2 1 1
6 11076 1 1 43 TYR HE1 H -3.337 -11.339 1.673 1.00 . A A . 98 TYR HE1 1 1
6 11077 1 1 43 TYR HE2 H -2.777 -13.437 5.333 1.00 . A A . 98 TYR HE2 1 1
6 11078 1 1 43 TYR HH H -4.631 -13.646 3.776 1.00 . A A . 98 TYR HH 1 1
6 11079 1 1 43 TYR N N 0.134 -7.636 6.100 1.00 . A A . 98 TYR N 1 1
6 11080 1 1 43 TYR O O -3.274 -8.315 5.810 1.00 . A A . 98 TYR O 1 1
6 11081 1 1 43 TYR OH O -4.047 -13.446 3.041 1.00 . A A . 98 TYR OH 1 1
6 11082 1 1 44 GLN C C -3.791 -8.350 8.808 1.00 . A A . 99 GLN C 1 1
6 11083 1 1 44 GLN CA C -3.022 -9.540 8.253 1.00 . A A . 99 GLN CA 1 1
6 11084 1 1 44 GLN CB C -2.605 -10.501 9.366 1.00 . A A . 99 GLN CB 1 1
6 11085 1 1 44 GLN CD C -1.248 -10.920 11.407 1.00 . A A . 99 GLN CD 1 1
6 11086 1 1 44 GLN CG C -1.709 -9.904 10.405 1.00 . A A . 99 GLN CG 1 1
6 11087 1 1 44 GLN H H -0.979 -9.256 7.696 1.00 . A A . 99 GLN H 1 1
6 11088 1 1 44 GLN HA H -3.678 -10.071 7.581 1.00 . A A . 99 GLN HA 1 1
6 11089 1 1 44 GLN HB2 H -3.492 -10.865 9.862 1.00 . A A . 99 GLN HB2 1 1
6 11090 1 1 44 GLN HB3 H -2.092 -11.341 8.918 1.00 . A A . 99 GLN HB3 1 1
6 11091 1 1 44 GLN HE21 H 0.238 -11.382 10.225 1.00 . A A . 99 GLN HE21 1 1
6 11092 1 1 44 GLN HE22 H 0.145 -12.262 11.726 1.00 . A A . 99 GLN HE22 1 1
6 11093 1 1 44 GLN HG2 H -0.852 -9.483 9.897 1.00 . A A . 99 GLN HG2 1 1
6 11094 1 1 44 GLN HG3 H -2.271 -9.125 10.901 1.00 . A A . 99 GLN HG3 1 1
6 11095 1 1 44 GLN N N -1.909 -9.125 7.404 1.00 . A A . 99 GLN N 1 1
6 11096 1 1 44 GLN NE2 N -0.175 -11.591 11.091 1.00 . A A . 99 GLN NE2 1 1
6 11097 1 1 44 GLN O O -5.013 -8.400 8.925 1.00 . A A . 99 GLN O 1 1
6 11098 1 1 44 GLN OE1 O -1.869 -11.128 12.434 1.00 . A A . 99 GLN OE1 1 1
6 11099 1 1 45 GLU C C -4.595 -5.457 8.467 1.00 . A A . 100 GLU C 1 1
6 11100 1 1 45 GLU CA C -3.755 -6.061 9.601 1.00 . A A . 100 GLU CA 1 1
6 11101 1 1 45 GLU CB C -2.733 -5.035 10.147 1.00 . A A . 100 GLU CB 1 1
6 11102 1 1 45 GLU CD C -0.713 -3.593 9.565 1.00 . A A . 100 GLU CD 1 1
6 11103 1 1 45 GLU CG C -1.654 -4.695 9.155 1.00 . A A . 100 GLU CG 1 1
6 11104 1 1 45 GLU H H -2.115 -7.293 8.998 1.00 . A A . 100 GLU H 1 1
6 11105 1 1 45 GLU HA H -4.427 -6.365 10.390 1.00 . A A . 100 GLU HA 1 1
6 11106 1 1 45 GLU HB2 H -3.257 -4.128 10.402 1.00 . A A . 100 GLU HB2 1 1
6 11107 1 1 45 GLU HB3 H -2.269 -5.439 11.035 1.00 . A A . 100 GLU HB3 1 1
6 11108 1 1 45 GLU HG2 H -1.080 -5.593 8.988 1.00 . A A . 100 GLU HG2 1 1
6 11109 1 1 45 GLU HG3 H -2.132 -4.420 8.227 1.00 . A A . 100 GLU HG3 1 1
6 11110 1 1 45 GLU N N -3.091 -7.270 9.109 1.00 . A A . 100 GLU N 1 1
6 11111 1 1 45 GLU O O -5.717 -4.987 8.677 1.00 . A A . 100 GLU O 1 1
6 11112 1 1 45 GLU OE1 O -1.008 -2.428 9.229 1.00 . A A . 100 GLU OE1 1 1
6 11113 1 1 45 GLU OE2 O 0.344 -3.880 10.137 1.00 . A A . 100 GLU OE2 1 1
6 11114 1 1 46 LEU C C -5.945 -5.876 5.746 1.00 . A A . 101 LEU C 1 1
6 11115 1 1 46 LEU CA C -4.688 -5.078 6.067 1.00 . A A . 101 LEU CA 1 1
6 11116 1 1 46 LEU CB C -3.642 -5.088 4.913 1.00 . A A . 101 LEU CB 1 1
6 11117 1 1 46 LEU CD1 C -4.595 -6.070 2.810 1.00 . A A . 101 LEU CD1 1 1
6 11118 1 1 46 LEU CD2 C -5.138 -3.694 3.409 1.00 . A A . 101 LEU CD2 1 1
6 11119 1 1 46 LEU CG C -4.105 -4.817 3.467 1.00 . A A . 101 LEU CG 1 1
6 11120 1 1 46 LEU H H -3.199 -6.027 7.182 1.00 . A A . 101 LEU H 1 1
6 11121 1 1 46 LEU HA H -4.981 -4.052 6.242 1.00 . A A . 101 LEU HA 1 1
6 11122 1 1 46 LEU HB2 H -2.881 -4.366 5.159 1.00 . A A . 101 LEU HB2 1 1
6 11123 1 1 46 LEU HB3 H -3.170 -6.060 4.932 1.00 . A A . 101 LEU HB3 1 1
6 11124 1 1 46 LEU HD11 H -5.437 -6.467 3.358 1.00 . A A . 101 LEU HD11 1 1
6 11125 1 1 46 LEU HD12 H -4.875 -5.852 1.790 1.00 . A A . 101 LEU HD12 1 1
6 11126 1 1 46 LEU HD13 H -3.778 -6.776 2.816 1.00 . A A . 101 LEU HD13 1 1
6 11127 1 1 46 LEU HD21 H -4.699 -2.780 3.780 1.00 . A A . 101 LEU HD21 1 1
6 11128 1 1 46 LEU HD22 H -5.457 -3.551 2.386 1.00 . A A . 101 LEU HD22 1 1
6 11129 1 1 46 LEU HD23 H -5.989 -3.958 4.018 1.00 . A A . 101 LEU HD23 1 1
6 11130 1 1 46 LEU HG H -3.288 -4.549 2.824 1.00 . A A . 101 LEU HG 1 1
6 11131 1 1 46 LEU N N -4.065 -5.573 7.263 1.00 . A A . 101 LEU N 1 1
6 11132 1 1 46 LEU O O -6.998 -5.316 5.545 1.00 . A A . 101 LEU O 1 1
6 11133 1 1 47 GLN C C -8.132 -7.818 6.431 1.00 . A A . 102 GLN C 1 1
6 11134 1 1 47 GLN CA C -7.016 -7.991 5.404 1.00 . A A . 102 GLN CA 1 1
6 11135 1 1 47 GLN CB C -6.665 -9.445 5.269 1.00 . A A . 102 GLN CB 1 1
6 11136 1 1 47 GLN CD C -5.729 -11.511 6.343 1.00 . A A . 102 GLN CD 1 1
6 11137 1 1 47 GLN CG C -6.058 -10.040 6.494 1.00 . A A . 102 GLN CG 1 1
6 11138 1 1 47 GLN H H -4.982 -7.601 5.933 1.00 . A A . 102 GLN H 1 1
6 11139 1 1 47 GLN HA H -7.348 -7.619 4.446 1.00 . A A . 102 GLN HA 1 1
6 11140 1 1 47 GLN HB2 H -7.600 -9.961 5.123 1.00 . A A . 102 GLN HB2 1 1
6 11141 1 1 47 GLN HB3 H -5.999 -9.597 4.435 1.00 . A A . 102 GLN HB3 1 1
6 11142 1 1 47 GLN HE21 H -7.165 -11.757 4.986 1.00 . A A . 102 GLN HE21 1 1
6 11143 1 1 47 GLN HE22 H -6.255 -13.160 5.416 1.00 . A A . 102 GLN HE22 1 1
6 11144 1 1 47 GLN HG2 H -5.166 -9.459 6.679 1.00 . A A . 102 GLN HG2 1 1
6 11145 1 1 47 GLN HG3 H -6.739 -9.900 7.321 1.00 . A A . 102 GLN HG3 1 1
6 11146 1 1 47 GLN N N -5.851 -7.182 5.738 1.00 . A A . 102 GLN N 1 1
6 11147 1 1 47 GLN NE2 N -6.455 -12.205 5.493 1.00 . A A . 102 GLN NE2 1 1
6 11148 1 1 47 GLN O O -9.311 -8.017 6.131 1.00 . A A . 102 GLN O 1 1
6 11149 1 1 47 GLN OE1 O -4.816 -12.012 6.964 1.00 . A A . 102 GLN OE1 1 1
6 11150 1 1 48 ASN C C -9.458 -5.915 8.478 1.00 . A A . 103 ASN C 1 1
6 11151 1 1 48 ASN CA C -8.685 -7.203 8.685 1.00 . A A . 103 ASN CA 1 1
6 11152 1 1 48 ASN CB C -8.003 -7.259 10.041 1.00 . A A . 103 ASN CB 1 1
6 11153 1 1 48 ASN CG C -8.048 -8.653 10.654 1.00 . A A . 103 ASN CG 1 1
6 11154 1 1 48 ASN H H -6.786 -7.322 7.784 1.00 . A A . 103 ASN H 1 1
6 11155 1 1 48 ASN HA H -9.401 -8.011 8.636 1.00 . A A . 103 ASN HA 1 1
6 11156 1 1 48 ASN HB2 H -6.963 -7.030 9.841 1.00 . A A . 103 ASN HB2 1 1
6 11157 1 1 48 ASN HB3 H -8.434 -6.539 10.721 1.00 . A A . 103 ASN HB3 1 1
6 11158 1 1 48 ASN HD21 H -6.335 -9.147 9.790 1.00 . A A . 103 ASN HD21 1 1
6 11159 1 1 48 ASN HD22 H -7.080 -10.355 10.783 1.00 . A A . 103 ASN HD22 1 1
6 11160 1 1 48 ASN N N -7.748 -7.444 7.622 1.00 . A A . 103 ASN N 1 1
6 11161 1 1 48 ASN ND2 N -7.059 -9.465 10.378 1.00 . A A . 103 ASN ND2 1 1
6 11162 1 1 48 ASN O O -10.679 -5.893 8.678 1.00 . A A . 103 ASN O 1 1
6 11163 1 1 48 ASN OD1 O -8.980 -8.993 11.368 1.00 . A A . 103 ASN OD1 1 1
6 11164 1 1 49 GLU C C -10.414 -3.824 6.556 1.00 . A A . 104 GLU C 1 1
6 11165 1 1 49 GLU CA C -9.460 -3.587 7.735 1.00 . A A . 104 GLU CA 1 1
6 11166 1 1 49 GLU CB C -8.448 -2.434 7.432 1.00 . A A . 104 GLU CB 1 1
6 11167 1 1 49 GLU CD C -6.714 -1.479 5.785 1.00 . A A . 104 GLU CD 1 1
6 11168 1 1 49 GLU CG C -7.776 -2.526 6.066 1.00 . A A . 104 GLU CG 1 1
6 11169 1 1 49 GLU H H -7.806 -4.907 7.874 1.00 . A A . 104 GLU H 1 1
6 11170 1 1 49 GLU HA H -10.056 -3.346 8.602 1.00 . A A . 104 GLU HA 1 1
6 11171 1 1 49 GLU HB2 H -8.948 -1.480 7.509 1.00 . A A . 104 GLU HB2 1 1
6 11172 1 1 49 GLU HB3 H -7.679 -2.499 8.188 1.00 . A A . 104 GLU HB3 1 1
6 11173 1 1 49 GLU HG2 H -7.324 -3.505 6.004 1.00 . A A . 104 GLU HG2 1 1
6 11174 1 1 49 GLU HG3 H -8.555 -2.458 5.321 1.00 . A A . 104 GLU HG3 1 1
6 11175 1 1 49 GLU N N -8.776 -4.854 8.020 1.00 . A A . 104 GLU N 1 1
6 11176 1 1 49 GLU O O -11.543 -3.337 6.528 1.00 . A A . 104 GLU O 1 1
6 11177 1 1 49 GLU OE1 O -5.559 -1.678 6.210 1.00 . A A . 104 GLU OE1 1 1
6 11178 1 1 49 GLU OE2 O -7.000 -0.496 5.082 1.00 . A A . 104 GLU OE2 1 1
6 11179 1 1 50 ILE C C -11.968 -5.796 4.865 1.00 . A A . 105 ILE C 1 1
6 11180 1 1 50 ILE CA C -10.691 -5.064 4.478 1.00 . A A . 105 ILE CA 1 1
6 11181 1 1 50 ILE CB C -9.805 -5.978 3.588 1.00 . A A . 105 ILE CB 1 1
6 11182 1 1 50 ILE CD1 C -7.813 -5.934 1.988 1.00 . A A . 105 ILE CD1 1 1
6 11183 1 1 50 ILE CG1 C -8.685 -5.158 2.939 1.00 . A A . 105 ILE CG1 1 1
6 11184 1 1 50 ILE CG2 C -10.606 -6.782 2.573 1.00 . A A . 105 ILE CG2 1 1
6 11185 1 1 50 ILE H H -9.027 -4.974 5.741 1.00 . A A . 105 ILE H 1 1
6 11186 1 1 50 ILE HA H -10.941 -4.185 3.905 1.00 . A A . 105 ILE HA 1 1
6 11187 1 1 50 ILE HB H -9.347 -6.695 4.252 1.00 . A A . 105 ILE HB 1 1
6 11188 1 1 50 ILE HD11 H -7.492 -6.849 2.463 1.00 . A A . 105 ILE HD11 1 1
6 11189 1 1 50 ILE HD12 H -8.367 -6.148 1.086 1.00 . A A . 105 ILE HD12 1 1
6 11190 1 1 50 ILE HD13 H -6.923 -5.348 1.786 1.00 . A A . 105 ILE HD13 1 1
6 11191 1 1 50 ILE HG12 H -9.114 -4.333 2.393 1.00 . A A . 105 ILE HG12 1 1
6 11192 1 1 50 ILE HG13 H -8.053 -4.763 3.721 1.00 . A A . 105 ILE HG13 1 1
6 11193 1 1 50 ILE HG21 H -11.133 -6.131 1.895 1.00 . A A . 105 ILE HG21 1 1
6 11194 1 1 50 ILE HG22 H -9.940 -7.424 2.015 1.00 . A A . 105 ILE HG22 1 1
6 11195 1 1 50 ILE HG23 H -11.325 -7.391 3.102 1.00 . A A . 105 ILE HG23 1 1
6 11196 1 1 50 ILE N N -9.950 -4.655 5.636 1.00 . A A . 105 ILE N 1 1
6 11197 1 1 50 ILE O O -13.041 -5.510 4.339 1.00 . A A . 105 ILE O 1 1
6 11198 1 1 51 ASN C C -14.105 -6.714 6.759 1.00 . A A . 106 ASN C 1 1
6 11199 1 1 51 ASN CA C -12.995 -7.544 6.156 1.00 . A A . 106 ASN CA 1 1
6 11200 1 1 51 ASN CB C -12.612 -8.653 7.117 1.00 . A A . 106 ASN CB 1 1
6 11201 1 1 51 ASN CG C -13.684 -9.741 7.177 1.00 . A A . 106 ASN CG 1 1
6 11202 1 1 51 ASN H H -10.990 -6.844 6.233 1.00 . A A . 106 ASN H 1 1
6 11203 1 1 51 ASN HA H -13.370 -7.990 5.247 1.00 . A A . 106 ASN HA 1 1
6 11204 1 1 51 ASN HB2 H -11.667 -9.072 6.811 1.00 . A A . 106 ASN HB2 1 1
6 11205 1 1 51 ASN HB3 H -12.501 -8.229 8.104 1.00 . A A . 106 ASN HB3 1 1
6 11206 1 1 51 ASN HD21 H -13.287 -10.064 9.082 1.00 . A A . 106 ASN HD21 1 1
6 11207 1 1 51 ASN HD22 H -14.534 -11.039 8.408 1.00 . A A . 106 ASN HD22 1 1
6 11208 1 1 51 ASN N N -11.860 -6.718 5.794 1.00 . A A . 106 ASN N 1 1
6 11209 1 1 51 ASN ND2 N -13.851 -10.342 8.329 1.00 . A A . 106 ASN ND2 1 1
6 11210 1 1 51 ASN O O -15.253 -6.846 6.355 1.00 . A A . 106 ASN O 1 1
6 11211 1 1 51 ASN OD1 O -14.371 -10.032 6.166 1.00 . A A . 106 ASN OD1 1 1
6 11212 1 1 52 VAL C C -15.359 -3.951 7.392 1.00 . A A . 107 VAL C 1 1
6 11213 1 1 52 VAL CA C -14.741 -4.975 8.359 1.00 . A A . 107 VAL CA 1 1
6 11214 1 1 52 VAL CB C -14.165 -4.255 9.625 1.00 . A A . 107 VAL CB 1 1
6 11215 1 1 52 VAL CG1 C -13.588 -5.262 10.603 1.00 . A A . 107 VAL CG1 1 1
6 11216 1 1 52 VAL CG2 C -13.119 -3.209 9.272 1.00 . A A . 107 VAL CG2 1 1
6 11217 1 1 52 VAL H H -12.794 -5.759 7.907 1.00 . A A . 107 VAL H 1 1
6 11218 1 1 52 VAL HA H -15.538 -5.635 8.668 1.00 . A A . 107 VAL HA 1 1
6 11219 1 1 52 VAL HB H -14.997 -3.761 10.108 1.00 . A A . 107 VAL HB 1 1
6 11220 1 1 52 VAL HG11 H -12.759 -5.768 10.129 1.00 . A A . 107 VAL HG11 1 1
6 11221 1 1 52 VAL HG12 H -13.227 -4.737 11.476 1.00 . A A . 107 VAL HG12 1 1
6 11222 1 1 52 VAL HG13 H -14.343 -5.978 10.890 1.00 . A A . 107 VAL HG13 1 1
6 11223 1 1 52 VAL HG21 H -13.564 -2.462 8.633 1.00 . A A . 107 VAL HG21 1 1
6 11224 1 1 52 VAL HG22 H -12.752 -2.744 10.175 1.00 . A A . 107 VAL HG22 1 1
6 11225 1 1 52 VAL HG23 H -12.303 -3.688 8.752 1.00 . A A . 107 VAL HG23 1 1
6 11226 1 1 52 VAL N N -13.748 -5.827 7.678 1.00 . A A . 107 VAL N 1 1
6 11227 1 1 52 VAL O O -16.501 -3.545 7.550 1.00 . A A . 107 VAL O 1 1
6 11228 1 1 53 ASN C C -16.111 -3.291 4.509 1.00 . A A . 108 ASN C 1 1
6 11229 1 1 53 ASN CA C -15.012 -2.645 5.338 1.00 . A A . 108 ASN CA 1 1
6 11230 1 1 53 ASN CB C -13.794 -2.310 4.441 1.00 . A A . 108 ASN CB 1 1
6 11231 1 1 53 ASN CG C -14.123 -1.659 3.093 1.00 . A A . 108 ASN CG 1 1
6 11232 1 1 53 ASN H H -13.645 -3.868 6.387 1.00 . A A . 108 ASN H 1 1
6 11233 1 1 53 ASN HA H -15.371 -1.736 5.795 1.00 . A A . 108 ASN HA 1 1
6 11234 1 1 53 ASN HB2 H -13.145 -1.634 4.977 1.00 . A A . 108 ASN HB2 1 1
6 11235 1 1 53 ASN HB3 H -13.253 -3.225 4.255 1.00 . A A . 108 ASN HB3 1 1
6 11236 1 1 53 ASN HD21 H -13.883 0.155 3.837 1.00 . A A . 108 ASN HD21 1 1
6 11237 1 1 53 ASN HD22 H -14.309 0.051 2.168 1.00 . A A . 108 ASN HD22 1 1
6 11238 1 1 53 ASN N N -14.575 -3.555 6.401 1.00 . A A . 108 ASN N 1 1
6 11239 1 1 53 ASN ND2 N -14.101 -0.359 3.034 1.00 . A A . 108 ASN ND2 1 1
6 11240 1 1 53 ASN O O -17.124 -2.676 4.198 1.00 . A A . 108 ASN O 1 1
6 11241 1 1 53 ASN OD1 O -14.342 -2.356 2.092 1.00 . A A . 108 ASN OD1 1 1
6 11242 1 1 54 ASN C C -17.989 -5.823 4.094 1.00 . A A . 109 ASN C 1 1
6 11243 1 1 54 ASN CA C -16.810 -5.288 3.337 1.00 . A A . 109 ASN CA 1 1
6 11244 1 1 54 ASN CB C -16.101 -6.491 2.726 1.00 . A A . 109 ASN CB 1 1
6 11245 1 1 54 ASN CG C -15.014 -6.188 1.717 1.00 . A A . 109 ASN CG 1 1
6 11246 1 1 54 ASN H H -15.129 -5.005 4.580 1.00 . A A . 109 ASN H 1 1
6 11247 1 1 54 ASN HA H -17.136 -4.651 2.530 1.00 . A A . 109 ASN HA 1 1
6 11248 1 1 54 ASN HB2 H -15.644 -7.048 3.531 1.00 . A A . 109 ASN HB2 1 1
6 11249 1 1 54 ASN HB3 H -16.849 -7.116 2.270 1.00 . A A . 109 ASN HB3 1 1
6 11250 1 1 54 ASN HD21 H -14.463 -4.571 2.666 1.00 . A A . 109 ASN HD21 1 1
6 11251 1 1 54 ASN HD22 H -13.575 -4.944 1.254 1.00 . A A . 109 ASN HD22 1 1
6 11252 1 1 54 ASN N N -15.909 -4.550 4.199 1.00 . A A . 109 ASN N 1 1
6 11253 1 1 54 ASN ND2 N -14.288 -5.146 1.888 1.00 . A A . 109 ASN ND2 1 1
6 11254 1 1 54 ASN O O -19.117 -5.789 3.632 1.00 . A A . 109 ASN O 1 1
6 11255 1 1 54 ASN OD1 O -14.812 -6.942 0.797 1.00 . A A . 109 ASN OD1 1 1
6 11256 1 1 55 SER C C -18.770 -6.491 7.375 1.00 . A A . 110 SER C 1 1
6 11257 1 1 55 SER CA C -18.709 -7.044 5.970 1.00 . A A . 110 SER CA 1 1
6 11258 1 1 55 SER CB C -18.375 -8.532 5.986 1.00 . A A . 110 SER CB 1 1
6 11259 1 1 55 SER H H -16.812 -6.328 5.608 1.00 . A A . 110 SER H 1 1
6 11260 1 1 55 SER HA H -19.663 -6.918 5.482 1.00 . A A . 110 SER HA 1 1
6 11261 1 1 55 SER HB2 H -17.503 -8.680 6.605 1.00 . A A . 110 SER HB2 1 1
6 11262 1 1 55 SER HB3 H -19.214 -9.073 6.398 1.00 . A A . 110 SER HB3 1 1
6 11263 1 1 55 SER HG H -18.696 -8.449 4.103 1.00 . A A . 110 SER HG 1 1
6 11264 1 1 55 SER N N -17.717 -6.376 5.224 1.00 . A A . 110 SER N 1 1
6 11265 1 1 55 SER O O -17.938 -6.817 8.214 1.00 . A A . 110 SER O 1 1
6 11266 1 1 55 SER OG O -18.115 -9.002 4.639 1.00 . A A . 110 SER OG 1 1
6 11267 1 1 56 TYR C C -20.735 -6.066 9.719 1.00 . A A . 111 TYR C 1 1
6 11268 1 1 56 TYR CA C -19.917 -5.061 8.929 1.00 . A A . 111 TYR CA 1 1
6 11269 1 1 56 TYR CB C -20.722 -3.765 8.853 1.00 . A A . 111 TYR CB 1 1
6 11270 1 1 56 TYR CD1 C -19.257 -1.793 8.240 1.00 . A A . 111 TYR CD1 1 1
6 11271 1 1 56 TYR CD2 C -20.755 -2.649 6.600 1.00 . A A . 111 TYR CD2 1 1
6 11272 1 1 56 TYR CE1 C -18.847 -0.814 7.351 1.00 . A A . 111 TYR CE1 1 1
6 11273 1 1 56 TYR CE2 C -20.346 -1.688 5.709 1.00 . A A . 111 TYR CE2 1 1
6 11274 1 1 56 TYR CG C -20.219 -2.723 7.877 1.00 . A A . 111 TYR CG 1 1
6 11275 1 1 56 TYR CZ C -19.396 -0.772 6.086 1.00 . A A . 111 TYR CZ 1 1
6 11276 1 1 56 TYR H H -20.274 -5.318 6.854 1.00 . A A . 111 TYR H 1 1
6 11277 1 1 56 TYR HA H -18.959 -4.884 9.392 1.00 . A A . 111 TYR HA 1 1
6 11278 1 1 56 TYR HB2 H -21.730 -4.014 8.561 1.00 . A A . 111 TYR HB2 1 1
6 11279 1 1 56 TYR HB3 H -20.752 -3.324 9.838 1.00 . A A . 111 TYR HB3 1 1
6 11280 1 1 56 TYR HD1 H -18.830 -1.838 9.230 1.00 . A A . 111 TYR HD1 1 1
6 11281 1 1 56 TYR HD2 H -21.501 -3.373 6.306 1.00 . A A . 111 TYR HD2 1 1
6 11282 1 1 56 TYR HE1 H -18.096 -0.096 7.645 1.00 . A A . 111 TYR HE1 1 1
6 11283 1 1 56 TYR HE2 H -20.773 -1.654 4.719 1.00 . A A . 111 TYR HE2 1 1
6 11284 1 1 56 TYR HH H -18.082 0.159 5.015 1.00 . A A . 111 TYR HH 1 1
6 11285 1 1 56 TYR N N -19.716 -5.614 7.603 1.00 . A A . 111 TYR N 1 1
6 11286 1 1 56 TYR O O -20.512 -6.316 10.894 1.00 . A A . 111 TYR O 1 1
6 11287 1 1 56 TYR OH O -19.028 0.211 5.209 1.00 . A A . 111 TYR OH 1 1
6 11288 1 1 57 SER C C -23.286 -8.150 8.282 1.00 . A A . 112 SER C 1 1
6 11289 1 1 57 SER CA C -22.611 -7.583 9.522 1.00 . A A . 112 SER CA 1 1
6 11290 1 1 57 SER CB C -23.623 -6.914 10.486 1.00 . A A . 112 SER CB 1 1
6 11291 1 1 57 SER H H -21.837 -6.329 8.100 1.00 . A A . 112 SER H 1 1
6 11292 1 1 57 SER HA H -22.071 -8.372 10.023 1.00 . A A . 112 SER HA 1 1
6 11293 1 1 57 SER HB2 H -24.395 -7.616 10.760 1.00 . A A . 112 SER HB2 1 1
6 11294 1 1 57 SER HB3 H -23.104 -6.586 11.375 1.00 . A A . 112 SER HB3 1 1
6 11295 1 1 57 SER HG H -23.611 -5.065 9.935 1.00 . A A . 112 SER HG 1 1
6 11296 1 1 57 SER N N -21.704 -6.600 9.034 1.00 . A A . 112 SER N 1 1
6 11297 1 1 57 SER O O -23.205 -7.518 7.230 1.00 . A A . 112 SER O 1 1
6 11298 1 1 57 SER OG O -24.237 -5.793 9.883 1.00 . A A . 112 SER OG 1 1
6 11299 1 1 58 PRO C C -25.757 -9.094 6.626 1.00 . A A . 113 PRO C 1 1
6 11300 1 1 58 PRO CA C -24.589 -9.927 7.159 1.00 . A A . 113 PRO CA 1 1
6 11301 1 1 58 PRO CB C -25.100 -11.271 7.684 1.00 . A A . 113 PRO CB 1 1
6 11302 1 1 58 PRO CD C -24.095 -10.171 9.542 1.00 . A A . 113 PRO CD 1 1
6 11303 1 1 58 PRO CG C -25.202 -11.099 9.159 1.00 . A A . 113 PRO CG 1 1
6 11304 1 1 58 PRO HA H -23.878 -10.093 6.364 1.00 . A A . 113 PRO HA 1 1
6 11305 1 1 58 PRO HB2 H -26.056 -11.501 7.237 1.00 . A A . 113 PRO HB2 1 1
6 11306 1 1 58 PRO HB3 H -24.377 -12.039 7.464 1.00 . A A . 113 PRO HB3 1 1
6 11307 1 1 58 PRO HD2 H -24.392 -9.585 10.398 1.00 . A A . 113 PRO HD2 1 1
6 11308 1 1 58 PRO HD3 H -23.188 -10.720 9.746 1.00 . A A . 113 PRO HD3 1 1
6 11309 1 1 58 PRO HG2 H -26.159 -10.664 9.412 1.00 . A A . 113 PRO HG2 1 1
6 11310 1 1 58 PRO HG3 H -25.064 -12.045 9.661 1.00 . A A . 113 PRO HG3 1 1
6 11311 1 1 58 PRO N N -23.943 -9.320 8.346 1.00 . A A . 113 PRO N 1 1
6 11312 1 1 58 PRO O O -26.241 -9.322 5.529 1.00 . A A . 113 PRO O 1 1
6 11313 1 1 59 GLN C C -26.852 -5.898 6.621 1.00 . A A . 114 GLN C 1 1
6 11314 1 1 59 GLN CA C -27.298 -7.302 7.054 1.00 . A A . 114 GLN CA 1 1
6 11315 1 1 59 GLN CB C -28.262 -7.206 8.237 1.00 . A A . 114 GLN CB 1 1
6 11316 1 1 59 GLN CD C -28.613 -6.514 10.650 1.00 . A A . 114 GLN CD 1 1
6 11317 1 1 59 GLN CG C -27.659 -6.555 9.477 1.00 . A A . 114 GLN CG 1 1
6 11318 1 1 59 GLN H H -25.714 -7.997 8.255 1.00 . A A . 114 GLN H 1 1
6 11319 1 1 59 GLN HA H -27.813 -7.787 6.239 1.00 . A A . 114 GLN HA 1 1
6 11320 1 1 59 GLN HB2 H -29.115 -6.618 7.933 1.00 . A A . 114 GLN HB2 1 1
6 11321 1 1 59 GLN HB3 H -28.595 -8.199 8.502 1.00 . A A . 114 GLN HB3 1 1
6 11322 1 1 59 GLN HE21 H -27.801 -4.833 11.273 1.00 . A A . 114 GLN HE21 1 1
6 11323 1 1 59 GLN HE22 H -29.110 -5.463 12.222 1.00 . A A . 114 GLN HE22 1 1
6 11324 1 1 59 GLN HG2 H -26.783 -7.113 9.771 1.00 . A A . 114 GLN HG2 1 1
6 11325 1 1 59 GLN HG3 H -27.370 -5.545 9.230 1.00 . A A . 114 GLN HG3 1 1
6 11326 1 1 59 GLN N N -26.179 -8.137 7.408 1.00 . A A . 114 GLN N 1 1
6 11327 1 1 59 GLN NE2 N -28.491 -5.500 11.465 1.00 . A A . 114 GLN NE2 1 1
6 11328 1 1 59 GLN O O -27.679 -5.068 6.276 1.00 . A A . 114 GLN O 1 1
6 11329 1 1 59 GLN OE1 O -29.457 -7.380 10.814 1.00 . A A . 114 GLN OE1 1 1
6 11330 1 1 60 GLN C C -23.924 -4.351 5.346 1.00 . A A . 115 GLN C 1 1
6 11331 1 1 60 GLN CA C -25.084 -4.304 6.294 1.00 . A A . 115 GLN CA 1 1
6 11332 1 1 60 GLN CB C -24.655 -3.537 7.540 1.00 . A A . 115 GLN CB 1 1
6 11333 1 1 60 GLN CD C -25.371 -1.227 6.724 1.00 . A A . 115 GLN CD 1 1
6 11334 1 1 60 GLN CG C -24.247 -2.080 7.280 1.00 . A A . 115 GLN CG 1 1
6 11335 1 1 60 GLN H H -24.896 -6.340 6.810 1.00 . A A . 115 GLN H 1 1
6 11336 1 1 60 GLN HA H -25.891 -3.761 5.827 1.00 . A A . 115 GLN HA 1 1
6 11337 1 1 60 GLN HB2 H -25.429 -3.566 8.292 1.00 . A A . 115 GLN HB2 1 1
6 11338 1 1 60 GLN HB3 H -23.772 -4.053 7.885 1.00 . A A . 115 GLN HB3 1 1
6 11339 1 1 60 GLN HE21 H -24.077 -0.133 5.706 1.00 . A A . 115 GLN HE21 1 1
6 11340 1 1 60 GLN HE22 H -25.754 0.288 5.556 1.00 . A A . 115 GLN HE22 1 1
6 11341 1 1 60 GLN HG2 H -23.908 -1.637 8.206 1.00 . A A . 115 GLN HG2 1 1
6 11342 1 1 60 GLN HG3 H -23.434 -2.079 6.568 1.00 . A A . 115 GLN HG3 1 1
6 11343 1 1 60 GLN N N -25.553 -5.636 6.625 1.00 . A A . 115 GLN N 1 1
6 11344 1 1 60 GLN NE2 N -25.025 -0.260 5.912 1.00 . A A . 115 GLN NE2 1 1
6 11345 1 1 60 GLN O O -22.913 -5.013 5.605 1.00 . A A . 115 GLN O 1 1
6 11346 1 1 60 GLN OE1 O -26.529 -1.444 7.009 1.00 . A A . 115 GLN OE1 1 1
6 11347 1 1 61 ASN C C -23.505 -2.208 2.517 1.00 . A A . 116 ASN C 1 1
6 11348 1 1 61 ASN CA C -23.060 -3.423 3.302 1.00 . A A . 116 ASN CA 1 1
6 11349 1 1 61 ASN CB C -22.860 -4.661 2.387 1.00 . A A . 116 ASN CB 1 1
6 11350 1 1 61 ASN CG C -21.718 -4.479 1.381 1.00 . A A . 116 ASN CG 1 1
6 11351 1 1 61 ASN H H -24.912 -3.143 4.134 1.00 . A A . 116 ASN H 1 1
6 11352 1 1 61 ASN HA H -22.163 -3.208 3.864 1.00 . A A . 116 ASN HA 1 1
6 11353 1 1 61 ASN HB2 H -22.639 -5.522 3.001 1.00 . A A . 116 ASN HB2 1 1
6 11354 1 1 61 ASN HB3 H -23.774 -4.842 1.840 1.00 . A A . 116 ASN HB3 1 1
6 11355 1 1 61 ASN HD21 H -22.545 -5.764 0.124 1.00 . A A . 116 ASN HD21 1 1
6 11356 1 1 61 ASN HD22 H -21.033 -5.062 -0.357 1.00 . A A . 116 ASN HD22 1 1
6 11357 1 1 61 ASN N N -24.071 -3.624 4.288 1.00 . A A . 116 ASN N 1 1
6 11358 1 1 61 ASN ND2 N -21.781 -5.169 0.268 1.00 . A A . 116 ASN ND2 1 1
6 11359 1 1 61 ASN O O -24.681 -1.838 2.585 1.00 . A A . 116 ASN O 1 1
6 11360 1 1 61 ASN OD1 O -20.782 -3.725 1.616 1.00 . A A . 116 ASN OD1 1 1
6 11361 1 1 62 THR C C -21.819 -0.187 0.082 1.00 . A A . 117 THR C 1 1
6 11362 1 1 62 THR CA C -22.899 -0.382 1.122 1.00 . A A . 117 THR CA 1 1
6 11363 1 1 62 THR CB C -22.980 0.831 2.114 1.00 . A A . 117 THR CB 1 1
6 11364 1 1 62 THR CG2 C -21.800 0.861 3.048 1.00 . A A . 117 THR CG2 1 1
6 11365 1 1 62 THR H H -21.704 -1.938 1.740 1.00 . A A . 117 THR H 1 1
6 11366 1 1 62 THR HA H -23.852 -0.492 0.623 1.00 . A A . 117 THR HA 1 1
6 11367 1 1 62 THR HB H -23.878 0.706 2.703 1.00 . A A . 117 THR HB 1 1
6 11368 1 1 62 THR HG1 H -22.201 2.458 1.378 1.00 . A A . 117 THR HG1 1 1
6 11369 1 1 62 THR HG21 H -20.894 0.961 2.469 1.00 . A A . 117 THR HG21 1 1
6 11370 1 1 62 THR HG22 H -21.908 1.707 3.710 1.00 . A A . 117 THR HG22 1 1
6 11371 1 1 62 THR HG23 H -21.798 -0.056 3.620 1.00 . A A . 117 THR HG23 1 1
6 11372 1 1 62 THR N N -22.618 -1.581 1.827 1.00 . A A . 117 THR N 1 1
6 11373 1 1 62 THR O O -20.761 -0.810 0.166 1.00 . A A . 117 THR O 1 1
6 11374 1 1 62 THR OG1 O -23.087 2.084 1.432 1.00 . A A . 117 THR OG1 1 1
6 11375 1 1 63 ILE C C -20.018 1.727 -1.440 1.00 . A A . 118 ILE C 1 1
6 11376 1 1 63 ILE CA C -21.160 0.886 -1.958 1.00 . A A . 118 ILE CA 1 1
6 11377 1 1 63 ILE CB C -21.848 1.583 -3.150 1.00 . A A . 118 ILE CB 1 1
6 11378 1 1 63 ILE CD1 C -22.642 -0.643 -4.187 1.00 . A A . 118 ILE CD1 1 1
6 11379 1 1 63 ILE CG1 C -23.023 0.728 -3.651 1.00 . A A . 118 ILE CG1 1 1
6 11380 1 1 63 ILE CG2 C -20.855 1.885 -4.280 1.00 . A A . 118 ILE CG2 1 1
6 11381 1 1 63 ILE H H -22.947 1.118 -0.877 1.00 . A A . 118 ILE H 1 1
6 11382 1 1 63 ILE HA H -20.766 -0.065 -2.288 1.00 . A A . 118 ILE HA 1 1
6 11383 1 1 63 ILE HB H -22.239 2.524 -2.797 1.00 . A A . 118 ILE HB 1 1
6 11384 1 1 63 ILE HD11 H -22.148 -1.212 -3.414 1.00 . A A . 118 ILE HD11 1 1
6 11385 1 1 63 ILE HD12 H -23.534 -1.162 -4.502 1.00 . A A . 118 ILE HD12 1 1
6 11386 1 1 63 ILE HD13 H -21.978 -0.523 -5.030 1.00 . A A . 118 ILE HD13 1 1
6 11387 1 1 63 ILE HG12 H -23.682 0.554 -2.812 1.00 . A A . 118 ILE HG12 1 1
6 11388 1 1 63 ILE HG13 H -23.534 1.271 -4.429 1.00 . A A . 118 ILE HG13 1 1
6 11389 1 1 63 ILE HG21 H -20.403 0.964 -4.613 1.00 . A A . 118 ILE HG21 1 1
6 11390 1 1 63 ILE HG22 H -21.374 2.352 -5.104 1.00 . A A . 118 ILE HG22 1 1
6 11391 1 1 63 ILE HG23 H -20.084 2.549 -3.916 1.00 . A A . 118 ILE HG23 1 1
6 11392 1 1 63 ILE N N -22.092 0.639 -0.893 1.00 . A A . 118 ILE N 1 1
6 11393 1 1 63 ILE O O -20.226 2.811 -0.896 1.00 . A A . 118 ILE O 1 1
6 11394 1 1 64 GLN C C -16.668 1.776 -2.246 1.00 . A A . 119 GLN C 1 1
6 11395 1 1 64 GLN CA C -17.652 1.838 -1.135 1.00 . A A . 119 GLN CA 1 1
6 11396 1 1 64 GLN CB C -17.117 1.106 0.093 1.00 . A A . 119 GLN CB 1 1
6 11397 1 1 64 GLN CD C -17.684 0.231 2.382 1.00 . A A . 119 GLN CD 1 1
6 11398 1 1 64 GLN CG C -18.030 1.207 1.297 1.00 . A A . 119 GLN CG 1 1
6 11399 1 1 64 GLN H H -18.740 0.376 -2.082 1.00 . A A . 119 GLN H 1 1
6 11400 1 1 64 GLN HA H -17.860 2.866 -0.882 1.00 . A A . 119 GLN HA 1 1
6 11401 1 1 64 GLN HB2 H -16.994 0.061 -0.152 1.00 . A A . 119 GLN HB2 1 1
6 11402 1 1 64 GLN HB3 H -16.156 1.520 0.358 1.00 . A A . 119 GLN HB3 1 1
6 11403 1 1 64 GLN HE21 H -18.821 -1.158 1.543 1.00 . A A . 119 GLN HE21 1 1
6 11404 1 1 64 GLN HE22 H -17.994 -1.612 2.994 1.00 . A A . 119 GLN HE22 1 1
6 11405 1 1 64 GLN HG2 H -17.879 2.196 1.703 1.00 . A A . 119 GLN HG2 1 1
6 11406 1 1 64 GLN HG3 H -19.066 1.118 1.011 1.00 . A A . 119 GLN HG3 1 1
6 11407 1 1 64 GLN N N -18.849 1.220 -1.597 1.00 . A A . 119 GLN N 1 1
6 11408 1 1 64 GLN NE2 N -18.225 -0.957 2.294 1.00 . A A . 119 GLN NE2 1 1
6 11409 1 1 64 GLN O O -16.228 0.725 -2.619 1.00 . A A . 119 GLN O 1 1
6 11410 1 1 64 GLN OE1 O -16.918 0.541 3.291 1.00 . A A . 119 GLN OE1 1 1
6 11411 1 1 65 LYS C C -14.216 3.600 -3.442 1.00 . A A . 120 LYS C 1 1
6 11412 1 1 65 LYS CA C -15.473 2.992 -3.887 1.00 . A A . 120 LYS CA 1 1
6 11413 1 1 65 LYS CB C -16.096 3.866 -4.985 1.00 . A A . 120 LYS CB 1 1
6 11414 1 1 65 LYS CD C -16.039 2.280 -6.946 1.00 . A A . 120 LYS CD 1 1
6 11415 1 1 65 LYS CE C -14.969 3.076 -7.699 1.00 . A A . 120 LYS CE 1 1
6 11416 1 1 65 LYS CG C -16.926 3.137 -6.036 1.00 . A A . 120 LYS CG 1 1
6 11417 1 1 65 LYS H H -16.748 3.708 -2.388 1.00 . A A . 120 LYS H 1 1
6 11418 1 1 65 LYS HA H -15.244 2.023 -4.297 1.00 . A A . 120 LYS HA 1 1
6 11419 1 1 65 LYS HB2 H -16.753 4.558 -4.484 1.00 . A A . 120 LYS HB2 1 1
6 11420 1 1 65 LYS HB3 H -15.319 4.436 -5.470 1.00 . A A . 120 LYS HB3 1 1
6 11421 1 1 65 LYS HD2 H -15.553 1.555 -6.311 1.00 . A A . 120 LYS HD2 1 1
6 11422 1 1 65 LYS HD3 H -16.676 1.745 -7.636 1.00 . A A . 120 LYS HD3 1 1
6 11423 1 1 65 LYS HE2 H -15.458 3.680 -8.450 1.00 . A A . 120 LYS HE2 1 1
6 11424 1 1 65 LYS HE3 H -14.457 3.733 -7.013 1.00 . A A . 120 LYS HE3 1 1
6 11425 1 1 65 LYS HG2 H -17.606 2.468 -5.520 1.00 . A A . 120 LYS HG2 1 1
6 11426 1 1 65 LYS HG3 H -17.475 3.853 -6.629 1.00 . A A . 120 LYS HG3 1 1
6 11427 1 1 65 LYS HZ1 H -14.418 1.526 -9.042 1.00 . A A . 120 LYS HZ1 1 1
6 11428 1 1 65 LYS HZ2 H -13.218 2.703 -8.835 1.00 . A A . 120 LYS HZ2 1 1
6 11429 1 1 65 LYS HZ3 H -13.527 1.555 -7.640 1.00 . A A . 120 LYS HZ3 1 1
6 11430 1 1 65 LYS N N -16.360 2.890 -2.773 1.00 . A A . 120 LYS N 1 1
6 11431 1 1 65 LYS NZ N -13.971 2.177 -8.350 1.00 . A A . 120 LYS NZ 1 1
6 11432 1 1 65 LYS O O -14.228 4.597 -2.747 1.00 . A A . 120 LYS O 1 1
6 11433 1 1 66 SER C C -10.953 3.327 -4.647 1.00 . A A . 121 SER C 1 1
6 11434 1 1 66 SER CA C -11.852 3.520 -3.469 1.00 . A A . 121 SER CA 1 1
6 11435 1 1 66 SER CB C -11.251 2.889 -2.226 1.00 . A A . 121 SER CB 1 1
6 11436 1 1 66 SER H H -13.209 2.102 -4.235 1.00 . A A . 121 SER H 1 1
6 11437 1 1 66 SER HA H -11.979 4.579 -3.303 1.00 . A A . 121 SER HA 1 1
6 11438 1 1 66 SER HB2 H -10.989 1.854 -2.381 1.00 . A A . 121 SER HB2 1 1
6 11439 1 1 66 SER HB3 H -10.365 3.444 -1.976 1.00 . A A . 121 SER HB3 1 1
6 11440 1 1 66 SER HG H -12.949 3.404 -1.452 1.00 . A A . 121 SER HG 1 1
6 11441 1 1 66 SER N N -13.140 2.969 -3.766 1.00 . A A . 121 SER N 1 1
6 11442 1 1 66 SER O O -11.009 2.280 -5.308 1.00 . A A . 121 SER O 1 1
6 11443 1 1 66 SER OG O -12.144 2.975 -1.136 1.00 . A A . 121 SER OG 1 1
6 11444 1 1 67 SER C C -8.101 5.255 -5.762 1.00 . A A . 122 SER C 1 1
6 11445 1 1 67 SER CA C -9.253 4.285 -6.043 1.00 . A A . 122 SER CA 1 1
6 11446 1 1 67 SER CB C -9.981 4.628 -7.358 1.00 . A A . 122 SER CB 1 1
6 11447 1 1 67 SER H H -10.183 5.136 -4.396 1.00 . A A . 122 SER H 1 1
6 11448 1 1 67 SER HA H -8.850 3.285 -6.107 1.00 . A A . 122 SER HA 1 1
6 11449 1 1 67 SER HB2 H -10.404 5.616 -7.259 1.00 . A A . 122 SER HB2 1 1
6 11450 1 1 67 SER HB3 H -9.271 4.591 -8.170 1.00 . A A . 122 SER HB3 1 1
6 11451 1 1 67 SER HG H -10.904 2.986 -6.986 1.00 . A A . 122 SER HG 1 1
6 11452 1 1 67 SER N N -10.175 4.320 -4.944 1.00 . A A . 122 SER N 1 1
6 11453 1 1 67 SER O O -8.303 6.291 -5.116 1.00 . A A . 122 SER O 1 1
6 11454 1 1 67 SER OG O -11.059 3.708 -7.612 1.00 . A A . 122 SER OG 1 1
6 11455 1 1 68 VAL C C -4.802 5.582 -7.209 1.00 . A A . 123 VAL C 1 1
6 11456 1 1 68 VAL CA C -5.726 5.703 -5.999 1.00 . A A . 123 VAL CA 1 1
6 11457 1 1 68 VAL CB C -4.948 5.311 -4.684 1.00 . A A . 123 VAL CB 1 1
6 11458 1 1 68 VAL CG1 C -4.673 3.823 -4.635 1.00 . A A . 123 VAL CG1 1 1
6 11459 1 1 68 VAL CG2 C -3.626 6.076 -4.570 1.00 . A A . 123 VAL CG2 1 1
6 11460 1 1 68 VAL H H -6.827 4.037 -6.661 1.00 . A A . 123 VAL H 1 1
6 11461 1 1 68 VAL HA H -6.056 6.729 -5.909 1.00 . A A . 123 VAL HA 1 1
6 11462 1 1 68 VAL HB H -5.564 5.570 -3.835 1.00 . A A . 123 VAL HB 1 1
6 11463 1 1 68 VAL HG11 H -4.069 3.550 -5.488 1.00 . A A . 123 VAL HG11 1 1
6 11464 1 1 68 VAL HG12 H -4.150 3.572 -3.724 1.00 . A A . 123 VAL HG12 1 1
6 11465 1 1 68 VAL HG13 H -5.612 3.291 -4.685 1.00 . A A . 123 VAL HG13 1 1
6 11466 1 1 68 VAL HG21 H -3.820 7.139 -4.549 1.00 . A A . 123 VAL HG21 1 1
6 11467 1 1 68 VAL HG22 H -3.106 5.781 -3.671 1.00 . A A . 123 VAL HG22 1 1
6 11468 1 1 68 VAL HG23 H -3.015 5.842 -5.433 1.00 . A A . 123 VAL HG23 1 1
6 11469 1 1 68 VAL N N -6.915 4.892 -6.189 1.00 . A A . 123 VAL N 1 1
6 11470 1 1 68 VAL O O -4.602 4.480 -7.747 1.00 . A A . 123 VAL O 1 1
6 11471 1 1 69 ASN C C -1.924 6.441 -8.172 1.00 . A A . 124 ASN C 1 1
6 11472 1 1 69 ASN CA C -3.304 6.740 -8.728 1.00 . A A . 124 ASN CA 1 1
6 11473 1 1 69 ASN CB C -3.294 8.114 -9.433 1.00 . A A . 124 ASN CB 1 1
6 11474 1 1 69 ASN CG C -2.149 8.271 -10.451 1.00 . A A . 124 ASN CG 1 1
6 11475 1 1 69 ASN H H -4.536 7.546 -7.212 1.00 . A A . 124 ASN H 1 1
6 11476 1 1 69 ASN HA H -3.569 5.975 -9.443 1.00 . A A . 124 ASN HA 1 1
6 11477 1 1 69 ASN HB2 H -4.230 8.239 -9.958 1.00 . A A . 124 ASN HB2 1 1
6 11478 1 1 69 ASN HB3 H -3.207 8.890 -8.687 1.00 . A A . 124 ASN HB3 1 1
6 11479 1 1 69 ASN HD21 H -2.004 10.209 -10.060 1.00 . A A . 124 ASN HD21 1 1
6 11480 1 1 69 ASN HD22 H -0.920 9.601 -11.247 1.00 . A A . 124 ASN HD22 1 1
6 11481 1 1 69 ASN N N -4.274 6.709 -7.648 1.00 . A A . 124 ASN N 1 1
6 11482 1 1 69 ASN ND2 N -1.643 9.472 -10.599 1.00 . A A . 124 ASN ND2 1 1
6 11483 1 1 69 ASN O O -1.426 7.167 -7.316 1.00 . A A . 124 ASN O 1 1
6 11484 1 1 69 ASN OD1 O -1.702 7.312 -11.067 1.00 . A A . 124 ASN OD1 1 1
6 11485 1 1 70 GLU C C 1.087 6.015 -8.437 1.00 . A A . 125 GLU C 1 1
6 11486 1 1 70 GLU CA C 0.016 4.935 -8.257 1.00 . A A . 125 GLU CA 1 1
6 11487 1 1 70 GLU CB C 0.404 3.708 -9.046 1.00 . A A . 125 GLU CB 1 1
6 11488 1 1 70 GLU CD C 0.768 2.800 -11.355 1.00 . A A . 125 GLU CD 1 1
6 11489 1 1 70 GLU CG C 0.169 3.891 -10.528 1.00 . A A . 125 GLU CG 1 1
6 11490 1 1 70 GLU H H -1.795 4.836 -9.333 1.00 . A A . 125 GLU H 1 1
6 11491 1 1 70 GLU HA H -0.014 4.671 -7.212 1.00 . A A . 125 GLU HA 1 1
6 11492 1 1 70 GLU HB2 H 1.452 3.505 -8.886 1.00 . A A . 125 GLU HB2 1 1
6 11493 1 1 70 GLU HB3 H -0.180 2.865 -8.708 1.00 . A A . 125 GLU HB3 1 1
6 11494 1 1 70 GLU HG2 H -0.901 3.919 -10.671 1.00 . A A . 125 GLU HG2 1 1
6 11495 1 1 70 GLU HG3 H 0.590 4.841 -10.826 1.00 . A A . 125 GLU HG3 1 1
6 11496 1 1 70 GLU N N -1.324 5.378 -8.663 1.00 . A A . 125 GLU N 1 1
6 11497 1 1 70 GLU O O 2.061 6.071 -7.690 1.00 . A A . 125 GLU O 1 1
6 11498 1 1 70 GLU OE1 O 0.108 1.766 -11.539 1.00 . A A . 125 GLU OE1 1 1
6 11499 1 1 70 GLU OE2 O 1.906 2.969 -11.806 1.00 . A A . 125 GLU OE2 1 1
6 11500 1 1 71 ASN C C 1.535 9.211 -9.000 1.00 . A A . 126 ASN C 1 1
6 11501 1 1 71 ASN CA C 1.902 7.899 -9.636 1.00 . A A . 126 ASN CA 1 1
6 11502 1 1 71 ASN CB C 2.297 8.018 -11.115 1.00 . A A . 126 ASN CB 1 1
6 11503 1 1 71 ASN CG C 3.065 6.783 -11.575 1.00 . A A . 126 ASN CG 1 1
6 11504 1 1 71 ASN H H 0.101 6.827 -9.959 1.00 . A A . 126 ASN H 1 1
6 11505 1 1 71 ASN HA H 2.765 7.561 -9.085 1.00 . A A . 126 ASN HA 1 1
6 11506 1 1 71 ASN HB2 H 1.405 8.117 -11.716 1.00 . A A . 126 ASN HB2 1 1
6 11507 1 1 71 ASN HB3 H 2.926 8.886 -11.250 1.00 . A A . 126 ASN HB3 1 1
6 11508 1 1 71 ASN HD21 H 1.409 5.943 -12.291 1.00 . A A . 126 ASN HD21 1 1
6 11509 1 1 71 ASN HD22 H 2.812 4.991 -12.417 1.00 . A A . 126 ASN HD22 1 1
6 11510 1 1 71 ASN N N 0.908 6.879 -9.400 1.00 . A A . 126 ASN N 1 1
6 11511 1 1 71 ASN ND2 N 2.372 5.832 -12.158 1.00 . A A . 126 ASN ND2 1 1
6 11512 1 1 71 ASN O O 2.109 10.237 -9.298 1.00 . A A . 126 ASN O 1 1
6 11513 1 1 71 ASN OD1 O 4.289 6.701 -11.408 1.00 . A A . 126 ASN OD1 1 1
6 11514 1 1 72 GLU C C 0.530 9.896 -5.816 1.00 . A A . 127 GLU C 1 1
6 11515 1 1 72 GLU CA C 0.220 10.284 -7.266 1.00 . A A . 127 GLU CA 1 1
6 11516 1 1 72 GLU CB C -1.265 10.612 -7.442 1.00 . A A . 127 GLU CB 1 1
6 11517 1 1 72 GLU CD C -1.053 12.979 -6.558 1.00 . A A . 127 GLU CD 1 1
6 11518 1 1 72 GLU CG C -1.553 12.096 -7.678 1.00 . A A . 127 GLU CG 1 1
6 11519 1 1 72 GLU H H 0.110 8.302 -7.931 1.00 . A A . 127 GLU H 1 1
6 11520 1 1 72 GLU HA H 0.837 11.125 -7.553 1.00 . A A . 127 GLU HA 1 1
6 11521 1 1 72 GLU HB2 H -1.631 10.059 -8.293 1.00 . A A . 127 GLU HB2 1 1
6 11522 1 1 72 GLU HB3 H -1.802 10.296 -6.559 1.00 . A A . 127 GLU HB3 1 1
6 11523 1 1 72 GLU HG2 H -1.071 12.401 -8.594 1.00 . A A . 127 GLU HG2 1 1
6 11524 1 1 72 GLU HG3 H -2.621 12.230 -7.775 1.00 . A A . 127 GLU HG3 1 1
6 11525 1 1 72 GLU N N 0.590 9.146 -8.083 1.00 . A A . 127 GLU N 1 1
6 11526 1 1 72 GLU O O 0.058 10.493 -4.848 1.00 . A A . 127 GLU O 1 1
6 11527 1 1 72 GLU OE1 O 0.125 13.339 -6.552 1.00 . A A . 127 GLU OE1 1 1
6 11528 1 1 72 GLU OE2 O -1.820 13.281 -5.648 1.00 . A A . 127 GLU OE2 1 1
6 11529 1 1 73 ILE C C 3.143 8.970 -4.211 1.00 . A A . 128 ILE C 1 1
6 11530 1 1 73 ILE CA C 1.783 8.383 -4.439 1.00 . A A . 128 ILE CA 1 1
6 11531 1 1 73 ILE CB C 1.881 6.843 -4.434 1.00 . A A . 128 ILE CB 1 1
6 11532 1 1 73 ILE CD1 C 0.548 4.727 -4.796 1.00 . A A . 128 ILE CD1 1 1
6 11533 1 1 73 ILE CG1 C 0.540 6.233 -4.806 1.00 . A A . 128 ILE CG1 1 1
6 11534 1 1 73 ILE CG2 C 2.340 6.324 -3.077 1.00 . A A . 128 ILE CG2 1 1
6 11535 1 1 73 ILE H H 1.668 8.432 -6.497 1.00 . A A . 128 ILE H 1 1
6 11536 1 1 73 ILE HA H 1.104 8.707 -3.665 1.00 . A A . 128 ILE HA 1 1
6 11537 1 1 73 ILE HB H 2.610 6.548 -5.174 1.00 . A A . 128 ILE HB 1 1
6 11538 1 1 73 ILE HD11 H 0.807 4.398 -3.799 1.00 . A A . 128 ILE HD11 1 1
6 11539 1 1 73 ILE HD12 H -0.419 4.346 -5.080 1.00 . A A . 128 ILE HD12 1 1
6 11540 1 1 73 ILE HD13 H 1.310 4.401 -5.491 1.00 . A A . 128 ILE HD13 1 1
6 11541 1 1 73 ILE HG12 H -0.215 6.603 -4.130 1.00 . A A . 128 ILE HG12 1 1
6 11542 1 1 73 ILE HG13 H 0.286 6.557 -5.804 1.00 . A A . 128 ILE HG13 1 1
6 11543 1 1 73 ILE HG21 H 1.647 6.650 -2.316 1.00 . A A . 128 ILE HG21 1 1
6 11544 1 1 73 ILE HG22 H 2.351 5.244 -3.109 1.00 . A A . 128 ILE HG22 1 1
6 11545 1 1 73 ILE HG23 H 3.330 6.696 -2.862 1.00 . A A . 128 ILE HG23 1 1
6 11546 1 1 73 ILE N N 1.332 8.870 -5.692 1.00 . A A . 128 ILE N 1 1
6 11547 1 1 73 ILE O O 4.117 8.587 -4.862 1.00 . A A . 128 ILE O 1 1
6 11548 1 1 74 LYS C C 5.176 9.901 -1.995 1.00 . A A . 129 LYS C 1 1
6 11549 1 1 74 LYS CA C 4.422 10.607 -3.083 1.00 . A A . 129 LYS CA 1 1
6 11550 1 1 74 LYS CB C 4.206 12.104 -2.774 1.00 . A A . 129 LYS CB 1 1
6 11551 1 1 74 LYS CD C 2.236 12.735 -4.317 1.00 . A A . 129 LYS CD 1 1
6 11552 1 1 74 LYS CE C 1.291 13.266 -3.244 1.00 . A A . 129 LYS CE 1 1
6 11553 1 1 74 LYS CG C 3.713 12.937 -3.977 1.00 . A A . 129 LYS CG 1 1
6 11554 1 1 74 LYS H H 2.385 10.120 -2.834 1.00 . A A . 129 LYS H 1 1
6 11555 1 1 74 LYS HA H 5.011 10.519 -3.983 1.00 . A A . 129 LYS HA 1 1
6 11556 1 1 74 LYS HB2 H 3.482 12.190 -1.978 1.00 . A A . 129 LYS HB2 1 1
6 11557 1 1 74 LYS HB3 H 5.142 12.523 -2.434 1.00 . A A . 129 LYS HB3 1 1
6 11558 1 1 74 LYS HD2 H 2.018 13.245 -5.243 1.00 . A A . 129 LYS HD2 1 1
6 11559 1 1 74 LYS HD3 H 2.059 11.678 -4.448 1.00 . A A . 129 LYS HD3 1 1
6 11560 1 1 74 LYS HE2 H 1.493 12.761 -2.312 1.00 . A A . 129 LYS HE2 1 1
6 11561 1 1 74 LYS HE3 H 1.457 14.326 -3.123 1.00 . A A . 129 LYS HE3 1 1
6 11562 1 1 74 LYS HG2 H 3.890 13.990 -3.818 1.00 . A A . 129 LYS HG2 1 1
6 11563 1 1 74 LYS HG3 H 4.282 12.596 -4.832 1.00 . A A . 129 LYS HG3 1 1
6 11564 1 1 74 LYS HZ1 H -0.260 12.032 -3.828 1.00 . A A . 129 LYS HZ1 1 1
6 11565 1 1 74 LYS HZ2 H -0.772 13.267 -2.818 1.00 . A A . 129 LYS HZ2 1 1
6 11566 1 1 74 LYS HZ3 H -0.428 13.558 -4.458 1.00 . A A . 129 LYS HZ3 1 1
6 11567 1 1 74 LYS N N 3.200 9.918 -3.346 1.00 . A A . 129 LYS N 1 1
6 11568 1 1 74 LYS NZ N -0.118 13.037 -3.603 1.00 . A A . 129 LYS NZ 1 1
6 11569 1 1 74 LYS O O 4.712 9.808 -0.854 1.00 . A A . 129 LYS O 1 1
6 11570 1 1 75 ILE C C 8.412 9.303 -1.184 1.00 . A A . 130 ILE C 1 1
6 11571 1 1 75 ILE CA C 7.114 8.570 -1.497 1.00 . A A . 130 ILE CA 1 1
6 11572 1 1 75 ILE CB C 7.398 7.199 -2.158 1.00 . A A . 130 ILE CB 1 1
6 11573 1 1 75 ILE CD1 C 6.160 5.240 -3.243 1.00 . A A . 130 ILE CD1 1 1
6 11574 1 1 75 ILE CG1 C 6.057 6.503 -2.442 1.00 . A A . 130 ILE CG1 1 1
6 11575 1 1 75 ILE CG2 C 8.291 6.329 -1.271 1.00 . A A . 130 ILE CG2 1 1
6 11576 1 1 75 ILE H H 6.612 9.472 -3.292 1.00 . A A . 130 ILE H 1 1
6 11577 1 1 75 ILE HA H 6.568 8.401 -0.582 1.00 . A A . 130 ILE HA 1 1
6 11578 1 1 75 ILE HB H 7.902 7.365 -3.099 1.00 . A A . 130 ILE HB 1 1
6 11579 1 1 75 ILE HD11 H 6.769 4.534 -2.701 1.00 . A A . 130 ILE HD11 1 1
6 11580 1 1 75 ILE HD12 H 5.174 4.828 -3.397 1.00 . A A . 130 ILE HD12 1 1
6 11581 1 1 75 ILE HD13 H 6.613 5.465 -4.197 1.00 . A A . 130 ILE HD13 1 1
6 11582 1 1 75 ILE HG12 H 5.584 6.254 -1.504 1.00 . A A . 130 ILE HG12 1 1
6 11583 1 1 75 ILE HG13 H 5.424 7.193 -2.980 1.00 . A A . 130 ILE HG13 1 1
6 11584 1 1 75 ILE HG21 H 7.784 6.132 -0.338 1.00 . A A . 130 ILE HG21 1 1
6 11585 1 1 75 ILE HG22 H 8.495 5.396 -1.775 1.00 . A A . 130 ILE HG22 1 1
6 11586 1 1 75 ILE HG23 H 9.219 6.846 -1.077 1.00 . A A . 130 ILE HG23 1 1
6 11587 1 1 75 ILE N N 6.298 9.356 -2.370 1.00 . A A . 130 ILE N 1 1
6 11588 1 1 75 ILE O O 9.165 9.675 -2.079 1.00 . A A . 130 ILE O 1 1
6 11589 1 1 76 LEU C C 10.724 9.164 1.171 1.00 . A A . 131 LEU C 1 1
6 11590 1 1 76 LEU CA C 9.812 10.208 0.544 1.00 . A A . 131 LEU CA 1 1
6 11591 1 1 76 LEU CB C 9.365 11.315 1.557 1.00 . A A . 131 LEU CB 1 1
6 11592 1 1 76 LEU CD1 C 11.276 11.624 3.232 1.00 . A A . 131 LEU CD1 1 1
6 11593 1 1 76 LEU CD2 C 11.290 12.890 1.097 1.00 . A A . 131 LEU CD2 1 1
6 11594 1 1 76 LEU CG C 10.418 12.283 2.171 1.00 . A A . 131 LEU CG 1 1
6 11595 1 1 76 LEU H H 7.988 9.203 0.740 1.00 . A A . 131 LEU H 1 1
6 11596 1 1 76 LEU HA H 10.310 10.665 -0.298 1.00 . A A . 131 LEU HA 1 1
6 11597 1 1 76 LEU HB2 H 8.625 11.928 1.065 1.00 . A A . 131 LEU HB2 1 1
6 11598 1 1 76 LEU HB3 H 8.872 10.809 2.373 1.00 . A A . 131 LEU HB3 1 1
6 11599 1 1 76 LEU HD11 H 11.798 10.781 2.803 1.00 . A A . 131 LEU HD11 1 1
6 11600 1 1 76 LEU HD12 H 11.995 12.339 3.608 1.00 . A A . 131 LEU HD12 1 1
6 11601 1 1 76 LEU HD13 H 10.647 11.288 4.043 1.00 . A A . 131 LEU HD13 1 1
6 11602 1 1 76 LEU HD21 H 10.669 13.436 0.402 1.00 . A A . 131 LEU HD21 1 1
6 11603 1 1 76 LEU HD22 H 12.000 13.553 1.568 1.00 . A A . 131 LEU HD22 1 1
6 11604 1 1 76 LEU HD23 H 11.814 12.098 0.584 1.00 . A A . 131 LEU HD23 1 1
6 11605 1 1 76 LEU HG H 9.888 13.089 2.655 1.00 . A A . 131 LEU HG 1 1
6 11606 1 1 76 LEU N N 8.640 9.529 0.077 1.00 . A A . 131 LEU N 1 1
6 11607 1 1 76 LEU O O 10.336 8.505 2.128 1.00 . A A . 131 LEU O 1 1
6 11608 1 1 77 ALA C C 13.313 8.481 2.506 1.00 . A A . 132 ALA C 1 1
6 11609 1 1 77 ALA CA C 12.853 8.016 1.136 1.00 . A A . 132 ALA CA 1 1
6 11610 1 1 77 ALA CB C 14.034 7.849 0.191 1.00 . A A . 132 ALA CB 1 1
6 11611 1 1 77 ALA H H 12.129 9.506 -0.185 1.00 . A A . 132 ALA H 1 1
6 11612 1 1 77 ALA HA H 12.343 7.067 1.241 1.00 . A A . 132 ALA HA 1 1
6 11613 1 1 77 ALA HB1 H 14.556 8.789 0.088 1.00 . A A . 132 ALA HB1 1 1
6 11614 1 1 77 ALA HB2 H 14.701 7.101 0.592 1.00 . A A . 132 ALA HB2 1 1
6 11615 1 1 77 ALA HB3 H 13.677 7.524 -0.776 1.00 . A A . 132 ALA HB3 1 1
6 11616 1 1 77 ALA N N 11.895 8.973 0.601 1.00 . A A . 132 ALA N 1 1
6 11617 1 1 77 ALA O O 13.754 9.616 2.659 1.00 . A A . 132 ALA O 1 1
6 11618 1 1 78 TYR C C 14.611 7.204 5.388 1.00 . A A . 133 TYR C 1 1
6 11619 1 1 78 TYR CA C 13.466 8.025 4.834 1.00 . A A . 133 TYR CA 1 1
6 11620 1 1 78 TYR CB C 12.193 7.879 5.685 1.00 . A A . 133 TYR CB 1 1
6 11621 1 1 78 TYR CD1 C 12.702 9.247 7.747 1.00 . A A . 133 TYR CD1 1 1
6 11622 1 1 78 TYR CD2 C 10.890 9.924 6.353 1.00 . A A . 133 TYR CD2 1 1
6 11623 1 1 78 TYR CE1 C 12.456 10.313 8.587 1.00 . A A . 133 TYR CE1 1 1
6 11624 1 1 78 TYR CE2 C 10.639 10.987 7.182 1.00 . A A . 133 TYR CE2 1 1
6 11625 1 1 78 TYR CG C 11.927 9.035 6.615 1.00 . A A . 133 TYR CG 1 1
6 11626 1 1 78 TYR CZ C 11.425 11.183 8.299 1.00 . A A . 133 TYR CZ 1 1
6 11627 1 1 78 TYR H H 12.937 6.693 3.341 1.00 . A A . 133 TYR H 1 1
6 11628 1 1 78 TYR HA H 13.808 9.051 4.877 1.00 . A A . 133 TYR HA 1 1
6 11629 1 1 78 TYR HB2 H 11.339 7.794 5.029 1.00 . A A . 133 TYR HB2 1 1
6 11630 1 1 78 TYR HB3 H 12.262 6.983 6.280 1.00 . A A . 133 TYR HB3 1 1
6 11631 1 1 78 TYR HD1 H 13.511 8.564 7.963 1.00 . A A . 133 TYR HD1 1 1
6 11632 1 1 78 TYR HD2 H 10.257 9.778 5.488 1.00 . A A . 133 TYR HD2 1 1
6 11633 1 1 78 TYR HE1 H 13.068 10.464 9.463 1.00 . A A . 133 TYR HE1 1 1
6 11634 1 1 78 TYR HE2 H 9.833 11.663 6.936 1.00 . A A . 133 TYR HE2 1 1
6 11635 1 1 78 TYR HH H 11.994 12.693 9.352 1.00 . A A . 133 TYR HH 1 1
6 11636 1 1 78 TYR N N 13.190 7.632 3.489 1.00 . A A . 133 TYR N 1 1
6 11637 1 1 78 TYR O O 14.808 6.025 5.045 1.00 . A A . 133 TYR O 1 1
6 11638 1 1 78 TYR OH O 11.173 12.244 9.135 1.00 . A A . 133 TYR OH 1 1
6 11639 1 1 79 GLU C C 16.265 6.259 7.858 1.00 . A A . 134 GLU C 1 1
6 11640 1 1 79 GLU CA C 16.528 7.299 6.791 1.00 . A A . 134 GLU CA 1 1
6 11641 1 1 79 GLU CB C 17.370 8.434 7.302 1.00 . A A . 134 GLU CB 1 1
6 11642 1 1 79 GLU CD C 18.829 8.552 5.291 1.00 . A A . 134 GLU CD 1 1
6 11643 1 1 79 GLU CG C 17.857 9.302 6.167 1.00 . A A . 134 GLU CG 1 1
6 11644 1 1 79 GLU H H 15.095 8.748 6.472 1.00 . A A . 134 GLU H 1 1
6 11645 1 1 79 GLU HA H 17.082 6.829 5.993 1.00 . A A . 134 GLU HA 1 1
6 11646 1 1 79 GLU HB2 H 16.781 9.035 7.980 1.00 . A A . 134 GLU HB2 1 1
6 11647 1 1 79 GLU HB3 H 18.231 8.040 7.821 1.00 . A A . 134 GLU HB3 1 1
6 11648 1 1 79 GLU HG2 H 16.983 9.527 5.571 1.00 . A A . 134 GLU HG2 1 1
6 11649 1 1 79 GLU HG3 H 18.272 10.231 6.514 1.00 . A A . 134 GLU HG3 1 1
6 11650 1 1 79 GLU N N 15.348 7.837 6.220 1.00 . A A . 134 GLU N 1 1
6 11651 1 1 79 GLU O O 15.300 6.340 8.618 1.00 . A A . 134 GLU O 1 1
6 11652 1 1 79 GLU OE1 O 19.921 8.167 5.768 1.00 . A A . 134 GLU OE1 1 1
6 11653 1 1 79 GLU OE2 O 18.523 8.273 4.129 1.00 . A A . 134 GLU OE2 1 1
6 11654 1 1 80 SER C C 18.461 3.467 8.557 1.00 . A A . 135 SER C 1 1
6 11655 1 1 80 SER CA C 17.137 4.174 8.768 1.00 . A A . 135 SER CA 1 1
6 11656 1 1 80 SER CB C 15.924 3.248 8.492 1.00 . A A . 135 SER CB 1 1
6 11657 1 1 80 SER H H 17.869 5.333 7.219 1.00 . A A . 135 SER H 1 1
6 11658 1 1 80 SER HA H 17.109 4.544 9.778 1.00 . A A . 135 SER HA 1 1
6 11659 1 1 80 SER HB2 H 15.031 3.825 8.673 1.00 . A A . 135 SER HB2 1 1
6 11660 1 1 80 SER HB3 H 15.943 2.916 7.465 1.00 . A A . 135 SER HB3 1 1
6 11661 1 1 80 SER HG H 15.716 2.440 10.248 1.00 . A A . 135 SER HG 1 1
6 11662 1 1 80 SER N N 17.139 5.288 7.867 1.00 . A A . 135 SER N 1 1
6 11663 1 1 80 SER O O 19.366 3.570 9.378 1.00 . A A . 135 SER O 1 1
6 11664 1 1 80 SER OG O 15.885 2.127 9.353 1.00 . A A . 135 SER OG 1 1
6 11665 1 1 81 LYS C C 20.205 0.919 7.691 1.00 . A A . 136 LYS C 1 1
6 11666 1 1 81 LYS CA C 19.791 2.164 6.919 1.00 . A A . 136 LYS CA 1 1
6 11667 1 1 81 LYS CB C 20.946 3.153 6.743 1.00 . A A . 136 LYS CB 1 1
6 11668 1 1 81 LYS CD C 19.653 4.667 5.128 1.00 . A A . 136 LYS CD 1 1
6 11669 1 1 81 LYS CE C 19.697 5.411 3.794 1.00 . A A . 136 LYS CE 1 1
6 11670 1 1 81 LYS CG C 20.959 3.927 5.413 1.00 . A A . 136 LYS CG 1 1
6 11671 1 1 81 LYS H H 17.774 2.711 6.864 1.00 . A A . 136 LYS H 1 1
6 11672 1 1 81 LYS HA H 19.525 1.808 5.934 1.00 . A A . 136 LYS HA 1 1
6 11673 1 1 81 LYS HB2 H 20.928 3.863 7.558 1.00 . A A . 136 LYS HB2 1 1
6 11674 1 1 81 LYS HB3 H 21.841 2.560 6.807 1.00 . A A . 136 LYS HB3 1 1
6 11675 1 1 81 LYS HD2 H 18.844 3.953 5.104 1.00 . A A . 136 LYS HD2 1 1
6 11676 1 1 81 LYS HD3 H 19.480 5.378 5.922 1.00 . A A . 136 LYS HD3 1 1
6 11677 1 1 81 LYS HE2 H 20.013 4.725 3.022 1.00 . A A . 136 LYS HE2 1 1
6 11678 1 1 81 LYS HE3 H 18.704 5.769 3.567 1.00 . A A . 136 LYS HE3 1 1
6 11679 1 1 81 LYS HG2 H 21.763 4.647 5.449 1.00 . A A . 136 LYS HG2 1 1
6 11680 1 1 81 LYS HG3 H 21.148 3.217 4.622 1.00 . A A . 136 LYS HG3 1 1
6 11681 1 1 81 LYS HZ1 H 21.594 6.342 4.133 1.00 . A A . 136 LYS HZ1 1 1
6 11682 1 1 81 LYS HZ2 H 20.632 7.064 2.908 1.00 . A A . 136 LYS HZ2 1 1
6 11683 1 1 81 LYS HZ3 H 20.242 7.254 4.506 1.00 . A A . 136 LYS HZ3 1 1
6 11684 1 1 81 LYS N N 18.576 2.812 7.406 1.00 . A A . 136 LYS N 1 1
6 11685 1 1 81 LYS NZ N 20.633 6.562 3.817 1.00 . A A . 136 LYS NZ 1 1
6 11686 1 1 81 LYS O O 20.513 -0.101 7.080 1.00 . A A . 136 LYS O 1 1
6 11687 1 1 82 ASP C C 19.507 -1.199 9.767 1.00 . A A . 137 ASP C 1 1
6 11688 1 1 82 ASP CA C 20.579 -0.140 9.834 1.00 . A A . 137 ASP CA 1 1
6 11689 1 1 82 ASP CB C 20.830 0.249 11.294 1.00 . A A . 137 ASP CB 1 1
6 11690 1 1 82 ASP CG C 21.203 -0.969 12.146 1.00 . A A . 137 ASP CG 1 1
6 11691 1 1 82 ASP H H 19.978 1.856 9.416 1.00 . A A . 137 ASP H 1 1
6 11692 1 1 82 ASP HA H 21.486 -0.559 9.422 1.00 . A A . 137 ASP HA 1 1
6 11693 1 1 82 ASP HB2 H 21.637 0.964 11.339 1.00 . A A . 137 ASP HB2 1 1
6 11694 1 1 82 ASP HB3 H 19.933 0.691 11.703 1.00 . A A . 137 ASP HB3 1 1
6 11695 1 1 82 ASP N N 20.219 1.001 8.999 1.00 . A A . 137 ASP N 1 1
6 11696 1 1 82 ASP O O 18.393 -1.023 10.303 1.00 . A A . 137 ASP O 1 1
6 11697 1 1 82 ASP OD1 O 22.391 -1.351 12.140 1.00 . A A . 137 ASP OD1 1 1
6 11698 1 1 82 ASP OD2 O 20.304 -1.552 12.799 1.00 . A A . 137 ASP OD2 1 1
6 11699 1 1 83 ASN C C 17.619 -3.157 8.105 1.00 . A A . 138 ASN C 1 1
6 11700 1 1 83 ASN CA C 18.953 -3.421 8.821 1.00 . A A . 138 ASN CA 1 1
6 11701 1 1 83 ASN CB C 18.771 -4.054 10.252 1.00 . A A . 138 ASN CB 1 1
6 11702 1 1 83 ASN CG C 17.645 -5.087 10.465 1.00 . A A . 138 ASN CG 1 1
6 11703 1 1 83 ASN H H 20.577 -2.114 8.394 1.00 . A A . 138 ASN H 1 1
6 11704 1 1 83 ASN HA H 19.514 -4.122 8.222 1.00 . A A . 138 ASN HA 1 1
6 11705 1 1 83 ASN HB2 H 19.693 -4.547 10.521 1.00 . A A . 138 ASN HB2 1 1
6 11706 1 1 83 ASN HB3 H 18.622 -3.240 10.948 1.00 . A A . 138 ASN HB3 1 1
6 11707 1 1 83 ASN HD21 H 17.570 -4.513 12.329 1.00 . A A . 138 ASN HD21 1 1
6 11708 1 1 83 ASN HD22 H 16.476 -5.792 11.922 1.00 . A A . 138 ASN HD22 1 1
6 11709 1 1 83 ASN N N 19.780 -2.217 8.951 1.00 . A A . 138 ASN N 1 1
6 11710 1 1 83 ASN ND2 N 17.165 -5.139 11.686 1.00 . A A . 138 ASN ND2 1 1
6 11711 1 1 83 ASN O O 17.024 -4.071 7.541 1.00 . A A . 138 ASN O 1 1
6 11712 1 1 83 ASN OD1 O 17.212 -5.828 9.573 1.00 . A A . 138 ASN OD1 1 1
6 11713 1 1 84 SER C C 15.919 -0.365 6.612 1.00 . A A . 139 SER C 1 1
6 11714 1 1 84 SER CA C 15.908 -1.637 7.468 1.00 . A A . 139 SER CA 1 1
6 11715 1 1 84 SER CB C 14.894 -1.517 8.606 1.00 . A A . 139 SER CB 1 1
6 11716 1 1 84 SER H H 17.759 -1.184 8.346 1.00 . A A . 139 SER H 1 1
6 11717 1 1 84 SER HA H 15.617 -2.471 6.848 1.00 . A A . 139 SER HA 1 1
6 11718 1 1 84 SER HB2 H 14.878 -0.521 9.015 1.00 . A A . 139 SER HB2 1 1
6 11719 1 1 84 SER HB3 H 13.939 -1.801 8.182 1.00 . A A . 139 SER HB3 1 1
6 11720 1 1 84 SER HG H 15.922 -2.082 10.127 1.00 . A A . 139 SER HG 1 1
6 11721 1 1 84 SER N N 17.194 -1.919 8.021 1.00 . A A . 139 SER N 1 1
6 11722 1 1 84 SER O O 16.868 0.424 6.645 1.00 . A A . 139 SER O 1 1
6 11723 1 1 84 SER OG O 15.175 -2.467 9.645 1.00 . A A . 139 SER OG 1 1
6 11724 1 1 85 GLN C C 13.277 1.428 5.113 1.00 . A A . 140 GLN C 1 1
6 11725 1 1 85 GLN CA C 14.694 0.923 4.943 1.00 . A A . 140 GLN CA 1 1
6 11726 1 1 85 GLN CB C 14.862 0.421 3.510 1.00 . A A . 140 GLN CB 1 1
6 11727 1 1 85 GLN CD C 16.181 -1.328 2.229 1.00 . A A . 140 GLN CD 1 1
6 11728 1 1 85 GLN CG C 16.238 -0.152 3.193 1.00 . A A . 140 GLN CG 1 1
6 11729 1 1 85 GLN H H 14.122 -0.833 5.863 1.00 . A A . 140 GLN H 1 1
6 11730 1 1 85 GLN HA H 15.420 1.694 5.152 1.00 . A A . 140 GLN HA 1 1
6 11731 1 1 85 GLN HB2 H 14.118 -0.338 3.322 1.00 . A A . 140 GLN HB2 1 1
6 11732 1 1 85 GLN HB3 H 14.680 1.249 2.840 1.00 . A A . 140 GLN HB3 1 1
6 11733 1 1 85 GLN HE21 H 14.471 -1.999 3.034 1.00 . A A . 140 GLN HE21 1 1
6 11734 1 1 85 GLN HE22 H 15.143 -2.900 1.718 1.00 . A A . 140 GLN HE22 1 1
6 11735 1 1 85 GLN HG2 H 16.839 0.627 2.748 1.00 . A A . 140 GLN HG2 1 1
6 11736 1 1 85 GLN HG3 H 16.696 -0.479 4.115 1.00 . A A . 140 GLN HG3 1 1
6 11737 1 1 85 GLN N N 14.864 -0.194 5.844 1.00 . A A . 140 GLN N 1 1
6 11738 1 1 85 GLN NE2 N 15.158 -2.152 2.346 1.00 . A A . 140 GLN NE2 1 1
6 11739 1 1 85 GLN O O 12.345 0.644 5.028 1.00 . A A . 140 GLN O 1 1
6 11740 1 1 85 GLN OE1 O 17.083 -1.534 1.425 1.00 . A A . 140 GLN OE1 1 1
6 11741 1 1 86 GLN C C 11.506 4.318 4.520 1.00 . A A . 141 GLN C 1 1
6 11742 1 1 86 GLN CA C 11.774 3.227 5.524 1.00 . A A . 141 GLN CA 1 1
6 11743 1 1 86 GLN CB C 11.460 3.625 6.972 1.00 . A A . 141 GLN CB 1 1
6 11744 1 1 86 GLN CD C 12.199 4.738 9.093 1.00 . A A . 141 GLN CD 1 1
6 11745 1 1 86 GLN CG C 12.532 4.440 7.649 1.00 . A A . 141 GLN CG 1 1
6 11746 1 1 86 GLN H H 13.851 3.319 5.433 1.00 . A A . 141 GLN H 1 1
6 11747 1 1 86 GLN HA H 11.119 2.415 5.242 1.00 . A A . 141 GLN HA 1 1
6 11748 1 1 86 GLN HB2 H 10.548 4.202 6.979 1.00 . A A . 141 GLN HB2 1 1
6 11749 1 1 86 GLN HB3 H 11.304 2.725 7.548 1.00 . A A . 141 GLN HB3 1 1
6 11750 1 1 86 GLN HE21 H 11.304 6.423 8.586 1.00 . A A . 141 GLN HE21 1 1
6 11751 1 1 86 GLN HE22 H 11.341 6.038 10.274 1.00 . A A . 141 GLN HE22 1 1
6 11752 1 1 86 GLN HG2 H 13.440 3.860 7.609 1.00 . A A . 141 GLN HG2 1 1
6 11753 1 1 86 GLN HG3 H 12.682 5.364 7.116 1.00 . A A . 141 GLN HG3 1 1
6 11754 1 1 86 GLN N N 13.102 2.691 5.371 1.00 . A A . 141 GLN N 1 1
6 11755 1 1 86 GLN NE2 N 11.546 5.844 9.336 1.00 . A A . 141 GLN NE2 1 1
6 11756 1 1 86 GLN O O 12.420 4.953 4.018 1.00 . A A . 141 GLN O 1 1
6 11757 1 1 86 GLN OE1 O 12.529 3.971 9.981 1.00 . A A . 141 GLN OE1 1 1
6 11758 1 1 87 TYR C C 8.537 5.973 3.622 1.00 . A A . 142 TYR C 1 1
6 11759 1 1 87 TYR CA C 9.829 5.358 3.168 1.00 . A A . 142 TYR CA 1 1
6 11760 1 1 87 TYR CB C 9.619 4.538 1.871 1.00 . A A . 142 TYR CB 1 1
6 11761 1 1 87 TYR CD1 C 11.617 4.805 0.357 1.00 . A A . 142 TYR CD1 1 1
6 11762 1 1 87 TYR CD2 C 11.444 2.794 1.620 1.00 . A A . 142 TYR CD2 1 1
6 11763 1 1 87 TYR CE1 C 12.808 4.369 -0.180 1.00 . A A . 142 TYR CE1 1 1
6 11764 1 1 87 TYR CE2 C 12.637 2.357 1.093 1.00 . A A . 142 TYR CE2 1 1
6 11765 1 1 87 TYR CG C 10.912 4.030 1.262 1.00 . A A . 142 TYR CG 1 1
6 11766 1 1 87 TYR CZ C 13.314 3.148 0.192 1.00 . A A . 142 TYR CZ 1 1
6 11767 1 1 87 TYR H H 9.547 4.016 4.676 1.00 . A A . 142 TYR H 1 1
6 11768 1 1 87 TYR HA H 10.581 6.115 2.989 1.00 . A A . 142 TYR HA 1 1
6 11769 1 1 87 TYR HB2 H 9.045 3.663 2.142 1.00 . A A . 142 TYR HB2 1 1
6 11770 1 1 87 TYR HB3 H 9.086 5.103 1.123 1.00 . A A . 142 TYR HB3 1 1
6 11771 1 1 87 TYR HD1 H 10.907 2.172 2.321 1.00 . A A . 142 TYR HD1 1 1
6 11772 1 1 87 TYR HD2 H 11.214 5.764 0.066 1.00 . A A . 142 TYR HD2 1 1
6 11773 1 1 87 TYR HE1 H 13.038 1.396 1.380 1.00 . A A . 142 TYR HE1 1 1
6 11774 1 1 87 TYR HE2 H 13.341 4.989 -0.886 1.00 . A A . 142 TYR HE2 1 1
6 11775 1 1 87 TYR HH H 15.166 3.393 -0.237 1.00 . A A . 142 TYR HH 1 1
6 11776 1 1 87 TYR N N 10.268 4.485 4.197 1.00 . A A . 142 TYR N 1 1
6 11777 1 1 87 TYR O O 7.701 5.299 4.209 1.00 . A A . 142 TYR O 1 1
6 11778 1 1 87 TYR OH O 14.502 2.706 -0.346 1.00 . A A . 142 TYR OH 1 1
6 11779 1 1 88 LEU C C 6.274 7.892 2.633 1.00 . A A . 143 LEU C 1 1
6 11780 1 1 88 LEU CA C 7.214 7.914 3.810 1.00 . A A . 143 LEU CA 1 1
6 11781 1 1 88 LEU CB C 7.554 9.342 4.154 1.00 . A A . 143 LEU CB 1 1
6 11782 1 1 88 LEU CD1 C 7.190 11.379 5.517 1.00 . A A . 143 LEU CD1 1 1
6 11783 1 1 88 LEU CD2 C 5.354 9.751 5.264 1.00 . A A . 143 LEU CD2 1 1
6 11784 1 1 88 LEU CG C 6.841 9.935 5.356 1.00 . A A . 143 LEU CG 1 1
6 11785 1 1 88 LEU H H 9.120 7.730 2.981 1.00 . A A . 143 LEU H 1 1
6 11786 1 1 88 LEU HA H 6.773 7.426 4.664 1.00 . A A . 143 LEU HA 1 1
6 11787 1 1 88 LEU HB2 H 8.619 9.402 4.306 1.00 . A A . 143 LEU HB2 1 1
6 11788 1 1 88 LEU HB3 H 7.302 9.942 3.292 1.00 . A A . 143 LEU HB3 1 1
6 11789 1 1 88 LEU HD11 H 6.852 11.912 4.642 1.00 . A A . 143 LEU HD11 1 1
6 11790 1 1 88 LEU HD12 H 6.699 11.756 6.401 1.00 . A A . 143 LEU HD12 1 1
6 11791 1 1 88 LEU HD13 H 8.263 11.457 5.611 1.00 . A A . 143 LEU HD13 1 1
6 11792 1 1 88 LEU HD21 H 5.056 10.021 4.262 1.00 . A A . 143 LEU HD21 1 1
6 11793 1 1 88 LEU HD22 H 5.139 8.705 5.428 1.00 . A A . 143 LEU HD22 1 1
6 11794 1 1 88 LEU HD23 H 4.852 10.374 5.986 1.00 . A A . 143 LEU HD23 1 1
6 11795 1 1 88 LEU HG H 7.194 9.407 6.228 1.00 . A A . 143 LEU HG 1 1
6 11796 1 1 88 LEU N N 8.398 7.227 3.424 1.00 . A A . 143 LEU N 1 1
6 11797 1 1 88 LEU O O 6.694 8.150 1.510 1.00 . A A . 143 LEU O 1 1
6 11798 1 1 89 VAL C C 2.919 8.428 2.019 1.00 . A A . 144 VAL C 1 1
6 11799 1 1 89 VAL CA C 4.087 7.471 1.811 1.00 . A A . 144 VAL CA 1 1
6 11800 1 1 89 VAL CB C 3.542 6.032 1.708 1.00 . A A . 144 VAL CB 1 1
6 11801 1 1 89 VAL CG1 C 2.678 5.874 0.473 1.00 . A A . 144 VAL CG1 1 1
6 11802 1 1 89 VAL CG2 C 4.674 5.018 1.718 1.00 . A A . 144 VAL CG2 1 1
6 11803 1 1 89 VAL H H 4.714 7.438 3.791 1.00 . A A . 144 VAL H 1 1
6 11804 1 1 89 VAL HA H 4.604 7.708 0.894 1.00 . A A . 144 VAL HA 1 1
6 11805 1 1 89 VAL HB H 2.918 5.856 2.571 1.00 . A A . 144 VAL HB 1 1
6 11806 1 1 89 VAL HG11 H 3.267 6.082 -0.408 1.00 . A A . 144 VAL HG11 1 1
6 11807 1 1 89 VAL HG12 H 2.300 4.864 0.424 1.00 . A A . 144 VAL HG12 1 1
6 11808 1 1 89 VAL HG13 H 1.848 6.565 0.521 1.00 . A A . 144 VAL HG13 1 1
6 11809 1 1 89 VAL HG21 H 5.226 5.109 2.642 1.00 . A A . 144 VAL HG21 1 1
6 11810 1 1 89 VAL HG22 H 4.270 4.019 1.635 1.00 . A A . 144 VAL HG22 1 1
6 11811 1 1 89 VAL HG23 H 5.334 5.213 0.886 1.00 . A A . 144 VAL HG23 1 1
6 11812 1 1 89 VAL N N 5.034 7.589 2.872 1.00 . A A . 144 VAL N 1 1
6 11813 1 1 89 VAL O O 2.272 8.433 3.075 1.00 . A A . 144 VAL O 1 1
6 11814 1 1 90 THR C C 0.772 9.923 -0.239 1.00 . A A . 145 THR C 1 1
6 11815 1 1 90 THR CA C 1.574 10.153 1.047 1.00 . A A . 145 THR CA 1 1
6 11816 1 1 90 THR CB C 2.085 11.597 1.108 1.00 . A A . 145 THR CB 1 1
6 11817 1 1 90 THR CG2 C 0.939 12.562 1.273 1.00 . A A . 145 THR CG2 1 1
6 11818 1 1 90 THR H H 3.308 9.287 0.284 1.00 . A A . 145 THR H 1 1
6 11819 1 1 90 THR HA H 0.954 9.949 1.908 1.00 . A A . 145 THR HA 1 1
6 11820 1 1 90 THR HB H 2.624 11.820 0.198 1.00 . A A . 145 THR HB 1 1
6 11821 1 1 90 THR HG1 H 3.144 10.822 2.535 1.00 . A A . 145 THR HG1 1 1
6 11822 1 1 90 THR HG21 H 0.418 12.357 2.196 1.00 . A A . 145 THR HG21 1 1
6 11823 1 1 90 THR HG22 H 1.306 13.577 1.279 1.00 . A A . 145 THR HG22 1 1
6 11824 1 1 90 THR HG23 H 0.253 12.432 0.446 1.00 . A A . 145 THR HG23 1 1
6 11825 1 1 90 THR N N 2.688 9.252 1.049 1.00 . A A . 145 THR N 1 1
6 11826 1 1 90 THR O O 1.293 10.121 -1.345 1.00 . A A . 145 THR O 1 1
6 11827 1 1 90 THR OG1 O 2.973 11.718 2.229 1.00 . A A . 145 THR OG1 1 1
6 11828 1 1 91 ALA C C -2.720 9.521 -1.066 1.00 . A A . 146 ALA C 1 1
6 11829 1 1 91 ALA CA C -1.262 9.149 -1.269 1.00 . A A . 146 ALA CA 1 1
6 11830 1 1 91 ALA CB C -1.149 7.673 -1.605 1.00 . A A . 146 ALA CB 1 1
6 11831 1 1 91 ALA H H -0.858 9.381 0.788 1.00 . A A . 146 ALA H 1 1
6 11832 1 1 91 ALA HA H -0.859 9.711 -2.098 1.00 . A A . 146 ALA HA 1 1
6 11833 1 1 91 ALA HB1 H -1.575 7.088 -0.805 1.00 . A A . 146 ALA HB1 1 1
6 11834 1 1 91 ALA HB2 H -1.686 7.482 -2.523 1.00 . A A . 146 ALA HB2 1 1
6 11835 1 1 91 ALA HB3 H -0.109 7.416 -1.733 1.00 . A A . 146 ALA HB3 1 1
6 11836 1 1 91 ALA N N -0.458 9.469 -0.104 1.00 . A A . 146 ALA N 1 1
6 11837 1 1 91 ALA O O -3.287 9.270 0.016 1.00 . A A . 146 ALA O 1 1
6 11838 1 1 92 PRO C C -5.612 9.302 -2.366 1.00 . A A . 147 PRO C 1 1
6 11839 1 1 92 PRO CA C -4.731 10.508 -2.056 1.00 . A A . 147 PRO CA 1 1
6 11840 1 1 92 PRO CB C -4.853 11.550 -3.169 1.00 . A A . 147 PRO CB 1 1
6 11841 1 1 92 PRO CD C -2.668 10.621 -3.302 1.00 . A A . 147 PRO CD 1 1
6 11842 1 1 92 PRO CG C -3.783 11.191 -4.128 1.00 . A A . 147 PRO CG 1 1
6 11843 1 1 92 PRO HA H -5.006 10.950 -1.113 1.00 . A A . 147 PRO HA 1 1
6 11844 1 1 92 PRO HB2 H -5.832 11.488 -3.620 1.00 . A A . 147 PRO HB2 1 1
6 11845 1 1 92 PRO HB3 H -4.671 12.543 -2.783 1.00 . A A . 147 PRO HB3 1 1
6 11846 1 1 92 PRO HD2 H -2.169 9.804 -3.799 1.00 . A A . 147 PRO HD2 1 1
6 11847 1 1 92 PRO HD3 H -1.953 11.387 -3.051 1.00 . A A . 147 PRO HD3 1 1
6 11848 1 1 92 PRO HG2 H -4.156 10.456 -4.826 1.00 . A A . 147 PRO HG2 1 1
6 11849 1 1 92 PRO HG3 H -3.432 12.069 -4.649 1.00 . A A . 147 PRO HG3 1 1
6 11850 1 1 92 PRO N N -3.329 10.154 -2.074 1.00 . A A . 147 PRO N 1 1
6 11851 1 1 92 PRO O O -5.352 8.538 -3.303 1.00 . A A . 147 PRO O 1 1
6 11852 1 1 93 ILE C C -8.868 8.612 -2.209 1.00 . A A . 148 ILE C 1 1
6 11853 1 1 93 ILE CA C -7.530 8.037 -1.797 1.00 . A A . 148 ILE CA 1 1
6 11854 1 1 93 ILE CB C -7.707 7.162 -0.524 1.00 . A A . 148 ILE CB 1 1
6 11855 1 1 93 ILE CD1 C -5.457 5.940 -0.829 1.00 . A A . 148 ILE CD1 1 1
6 11856 1 1 93 ILE CG1 C -6.338 6.774 0.083 1.00 . A A . 148 ILE CG1 1 1
6 11857 1 1 93 ILE CG2 C -8.494 5.899 -0.872 1.00 . A A . 148 ILE CG2 1 1
6 11858 1 1 93 ILE H H -6.811 9.782 -0.877 1.00 . A A . 148 ILE H 1 1
6 11859 1 1 93 ILE HA H -7.145 7.429 -2.602 1.00 . A A . 148 ILE HA 1 1
6 11860 1 1 93 ILE HB H -8.271 7.727 0.205 1.00 . A A . 148 ILE HB 1 1
6 11861 1 1 93 ILE HD11 H -5.242 6.485 -1.735 1.00 . A A . 148 ILE HD11 1 1
6 11862 1 1 93 ILE HD12 H -4.536 5.701 -0.316 1.00 . A A . 148 ILE HD12 1 1
6 11863 1 1 93 ILE HD13 H -5.984 5.028 -1.074 1.00 . A A . 148 ILE HD13 1 1
6 11864 1 1 93 ILE HG12 H -5.793 7.676 0.317 1.00 . A A . 148 ILE HG12 1 1
6 11865 1 1 93 ILE HG13 H -6.499 6.217 0.995 1.00 . A A . 148 ILE HG13 1 1
6 11866 1 1 93 ILE HG21 H -7.937 5.327 -1.600 1.00 . A A . 148 ILE HG21 1 1
6 11867 1 1 93 ILE HG22 H -8.652 5.304 0.015 1.00 . A A . 148 ILE HG22 1 1
6 11868 1 1 93 ILE HG23 H -9.445 6.173 -1.305 1.00 . A A . 148 ILE HG23 1 1
6 11869 1 1 93 ILE N N -6.634 9.126 -1.593 1.00 . A A . 148 ILE N 1 1
6 11870 1 1 93 ILE O O -9.498 9.365 -1.448 1.00 . A A . 148 ILE O 1 1
6 11871 1 1 94 HIS C C -11.616 7.831 -3.556 1.00 . A A . 149 HIS C 1 1
6 11872 1 1 94 HIS CA C -10.521 8.783 -3.935 1.00 . A A . 149 HIS CA 1 1
6 11873 1 1 94 HIS CB C -10.453 8.936 -5.461 1.00 . A A . 149 HIS CB 1 1
6 11874 1 1 94 HIS CD2 C -8.215 9.760 -6.472 1.00 . A A . 149 HIS CD2 1 1
6 11875 1 1 94 HIS CE1 C -8.533 11.893 -6.296 1.00 . A A . 149 HIS CE1 1 1
6 11876 1 1 94 HIS CG C -9.440 9.937 -5.918 1.00 . A A . 149 HIS CG 1 1
6 11877 1 1 94 HIS H H -8.718 7.716 -3.970 1.00 . A A . 149 HIS H 1 1
6 11878 1 1 94 HIS HA H -10.722 9.748 -3.494 1.00 . A A . 149 HIS HA 1 1
6 11879 1 1 94 HIS HB2 H -10.195 7.983 -5.899 1.00 . A A . 149 HIS HB2 1 1
6 11880 1 1 94 HIS HB3 H -11.420 9.245 -5.828 1.00 . A A . 149 HIS HB3 1 1
6 11881 1 1 94 HIS HD1 H -10.421 11.710 -5.412 1.00 . A A . 149 HIS HD1 1 1
6 11882 1 1 94 HIS HD2 H -7.750 8.812 -6.696 1.00 . A A . 149 HIS HD2 1 1
6 11883 1 1 94 HIS HE1 H -8.396 12.964 -6.339 1.00 . A A . 149 HIS HE1 1 1
6 11884 1 1 94 HIS N N -9.271 8.303 -3.406 1.00 . A A . 149 HIS N 1 1
6 11885 1 1 94 HIS ND1 N -9.619 11.289 -5.815 1.00 . A A . 149 HIS ND1 1 1
6 11886 1 1 94 HIS NE2 N -7.642 11.004 -6.711 1.00 . A A . 149 HIS NE2 1 1
6 11887 1 1 94 HIS O O -11.698 6.714 -4.091 1.00 . A A . 149 HIS O 1 1
6 11888 1 1 95 GLN C C -14.851 7.916 -2.428 1.00 . A A . 150 GLN C 1 1
6 11889 1 1 95 GLN CA C -13.475 7.373 -2.144 1.00 . A A . 150 GLN CA 1 1
6 11890 1 1 95 GLN CB C -13.304 7.040 -0.671 1.00 . A A . 150 GLN CB 1 1
6 11891 1 1 95 GLN CD C -11.908 5.707 0.944 1.00 . A A . 150 GLN CD 1 1
6 11892 1 1 95 GLN CG C -12.049 6.252 -0.437 1.00 . A A . 150 GLN CG 1 1
6 11893 1 1 95 GLN H H -12.334 9.113 -2.198 1.00 . A A . 150 GLN H 1 1
6 11894 1 1 95 GLN HA H -13.361 6.446 -2.689 1.00 . A A . 150 GLN HA 1 1
6 11895 1 1 95 GLN HB2 H -13.254 7.958 -0.103 1.00 . A A . 150 GLN HB2 1 1
6 11896 1 1 95 GLN HB3 H -14.145 6.452 -0.335 1.00 . A A . 150 GLN HB3 1 1
6 11897 1 1 95 GLN HE21 H -11.001 4.145 0.188 1.00 . A A . 150 GLN HE21 1 1
6 11898 1 1 95 GLN HE22 H -11.173 4.135 1.891 1.00 . A A . 150 GLN HE22 1 1
6 11899 1 1 95 GLN HG2 H -12.023 5.423 -1.129 1.00 . A A . 150 GLN HG2 1 1
6 11900 1 1 95 GLN HG3 H -11.214 6.906 -0.637 1.00 . A A . 150 GLN HG3 1 1
6 11901 1 1 95 GLN N N -12.431 8.225 -2.611 1.00 . A A . 150 GLN N 1 1
6 11902 1 1 95 GLN NE2 N -11.302 4.558 1.026 1.00 . A A . 150 GLN NE2 1 1
6 11903 1 1 95 GLN O O -15.045 9.133 -2.658 1.00 . A A . 150 GLN O 1 1
6 11904 1 1 95 GLN OE1 O -12.369 6.285 1.916 1.00 . A A . 150 GLN OE1 1 1
6 11905 1 1 96 VAL C C -17.928 6.332 -1.853 1.00 . A A . 151 VAL C 1 1
6 11906 1 1 96 VAL CA C -17.170 7.324 -2.709 1.00 . A A . 151 VAL CA 1 1
6 11907 1 1 96 VAL CB C -17.652 7.189 -4.190 1.00 . A A . 151 VAL CB 1 1
6 11908 1 1 96 VAL CG1 C -18.957 7.909 -4.404 1.00 . A A . 151 VAL CG1 1 1
6 11909 1 1 96 VAL CG2 C -16.606 7.645 -5.197 1.00 . A A . 151 VAL CG2 1 1
6 11910 1 1 96 VAL H H -15.545 6.056 -2.461 1.00 . A A . 151 VAL H 1 1
6 11911 1 1 96 VAL HA H -17.346 8.326 -2.345 1.00 . A A . 151 VAL HA 1 1
6 11912 1 1 96 VAL HB H -17.886 6.153 -4.363 1.00 . A A . 151 VAL HB 1 1
6 11913 1 1 96 VAL HG11 H -18.816 8.956 -4.176 1.00 . A A . 151 VAL HG11 1 1
6 11914 1 1 96 VAL HG12 H -19.251 7.792 -5.437 1.00 . A A . 151 VAL HG12 1 1
6 11915 1 1 96 VAL HG13 H -19.714 7.491 -3.757 1.00 . A A . 151 VAL HG13 1 1
6 11916 1 1 96 VAL HG21 H -16.314 8.656 -4.940 1.00 . A A . 151 VAL HG21 1 1
6 11917 1 1 96 VAL HG22 H -15.738 7.004 -5.130 1.00 . A A . 151 VAL HG22 1 1
6 11918 1 1 96 VAL HG23 H -17.012 7.619 -6.197 1.00 . A A . 151 VAL HG23 1 1
6 11919 1 1 96 VAL N N -15.788 7.007 -2.534 1.00 . A A . 151 VAL N 1 1
6 11920 1 1 96 VAL O O -17.703 5.136 -1.961 1.00 . A A . 151 VAL O 1 1
6 11921 1 1 97 PHE C C -20.957 6.162 -0.409 1.00 . A A . 152 PHE C 1 1
6 11922 1 1 97 PHE CA C -19.503 5.991 -0.122 1.00 . A A . 152 PHE CA 1 1
6 11923 1 1 97 PHE CB C -19.156 6.412 1.302 1.00 . A A . 152 PHE CB 1 1
6 11924 1 1 97 PHE CD1 C -19.151 4.366 2.667 1.00 . A A . 152 PHE CD1 1 1
6 11925 1 1 97 PHE CD2 C -20.864 5.959 3.068 1.00 . A A . 152 PHE CD2 1 1
6 11926 1 1 97 PHE CE1 C -19.658 3.561 3.654 1.00 . A A . 152 PHE CE1 1 1
6 11927 1 1 97 PHE CE2 C -21.384 5.163 4.064 1.00 . A A . 152 PHE CE2 1 1
6 11928 1 1 97 PHE CG C -19.741 5.562 2.364 1.00 . A A . 152 PHE CG 1 1
6 11929 1 1 97 PHE CZ C -20.780 3.958 4.359 1.00 . A A . 152 PHE CZ 1 1
6 11930 1 1 97 PHE H H -18.970 7.776 -1.032 1.00 . A A . 152 PHE H 1 1
6 11931 1 1 97 PHE HA H -19.242 4.953 -0.249 1.00 . A A . 152 PHE HA 1 1
6 11932 1 1 97 PHE HB2 H -18.088 6.294 1.407 1.00 . A A . 152 PHE HB2 1 1
6 11933 1 1 97 PHE HB3 H -19.444 7.438 1.471 1.00 . A A . 152 PHE HB3 1 1
6 11934 1 1 97 PHE HD1 H -21.331 6.903 2.829 1.00 . A A . 152 PHE HD1 1 1
6 11935 1 1 97 PHE HD2 H -18.277 4.076 2.099 1.00 . A A . 152 PHE HD2 1 1
6 11936 1 1 97 PHE HE1 H -22.261 5.479 4.607 1.00 . A A . 152 PHE HE1 1 1
6 11937 1 1 97 PHE HE2 H -19.174 2.620 3.869 1.00 . A A . 152 PHE HE2 1 1
6 11938 1 1 97 PHE HZ H -21.181 3.328 5.139 1.00 . A A . 152 PHE HZ 1 1
6 11939 1 1 97 PHE N N -18.781 6.809 -1.025 1.00 . A A . 152 PHE N 1 1
6 11940 1 1 97 PHE O O -21.525 7.199 -0.138 1.00 . A A . 152 PHE O 1 1
6 11941 1 1 98 ASN C C -23.314 6.324 -2.266 1.00 . A A . 153 ASN C 1 1
6 11942 1 1 98 ASN CA C -22.931 5.077 -1.438 1.00 . A A . 153 ASN CA 1 1
6 11943 1 1 98 ASN CB C -23.829 4.899 -0.203 1.00 . A A . 153 ASN CB 1 1
6 11944 1 1 98 ASN CG C -25.095 4.098 -0.494 1.00 . A A . 153 ASN CG 1 1
6 11945 1 1 98 ASN H H -20.952 4.355 -1.183 1.00 . A A . 153 ASN H 1 1
6 11946 1 1 98 ASN HA H -23.035 4.217 -2.082 1.00 . A A . 153 ASN HA 1 1
6 11947 1 1 98 ASN HB2 H -23.271 4.384 0.564 1.00 . A A . 153 ASN HB2 1 1
6 11948 1 1 98 ASN HB3 H -24.117 5.873 0.164 1.00 . A A . 153 ASN HB3 1 1
6 11949 1 1 98 ASN HD21 H -24.955 3.249 1.278 1.00 . A A . 153 ASN HD21 1 1
6 11950 1 1 98 ASN HD22 H -26.295 2.745 0.310 1.00 . A A . 153 ASN HD22 1 1
6 11951 1 1 98 ASN N N -21.521 5.144 -1.022 1.00 . A A . 153 ASN N 1 1
6 11952 1 1 98 ASN ND2 N -25.495 3.285 0.460 1.00 . A A . 153 ASN ND2 1 1
6 11953 1 1 98 ASN O O -24.414 6.839 -2.184 1.00 . A A . 153 ASN O 1 1
6 11954 1 1 98 ASN OD1 O -25.653 4.145 -1.575 1.00 . A A . 153 ASN OD1 1 1
6 11955 1 1 99 GLY C C -22.052 9.221 -3.347 1.00 . A A . 154 GLY C 1 1
6 11956 1 1 99 GLY CA C -22.596 7.938 -3.930 1.00 . A A . 154 GLY CA 1 1
6 11957 1 1 99 GLY H H -21.500 6.323 -3.091 1.00 . A A . 154 GLY H 1 1
6 11958 1 1 99 GLY HA2 H -22.137 7.774 -4.893 1.00 . A A . 154 GLY HA2 1 1
6 11959 1 1 99 GLY HA3 H -23.661 8.043 -4.047 1.00 . A A . 154 GLY HA3 1 1
6 11960 1 1 99 GLY N N -22.361 6.785 -3.079 1.00 . A A . 154 GLY N 1 1
6 11961 1 1 99 GLY O O -22.057 10.262 -3.989 1.00 . A A . 154 GLY O 1 1
6 11962 1 1 100 THR C C -19.568 10.330 -1.532 1.00 . A A . 155 THR C 1 1
6 11963 1 1 100 THR CA C -21.037 10.269 -1.447 1.00 . A A . 155 THR CA 1 1
6 11964 1 1 100 THR CB C -21.565 10.269 -0.001 1.00 . A A . 155 THR CB 1 1
6 11965 1 1 100 THR CG2 C -20.868 11.278 0.894 1.00 . A A . 155 THR CG2 1 1
6 11966 1 1 100 THR H H -21.484 8.242 -1.744 1.00 . A A . 155 THR H 1 1
6 11967 1 1 100 THR HA H -21.248 11.208 -1.931 1.00 . A A . 155 THR HA 1 1
6 11968 1 1 100 THR HB H -21.385 9.272 0.374 1.00 . A A . 155 THR HB 1 1
6 11969 1 1 100 THR HG1 H -23.387 9.765 -0.518 1.00 . A A . 155 THR HG1 1 1
6 11970 1 1 100 THR HG21 H -20.975 12.273 0.492 1.00 . A A . 155 THR HG21 1 1
6 11971 1 1 100 THR HG22 H -21.287 11.218 1.887 1.00 . A A . 155 THR HG22 1 1
6 11972 1 1 100 THR HG23 H -19.823 11.004 0.926 1.00 . A A . 155 THR HG23 1 1
6 11973 1 1 100 THR N N -21.541 9.127 -2.168 1.00 . A A . 155 THR N 1 1
6 11974 1 1 100 THR O O -18.870 9.386 -1.263 1.00 . A A . 155 THR O 1 1
6 11975 1 1 100 THR OG1 O -22.983 10.466 0.003 1.00 . A A . 155 THR OG1 1 1
6 11976 1 1 101 LYS C C -17.019 11.950 -0.957 1.00 . A A . 156 LYS C 1 1
6 11977 1 1 101 LYS CA C -17.801 11.637 -2.200 1.00 . A A . 156 LYS CA 1 1
6 11978 1 1 101 LYS CB C -17.704 12.758 -3.137 1.00 . A A . 156 LYS CB 1 1
6 11979 1 1 101 LYS CD C -16.976 11.449 -5.070 1.00 . A A . 156 LYS CD 1 1
6 11980 1 1 101 LYS CE C -15.735 11.117 -5.904 1.00 . A A . 156 LYS CE 1 1
6 11981 1 1 101 LYS CG C -16.656 12.558 -4.099 1.00 . A A . 156 LYS CG 1 1
6 11982 1 1 101 LYS H H -19.695 12.222 -2.082 1.00 . A A . 156 LYS H 1 1
6 11983 1 1 101 LYS HA H -17.383 10.772 -2.682 1.00 . A A . 156 LYS HA 1 1
6 11984 1 1 101 LYS HB2 H -18.647 12.934 -3.628 1.00 . A A . 156 LYS HB2 1 1
6 11985 1 1 101 LYS HB3 H -17.435 13.612 -2.534 1.00 . A A . 156 LYS HB3 1 1
6 11986 1 1 101 LYS HD2 H -17.363 10.594 -4.533 1.00 . A A . 156 LYS HD2 1 1
6 11987 1 1 101 LYS HD3 H -17.766 11.800 -5.718 1.00 . A A . 156 LYS HD3 1 1
6 11988 1 1 101 LYS HE2 H -15.953 10.270 -6.537 1.00 . A A . 156 LYS HE2 1 1
6 11989 1 1 101 LYS HE3 H -15.493 11.971 -6.520 1.00 . A A . 156 LYS HE3 1 1
6 11990 1 1 101 LYS HG2 H -16.459 13.492 -4.592 1.00 . A A . 156 LYS HG2 1 1
6 11991 1 1 101 LYS HG3 H -15.859 12.213 -3.462 1.00 . A A . 156 LYS HG3 1 1
6 11992 1 1 101 LYS HZ1 H -14.712 10.007 -4.375 1.00 . A A . 156 LYS HZ1 1 1
6 11993 1 1 101 LYS HZ2 H -13.678 10.619 -5.568 1.00 . A A . 156 LYS HZ2 1 1
6 11994 1 1 101 LYS HZ3 H -14.300 11.626 -4.453 1.00 . A A . 156 LYS HZ3 1 1
6 11995 1 1 101 LYS N N -19.119 11.443 -1.936 1.00 . A A . 156 LYS N 1 1
6 11996 1 1 101 LYS NZ N -14.555 10.792 -5.039 1.00 . A A . 156 LYS NZ 1 1
6 11997 1 1 101 LYS O O -17.478 12.680 -0.086 1.00 . A A . 156 LYS O 1 1
6 11998 1 1 102 ASN C C -13.540 11.388 -0.414 1.00 . A A . 157 ASN C 1 1
6 11999 1 1 102 ASN CA C -14.925 11.623 0.148 1.00 . A A . 157 ASN CA 1 1
6 12000 1 1 102 ASN CB C -15.207 10.724 1.360 1.00 . A A . 157 ASN CB 1 1
6 12001 1 1 102 ASN CG C -14.128 10.793 2.418 1.00 . A A . 157 ASN CG 1 1
6 12002 1 1 102 ASN H H -15.578 10.739 -1.579 1.00 . A A . 157 ASN H 1 1
6 12003 1 1 102 ASN HA H -15.043 12.660 0.422 1.00 . A A . 157 ASN HA 1 1
6 12004 1 1 102 ASN HB2 H -16.135 11.039 1.811 1.00 . A A . 157 ASN HB2 1 1
6 12005 1 1 102 ASN HB3 H -15.302 9.702 1.026 1.00 . A A . 157 ASN HB3 1 1
6 12006 1 1 102 ASN HD21 H -13.252 9.208 1.644 1.00 . A A . 157 ASN HD21 1 1
6 12007 1 1 102 ASN HD22 H -12.493 9.916 3.019 1.00 . A A . 157 ASN HD22 1 1
6 12008 1 1 102 ASN N N -15.862 11.378 -0.893 1.00 . A A . 157 ASN N 1 1
6 12009 1 1 102 ASN ND2 N -13.205 9.880 2.356 1.00 . A A . 157 ASN ND2 1 1
6 12010 1 1 102 ASN O O -13.155 10.256 -0.697 1.00 . A A . 157 ASN O 1 1
6 12011 1 1 102 ASN OD1 O -14.149 11.638 3.301 1.00 . A A . 157 ASN OD1 1 1
6 12012 1 1 103 ASP C C -10.547 12.986 -0.248 1.00 . A A . 158 ASP C 1 1
6 12013 1 1 103 ASP CA C -11.519 12.382 -1.215 1.00 . A A . 158 ASP CA 1 1
6 12014 1 1 103 ASP CB C -11.497 13.133 -2.559 1.00 . A A . 158 ASP CB 1 1
6 12015 1 1 103 ASP CG C -12.406 12.511 -3.612 1.00 . A A . 158 ASP CG 1 1
6 12016 1 1 103 ASP H H -13.166 13.327 -0.372 1.00 . A A . 158 ASP H 1 1
6 12017 1 1 103 ASP HA H -11.268 11.345 -1.378 1.00 . A A . 158 ASP HA 1 1
6 12018 1 1 103 ASP HB2 H -11.829 14.146 -2.387 1.00 . A A . 158 ASP HB2 1 1
6 12019 1 1 103 ASP HB3 H -10.484 13.146 -2.930 1.00 . A A . 158 ASP HB3 1 1
6 12020 1 1 103 ASP N N -12.829 12.443 -0.624 1.00 . A A . 158 ASP N 1 1
6 12021 1 1 103 ASP O O -10.723 14.119 0.188 1.00 . A A . 158 ASP O 1 1
6 12022 1 1 103 ASP OD1 O -13.630 12.734 -3.575 1.00 . A A . 158 ASP OD1 1 1
6 12023 1 1 103 ASP OD2 O -11.924 11.773 -4.498 1.00 . A A . 158 ASP OD2 1 1
6 12024 1 1 104 PHE C C -7.255 12.063 0.837 1.00 . A A . 159 PHE C 1 1
6 12025 1 1 104 PHE CA C -8.609 12.654 1.128 1.00 . A A . 159 PHE CA 1 1
6 12026 1 1 104 PHE CB C -9.109 12.179 2.513 1.00 . A A . 159 PHE CB 1 1
6 12027 1 1 104 PHE CD1 C -9.994 9.874 1.954 1.00 . A A . 159 PHE CD1 1 1
6 12028 1 1 104 PHE CD2 C -8.307 10.060 3.620 1.00 . A A . 159 PHE CD2 1 1
6 12029 1 1 104 PHE CE1 C -10.016 8.513 2.118 1.00 . A A . 159 PHE CE1 1 1
6 12030 1 1 104 PHE CE2 C -8.330 8.692 3.788 1.00 . A A . 159 PHE CE2 1 1
6 12031 1 1 104 PHE CG C -9.137 10.670 2.698 1.00 . A A . 159 PHE CG 1 1
6 12032 1 1 104 PHE CZ C -9.184 7.919 3.033 1.00 . A A . 159 PHE CZ 1 1
6 12033 1 1 104 PHE H H -9.397 11.372 -0.339 1.00 . A A . 159 PHE H 1 1
6 12034 1 1 104 PHE HA H -8.548 13.732 1.129 1.00 . A A . 159 PHE HA 1 1
6 12035 1 1 104 PHE HB2 H -8.490 12.601 3.289 1.00 . A A . 159 PHE HB2 1 1
6 12036 1 1 104 PHE HB3 H -10.120 12.538 2.627 1.00 . A A . 159 PHE HB3 1 1
6 12037 1 1 104 PHE HD1 H -10.649 10.337 1.231 1.00 . A A . 159 PHE HD1 1 1
6 12038 1 1 104 PHE HD2 H -7.634 10.661 4.213 1.00 . A A . 159 PHE HD2 1 1
6 12039 1 1 104 PHE HE1 H -10.689 7.909 1.528 1.00 . A A . 159 PHE HE1 1 1
6 12040 1 1 104 PHE HE2 H -7.672 8.225 4.507 1.00 . A A . 159 PHE HE2 1 1
6 12041 1 1 104 PHE HZ H -9.198 6.846 3.157 1.00 . A A . 159 PHE HZ 1 1
6 12042 1 1 104 PHE N N -9.543 12.237 0.106 1.00 . A A . 159 PHE N 1 1
6 12043 1 1 104 PHE O O -7.127 11.252 -0.060 1.00 . A A . 159 PHE O 1 1
6 12044 1 1 105 GLU C C -4.449 11.369 2.727 1.00 . A A . 160 GLU C 1 1
6 12045 1 1 105 GLU CA C -4.942 11.926 1.413 1.00 . A A . 160 GLU CA 1 1
6 12046 1 1 105 GLU CB C -4.029 13.015 0.847 1.00 . A A . 160 GLU CB 1 1
6 12047 1 1 105 GLU CD C -1.852 13.555 -0.268 1.00 . A A . 160 GLU CD 1 1
6 12048 1 1 105 GLU CG C -2.619 12.563 0.560 1.00 . A A . 160 GLU CG 1 1
6 12049 1 1 105 GLU H H -6.405 13.065 2.336 1.00 . A A . 160 GLU H 1 1
6 12050 1 1 105 GLU HA H -4.994 11.099 0.725 1.00 . A A . 160 GLU HA 1 1
6 12051 1 1 105 GLU HB2 H -4.453 13.395 -0.070 1.00 . A A . 160 GLU HB2 1 1
6 12052 1 1 105 GLU HB3 H -3.977 13.820 1.569 1.00 . A A . 160 GLU HB3 1 1
6 12053 1 1 105 GLU HG2 H -2.101 12.421 1.497 1.00 . A A . 160 GLU HG2 1 1
6 12054 1 1 105 GLU HG3 H -2.659 11.623 0.029 1.00 . A A . 160 GLU HG3 1 1
6 12055 1 1 105 GLU N N -6.270 12.436 1.597 1.00 . A A . 160 GLU N 1 1
6 12056 1 1 105 GLU O O -4.733 11.934 3.781 1.00 . A A . 160 GLU O 1 1
6 12057 1 1 105 GLU OE1 O -1.555 14.642 0.225 1.00 . A A . 160 GLU OE1 1 1
6 12058 1 1 105 GLU OE2 O -1.500 13.214 -1.418 1.00 . A A . 160 GLU OE2 1 1
6 12059 1 1 106 ILE C C -1.829 9.740 4.016 1.00 . A A . 161 ILE C 1 1
6 12060 1 1 106 ILE CA C -3.320 9.590 3.885 1.00 . A A . 161 ILE CA 1 1
6 12061 1 1 106 ILE CB C -3.695 8.074 3.963 1.00 . A A . 161 ILE CB 1 1
6 12062 1 1 106 ILE CD1 C -3.124 5.735 3.138 1.00 . A A . 161 ILE CD1 1 1
6 12063 1 1 106 ILE CG1 C -2.861 7.218 3.000 1.00 . A A . 161 ILE CG1 1 1
6 12064 1 1 106 ILE CG2 C -5.162 7.890 3.668 1.00 . A A . 161 ILE CG2 1 1
6 12065 1 1 106 ILE H H -3.588 9.836 1.796 1.00 . A A . 161 ILE H 1 1
6 12066 1 1 106 ILE HA H -3.754 10.096 4.734 1.00 . A A . 161 ILE HA 1 1
6 12067 1 1 106 ILE HB H -3.551 7.723 4.973 1.00 . A A . 161 ILE HB 1 1
6 12068 1 1 106 ILE HD11 H -4.173 5.540 2.969 1.00 . A A . 161 ILE HD11 1 1
6 12069 1 1 106 ILE HD12 H -2.534 5.185 2.422 1.00 . A A . 161 ILE HD12 1 1
6 12070 1 1 106 ILE HD13 H -2.860 5.427 4.138 1.00 . A A . 161 ILE HD13 1 1
6 12071 1 1 106 ILE HG12 H -3.074 7.510 1.983 1.00 . A A . 161 ILE HG12 1 1
6 12072 1 1 106 ILE HG13 H -1.813 7.390 3.200 1.00 . A A . 161 ILE HG13 1 1
6 12073 1 1 106 ILE HG21 H -5.364 8.225 2.661 1.00 . A A . 161 ILE HG21 1 1
6 12074 1 1 106 ILE HG22 H -5.426 6.846 3.755 1.00 . A A . 161 ILE HG22 1 1
6 12075 1 1 106 ILE HG23 H -5.733 8.474 4.372 1.00 . A A . 161 ILE HG23 1 1
6 12076 1 1 106 ILE N N -3.786 10.233 2.674 1.00 . A A . 161 ILE N 1 1
6 12077 1 1 106 ILE O O -1.108 9.915 3.012 1.00 . A A . 161 ILE O 1 1
6 12078 1 1 107 ASN C C 0.437 8.566 6.298 1.00 . A A . 162 ASN C 1 1
6 12079 1 1 107 ASN CA C 0.036 9.787 5.511 1.00 . A A . 162 ASN CA 1 1
6 12080 1 1 107 ASN CB C 0.356 11.041 6.366 1.00 . A A . 162 ASN CB 1 1
6 12081 1 1 107 ASN CG C -0.181 12.389 5.860 1.00 . A A . 162 ASN CG 1 1
6 12082 1 1 107 ASN H H -1.966 9.532 5.990 1.00 . A A . 162 ASN H 1 1
6 12083 1 1 107 ASN HA H 0.594 9.817 4.588 1.00 . A A . 162 ASN HA 1 1
6 12084 1 1 107 ASN HB2 H -0.040 10.890 7.359 1.00 . A A . 162 ASN HB2 1 1
6 12085 1 1 107 ASN HB3 H 1.430 11.111 6.440 1.00 . A A . 162 ASN HB3 1 1
6 12086 1 1 107 ASN HD21 H -0.067 11.836 3.956 1.00 . A A . 162 ASN HD21 1 1
6 12087 1 1 107 ASN HD22 H -0.668 13.418 4.245 1.00 . A A . 162 ASN HD22 1 1
6 12088 1 1 107 ASN N N -1.363 9.675 5.229 1.00 . A A . 162 ASN N 1 1
6 12089 1 1 107 ASN ND2 N -0.312 12.562 4.564 1.00 . A A . 162 ASN ND2 1 1
6 12090 1 1 107 ASN O O -0.077 8.329 7.375 1.00 . A A . 162 ASN O 1 1
6 12091 1 1 107 ASN OD1 O -0.459 13.282 6.662 1.00 . A A . 162 ASN OD1 1 1
6 12092 1 1 108 GLN C C 3.197 6.417 6.193 1.00 . A A . 163 GLN C 1 1
6 12093 1 1 108 GLN CA C 1.761 6.619 6.501 1.00 . A A . 163 GLN CA 1 1
6 12094 1 1 108 GLN CB C 1.019 5.329 6.171 1.00 . A A . 163 GLN CB 1 1
6 12095 1 1 108 GLN CD C -1.087 3.987 6.336 1.00 . A A . 163 GLN CD 1 1
6 12096 1 1 108 GLN CG C -0.495 5.372 6.286 1.00 . A A . 163 GLN CG 1 1
6 12097 1 1 108 GLN H H 1.623 7.905 4.848 1.00 . A A . 163 GLN H 1 1
6 12098 1 1 108 GLN HA H 1.665 6.808 7.560 1.00 . A A . 163 GLN HA 1 1
6 12099 1 1 108 GLN HB2 H 1.281 4.991 5.180 1.00 . A A . 163 GLN HB2 1 1
6 12100 1 1 108 GLN HB3 H 1.374 4.613 6.899 1.00 . A A . 163 GLN HB3 1 1
6 12101 1 1 108 GLN HE21 H 0.385 3.276 5.228 1.00 . A A . 163 GLN HE21 1 1
6 12102 1 1 108 GLN HE22 H -0.838 2.159 5.761 1.00 . A A . 163 GLN HE22 1 1
6 12103 1 1 108 GLN HG2 H -0.799 5.932 7.156 1.00 . A A . 163 GLN HG2 1 1
6 12104 1 1 108 GLN HG3 H -0.882 5.868 5.408 1.00 . A A . 163 GLN HG3 1 1
6 12105 1 1 108 GLN N N 1.281 7.755 5.760 1.00 . A A . 163 GLN N 1 1
6 12106 1 1 108 GLN NE2 N -0.441 3.047 5.705 1.00 . A A . 163 GLN NE2 1 1
6 12107 1 1 108 GLN O O 3.644 6.747 5.103 1.00 . A A . 163 GLN O 1 1
6 12108 1 1 108 GLN OE1 O -2.108 3.762 6.945 1.00 . A A . 163 GLN OE1 1 1
6 12109 1 1 109 LEU C C 5.334 4.100 6.620 1.00 . A A . 164 LEU C 1 1
6 12110 1 1 109 LEU CA C 5.275 5.603 6.831 1.00 . A A . 164 LEU CA 1 1
6 12111 1 1 109 LEU CB C 6.271 6.141 7.911 1.00 . A A . 164 LEU CB 1 1
6 12112 1 1 109 LEU CD1 C 5.565 4.747 9.953 1.00 . A A . 164 LEU CD1 1 1
6 12113 1 1 109 LEU CD2 C 7.728 4.179 8.758 1.00 . A A . 164 LEU CD2 1 1
6 12114 1 1 109 LEU CG C 6.707 5.269 9.124 1.00 . A A . 164 LEU CG 1 1
6 12115 1 1 109 LEU H H 3.578 5.739 8.020 1.00 . A A . 164 LEU H 1 1
6 12116 1 1 109 LEU HA H 5.478 6.086 5.882 1.00 . A A . 164 LEU HA 1 1
6 12117 1 1 109 LEU HB2 H 7.165 6.445 7.394 1.00 . A A . 164 LEU HB2 1 1
6 12118 1 1 109 LEU HB3 H 5.814 7.040 8.307 1.00 . A A . 164 LEU HB3 1 1
6 12119 1 1 109 LEU HD11 H 4.924 4.137 9.334 1.00 . A A . 164 LEU HD11 1 1
6 12120 1 1 109 LEU HD12 H 5.958 4.154 10.766 1.00 . A A . 164 LEU HD12 1 1
6 12121 1 1 109 LEU HD13 H 5.002 5.578 10.352 1.00 . A A . 164 LEU HD13 1 1
6 12122 1 1 109 LEU HD21 H 8.615 4.639 8.348 1.00 . A A . 164 LEU HD21 1 1
6 12123 1 1 109 LEU HD22 H 7.993 3.614 9.639 1.00 . A A . 164 LEU HD22 1 1
6 12124 1 1 109 LEU HD23 H 7.297 3.518 8.020 1.00 . A A . 164 LEU HD23 1 1
6 12125 1 1 109 LEU HG H 7.202 5.954 9.784 1.00 . A A . 164 LEU HG 1 1
6 12126 1 1 109 LEU N N 3.939 5.921 7.125 1.00 . A A . 164 LEU N 1 1
6 12127 1 1 109 LEU O O 4.631 3.334 7.306 1.00 . A A . 164 LEU O 1 1
6 12128 1 1 110 ILE C C 7.656 1.877 5.438 1.00 . A A . 165 ILE C 1 1
6 12129 1 1 110 ILE CA C 6.214 2.307 5.328 1.00 . A A . 165 ILE CA 1 1
6 12130 1 1 110 ILE CB C 5.634 2.022 3.874 1.00 . A A . 165 ILE CB 1 1
6 12131 1 1 110 ILE CD1 C 3.175 2.649 4.422 1.00 . A A . 165 ILE CD1 1 1
6 12132 1 1 110 ILE CG1 C 4.146 1.609 3.904 1.00 . A A . 165 ILE CG1 1 1
6 12133 1 1 110 ILE CG2 C 6.445 0.995 3.095 1.00 . A A . 165 ILE CG2 1 1
6 12134 1 1 110 ILE H H 6.661 4.347 5.219 1.00 . A A . 165 ILE H 1 1
6 12135 1 1 110 ILE HA H 5.638 1.739 6.043 1.00 . A A . 165 ILE HA 1 1
6 12136 1 1 110 ILE HB H 5.712 2.950 3.326 1.00 . A A . 165 ILE HB 1 1
6 12137 1 1 110 ILE HD11 H 3.177 3.521 3.783 1.00 . A A . 165 ILE HD11 1 1
6 12138 1 1 110 ILE HD12 H 2.184 2.218 4.463 1.00 . A A . 165 ILE HD12 1 1
6 12139 1 1 110 ILE HD13 H 3.455 2.929 5.427 1.00 . A A . 165 ILE HD13 1 1
6 12140 1 1 110 ILE HG12 H 3.837 1.349 2.902 1.00 . A A . 165 ILE HG12 1 1
6 12141 1 1 110 ILE HG13 H 4.066 0.732 4.529 1.00 . A A . 165 ILE HG13 1 1
6 12142 1 1 110 ILE HG21 H 6.500 0.076 3.661 1.00 . A A . 165 ILE HG21 1 1
6 12143 1 1 110 ILE HG22 H 5.972 0.805 2.145 1.00 . A A . 165 ILE HG22 1 1
6 12144 1 1 110 ILE HG23 H 7.443 1.375 2.932 1.00 . A A . 165 ILE HG23 1 1
6 12145 1 1 110 ILE N N 6.097 3.692 5.690 1.00 . A A . 165 ILE N 1 1
6 12146 1 1 110 ILE O O 8.560 2.642 5.138 1.00 . A A . 165 ILE O 1 1
6 12147 1 1 111 GLN C C 9.276 -0.934 4.935 1.00 . A A . 166 GLN C 1 1
6 12148 1 1 111 GLN CA C 9.177 0.161 5.978 1.00 . A A . 166 GLN CA 1 1
6 12149 1 1 111 GLN CB C 9.509 -0.367 7.370 1.00 . A A . 166 GLN CB 1 1
6 12150 1 1 111 GLN CD C 11.281 -1.260 8.926 1.00 . A A . 166 GLN CD 1 1
6 12151 1 1 111 GLN CG C 10.964 -0.763 7.541 1.00 . A A . 166 GLN CG 1 1
6 12152 1 1 111 GLN H H 7.126 0.164 6.276 1.00 . A A . 166 GLN H 1 1
6 12153 1 1 111 GLN HA H 9.852 0.961 5.717 1.00 . A A . 166 GLN HA 1 1
6 12154 1 1 111 GLN HB2 H 9.276 0.397 8.099 1.00 . A A . 166 GLN HB2 1 1
6 12155 1 1 111 GLN HB3 H 8.896 -1.235 7.565 1.00 . A A . 166 GLN HB3 1 1
6 12156 1 1 111 GLN HE21 H 11.576 0.590 9.540 1.00 . A A . 166 GLN HE21 1 1
6 12157 1 1 111 GLN HE22 H 11.766 -0.651 10.728 1.00 . A A . 166 GLN HE22 1 1
6 12158 1 1 111 GLN HG2 H 11.173 -1.565 6.846 1.00 . A A . 166 GLN HG2 1 1
6 12159 1 1 111 GLN HG3 H 11.594 0.084 7.316 1.00 . A A . 166 GLN HG3 1 1
6 12160 1 1 111 GLN N N 7.873 0.701 5.929 1.00 . A A . 166 GLN N 1 1
6 12161 1 1 111 GLN NE2 N 11.576 -0.352 9.814 1.00 . A A . 166 GLN NE2 1 1
6 12162 1 1 111 GLN O O 8.462 -1.876 4.923 1.00 . A A . 166 GLN O 1 1
6 12163 1 1 111 GLN OE1 O 11.234 -2.452 9.197 1.00 . A A . 166 GLN OE1 1 1
6 12164 1 1 112 ILE C C 11.597 -2.645 3.379 1.00 . A A . 167 ILE C 1 1
6 12165 1 1 112 ILE CA C 10.464 -1.736 3.007 1.00 . A A . 167 ILE CA 1 1
6 12166 1 1 112 ILE CB C 10.786 -1.021 1.661 1.00 . A A . 167 ILE CB 1 1
6 12167 1 1 112 ILE CD1 C 8.497 -1.224 0.540 1.00 . A A . 167 ILE CD1 1 1
6 12168 1 1 112 ILE CG1 C 9.535 -0.297 1.134 1.00 . A A . 167 ILE CG1 1 1
6 12169 1 1 112 ILE CG2 C 11.328 -2.021 0.610 1.00 . A A . 167 ILE CG2 1 1
6 12170 1 1 112 ILE H H 10.859 -0.048 4.174 1.00 . A A . 167 ILE H 1 1
6 12171 1 1 112 ILE HA H 9.569 -2.325 2.880 1.00 . A A . 167 ILE HA 1 1
6 12172 1 1 112 ILE HB H 11.557 -0.290 1.853 1.00 . A A . 167 ILE HB 1 1
6 12173 1 1 112 ILE HD11 H 8.156 -1.923 1.289 1.00 . A A . 167 ILE HD11 1 1
6 12174 1 1 112 ILE HD12 H 7.669 -0.646 0.158 1.00 . A A . 167 ILE HD12 1 1
6 12175 1 1 112 ILE HD13 H 8.965 -1.770 -0.267 1.00 . A A . 167 ILE HD13 1 1
6 12176 1 1 112 ILE HG12 H 9.068 0.195 1.975 1.00 . A A . 167 ILE HG12 1 1
6 12177 1 1 112 ILE HG13 H 9.791 0.454 0.404 1.00 . A A . 167 ILE HG13 1 1
6 12178 1 1 112 ILE HG21 H 10.592 -2.791 0.429 1.00 . A A . 167 ILE HG21 1 1
6 12179 1 1 112 ILE HG22 H 11.544 -1.508 -0.315 1.00 . A A . 167 ILE HG22 1 1
6 12180 1 1 112 ILE HG23 H 12.232 -2.485 0.979 1.00 . A A . 167 ILE HG23 1 1
6 12181 1 1 112 ILE N N 10.233 -0.800 4.069 1.00 . A A . 167 ILE N 1 1
6 12182 1 1 112 ILE O O 12.688 -2.197 3.785 1.00 . A A . 167 ILE O 1 1
6 12183 1 1 113 LYS C C 11.883 -6.120 2.832 1.00 . A A . 168 LYS C 1 1
6 12184 1 1 113 LYS CA C 12.298 -4.885 3.523 1.00 . A A . 168 LYS CA 1 1
6 12185 1 1 113 LYS CB C 12.422 -5.147 4.983 1.00 . A A . 168 LYS CB 1 1
6 12186 1 1 113 LYS CD C 13.821 -6.150 6.721 1.00 . A A . 168 LYS CD 1 1
6 12187 1 1 113 LYS CE C 14.153 -4.828 7.355 1.00 . A A . 168 LYS CE 1 1
6 12188 1 1 113 LYS CG C 13.601 -6.018 5.277 1.00 . A A . 168 LYS CG 1 1
6 12189 1 1 113 LYS H H 10.437 -4.187 2.999 1.00 . A A . 168 LYS H 1 1
6 12190 1 1 113 LYS HA H 13.276 -4.605 3.164 1.00 . A A . 168 LYS HA 1 1
6 12191 1 1 113 LYS HB2 H 12.534 -4.200 5.488 1.00 . A A . 168 LYS HB2 1 1
6 12192 1 1 113 LYS HB3 H 11.530 -5.643 5.334 1.00 . A A . 168 LYS HB3 1 1
6 12193 1 1 113 LYS HD2 H 12.869 -6.474 7.102 1.00 . A A . 168 LYS HD2 1 1
6 12194 1 1 113 LYS HD3 H 14.613 -6.868 6.846 1.00 . A A . 168 LYS HD3 1 1
6 12195 1 1 113 LYS HE2 H 14.934 -4.374 6.761 1.00 . A A . 168 LYS HE2 1 1
6 12196 1 1 113 LYS HE3 H 13.282 -4.193 7.315 1.00 . A A . 168 LYS HE3 1 1
6 12197 1 1 113 LYS HG2 H 13.427 -6.999 4.859 1.00 . A A . 168 LYS HG2 1 1
6 12198 1 1 113 LYS HG3 H 14.480 -5.586 4.821 1.00 . A A . 168 LYS HG3 1 1
6 12199 1 1 113 LYS HZ1 H 13.880 -5.450 9.349 1.00 . A A . 168 LYS HZ1 1 1
6 12200 1 1 113 LYS HZ2 H 15.496 -5.494 8.806 1.00 . A A . 168 LYS HZ2 1 1
6 12201 1 1 113 LYS HZ3 H 14.769 -4.023 9.162 1.00 . A A . 168 LYS HZ3 1 1
6 12202 1 1 113 LYS N N 11.341 -3.899 3.275 1.00 . A A . 168 LYS N 1 1
6 12203 1 1 113 LYS NZ N 14.592 -4.973 8.764 1.00 . A A . 168 LYS NZ 1 1
6 12204 1 1 113 LYS O O 10.697 -6.402 2.745 1.00 . A A . 168 LYS O 1 1
6 12205 1 1 114 ASN C C 11.711 -7.931 0.444 1.00 . A A . 169 ASN C 1 1
6 12206 1 1 114 ASN CA C 12.630 -8.124 1.638 1.00 . A A . 169 ASN CA 1 1
6 12207 1 1 114 ASN CB C 11.958 -9.051 2.656 1.00 . A A . 169 ASN CB 1 1
6 12208 1 1 114 ASN CG C 12.314 -10.497 2.505 1.00 . A A . 169 ASN CG 1 1
6 12209 1 1 114 ASN H H 13.764 -6.483 2.366 1.00 . A A . 169 ASN H 1 1
6 12210 1 1 114 ASN HA H 13.566 -8.556 1.321 1.00 . A A . 169 ASN HA 1 1
6 12211 1 1 114 ASN HB2 H 12.189 -8.693 3.644 1.00 . A A . 169 ASN HB2 1 1
6 12212 1 1 114 ASN HB3 H 10.891 -8.947 2.522 1.00 . A A . 169 ASN HB3 1 1
6 12213 1 1 114 ASN HD21 H 13.819 -10.190 3.709 1.00 . A A . 169 ASN HD21 1 1
6 12214 1 1 114 ASN HD22 H 13.651 -11.817 3.116 1.00 . A A . 169 ASN HD22 1 1
6 12215 1 1 114 ASN N N 12.852 -6.835 2.302 1.00 . A A . 169 ASN N 1 1
6 12216 1 1 114 ASN ND2 N 13.366 -10.880 3.174 1.00 . A A . 169 ASN ND2 1 1
6 12217 1 1 114 ASN O O 10.881 -8.803 0.134 1.00 . A A . 169 ASN O 1 1
6 12218 1 1 114 ASN OD1 O 11.634 -11.261 1.812 1.00 . A A . 169 ASN OD1 1 1
6 12219 1 1 115 GLN C C 9.696 -6.270 -1.195 1.00 . A A . 170 GLN C 1 1
6 12220 1 1 115 GLN CA C 11.159 -6.402 -1.441 1.00 . A A . 170 GLN CA 1 1
6 12221 1 1 115 GLN CB C 11.431 -7.375 -2.556 1.00 . A A . 170 GLN CB 1 1
6 12222 1 1 115 GLN CD C 12.946 -6.576 -4.380 1.00 . A A . 170 GLN CD 1 1
6 12223 1 1 115 GLN CG C 12.836 -7.291 -3.042 1.00 . A A . 170 GLN CG 1 1
6 12224 1 1 115 GLN H H 12.530 -6.121 0.128 1.00 . A A . 170 GLN H 1 1
6 12225 1 1 115 GLN HA H 11.526 -5.432 -1.741 1.00 . A A . 170 GLN HA 1 1
6 12226 1 1 115 GLN HB2 H 11.225 -8.379 -2.216 1.00 . A A . 170 GLN HB2 1 1
6 12227 1 1 115 GLN HB3 H 10.777 -7.125 -3.379 1.00 . A A . 170 GLN HB3 1 1
6 12228 1 1 115 GLN HE21 H 13.146 -4.839 -3.470 1.00 . A A . 170 GLN HE21 1 1
6 12229 1 1 115 GLN HE22 H 13.147 -4.790 -5.203 1.00 . A A . 170 GLN HE22 1 1
6 12230 1 1 115 GLN HG2 H 13.383 -6.725 -2.299 1.00 . A A . 170 GLN HG2 1 1
6 12231 1 1 115 GLN HG3 H 13.225 -8.291 -3.076 1.00 . A A . 170 GLN HG3 1 1
6 12232 1 1 115 GLN N N 11.893 -6.774 -0.227 1.00 . A A . 170 GLN N 1 1
6 12233 1 1 115 GLN NE2 N 13.101 -5.274 -4.345 1.00 . A A . 170 GLN NE2 1 1
6 12234 1 1 115 GLN O O 8.892 -6.429 -2.101 1.00 . A A . 170 GLN O 1 1
6 12235 1 1 115 GLN OE1 O 12.899 -7.196 -5.440 1.00 . A A . 170 GLN OE1 1 1
6 12236 1 1 116 LYS C C 7.835 -4.884 1.579 1.00 . A A . 171 LYS C 1 1
6 12237 1 1 116 LYS CA C 7.986 -5.725 0.341 1.00 . A A . 171 LYS CA 1 1
6 12238 1 1 116 LYS CB C 7.222 -7.030 0.419 1.00 . A A . 171 LYS CB 1 1
6 12239 1 1 116 LYS CD C 7.064 -9.360 1.093 1.00 . A A . 171 LYS CD 1 1
6 12240 1 1 116 LYS CE C 7.798 -10.504 1.675 1.00 . A A . 171 LYS CE 1 1
6 12241 1 1 116 LYS CG C 7.930 -8.136 1.097 1.00 . A A . 171 LYS CG 1 1
6 12242 1 1 116 LYS H H 10.005 -5.906 0.747 1.00 . A A . 171 LYS H 1 1
6 12243 1 1 116 LYS HA H 7.590 -5.169 -0.492 1.00 . A A . 171 LYS HA 1 1
6 12244 1 1 116 LYS HB2 H 6.297 -6.857 0.949 1.00 . A A . 171 LYS HB2 1 1
6 12245 1 1 116 LYS HB3 H 6.982 -7.344 -0.587 1.00 . A A . 171 LYS HB3 1 1
6 12246 1 1 116 LYS HD2 H 6.179 -9.168 1.681 1.00 . A A . 171 LYS HD2 1 1
6 12247 1 1 116 LYS HD3 H 6.785 -9.594 0.077 1.00 . A A . 171 LYS HD3 1 1
6 12248 1 1 116 LYS HE2 H 8.044 -10.195 2.681 1.00 . A A . 171 LYS HE2 1 1
6 12249 1 1 116 LYS HE3 H 7.116 -11.340 1.700 1.00 . A A . 171 LYS HE3 1 1
6 12250 1 1 116 LYS HG2 H 8.840 -8.326 0.533 1.00 . A A . 171 LYS HG2 1 1
6 12251 1 1 116 LYS HG3 H 8.179 -7.855 2.108 1.00 . A A . 171 LYS HG3 1 1
6 12252 1 1 116 LYS HZ1 H 9.595 -9.970 0.708 1.00 . A A . 171 LYS HZ1 1 1
6 12253 1 1 116 LYS HZ2 H 9.652 -11.513 1.329 1.00 . A A . 171 LYS HZ2 1 1
6 12254 1 1 116 LYS HZ3 H 8.746 -11.177 -0.072 1.00 . A A . 171 LYS HZ3 1 1
6 12255 1 1 116 LYS N N 9.345 -5.955 0.019 1.00 . A A . 171 LYS N 1 1
6 12256 1 1 116 LYS NZ N 9.020 -10.827 0.867 1.00 . A A . 171 LYS NZ 1 1
6 12257 1 1 116 LYS O O 8.832 -4.502 2.204 1.00 . A A . 171 LYS O 1 1
6 12258 1 1 117 ILE C C 6.438 -4.751 4.259 1.00 . A A . 172 ILE C 1 1
6 12259 1 1 117 ILE CA C 6.356 -3.806 3.096 1.00 . A A . 172 ILE CA 1 1
6 12260 1 1 117 ILE CB C 4.967 -3.073 3.101 1.00 . A A . 172 ILE CB 1 1
6 12261 1 1 117 ILE CD1 C 4.349 -2.483 0.724 1.00 . A A . 172 ILE CD1 1 1
6 12262 1 1 117 ILE CG1 C 4.884 -2.001 2.026 1.00 . A A . 172 ILE CG1 1 1
6 12263 1 1 117 ILE CG2 C 4.651 -2.461 4.450 1.00 . A A . 172 ILE CG2 1 1
6 12264 1 1 117 ILE H H 5.880 -4.821 1.323 1.00 . A A . 172 ILE H 1 1
6 12265 1 1 117 ILE HA H 7.143 -3.074 3.201 1.00 . A A . 172 ILE HA 1 1
6 12266 1 1 117 ILE HB H 4.210 -3.817 2.900 1.00 . A A . 172 ILE HB 1 1
6 12267 1 1 117 ILE HD11 H 3.345 -2.851 0.887 1.00 . A A . 172 ILE HD11 1 1
6 12268 1 1 117 ILE HD12 H 4.333 -1.675 0.010 1.00 . A A . 172 ILE HD12 1 1
6 12269 1 1 117 ILE HD13 H 4.975 -3.288 0.371 1.00 . A A . 172 ILE HD13 1 1
6 12270 1 1 117 ILE HG12 H 4.268 -1.190 2.379 1.00 . A A . 172 ILE HG12 1 1
6 12271 1 1 117 ILE HG13 H 5.882 -1.628 1.843 1.00 . A A . 172 ILE HG13 1 1
6 12272 1 1 117 ILE HG21 H 5.412 -1.734 4.697 1.00 . A A . 172 ILE HG21 1 1
6 12273 1 1 117 ILE HG22 H 3.684 -1.983 4.408 1.00 . A A . 172 ILE HG22 1 1
6 12274 1 1 117 ILE HG23 H 4.644 -3.238 5.200 1.00 . A A . 172 ILE HG23 1 1
6 12275 1 1 117 ILE N N 6.622 -4.544 1.904 1.00 . A A . 172 ILE N 1 1
6 12276 1 1 117 ILE O O 5.825 -5.815 4.259 1.00 . A A . 172 ILE O 1 1
6 12277 1 1 118 THR C C 6.674 -4.556 7.556 1.00 . A A . 173 THR C 1 1
6 12278 1 1 118 THR CA C 7.371 -5.209 6.367 1.00 . A A . 173 THR CA 1 1
6 12279 1 1 118 THR CB C 8.871 -5.480 6.654 1.00 . A A . 173 THR CB 1 1
6 12280 1 1 118 THR CG2 C 9.612 -4.185 6.876 1.00 . A A . 173 THR CG2 1 1
6 12281 1 1 118 THR H H 7.711 -3.554 5.109 1.00 . A A . 173 THR H 1 1
6 12282 1 1 118 THR HA H 6.877 -6.150 6.178 1.00 . A A . 173 THR HA 1 1
6 12283 1 1 118 THR HB H 9.292 -5.966 5.786 1.00 . A A . 173 THR HB 1 1
6 12284 1 1 118 THR HG1 H 8.495 -6.012 8.506 1.00 . A A . 173 THR HG1 1 1
6 12285 1 1 118 THR HG21 H 9.167 -3.656 7.706 1.00 . A A . 173 THR HG21 1 1
6 12286 1 1 118 THR HG22 H 10.656 -4.379 7.068 1.00 . A A . 173 THR HG22 1 1
6 12287 1 1 118 THR HG23 H 9.510 -3.593 5.977 1.00 . A A . 173 THR HG23 1 1
6 12288 1 1 118 THR N N 7.214 -4.398 5.209 1.00 . A A . 173 THR N 1 1
6 12289 1 1 118 THR O O 6.397 -5.209 8.558 1.00 . A A . 173 THR O 1 1
6 12290 1 1 118 THR OG1 O 9.041 -6.343 7.783 1.00 . A A . 173 THR OG1 1 1
6 12291 1 1 119 GLN C C 5.135 -1.263 7.836 1.00 . A A . 174 GLN C 1 1
6 12292 1 1 119 GLN CA C 5.685 -2.528 8.452 1.00 . A A . 174 GLN CA 1 1
6 12293 1 1 119 GLN CB C 6.639 -2.112 9.567 1.00 . A A . 174 GLN CB 1 1
6 12294 1 1 119 GLN CD C 6.745 -0.516 11.506 1.00 . A A . 174 GLN CD 1 1
6 12295 1 1 119 GLN CG C 5.921 -1.534 10.776 1.00 . A A . 174 GLN CG 1 1
6 12296 1 1 119 GLN H H 6.591 -2.801 6.590 1.00 . A A . 174 GLN H 1 1
6 12297 1 1 119 GLN HA H 4.885 -3.125 8.864 1.00 . A A . 174 GLN HA 1 1
6 12298 1 1 119 GLN HB2 H 7.209 -2.975 9.881 1.00 . A A . 174 GLN HB2 1 1
6 12299 1 1 119 GLN HB3 H 7.316 -1.363 9.186 1.00 . A A . 174 GLN HB3 1 1
6 12300 1 1 119 GLN HE21 H 5.864 0.920 10.480 1.00 . A A . 174 GLN HE21 1 1
6 12301 1 1 119 GLN HE22 H 7.042 1.419 11.648 1.00 . A A . 174 GLN HE22 1 1
6 12302 1 1 119 GLN HG2 H 5.015 -1.050 10.437 1.00 . A A . 174 GLN HG2 1 1
6 12303 1 1 119 GLN HG3 H 5.669 -2.334 11.455 1.00 . A A . 174 GLN HG3 1 1
6 12304 1 1 119 GLN N N 6.368 -3.274 7.419 1.00 . A A . 174 GLN N 1 1
6 12305 1 1 119 GLN NE2 N 6.536 0.732 11.169 1.00 . A A . 174 GLN NE2 1 1
6 12306 1 1 119 GLN O O 5.780 -0.672 6.974 1.00 . A A . 174 GLN O 1 1
6 12307 1 1 119 GLN OE1 O 7.521 -0.834 12.387 1.00 . A A . 174 GLN OE1 1 1
6 12308 1 1 120 ARG C C 2.779 0.986 9.059 1.00 . A A . 175 ARG C 1 1
6 12309 1 1 120 ARG CA C 3.405 0.379 7.820 1.00 . A A . 175 ARG CA 1 1
6 12310 1 1 120 ARG CB C 2.337 0.182 6.727 1.00 . A A . 175 ARG CB 1 1
6 12311 1 1 120 ARG CD C 0.036 -0.753 6.165 1.00 . A A . 175 ARG CD 1 1
6 12312 1 1 120 ARG CG C 1.100 -0.525 7.220 1.00 . A A . 175 ARG CG 1 1
6 12313 1 1 120 ARG CZ C -2.397 -1.398 6.478 1.00 . A A . 175 ARG CZ 1 1
6 12314 1 1 120 ARG H H 3.390 -1.414 8.818 1.00 . A A . 175 ARG H 1 1
6 12315 1 1 120 ARG HA H 4.198 1.016 7.460 1.00 . A A . 175 ARG HA 1 1
6 12316 1 1 120 ARG HB2 H 2.062 1.171 6.396 1.00 . A A . 175 ARG HB2 1 1
6 12317 1 1 120 ARG HB3 H 2.760 -0.373 5.903 1.00 . A A . 175 ARG HB3 1 1
6 12318 1 1 120 ARG HD2 H -0.243 0.210 5.767 1.00 . A A . 175 ARG HD2 1 1
6 12319 1 1 120 ARG HD3 H 0.435 -1.389 5.389 1.00 . A A . 175 ARG HD3 1 1
6 12320 1 1 120 ARG HE H -0.860 -1.870 7.645 1.00 . A A . 175 ARG HE 1 1
6 12321 1 1 120 ARG HG2 H 1.367 -1.461 7.682 1.00 . A A . 175 ARG HG2 1 1
6 12322 1 1 120 ARG HG3 H 0.692 0.141 7.964 1.00 . A A . 175 ARG HG3 1 1
6 12323 1 1 120 ARG HH11 H -2.298 -0.416 4.657 1.00 . A A . 175 ARG HH11 1 1
6 12324 1 1 120 ARG HH12 H -3.861 -0.891 5.216 1.00 . A A . 175 ARG HH12 1 1
6 12325 1 1 120 ARG HH21 H -2.915 -2.362 8.169 1.00 . A A . 175 ARG HH21 1 1
6 12326 1 1 120 ARG HH22 H -4.231 -1.958 7.091 1.00 . A A . 175 ARG HH22 1 1
6 12327 1 1 120 ARG N N 3.959 -0.873 8.226 1.00 . A A . 175 ARG N 1 1
6 12328 1 1 120 ARG NE N -1.097 -1.400 6.803 1.00 . A A . 175 ARG NE 1 1
6 12329 1 1 120 ARG NH1 N -2.859 -0.856 5.352 1.00 . A A . 175 ARG NH1 1 1
6 12330 1 1 120 ARG NH2 N -3.238 -1.951 7.310 1.00 . A A . 175 ARG NH2 1 1
6 12331 1 1 120 ARG O O 2.304 0.254 9.918 1.00 . A A . 175 ARG O 1 1
6 12332 1 1 121 THR C C 1.602 4.207 9.935 1.00 . A A . 176 THR C 1 1
6 12333 1 1 121 THR CA C 2.186 2.872 10.345 1.00 . A A . 176 THR CA 1 1
6 12334 1 1 121 THR CB C 3.143 3.035 11.550 1.00 . A A . 176 THR CB 1 1
6 12335 1 1 121 THR CG2 C 2.392 3.475 12.799 1.00 . A A . 176 THR CG2 1 1
6 12336 1 1 121 THR H H 3.409 2.826 8.632 1.00 . A A . 176 THR H 1 1
6 12337 1 1 121 THR HA H 1.371 2.224 10.632 1.00 . A A . 176 THR HA 1 1
6 12338 1 1 121 THR HB H 3.891 3.775 11.302 1.00 . A A . 176 THR HB 1 1
6 12339 1 1 121 THR HG1 H 3.194 1.075 11.514 1.00 . A A . 176 THR HG1 1 1
6 12340 1 1 121 THR HG21 H 1.650 2.732 13.052 1.00 . A A . 176 THR HG21 1 1
6 12341 1 1 121 THR HG22 H 3.093 3.576 13.614 1.00 . A A . 176 THR HG22 1 1
6 12342 1 1 121 THR HG23 H 1.910 4.423 12.615 1.00 . A A . 176 THR HG23 1 1
6 12343 1 1 121 THR N N 2.858 2.264 9.225 1.00 . A A . 176 THR N 1 1
6 12344 1 1 121 THR O O 2.292 5.025 9.312 1.00 . A A . 176 THR O 1 1
6 12345 1 1 121 THR OG1 O 3.783 1.779 11.814 1.00 . A A . 176 THR OG1 1 1
6 12346 1 1 122 THR C C 0.230 6.728 10.807 1.00 . A A . 177 THR C 1 1
6 12347 1 1 122 THR CA C -0.350 5.616 9.937 1.00 . A A . 177 THR CA 1 1
6 12348 1 1 122 THR CB C -1.906 5.490 10.109 1.00 . A A . 177 THR CB 1 1
6 12349 1 1 122 THR CG2 C -2.293 5.026 11.515 1.00 . A A . 177 THR CG2 1 1
6 12350 1 1 122 THR H H -0.189 3.647 10.598 1.00 . A A . 177 THR H 1 1
6 12351 1 1 122 THR HA H -0.131 5.870 8.913 1.00 . A A . 177 THR HA 1 1
6 12352 1 1 122 THR HB H -2.253 4.757 9.394 1.00 . A A . 177 THR HB 1 1
6 12353 1 1 122 THR HG1 H -2.475 7.338 10.557 1.00 . A A . 177 THR HG1 1 1
6 12354 1 1 122 THR HG21 H -1.926 5.737 12.240 1.00 . A A . 177 THR HG21 1 1
6 12355 1 1 122 THR HG22 H -3.368 4.957 11.591 1.00 . A A . 177 THR HG22 1 1
6 12356 1 1 122 THR HG23 H -1.855 4.057 11.707 1.00 . A A . 177 THR HG23 1 1
6 12357 1 1 122 THR N N 0.326 4.381 10.206 1.00 . A A . 177 THR N 1 1
6 12358 1 1 122 THR O O 0.445 6.553 12.011 1.00 . A A . 177 THR O 1 1
6 12359 1 1 122 THR OG1 O -2.559 6.730 9.814 1.00 . A A . 177 THR OG1 1 1
6 12360 1 1 123 ILE C C 0.446 10.206 10.271 1.00 . A A . 178 ILE C 1 1
6 12361 1 1 123 ILE CA C 1.126 8.973 10.820 1.00 . A A . 178 ILE CA 1 1
6 12362 1 1 123 ILE CB C 2.655 9.105 10.552 1.00 . A A . 178 ILE CB 1 1
6 12363 1 1 123 ILE CD1 C 4.316 9.736 8.772 1.00 . A A . 178 ILE CD1 1 1
6 12364 1 1 123 ILE CG1 C 2.926 9.283 9.064 1.00 . A A . 178 ILE CG1 1 1
6 12365 1 1 123 ILE CG2 C 3.421 7.908 11.091 1.00 . A A . 178 ILE CG2 1 1
6 12366 1 1 123 ILE H H 0.357 7.887 9.206 1.00 . A A . 178 ILE H 1 1
6 12367 1 1 123 ILE HA H 0.949 8.901 11.882 1.00 . A A . 178 ILE HA 1 1
6 12368 1 1 123 ILE HB H 3.037 9.970 11.072 1.00 . A A . 178 ILE HB 1 1
6 12369 1 1 123 ILE HD11 H 5.019 9.066 9.243 1.00 . A A . 178 ILE HD11 1 1
6 12370 1 1 123 ILE HD12 H 4.460 9.745 7.705 1.00 . A A . 178 ILE HD12 1 1
6 12371 1 1 123 ILE HD13 H 4.424 10.730 9.183 1.00 . A A . 178 ILE HD13 1 1
6 12372 1 1 123 ILE HG12 H 2.745 8.367 8.521 1.00 . A A . 178 ILE HG12 1 1
6 12373 1 1 123 ILE HG13 H 2.250 10.039 8.696 1.00 . A A . 178 ILE HG13 1 1
6 12374 1 1 123 ILE HG21 H 3.060 7.020 10.594 1.00 . A A . 178 ILE HG21 1 1
6 12375 1 1 123 ILE HG22 H 4.471 8.042 10.878 1.00 . A A . 178 ILE HG22 1 1
6 12376 1 1 123 ILE HG23 H 3.266 7.824 12.157 1.00 . A A . 178 ILE HG23 1 1
6 12377 1 1 123 ILE N N 0.544 7.818 10.173 1.00 . A A . 178 ILE N 1 1
6 12378 1 1 123 ILE O O -0.358 10.106 9.363 1.00 . A A . 178 ILE O 1 1
6 12379 1 1 124 GLN C C 1.332 13.476 10.028 1.00 . A A . 179 GLN C 1 1
6 12380 1 1 124 GLN CA C 0.177 12.535 10.269 1.00 . A A . 179 GLN CA 1 1
6 12381 1 1 124 GLN CB C -0.818 13.185 11.223 1.00 . A A . 179 GLN CB 1 1
6 12382 1 1 124 GLN CD C -2.901 13.494 9.812 1.00 . A A . 179 GLN CD 1 1
6 12383 1 1 124 GLN CG C -1.767 14.179 10.548 1.00 . A A . 179 GLN CG 1 1
6 12384 1 1 124 GLN H H 1.307 11.396 11.600 1.00 . A A . 179 GLN H 1 1
6 12385 1 1 124 GLN HA H -0.291 12.307 9.325 1.00 . A A . 179 GLN HA 1 1
6 12386 1 1 124 GLN HB2 H -1.402 12.413 11.705 1.00 . A A . 179 GLN HB2 1 1
6 12387 1 1 124 GLN HB3 H -0.245 13.715 11.969 1.00 . A A . 179 GLN HB3 1 1
6 12388 1 1 124 GLN HE21 H -3.151 12.195 11.308 1.00 . A A . 179 GLN HE21 1 1
6 12389 1 1 124 GLN HE22 H -4.186 12.004 9.943 1.00 . A A . 179 GLN HE22 1 1
6 12390 1 1 124 GLN HG2 H -2.193 14.844 11.283 1.00 . A A . 179 GLN HG2 1 1
6 12391 1 1 124 GLN HG3 H -1.202 14.758 9.834 1.00 . A A . 179 GLN HG3 1 1
6 12392 1 1 124 GLN N N 0.718 11.334 10.821 1.00 . A A . 179 GLN N 1 1
6 12393 1 1 124 GLN NE2 N -3.464 12.470 10.406 1.00 . A A . 179 GLN NE2 1 1
6 12394 1 1 124 GLN O O 2.405 13.297 10.602 1.00 . A A . 179 GLN O 1 1
6 12395 1 1 124 GLN OE1 O -3.344 13.970 8.774 1.00 . A A . 179 GLN OE1 1 1
6 12396 1 1 125 LEU C C 2.022 16.588 9.960 1.00 . A A . 180 LEU C 1 1
6 12397 1 1 125 LEU CA C 2.145 15.468 8.925 1.00 . A A . 180 LEU CA 1 1
6 12398 1 1 125 LEU CB C 2.011 16.036 7.512 1.00 . A A . 180 LEU CB 1 1
6 12399 1 1 125 LEU CD1 C 2.035 15.754 5.033 1.00 . A A . 180 LEU CD1 1 1
6 12400 1 1 125 LEU CD2 C 3.441 14.246 6.455 1.00 . A A . 180 LEU CD2 1 1
6 12401 1 1 125 LEU CG C 2.142 15.038 6.362 1.00 . A A . 180 LEU CG 1 1
6 12402 1 1 125 LEU H H 0.297 14.470 8.652 1.00 . A A . 180 LEU H 1 1
6 12403 1 1 125 LEU HA H 3.114 15.005 9.033 1.00 . A A . 180 LEU HA 1 1
6 12404 1 1 125 LEU HB2 H 1.034 16.488 7.431 1.00 . A A . 180 LEU HB2 1 1
6 12405 1 1 125 LEU HB3 H 2.759 16.802 7.379 1.00 . A A . 180 LEU HB3 1 1
6 12406 1 1 125 LEU HD11 H 2.828 16.483 4.959 1.00 . A A . 180 LEU HD11 1 1
6 12407 1 1 125 LEU HD12 H 2.113 15.042 4.226 1.00 . A A . 180 LEU HD12 1 1
6 12408 1 1 125 LEU HD13 H 1.081 16.258 4.989 1.00 . A A . 180 LEU HD13 1 1
6 12409 1 1 125 LEU HD21 H 3.430 13.663 7.365 1.00 . A A . 180 LEU HD21 1 1
6 12410 1 1 125 LEU HD22 H 3.514 13.583 5.607 1.00 . A A . 180 LEU HD22 1 1
6 12411 1 1 125 LEU HD23 H 4.284 14.921 6.462 1.00 . A A . 180 LEU HD23 1 1
6 12412 1 1 125 LEU HG H 1.315 14.345 6.418 1.00 . A A . 180 LEU HG 1 1
6 12413 1 1 125 LEU N N 1.132 14.449 9.168 1.00 . A A . 180 LEU N 1 1
6 12414 1 1 125 LEU O O 2.792 17.539 9.958 1.00 . A A . 180 LEU O 1 1
6 12415 1 1 126 GLY C C 0.099 16.668 13.020 1.00 . A A . 181 GLY C 1 1
6 12416 1 1 126 GLY CA C 0.786 17.384 11.881 1.00 . A A . 181 GLY CA 1 1
6 12417 1 1 126 GLY H H 0.470 15.655 10.767 1.00 . A A . 181 GLY H 1 1
6 12418 1 1 126 GLY HA2 H 1.726 17.804 12.208 1.00 . A A . 181 GLY HA2 1 1
6 12419 1 1 126 GLY HA3 H 0.142 18.165 11.507 1.00 . A A . 181 GLY HA3 1 1
6 12420 1 1 126 GLY N N 1.041 16.445 10.823 1.00 . A A . 181 GLY N 1 1
6 12421 1 1 126 GLY O O 0.757 15.944 13.770 1.00 . A A . 181 GLY O 1 1
6 12422 1 1 127 GLU C C -2.075 16.920 15.363 1.00 . A A . 182 GLU C 1 1
6 12423 1 1 127 GLU CA C -2.124 16.204 14.036 1.00 . A A . 182 GLU CA 1 1
6 12424 1 1 127 GLU CB C -1.930 14.696 14.119 1.00 . A A . 182 GLU CB 1 1
6 12425 1 1 127 GLU CD C -3.009 12.442 14.325 1.00 . A A . 182 GLU CD 1 1
6 12426 1 1 127 GLU CG C -3.122 13.924 14.636 1.00 . A A . 182 GLU CG 1 1
6 12427 1 1 127 GLU H H -1.656 17.510 12.523 1.00 . A A . 182 GLU H 1 1
6 12428 1 1 127 GLU HA H -3.109 16.416 13.640 1.00 . A A . 182 GLU HA 1 1
6 12429 1 1 127 GLU HB2 H -1.710 14.352 13.122 1.00 . A A . 182 GLU HB2 1 1
6 12430 1 1 127 GLU HB3 H -1.077 14.506 14.753 1.00 . A A . 182 GLU HB3 1 1
6 12431 1 1 127 GLU HG2 H -3.196 14.064 15.705 1.00 . A A . 182 GLU HG2 1 1
6 12432 1 1 127 GLU HG3 H -4.006 14.317 14.155 1.00 . A A . 182 GLU HG3 1 1
6 12433 1 1 127 GLU N N -1.219 16.840 13.089 1.00 . A A . 182 GLU N 1 1
6 12434 1 1 127 GLU O O -1.353 16.548 16.301 1.00 . A A . 182 GLU O 1 1
6 12435 1 1 127 GLU OE1 O -3.213 12.065 13.131 1.00 . A A . 182 GLU OE1 1 1
6 12436 1 1 127 GLU OE2 O -2.706 11.655 15.235 1.00 . A A . 182 GLU OE2 1 1
6 12437 1 1 128 GLU C C -4.305 19.005 16.944 1.00 . A A . 183 GLU C 1 1
6 12438 1 1 128 GLU CA C -2.860 18.929 16.423 1.00 . A A . 183 GLU CA 1 1
6 12439 1 1 128 GLU CB C -2.303 20.325 15.980 1.00 . A A . 183 GLU CB 1 1
6 12440 1 1 128 GLU CD C -2.124 20.140 13.365 1.00 . A A . 183 GLU CD 1 1
6 12441 1 1 128 GLU CG C -2.763 20.859 14.580 1.00 . A A . 183 GLU CG 1 1
6 12442 1 1 128 GLU H H -3.263 18.261 14.543 1.00 . A A . 183 GLU H 1 1
6 12443 1 1 128 GLU HA H -2.235 18.555 17.221 1.00 . A A . 183 GLU HA 1 1
6 12444 1 1 128 GLU HB2 H -2.603 21.055 16.718 1.00 . A A . 183 GLU HB2 1 1
6 12445 1 1 128 GLU HB3 H -1.224 20.270 15.979 1.00 . A A . 183 GLU HB3 1 1
6 12446 1 1 128 GLU HG2 H -3.834 20.740 14.507 1.00 . A A . 183 GLU HG2 1 1
6 12447 1 1 128 GLU HG3 H -2.526 21.912 14.523 1.00 . A A . 183 GLU HG3 1 1
6 12448 1 1 128 GLU N N -2.766 18.012 15.354 1.00 . A A . 183 GLU N 1 1
6 12449 1 1 128 GLU OE1 O -1.004 20.519 12.963 1.00 . A A . 183 GLU OE1 1 1
6 12450 1 1 128 GLU OE2 O -2.747 19.186 12.802 1.00 . A A . 183 GLU OE2 1 1
7 12451 1 1 1 SER C C 16.181 -7.420 -6.423 1.00 . A A . 56 SER C 1 1
7 12452 1 1 1 SER CA C 15.600 -7.384 -7.832 1.00 . A A . 56 SER CA 1 1
7 12453 1 1 1 SER CB C 16.416 -6.498 -8.759 1.00 . A A . 56 SER CB 1 1
7 12454 1 1 1 SER H1 H 13.670 -7.453 -7.131 1.00 . A A . 56 SER H1 1 1
7 12455 1 1 1 SER H2 H 14.231 -5.928 -7.442 1.00 . A A . 56 SER H2 1 1
7 12456 1 1 1 SER H3 H 13.863 -6.902 -8.765 1.00 . A A . 56 SER H3 1 1
7 12457 1 1 1 SER HA H 15.592 -8.389 -8.226 1.00 . A A . 56 SER HA 1 1
7 12458 1 1 1 SER HB2 H 16.517 -5.515 -8.323 1.00 . A A . 56 SER HB2 1 1
7 12459 1 1 1 SER HB3 H 17.392 -6.933 -8.914 1.00 . A A . 56 SER HB3 1 1
7 12460 1 1 1 SER HG H 16.108 -5.602 -10.463 1.00 . A A . 56 SER HG 1 1
7 12461 1 1 1 SER N N 14.250 -6.909 -7.804 1.00 . A A . 56 SER N 1 1
7 12462 1 1 1 SER O O 16.231 -8.482 -5.810 1.00 . A A . 56 SER O 1 1
7 12463 1 1 1 SER OG O 15.757 -6.384 -10.023 1.00 . A A . 56 SER OG 1 1
7 12464 1 1 2 ASN C C 16.394 -5.253 -3.732 1.00 . A A . 57 ASN C 1 1
7 12465 1 1 2 ASN CA C 17.160 -6.240 -4.554 1.00 . A A . 57 ASN CA 1 1
7 12466 1 1 2 ASN CB C 18.665 -5.819 -4.594 1.00 . A A . 57 ASN CB 1 1
7 12467 1 1 2 ASN CG C 19.604 -6.765 -5.353 1.00 . A A . 57 ASN CG 1 1
7 12468 1 1 2 ASN H H 16.390 -5.412 -6.338 1.00 . A A . 57 ASN H 1 1
7 12469 1 1 2 ASN HA H 17.067 -7.222 -4.113 1.00 . A A . 57 ASN HA 1 1
7 12470 1 1 2 ASN HB2 H 18.740 -4.851 -5.066 1.00 . A A . 57 ASN HB2 1 1
7 12471 1 1 2 ASN HB3 H 19.020 -5.730 -3.577 1.00 . A A . 57 ASN HB3 1 1
7 12472 1 1 2 ASN HD21 H 21.093 -6.299 -4.136 1.00 . A A . 57 ASN HD21 1 1
7 12473 1 1 2 ASN HD22 H 21.443 -7.443 -5.391 1.00 . A A . 57 ASN HD22 1 1
7 12474 1 1 2 ASN N N 16.555 -6.272 -5.880 1.00 . A A . 57 ASN N 1 1
7 12475 1 1 2 ASN ND2 N 20.839 -6.840 -4.912 1.00 . A A . 57 ASN ND2 1 1
7 12476 1 1 2 ASN O O 15.680 -5.610 -2.797 1.00 . A A . 57 ASN O 1 1
7 12477 1 1 2 ASN OD1 O 19.236 -7.408 -6.324 1.00 . A A . 57 ASN OD1 1 1
7 12478 1 1 3 THR C C 16.549 -1.636 -4.170 1.00 . A A . 58 THR C 1 1
7 12479 1 1 3 THR CA C 15.898 -2.843 -3.613 1.00 . A A . 58 THR CA 1 1
7 12480 1 1 3 THR CB C 15.719 -2.676 -2.081 1.00 . A A . 58 THR CB 1 1
7 12481 1 1 3 THR CG2 C 14.305 -3.032 -1.678 1.00 . A A . 58 THR CG2 1 1
7 12482 1 1 3 THR H H 17.239 -3.802 -4.786 1.00 . A A . 58 THR H 1 1
7 12483 1 1 3 THR HA H 14.921 -2.885 -4.075 1.00 . A A . 58 THR HA 1 1
7 12484 1 1 3 THR HB H 15.866 -1.619 -1.897 1.00 . A A . 58 THR HB 1 1
7 12485 1 1 3 THR HG1 H 16.715 -4.300 -1.749 1.00 . A A . 58 THR HG1 1 1
7 12486 1 1 3 THR HG21 H 14.106 -4.055 -1.966 1.00 . A A . 58 THR HG21 1 1
7 12487 1 1 3 THR HG22 H 14.175 -2.905 -0.614 1.00 . A A . 58 THR HG22 1 1
7 12488 1 1 3 THR HG23 H 13.641 -2.371 -2.216 1.00 . A A . 58 THR HG23 1 1
7 12489 1 1 3 THR N N 16.577 -4.013 -4.093 1.00 . A A . 58 THR N 1 1
7 12490 1 1 3 THR O O 17.719 -1.672 -4.573 1.00 . A A . 58 THR O 1 1
7 12491 1 1 3 THR OG1 O 16.679 -3.434 -1.329 1.00 . A A . 58 THR OG1 1 1
7 12492 1 1 4 ASN C C 15.036 1.547 -4.448 1.00 . A A . 59 ASN C 1 1
7 12493 1 1 4 ASN CA C 16.174 0.649 -4.742 1.00 . A A . 59 ASN CA 1 1
7 12494 1 1 4 ASN CB C 16.397 0.536 -6.265 1.00 . A A . 59 ASN CB 1 1
7 12495 1 1 4 ASN CG C 16.652 1.882 -6.924 1.00 . A A . 59 ASN CG 1 1
7 12496 1 1 4 ASN H H 14.888 -0.625 -3.836 1.00 . A A . 59 ASN H 1 1
7 12497 1 1 4 ASN HA H 17.074 1.000 -4.258 1.00 . A A . 59 ASN HA 1 1
7 12498 1 1 4 ASN HB2 H 17.217 -0.145 -6.427 1.00 . A A . 59 ASN HB2 1 1
7 12499 1 1 4 ASN HB3 H 15.506 0.104 -6.695 1.00 . A A . 59 ASN HB3 1 1
7 12500 1 1 4 ASN HD21 H 18.559 1.843 -6.417 1.00 . A A . 59 ASN HD21 1 1
7 12501 1 1 4 ASN HD22 H 17.970 3.252 -7.252 1.00 . A A . 59 ASN HD22 1 1
7 12502 1 1 4 ASN N N 15.798 -0.599 -4.207 1.00 . A A . 59 ASN N 1 1
7 12503 1 1 4 ASN ND2 N 17.855 2.361 -6.863 1.00 . A A . 59 ASN ND2 1 1
7 12504 1 1 4 ASN O O 13.980 1.045 -4.109 1.00 . A A . 59 ASN O 1 1
7 12505 1 1 4 ASN OD1 O 15.734 2.518 -7.426 1.00 . A A . 59 ASN OD1 1 1
7 12506 1 1 5 GLN C C 12.938 3.468 -5.145 1.00 . A A . 60 GLN C 1 1
7 12507 1 1 5 GLN CA C 14.200 3.820 -4.355 1.00 . A A . 60 GLN CA 1 1
7 12508 1 1 5 GLN CB C 14.702 5.203 -4.780 1.00 . A A . 60 GLN CB 1 1
7 12509 1 1 5 GLN CD C 15.551 6.225 -2.605 1.00 . A A . 60 GLN CD 1 1
7 12510 1 1 5 GLN CG C 15.901 5.724 -3.990 1.00 . A A . 60 GLN CG 1 1
7 12511 1 1 5 GLN H H 16.134 3.116 -4.831 1.00 . A A . 60 GLN H 1 1
7 12512 1 1 5 GLN HA H 14.007 3.819 -3.301 1.00 . A A . 60 GLN HA 1 1
7 12513 1 1 5 GLN HB2 H 14.979 5.162 -5.822 1.00 . A A . 60 GLN HB2 1 1
7 12514 1 1 5 GLN HB3 H 13.892 5.909 -4.668 1.00 . A A . 60 GLN HB3 1 1
7 12515 1 1 5 GLN HE21 H 15.852 4.434 -1.769 1.00 . A A . 60 GLN HE21 1 1
7 12516 1 1 5 GLN HE22 H 15.372 5.705 -0.733 1.00 . A A . 60 GLN HE22 1 1
7 12517 1 1 5 GLN HG2 H 16.599 4.911 -3.866 1.00 . A A . 60 GLN HG2 1 1
7 12518 1 1 5 GLN HG3 H 16.367 6.526 -4.544 1.00 . A A . 60 GLN HG3 1 1
7 12519 1 1 5 GLN N N 15.234 2.829 -4.580 1.00 . A A . 60 GLN N 1 1
7 12520 1 1 5 GLN NE2 N 15.602 5.370 -1.623 1.00 . A A . 60 GLN NE2 1 1
7 12521 1 1 5 GLN O O 11.883 3.266 -4.561 1.00 . A A . 60 GLN O 1 1
7 12522 1 1 5 GLN OE1 O 15.245 7.388 -2.427 1.00 . A A . 60 GLN OE1 1 1
7 12523 1 1 6 SER C C 11.450 1.535 -7.123 1.00 . A A . 61 SER C 1 1
7 12524 1 1 6 SER CA C 11.972 2.973 -7.287 1.00 . A A . 61 SER CA 1 1
7 12525 1 1 6 SER CB C 12.308 3.326 -8.718 1.00 . A A . 61 SER CB 1 1
7 12526 1 1 6 SER H H 13.979 3.344 -6.842 1.00 . A A . 61 SER H 1 1
7 12527 1 1 6 SER HA H 11.182 3.632 -6.958 1.00 . A A . 61 SER HA 1 1
7 12528 1 1 6 SER HB2 H 13.144 2.730 -9.053 1.00 . A A . 61 SER HB2 1 1
7 12529 1 1 6 SER HB3 H 11.451 3.146 -9.350 1.00 . A A . 61 SER HB3 1 1
7 12530 1 1 6 SER HG H 11.992 5.190 -8.260 1.00 . A A . 61 SER HG 1 1
7 12531 1 1 6 SER N N 13.091 3.266 -6.432 1.00 . A A . 61 SER N 1 1
7 12532 1 1 6 SER O O 10.254 1.282 -7.323 1.00 . A A . 61 SER O 1 1
7 12533 1 1 6 SER OG O 12.649 4.700 -8.788 1.00 . A A . 61 SER OG 1 1
7 12534 1 1 7 GLU C C 10.974 -0.682 -5.193 1.00 . A A . 62 GLU C 1 1
7 12535 1 1 7 GLU CA C 11.858 -0.756 -6.416 1.00 . A A . 62 GLU CA 1 1
7 12536 1 1 7 GLU CB C 12.981 -1.773 -6.152 1.00 . A A . 62 GLU CB 1 1
7 12537 1 1 7 GLU CD C 14.471 -3.533 -7.102 1.00 . A A . 62 GLU CD 1 1
7 12538 1 1 7 GLU CG C 13.807 -2.193 -7.355 1.00 . A A . 62 GLU CG 1 1
7 12539 1 1 7 GLU H H 13.278 0.804 -6.698 1.00 . A A . 62 GLU H 1 1
7 12540 1 1 7 GLU HA H 11.248 -1.088 -7.245 1.00 . A A . 62 GLU HA 1 1
7 12541 1 1 7 GLU HB2 H 13.657 -1.347 -5.427 1.00 . A A . 62 GLU HB2 1 1
7 12542 1 1 7 GLU HB3 H 12.538 -2.659 -5.721 1.00 . A A . 62 GLU HB3 1 1
7 12543 1 1 7 GLU HG2 H 13.161 -2.275 -8.217 1.00 . A A . 62 GLU HG2 1 1
7 12544 1 1 7 GLU HG3 H 14.575 -1.457 -7.542 1.00 . A A . 62 GLU HG3 1 1
7 12545 1 1 7 GLU N N 12.328 0.587 -6.743 1.00 . A A . 62 GLU N 1 1
7 12546 1 1 7 GLU O O 9.905 -1.235 -5.164 1.00 . A A . 62 GLU O 1 1
7 12547 1 1 7 GLU OE1 O 13.741 -4.526 -7.016 1.00 . A A . 62 GLU OE1 1 1
7 12548 1 1 7 GLU OE2 O 15.702 -3.630 -6.983 1.00 . A A . 62 GLU OE2 1 1
7 12549 1 1 8 SER C C 9.373 0.967 -3.307 1.00 . A A . 63 SER C 1 1
7 12550 1 1 8 SER CA C 10.678 0.237 -3.006 1.00 . A A . 63 SER CA 1 1
7 12551 1 1 8 SER CB C 11.520 1.016 -2.022 1.00 . A A . 63 SER CB 1 1
7 12552 1 1 8 SER H H 12.320 0.434 -4.280 1.00 . A A . 63 SER H 1 1
7 12553 1 1 8 SER HA H 10.450 -0.727 -2.578 1.00 . A A . 63 SER HA 1 1
7 12554 1 1 8 SER HB2 H 11.827 1.942 -2.486 1.00 . A A . 63 SER HB2 1 1
7 12555 1 1 8 SER HB3 H 10.954 1.235 -1.131 1.00 . A A . 63 SER HB3 1 1
7 12556 1 1 8 SER HG H 12.554 -0.089 -0.792 1.00 . A A . 63 SER HG 1 1
7 12557 1 1 8 SER N N 11.427 0.029 -4.207 1.00 . A A . 63 SER N 1 1
7 12558 1 1 8 SER O O 8.318 0.567 -2.820 1.00 . A A . 63 SER O 1 1
7 12559 1 1 8 SER OG O 12.693 0.282 -1.667 1.00 . A A . 63 SER OG 1 1
7 12560 1 1 9 GLU C C 7.250 1.910 -5.132 1.00 . A A . 64 GLU C 1 1
7 12561 1 1 9 GLU CA C 8.294 2.771 -4.565 1.00 . A A . 64 GLU CA 1 1
7 12562 1 1 9 GLU CB C 8.599 3.782 -5.648 1.00 . A A . 64 GLU CB 1 1
7 12563 1 1 9 GLU CD C 9.520 5.847 -6.547 1.00 . A A . 64 GLU CD 1 1
7 12564 1 1 9 GLU CG C 9.360 5.018 -5.292 1.00 . A A . 64 GLU CG 1 1
7 12565 1 1 9 GLU H H 10.323 2.216 -4.556 1.00 . A A . 64 GLU H 1 1
7 12566 1 1 9 GLU HA H 7.906 3.282 -3.703 1.00 . A A . 64 GLU HA 1 1
7 12567 1 1 9 GLU HB2 H 9.166 3.276 -6.413 1.00 . A A . 64 GLU HB2 1 1
7 12568 1 1 9 GLU HB3 H 7.659 4.077 -6.090 1.00 . A A . 64 GLU HB3 1 1
7 12569 1 1 9 GLU HG2 H 8.792 5.569 -4.557 1.00 . A A . 64 GLU HG2 1 1
7 12570 1 1 9 GLU HG3 H 10.332 4.769 -4.895 1.00 . A A . 64 GLU HG3 1 1
7 12571 1 1 9 GLU N N 9.451 1.986 -4.170 1.00 . A A . 64 GLU N 1 1
7 12572 1 1 9 GLU O O 6.120 1.952 -4.704 1.00 . A A . 64 GLU O 1 1
7 12573 1 1 9 GLU OE1 O 8.510 6.489 -6.969 1.00 . A A . 64 GLU OE1 1 1
7 12574 1 1 9 GLU OE2 O 10.591 5.775 -7.180 1.00 . A A . 64 GLU OE2 1 1
7 12575 1 1 10 LYS C C 5.994 -0.643 -5.953 1.00 . A A . 65 LYS C 1 1
7 12576 1 1 10 LYS CA C 6.738 0.333 -6.852 1.00 . A A . 65 LYS CA 1 1
7 12577 1 1 10 LYS CB C 7.473 -0.370 -7.995 1.00 . A A . 65 LYS CB 1 1
7 12578 1 1 10 LYS CD C 9.100 -2.147 -8.716 1.00 . A A . 65 LYS CD 1 1
7 12579 1 1 10 LYS CE C 8.214 -2.540 -9.907 1.00 . A A . 65 LYS CE 1 1
7 12580 1 1 10 LYS CG C 8.285 -1.580 -7.582 1.00 . A A . 65 LYS CG 1 1
7 12581 1 1 10 LYS H H 8.605 1.100 -6.319 1.00 . A A . 65 LYS H 1 1
7 12582 1 1 10 LYS HA H 6.014 1.010 -7.280 1.00 . A A . 65 LYS HA 1 1
7 12583 1 1 10 LYS HB2 H 6.776 -0.663 -8.764 1.00 . A A . 65 LYS HB2 1 1
7 12584 1 1 10 LYS HB3 H 8.170 0.357 -8.389 1.00 . A A . 65 LYS HB3 1 1
7 12585 1 1 10 LYS HD2 H 9.829 -1.396 -8.990 1.00 . A A . 65 LYS HD2 1 1
7 12586 1 1 10 LYS HD3 H 9.633 -3.011 -8.345 1.00 . A A . 65 LYS HD3 1 1
7 12587 1 1 10 LYS HE2 H 7.820 -1.644 -10.364 1.00 . A A . 65 LYS HE2 1 1
7 12588 1 1 10 LYS HE3 H 8.824 -3.063 -10.628 1.00 . A A . 65 LYS HE3 1 1
7 12589 1 1 10 LYS HG2 H 8.954 -1.292 -6.784 1.00 . A A . 65 LYS HG2 1 1
7 12590 1 1 10 LYS HG3 H 7.608 -2.338 -7.218 1.00 . A A . 65 LYS HG3 1 1
7 12591 1 1 10 LYS HZ1 H 7.355 -4.201 -8.883 1.00 . A A . 65 LYS HZ1 1 1
7 12592 1 1 10 LYS HZ2 H 6.350 -2.857 -8.994 1.00 . A A . 65 LYS HZ2 1 1
7 12593 1 1 10 LYS HZ3 H 6.562 -3.788 -10.327 1.00 . A A . 65 LYS HZ3 1 1
7 12594 1 1 10 LYS N N 7.646 1.128 -6.101 1.00 . A A . 65 LYS N 1 1
7 12595 1 1 10 LYS NZ N 7.076 -3.421 -9.505 1.00 . A A . 65 LYS NZ 1 1
7 12596 1 1 10 LYS O O 4.845 -0.820 -6.110 1.00 . A A . 65 LYS O 1 1
7 12597 1 1 11 ILE C C 4.967 -1.428 -3.206 1.00 . A A . 66 ILE C 1 1
7 12598 1 1 11 ILE CA C 6.032 -2.144 -4.042 1.00 . A A . 66 ILE CA 1 1
7 12599 1 1 11 ILE CB C 7.104 -2.759 -3.110 1.00 . A A . 66 ILE CB 1 1
7 12600 1 1 11 ILE CD1 C 9.478 -3.652 -3.191 1.00 . A A . 66 ILE CD1 1 1
7 12601 1 1 11 ILE CG1 C 8.165 -3.493 -3.916 1.00 . A A . 66 ILE CG1 1 1
7 12602 1 1 11 ILE CG2 C 6.479 -3.691 -2.095 1.00 . A A . 66 ILE CG2 1 1
7 12603 1 1 11 ILE H H 7.573 -0.865 -4.773 1.00 . A A . 66 ILE H 1 1
7 12604 1 1 11 ILE HA H 5.561 -2.918 -4.638 1.00 . A A . 66 ILE HA 1 1
7 12605 1 1 11 ILE HB H 7.575 -1.958 -2.566 1.00 . A A . 66 ILE HB 1 1
7 12606 1 1 11 ILE HD11 H 9.319 -4.202 -2.276 1.00 . A A . 66 ILE HD11 1 1
7 12607 1 1 11 ILE HD12 H 10.173 -4.188 -3.821 1.00 . A A . 66 ILE HD12 1 1
7 12608 1 1 11 ILE HD13 H 9.883 -2.677 -2.962 1.00 . A A . 66 ILE HD13 1 1
7 12609 1 1 11 ILE HG12 H 7.795 -4.496 -4.079 1.00 . A A . 66 ILE HG12 1 1
7 12610 1 1 11 ILE HG13 H 8.340 -2.993 -4.856 1.00 . A A . 66 ILE HG13 1 1
7 12611 1 1 11 ILE HG21 H 5.973 -4.502 -2.596 1.00 . A A . 66 ILE HG21 1 1
7 12612 1 1 11 ILE HG22 H 7.254 -4.077 -1.448 1.00 . A A . 66 ILE HG22 1 1
7 12613 1 1 11 ILE HG23 H 5.772 -3.124 -1.508 1.00 . A A . 66 ILE HG23 1 1
7 12614 1 1 11 ILE N N 6.654 -1.168 -4.943 1.00 . A A . 66 ILE N 1 1
7 12615 1 1 11 ILE O O 3.878 -1.952 -2.971 1.00 . A A . 66 ILE O 1 1
7 12616 1 1 12 ILE C C 3.208 0.997 -2.964 1.00 . A A . 67 ILE C 1 1
7 12617 1 1 12 ILE CA C 4.372 0.620 -2.055 1.00 . A A . 67 ILE CA 1 1
7 12618 1 1 12 ILE CB C 5.073 1.909 -1.583 1.00 . A A . 67 ILE CB 1 1
7 12619 1 1 12 ILE CD1 C 7.197 2.728 -0.422 1.00 . A A . 67 ILE CD1 1 1
7 12620 1 1 12 ILE CG1 C 6.295 1.557 -0.738 1.00 . A A . 67 ILE CG1 1 1
7 12621 1 1 12 ILE CG2 C 4.104 2.761 -0.789 1.00 . A A . 67 ILE CG2 1 1
7 12622 1 1 12 ILE H H 6.186 0.119 -3.014 1.00 . A A . 67 ILE H 1 1
7 12623 1 1 12 ILE HA H 4.008 0.073 -1.198 1.00 . A A . 67 ILE HA 1 1
7 12624 1 1 12 ILE HB H 5.391 2.476 -2.443 1.00 . A A . 67 ILE HB 1 1
7 12625 1 1 12 ILE HD11 H 6.653 3.484 0.123 1.00 . A A . 67 ILE HD11 1 1
7 12626 1 1 12 ILE HD12 H 8.035 2.381 0.165 1.00 . A A . 67 ILE HD12 1 1
7 12627 1 1 12 ILE HD13 H 7.563 3.141 -1.351 1.00 . A A . 67 ILE HD13 1 1
7 12628 1 1 12 ILE HG12 H 5.965 1.131 0.197 1.00 . A A . 67 ILE HG12 1 1
7 12629 1 1 12 ILE HG13 H 6.879 0.822 -1.272 1.00 . A A . 67 ILE HG13 1 1
7 12630 1 1 12 ILE HG21 H 3.771 2.208 0.078 1.00 . A A . 67 ILE HG21 1 1
7 12631 1 1 12 ILE HG22 H 4.595 3.671 -0.478 1.00 . A A . 67 ILE HG22 1 1
7 12632 1 1 12 ILE HG23 H 3.253 3.003 -1.409 1.00 . A A . 67 ILE HG23 1 1
7 12633 1 1 12 ILE N N 5.289 -0.218 -2.798 1.00 . A A . 67 ILE N 1 1
7 12634 1 1 12 ILE O O 2.039 0.939 -2.571 1.00 . A A . 67 ILE O 1 1
7 12635 1 1 13 LYS C C 1.670 0.552 -5.476 1.00 . A A . 68 LYS C 1 1
7 12636 1 1 13 LYS CA C 2.582 1.714 -5.191 1.00 . A A . 68 LYS CA 1 1
7 12637 1 1 13 LYS CB C 3.255 2.254 -6.456 1.00 . A A . 68 LYS CB 1 1
7 12638 1 1 13 LYS CD C 4.708 4.087 -7.431 1.00 . A A . 68 LYS CD 1 1
7 12639 1 1 13 LYS CE C 5.389 5.407 -7.096 1.00 . A A . 68 LYS CE 1 1
7 12640 1 1 13 LYS CG C 3.969 3.572 -6.212 1.00 . A A . 68 LYS CG 1 1
7 12641 1 1 13 LYS H H 4.510 1.400 -4.396 1.00 . A A . 68 LYS H 1 1
7 12642 1 1 13 LYS HA H 1.974 2.496 -4.761 1.00 . A A . 68 LYS HA 1 1
7 12643 1 1 13 LYS HB2 H 3.973 1.525 -6.806 1.00 . A A . 68 LYS HB2 1 1
7 12644 1 1 13 LYS HB3 H 2.503 2.403 -7.215 1.00 . A A . 68 LYS HB3 1 1
7 12645 1 1 13 LYS HD2 H 5.447 3.361 -7.739 1.00 . A A . 68 LYS HD2 1 1
7 12646 1 1 13 LYS HD3 H 3.991 4.252 -8.221 1.00 . A A . 68 LYS HD3 1 1
7 12647 1 1 13 LYS HE2 H 4.600 6.118 -6.894 1.00 . A A . 68 LYS HE2 1 1
7 12648 1 1 13 LYS HE3 H 5.968 5.276 -6.195 1.00 . A A . 68 LYS HE3 1 1
7 12649 1 1 13 LYS HG2 H 3.244 4.316 -5.919 1.00 . A A . 68 LYS HG2 1 1
7 12650 1 1 13 LYS HG3 H 4.675 3.433 -5.407 1.00 . A A . 68 LYS HG3 1 1
7 12651 1 1 13 LYS HZ1 H 6.851 5.150 -8.580 1.00 . A A . 68 LYS HZ1 1 1
7 12652 1 1 13 LYS HZ2 H 5.740 6.385 -8.967 1.00 . A A . 68 LYS HZ2 1 1
7 12653 1 1 13 LYS HZ3 H 6.980 6.547 -7.777 1.00 . A A . 68 LYS HZ3 1 1
7 12654 1 1 13 LYS N N 3.549 1.363 -4.182 1.00 . A A . 68 LYS N 1 1
7 12655 1 1 13 LYS NZ N 6.259 5.911 -8.197 1.00 . A A . 68 LYS NZ 1 1
7 12656 1 1 13 LYS O O 0.478 0.713 -5.426 1.00 . A A . 68 LYS O 1 1
7 12657 1 1 14 GLU C C 0.596 -2.086 -4.717 1.00 . A A . 69 GLU C 1 1
7 12658 1 1 14 GLU CA C 1.544 -1.844 -5.894 1.00 . A A . 69 GLU CA 1 1
7 12659 1 1 14 GLU CB C 2.572 -2.960 -5.942 1.00 . A A . 69 GLU CB 1 1
7 12660 1 1 14 GLU CD C 3.664 -2.387 -8.263 1.00 . A A . 69 GLU CD 1 1
7 12661 1 1 14 GLU CG C 3.087 -3.422 -7.313 1.00 . A A . 69 GLU CG 1 1
7 12662 1 1 14 GLU H H 3.222 -0.744 -5.779 1.00 . A A . 69 GLU H 1 1
7 12663 1 1 14 GLU HA H 1.007 -1.831 -6.830 1.00 . A A . 69 GLU HA 1 1
7 12664 1 1 14 GLU HB2 H 3.410 -2.608 -5.365 1.00 . A A . 69 GLU HB2 1 1
7 12665 1 1 14 GLU HB3 H 2.156 -3.818 -5.437 1.00 . A A . 69 GLU HB3 1 1
7 12666 1 1 14 GLU HG2 H 3.913 -4.074 -7.079 1.00 . A A . 69 GLU HG2 1 1
7 12667 1 1 14 GLU HG3 H 2.307 -3.985 -7.785 1.00 . A A . 69 GLU HG3 1 1
7 12668 1 1 14 GLU N N 2.246 -0.622 -5.711 1.00 . A A . 69 GLU N 1 1
7 12669 1 1 14 GLU O O -0.580 -2.383 -4.919 1.00 . A A . 69 GLU O 1 1
7 12670 1 1 14 GLU OE1 O 2.898 -1.575 -8.811 1.00 . A A . 69 GLU OE1 1 1
7 12671 1 1 14 GLU OE2 O 4.898 -2.452 -8.543 1.00 . A A . 69 GLU OE2 1 1
7 12672 1 1 15 PHE C C -0.873 -1.286 -2.232 1.00 . A A . 70 PHE C 1 1
7 12673 1 1 15 PHE CA C 0.356 -2.165 -2.262 1.00 . A A . 70 PHE CA 1 1
7 12674 1 1 15 PHE CB C 1.233 -1.869 -1.020 1.00 . A A . 70 PHE CB 1 1
7 12675 1 1 15 PHE CD1 C -0.159 -1.163 0.988 1.00 . A A . 70 PHE CD1 1 1
7 12676 1 1 15 PHE CD2 C 0.687 -3.387 0.917 1.00 . A A . 70 PHE CD2 1 1
7 12677 1 1 15 PHE CE1 C -0.756 -1.422 2.210 1.00 . A A . 70 PHE CE1 1 1
7 12678 1 1 15 PHE CE2 C 0.092 -3.647 2.139 1.00 . A A . 70 PHE CE2 1 1
7 12679 1 1 15 PHE CG C 0.571 -2.148 0.323 1.00 . A A . 70 PHE CG 1 1
7 12680 1 1 15 PHE CZ C -0.629 -2.668 2.783 1.00 . A A . 70 PHE CZ 1 1
7 12681 1 1 15 PHE H H 2.070 -1.687 -3.415 1.00 . A A . 70 PHE H 1 1
7 12682 1 1 15 PHE HA H 0.055 -3.202 -2.231 1.00 . A A . 70 PHE HA 1 1
7 12683 1 1 15 PHE HB2 H 2.143 -2.447 -1.079 1.00 . A A . 70 PHE HB2 1 1
7 12684 1 1 15 PHE HB3 H 1.503 -0.824 -1.043 1.00 . A A . 70 PHE HB3 1 1
7 12685 1 1 15 PHE HD1 H 1.249 -4.161 0.416 1.00 . A A . 70 PHE HD1 1 1
7 12686 1 1 15 PHE HD2 H -0.260 -0.185 0.541 1.00 . A A . 70 PHE HD2 1 1
7 12687 1 1 15 PHE HE1 H 0.193 -4.622 2.591 1.00 . A A . 70 PHE HE1 1 1
7 12688 1 1 15 PHE HE2 H -1.321 -0.652 2.717 1.00 . A A . 70 PHE HE2 1 1
7 12689 1 1 15 PHE HZ H -1.097 -2.886 3.733 1.00 . A A . 70 PHE HZ 1 1
7 12690 1 1 15 PHE N N 1.121 -1.937 -3.489 1.00 . A A . 70 PHE N 1 1
7 12691 1 1 15 PHE O O -1.992 -1.783 -2.174 1.00 . A A . 70 PHE O 1 1
7 12692 1 1 16 TYR C C -2.694 0.794 -3.473 1.00 . A A . 71 TYR C 1 1
7 12693 1 1 16 TYR CA C -1.753 0.966 -2.308 1.00 . A A . 71 TYR CA 1 1
7 12694 1 1 16 TYR CB C -1.228 2.406 -2.229 1.00 . A A . 71 TYR CB 1 1
7 12695 1 1 16 TYR CD1 C 0.356 2.089 -0.264 1.00 . A A . 71 TYR CD1 1 1
7 12696 1 1 16 TYR CD2 C -1.169 3.904 -0.199 1.00 . A A . 71 TYR CD2 1 1
7 12697 1 1 16 TYR CE1 C 0.853 2.451 0.969 1.00 . A A . 71 TYR CE1 1 1
7 12698 1 1 16 TYR CE2 C -0.676 4.273 1.034 1.00 . A A . 71 TYR CE2 1 1
7 12699 1 1 16 TYR CG C -0.664 2.806 -0.872 1.00 . A A . 71 TYR CG 1 1
7 12700 1 1 16 TYR CZ C 0.331 3.542 1.614 1.00 . A A . 71 TYR CZ 1 1
7 12701 1 1 16 TYR H H 0.255 0.319 -2.530 1.00 . A A . 71 TYR H 1 1
7 12702 1 1 16 TYR HA H -2.304 0.751 -1.404 1.00 . A A . 71 TYR HA 1 1
7 12703 1 1 16 TYR HB2 H -0.439 2.525 -2.957 1.00 . A A . 71 TYR HB2 1 1
7 12704 1 1 16 TYR HB3 H -2.032 3.085 -2.472 1.00 . A A . 71 TYR HB3 1 1
7 12705 1 1 16 TYR HD1 H -1.966 4.477 -0.650 1.00 . A A . 71 TYR HD1 1 1
7 12706 1 1 16 TYR HD2 H 0.765 1.230 -0.777 1.00 . A A . 71 TYR HD2 1 1
7 12707 1 1 16 TYR HE1 H -1.074 5.139 1.540 1.00 . A A . 71 TYR HE1 1 1
7 12708 1 1 16 TYR HE2 H 1.646 1.874 1.423 1.00 . A A . 71 TYR HE2 1 1
7 12709 1 1 16 TYR HH H 1.780 3.948 2.795 1.00 . A A . 71 TYR HH 1 1
7 12710 1 1 16 TYR N N -0.666 0.005 -2.371 1.00 . A A . 71 TYR N 1 1
7 12711 1 1 16 TYR O O -3.907 0.798 -3.303 1.00 . A A . 71 TYR O 1 1
7 12712 1 1 16 TYR OH O 0.822 3.910 2.844 1.00 . A A . 71 TYR OH 1 1
7 12713 1 1 17 LYS C C -3.706 -0.888 -5.851 1.00 . A A . 72 LYS C 1 1
7 12714 1 1 17 LYS CA C -2.883 0.410 -5.850 1.00 . A A . 72 LYS CA 1 1
7 12715 1 1 17 LYS CB C -1.917 0.488 -7.003 1.00 . A A . 72 LYS CB 1 1
7 12716 1 1 17 LYS CD C -1.326 0.379 -9.381 1.00 . A A . 72 LYS CD 1 1
7 12717 1 1 17 LYS CE C -0.088 -0.487 -9.077 1.00 . A A . 72 LYS CE 1 1
7 12718 1 1 17 LYS CG C -2.431 0.179 -8.365 1.00 . A A . 72 LYS CG 1 1
7 12719 1 1 17 LYS H H -1.153 0.544 -4.770 1.00 . A A . 72 LYS H 1 1
7 12720 1 1 17 LYS HA H -3.562 1.245 -5.917 1.00 . A A . 72 LYS HA 1 1
7 12721 1 1 17 LYS HB2 H -1.498 1.483 -7.032 1.00 . A A . 72 LYS HB2 1 1
7 12722 1 1 17 LYS HB3 H -1.121 -0.205 -6.775 1.00 . A A . 72 LYS HB3 1 1
7 12723 1 1 17 LYS HD2 H -1.727 0.149 -10.348 1.00 . A A . 72 LYS HD2 1 1
7 12724 1 1 17 LYS HD3 H -1.040 1.419 -9.376 1.00 . A A . 72 LYS HD3 1 1
7 12725 1 1 17 LYS HE2 H 0.330 -0.175 -8.133 1.00 . A A . 72 LYS HE2 1 1
7 12726 1 1 17 LYS HE3 H -0.393 -1.521 -9.014 1.00 . A A . 72 LYS HE3 1 1
7 12727 1 1 17 LYS HG2 H -2.753 -0.853 -8.367 1.00 . A A . 72 LYS HG2 1 1
7 12728 1 1 17 LYS HG3 H -3.261 0.831 -8.594 1.00 . A A . 72 LYS HG3 1 1
7 12729 1 1 17 LYS HZ1 H 1.106 0.638 -10.405 1.00 . A A . 72 LYS HZ1 1 1
7 12730 1 1 17 LYS HZ2 H 1.868 -0.752 -9.712 1.00 . A A . 72 LYS HZ2 1 1
7 12731 1 1 17 LYS HZ3 H 0.739 -0.876 -10.957 1.00 . A A . 72 LYS HZ3 1 1
7 12732 1 1 17 LYS N N -2.133 0.589 -4.645 1.00 . A A . 72 LYS N 1 1
7 12733 1 1 17 LYS NZ N 0.975 -0.355 -10.095 1.00 . A A . 72 LYS NZ 1 1
7 12734 1 1 17 LYS O O -4.606 -1.041 -6.639 1.00 . A A . 72 LYS O 1 1
7 12735 1 1 18 THR C C -5.185 -2.824 -3.834 1.00 . A A . 73 THR C 1 1
7 12736 1 1 18 THR CA C -4.183 -2.983 -4.906 1.00 . A A . 73 THR CA 1 1
7 12737 1 1 18 THR CB C -3.276 -4.213 -4.676 1.00 . A A . 73 THR CB 1 1
7 12738 1 1 18 THR CG2 C -4.072 -5.517 -4.614 1.00 . A A . 73 THR CG2 1 1
7 12739 1 1 18 THR H H -2.720 -1.616 -4.299 1.00 . A A . 73 THR H 1 1
7 12740 1 1 18 THR HA H -4.765 -3.106 -5.795 1.00 . A A . 73 THR HA 1 1
7 12741 1 1 18 THR HB H -2.757 -4.059 -3.744 1.00 . A A . 73 THR HB 1 1
7 12742 1 1 18 THR HG1 H -1.643 -3.596 -5.552 1.00 . A A . 73 THR HG1 1 1
7 12743 1 1 18 THR HG21 H -4.622 -5.658 -5.533 1.00 . A A . 73 THR HG21 1 1
7 12744 1 1 18 THR HG22 H -3.398 -6.348 -4.469 1.00 . A A . 73 THR HG22 1 1
7 12745 1 1 18 THR HG23 H -4.766 -5.477 -3.788 1.00 . A A . 73 THR HG23 1 1
7 12746 1 1 18 THR N N -3.422 -1.776 -4.965 1.00 . A A . 73 THR N 1 1
7 12747 1 1 18 THR O O -6.374 -2.871 -4.066 1.00 . A A . 73 THR O 1 1
7 12748 1 1 18 THR OG1 O -2.296 -4.287 -5.723 1.00 . A A . 73 THR OG1 1 1
7 12749 1 1 19 VAL C C -6.561 -1.290 -1.653 1.00 . A A . 74 VAL C 1 1
7 12750 1 1 19 VAL CA C -5.422 -2.325 -1.529 1.00 . A A . 74 VAL CA 1 1
7 12751 1 1 19 VAL CB C -4.442 -1.972 -0.425 1.00 . A A . 74 VAL CB 1 1
7 12752 1 1 19 VAL CG1 C -5.130 -1.303 0.659 1.00 . A A . 74 VAL CG1 1 1
7 12753 1 1 19 VAL CG2 C -3.757 -3.222 0.066 1.00 . A A . 74 VAL CG2 1 1
7 12754 1 1 19 VAL H H -3.715 -2.331 -2.653 1.00 . A A . 74 VAL H 1 1
7 12755 1 1 19 VAL HA H -5.863 -3.274 -1.263 1.00 . A A . 74 VAL HA 1 1
7 12756 1 1 19 VAL HB H -3.681 -1.319 -0.822 1.00 . A A . 74 VAL HB 1 1
7 12757 1 1 19 VAL HG11 H -5.943 -1.938 0.969 1.00 . A A . 74 VAL HG11 1 1
7 12758 1 1 19 VAL HG12 H -4.437 -1.058 1.447 1.00 . A A . 74 VAL HG12 1 1
7 12759 1 1 19 VAL HG13 H -5.497 -0.429 0.139 1.00 . A A . 74 VAL HG13 1 1
7 12760 1 1 19 VAL HG21 H -3.228 -3.678 -0.759 1.00 . A A . 74 VAL HG21 1 1
7 12761 1 1 19 VAL HG22 H -3.064 -2.971 0.856 1.00 . A A . 74 VAL HG22 1 1
7 12762 1 1 19 VAL HG23 H -4.511 -3.901 0.435 1.00 . A A . 74 VAL HG23 1 1
7 12763 1 1 19 VAL N N -4.682 -2.495 -2.708 1.00 . A A . 74 VAL N 1 1
7 12764 1 1 19 VAL O O -7.668 -1.484 -1.119 1.00 . A A . 74 VAL O 1 1
7 12765 1 1 20 TYR C C -7.766 0.965 -3.878 1.00 . A A . 75 TYR C 1 1
7 12766 1 1 20 TYR CA C -7.266 0.812 -2.457 1.00 . A A . 75 TYR CA 1 1
7 12767 1 1 20 TYR CB C -6.675 2.135 -1.936 1.00 . A A . 75 TYR CB 1 1
7 12768 1 1 20 TYR CD1 C -7.318 2.105 0.506 1.00 . A A . 75 TYR CD1 1 1
7 12769 1 1 20 TYR CD2 C -4.996 2.090 -0.039 1.00 . A A . 75 TYR CD2 1 1
7 12770 1 1 20 TYR CE1 C -7.004 2.062 1.865 1.00 . A A . 75 TYR CE1 1 1
7 12771 1 1 20 TYR CE2 C -4.669 2.056 1.309 1.00 . A A . 75 TYR CE2 1 1
7 12772 1 1 20 TYR CG C -6.322 2.114 -0.460 1.00 . A A . 75 TYR CG 1 1
7 12773 1 1 20 TYR CZ C -5.676 2.036 2.261 1.00 . A A . 75 TYR CZ 1 1
7 12774 1 1 20 TYR H H -5.441 -0.137 -2.807 1.00 . A A . 75 TYR H 1 1
7 12775 1 1 20 TYR HA H -8.101 0.554 -1.824 1.00 . A A . 75 TYR HA 1 1
7 12776 1 1 20 TYR HB2 H -5.764 2.328 -2.482 1.00 . A A . 75 TYR HB2 1 1
7 12777 1 1 20 TYR HB3 H -7.379 2.935 -2.109 1.00 . A A . 75 TYR HB3 1 1
7 12778 1 1 20 TYR HD1 H -8.345 2.130 0.165 1.00 . A A . 75 TYR HD1 1 1
7 12779 1 1 20 TYR HD2 H -4.213 2.108 -0.783 1.00 . A A . 75 TYR HD2 1 1
7 12780 1 1 20 TYR HE1 H -7.794 2.055 2.602 1.00 . A A . 75 TYR HE1 1 1
7 12781 1 1 20 TYR HE2 H -3.630 2.038 1.606 1.00 . A A . 75 TYR HE2 1 1
7 12782 1 1 20 TYR HH H -5.824 1.293 4.097 1.00 . A A . 75 TYR HH 1 1
7 12783 1 1 20 TYR N N -6.305 -0.230 -2.347 1.00 . A A . 75 TYR N 1 1
7 12784 1 1 20 TYR O O -8.018 2.064 -4.301 1.00 . A A . 75 TYR O 1 1
7 12785 1 1 20 TYR OH O -5.345 1.984 3.607 1.00 . A A . 75 TYR OH 1 1
7 12786 1 1 21 ASN C C -9.499 -1.128 -6.225 1.00 . A A . 76 ASN C 1 1
7 12787 1 1 21 ASN CA C -8.498 -0.063 -5.953 1.00 . A A . 76 ASN CA 1 1
7 12788 1 1 21 ASN CB C -7.474 -0.058 -7.080 1.00 . A A . 76 ASN CB 1 1
7 12789 1 1 21 ASN CG C -6.873 1.306 -7.371 1.00 . A A . 76 ASN CG 1 1
7 12790 1 1 21 ASN H H -7.713 -1.031 -4.266 1.00 . A A . 76 ASN H 1 1
7 12791 1 1 21 ASN HA H -9.032 0.875 -5.993 1.00 . A A . 76 ASN HA 1 1
7 12792 1 1 21 ASN HB2 H -6.672 -0.717 -6.776 1.00 . A A . 76 ASN HB2 1 1
7 12793 1 1 21 ASN HB3 H -7.947 -0.478 -7.954 1.00 . A A . 76 ASN HB3 1 1
7 12794 1 1 21 ASN HD21 H -5.429 0.845 -6.223 1.00 . A A . 76 ASN HD21 1 1
7 12795 1 1 21 ASN HD22 H -5.301 2.420 -6.971 1.00 . A A . 76 ASN HD22 1 1
7 12796 1 1 21 ASN N N -7.935 -0.136 -4.605 1.00 . A A . 76 ASN N 1 1
7 12797 1 1 21 ASN ND2 N -5.758 1.571 -6.795 1.00 . A A . 76 ASN ND2 1 1
7 12798 1 1 21 ASN O O -9.163 -2.215 -6.681 1.00 . A A . 76 ASN O 1 1
7 12799 1 1 21 ASN OD1 O -7.405 2.099 -8.134 1.00 . A A . 76 ASN OD1 1 1
7 12800 1 1 22 TYR C C -13.070 -0.945 -6.317 1.00 . A A . 77 TYR C 1 1
7 12801 1 1 22 TYR CA C -11.796 -1.723 -6.252 1.00 . A A . 77 TYR CA 1 1
7 12802 1 1 22 TYR CB C -11.946 -2.966 -5.362 1.00 . A A . 77 TYR CB 1 1
7 12803 1 1 22 TYR CD1 C -11.938 -4.845 -7.056 1.00 . A A . 77 TYR CD1 1 1
7 12804 1 1 22 TYR CD2 C -13.986 -4.381 -5.943 1.00 . A A . 77 TYR CD2 1 1
7 12805 1 1 22 TYR CE1 C -12.552 -5.843 -7.786 1.00 . A A . 77 TYR CE1 1 1
7 12806 1 1 22 TYR CE2 C -14.613 -5.372 -6.674 1.00 . A A . 77 TYR CE2 1 1
7 12807 1 1 22 TYR CG C -12.642 -4.098 -6.118 1.00 . A A . 77 TYR CG 1 1
7 12808 1 1 22 TYR CZ C -13.891 -6.102 -7.594 1.00 . A A . 77 TYR CZ 1 1
7 12809 1 1 22 TYR H H -10.878 0.045 -5.506 1.00 . A A . 77 TYR H 1 1
7 12810 1 1 22 TYR HA H -11.562 -2.054 -7.254 1.00 . A A . 77 TYR HA 1 1
7 12811 1 1 22 TYR HB2 H -10.962 -3.322 -5.111 1.00 . A A . 77 TYR HB2 1 1
7 12812 1 1 22 TYR HB3 H -12.519 -2.741 -4.475 1.00 . A A . 77 TYR HB3 1 1
7 12813 1 1 22 TYR HD1 H -14.542 -3.807 -5.219 1.00 . A A . 77 TYR HD1 1 1
7 12814 1 1 22 TYR HD2 H -10.888 -4.642 -7.205 1.00 . A A . 77 TYR HD2 1 1
7 12815 1 1 22 TYR HE1 H -15.663 -5.574 -6.520 1.00 . A A . 77 TYR HE1 1 1
7 12816 1 1 22 TYR HE2 H -11.985 -6.414 -8.507 1.00 . A A . 77 TYR HE2 1 1
7 12817 1 1 22 TYR HH H -15.371 -6.780 -8.624 1.00 . A A . 77 TYR HH 1 1
7 12818 1 1 22 TYR N N -10.716 -0.844 -5.904 1.00 . A A . 77 TYR N 1 1
7 12819 1 1 22 TYR O O -13.221 0.081 -5.638 1.00 . A A . 77 TYR O 1 1
7 12820 1 1 22 TYR OH O -14.509 -7.084 -8.326 1.00 . A A . 77 TYR OH 1 1
7 12821 1 1 23 GLU C C -16.193 -0.793 -6.156 1.00 . A A . 78 GLU C 1 1
7 12822 1 1 23 GLU CA C -15.215 -0.773 -7.334 1.00 . A A . 78 GLU CA 1 1
7 12823 1 1 23 GLU CB C -15.887 -1.341 -8.542 1.00 . A A . 78 GLU CB 1 1
7 12824 1 1 23 GLU CD C -17.165 -3.302 -9.290 1.00 . A A . 78 GLU CD 1 1
7 12825 1 1 23 GLU CG C -15.964 -2.846 -8.543 1.00 . A A . 78 GLU CG 1 1
7 12826 1 1 23 GLU H H -13.797 -2.264 -7.572 1.00 . A A . 78 GLU H 1 1
7 12827 1 1 23 GLU HA H -14.992 0.258 -7.561 1.00 . A A . 78 GLU HA 1 1
7 12828 1 1 23 GLU HB2 H -16.901 -0.971 -8.556 1.00 . A A . 78 GLU HB2 1 1
7 12829 1 1 23 GLU HB3 H -15.365 -1.021 -9.429 1.00 . A A . 78 GLU HB3 1 1
7 12830 1 1 23 GLU HG2 H -15.045 -3.269 -8.927 1.00 . A A . 78 GLU HG2 1 1
7 12831 1 1 23 GLU HG3 H -16.066 -3.162 -7.515 1.00 . A A . 78 GLU HG3 1 1
7 12832 1 1 23 GLU N N -13.975 -1.424 -7.102 1.00 . A A . 78 GLU N 1 1
7 12833 1 1 23 GLU O O -16.790 0.197 -5.884 1.00 . A A . 78 GLU O 1 1
7 12834 1 1 23 GLU OE1 O -17.455 -2.740 -10.348 1.00 . A A . 78 GLU OE1 1 1
7 12835 1 1 23 GLU OE2 O -17.933 -4.106 -8.748 1.00 . A A . 78 GLU OE2 1 1
7 12836 1 1 24 LYS C C -16.910 -2.355 -3.113 1.00 . A A . 79 LYS C 1 1
7 12837 1 1 24 LYS CA C -17.446 -1.884 -4.451 1.00 . A A . 79 LYS CA 1 1
7 12838 1 1 24 LYS CB C -18.676 -2.744 -4.795 1.00 . A A . 79 LYS CB 1 1
7 12839 1 1 24 LYS CD C -19.609 -1.253 -6.714 1.00 . A A . 79 LYS CD 1 1
7 12840 1 1 24 LYS CE C -20.442 -1.347 -8.011 1.00 . A A . 79 LYS CE 1 1
7 12841 1 1 24 LYS CG C -19.247 -2.659 -6.218 1.00 . A A . 79 LYS CG 1 1
7 12842 1 1 24 LYS H H -15.936 -2.731 -5.732 1.00 . A A . 79 LYS H 1 1
7 12843 1 1 24 LYS HA H -17.768 -0.858 -4.348 1.00 . A A . 79 LYS HA 1 1
7 12844 1 1 24 LYS HB2 H -18.415 -3.777 -4.622 1.00 . A A . 79 LYS HB2 1 1
7 12845 1 1 24 LYS HB3 H -19.462 -2.482 -4.101 1.00 . A A . 79 LYS HB3 1 1
7 12846 1 1 24 LYS HD2 H -20.200 -0.756 -5.960 1.00 . A A . 79 LYS HD2 1 1
7 12847 1 1 24 LYS HD3 H -18.728 -0.652 -6.905 1.00 . A A . 79 LYS HD3 1 1
7 12848 1 1 24 LYS HE2 H -21.396 -1.790 -7.773 1.00 . A A . 79 LYS HE2 1 1
7 12849 1 1 24 LYS HE3 H -20.603 -0.345 -8.382 1.00 . A A . 79 LYS HE3 1 1
7 12850 1 1 24 LYS HG2 H -18.513 -3.065 -6.895 1.00 . A A . 79 LYS HG2 1 1
7 12851 1 1 24 LYS HG3 H -20.133 -3.274 -6.231 1.00 . A A . 79 LYS HG3 1 1
7 12852 1 1 24 LYS HZ1 H -19.463 -3.092 -8.723 1.00 . A A . 79 LYS HZ1 1 1
7 12853 1 1 24 LYS HZ2 H -20.404 -2.391 -9.894 1.00 . A A . 79 LYS HZ2 1 1
7 12854 1 1 24 LYS HZ3 H -18.930 -1.751 -9.485 1.00 . A A . 79 LYS HZ3 1 1
7 12855 1 1 24 LYS N N -16.423 -1.914 -5.507 1.00 . A A . 79 LYS N 1 1
7 12856 1 1 24 LYS NZ N -19.798 -2.167 -9.084 1.00 . A A . 79 LYS NZ 1 1
7 12857 1 1 24 LYS O O -17.364 -1.910 -2.065 1.00 . A A . 79 LYS O 1 1
7 12858 1 1 25 SER C C -13.961 -4.080 -2.025 1.00 . A A . 80 SER C 1 1
7 12859 1 1 25 SER CA C -15.473 -3.856 -1.932 1.00 . A A . 80 SER CA 1 1
7 12860 1 1 25 SER CB C -16.209 -5.177 -1.658 1.00 . A A . 80 SER CB 1 1
7 12861 1 1 25 SER H H -15.651 -3.605 -4.001 1.00 . A A . 80 SER H 1 1
7 12862 1 1 25 SER HA H -15.683 -3.176 -1.119 1.00 . A A . 80 SER HA 1 1
7 12863 1 1 25 SER HB2 H -16.012 -5.872 -2.460 1.00 . A A . 80 SER HB2 1 1
7 12864 1 1 25 SER HB3 H -15.867 -5.595 -0.722 1.00 . A A . 80 SER HB3 1 1
7 12865 1 1 25 SER HG H -17.750 -4.031 -1.359 1.00 . A A . 80 SER HG 1 1
7 12866 1 1 25 SER N N -15.990 -3.280 -3.145 1.00 . A A . 80 SER N 1 1
7 12867 1 1 25 SER O O -13.477 -4.703 -2.960 1.00 . A A . 80 SER O 1 1
7 12868 1 1 25 SER OG O -17.612 -4.960 -1.578 1.00 . A A . 80 SER OG 1 1
7 12869 1 1 26 GLN C C -11.253 -5.134 -0.830 1.00 . A A . 81 GLN C 1 1
7 12870 1 1 26 GLN CA C -11.746 -3.706 -0.971 1.00 . A A . 81 GLN CA 1 1
7 12871 1 1 26 GLN CB C -11.167 -2.900 0.176 1.00 . A A . 81 GLN CB 1 1
7 12872 1 1 26 GLN CD C -10.468 -0.727 1.140 1.00 . A A . 81 GLN CD 1 1
7 12873 1 1 26 GLN CG C -10.983 -1.437 -0.088 1.00 . A A . 81 GLN CG 1 1
7 12874 1 1 26 GLN H H -13.701 -3.098 -0.323 1.00 . A A . 81 GLN H 1 1
7 12875 1 1 26 GLN HA H -11.350 -3.298 -1.890 1.00 . A A . 81 GLN HA 1 1
7 12876 1 1 26 GLN HB2 H -11.827 -2.995 1.025 1.00 . A A . 81 GLN HB2 1 1
7 12877 1 1 26 GLN HB3 H -10.209 -3.322 0.438 1.00 . A A . 81 GLN HB3 1 1
7 12878 1 1 26 GLN HE21 H -8.617 -1.055 0.560 1.00 . A A . 81 GLN HE21 1 1
7 12879 1 1 26 GLN HE22 H -8.806 -0.216 2.062 1.00 . A A . 81 GLN HE22 1 1
7 12880 1 1 26 GLN HG2 H -10.215 -1.377 -0.850 1.00 . A A . 81 GLN HG2 1 1
7 12881 1 1 26 GLN HG3 H -11.904 -0.987 -0.423 1.00 . A A . 81 GLN HG3 1 1
7 12882 1 1 26 GLN N N -13.226 -3.581 -1.034 1.00 . A A . 81 GLN N 1 1
7 12883 1 1 26 GLN NE2 N -9.172 -0.655 1.267 1.00 . A A . 81 GLN NE2 1 1
7 12884 1 1 26 GLN O O -10.086 -5.376 -0.879 1.00 . A A . 81 GLN O 1 1
7 12885 1 1 26 GLN OE1 O -11.241 -0.258 1.972 1.00 . A A . 81 GLN OE1 1 1
7 12886 1 1 27 LYS C C -11.410 -8.130 -1.710 1.00 . A A . 82 LYS C 1 1
7 12887 1 1 27 LYS CA C -11.739 -7.431 -0.400 1.00 . A A . 82 LYS CA 1 1
7 12888 1 1 27 LYS CB C -12.896 -8.174 0.191 1.00 . A A . 82 LYS CB 1 1
7 12889 1 1 27 LYS CD C -14.812 -8.296 1.826 1.00 . A A . 82 LYS CD 1 1
7 12890 1 1 27 LYS CE C -14.887 -9.795 1.513 1.00 . A A . 82 LYS CE 1 1
7 12891 1 1 27 LYS CG C -13.423 -7.696 1.520 1.00 . A A . 82 LYS CG 1 1
7 12892 1 1 27 LYS H H -13.080 -5.815 -0.641 1.00 . A A . 82 LYS H 1 1
7 12893 1 1 27 LYS HA H -10.912 -7.481 0.291 1.00 . A A . 82 LYS HA 1 1
7 12894 1 1 27 LYS HB2 H -13.711 -8.110 -0.513 1.00 . A A . 82 LYS HB2 1 1
7 12895 1 1 27 LYS HB3 H -12.612 -9.211 0.287 1.00 . A A . 82 LYS HB3 1 1
7 12896 1 1 27 LYS HD2 H -15.030 -8.150 2.873 1.00 . A A . 82 LYS HD2 1 1
7 12897 1 1 27 LYS HD3 H -15.550 -7.775 1.234 1.00 . A A . 82 LYS HD3 1 1
7 12898 1 1 27 LYS HE2 H -13.884 -10.156 1.691 1.00 . A A . 82 LYS HE2 1 1
7 12899 1 1 27 LYS HE3 H -15.573 -10.264 2.203 1.00 . A A . 82 LYS HE3 1 1
7 12900 1 1 27 LYS HG2 H -12.734 -7.994 2.296 1.00 . A A . 82 LYS HG2 1 1
7 12901 1 1 27 LYS HG3 H -13.502 -6.619 1.500 1.00 . A A . 82 LYS HG3 1 1
7 12902 1 1 27 LYS HZ1 H -14.826 -9.469 -0.640 1.00 . A A . 82 LYS HZ1 1 1
7 12903 1 1 27 LYS HZ2 H -15.161 -11.071 -0.227 1.00 . A A . 82 LYS HZ2 1 1
7 12904 1 1 27 LYS HZ3 H -16.286 -9.850 -0.088 1.00 . A A . 82 LYS HZ3 1 1
7 12905 1 1 27 LYS N N -12.131 -6.054 -0.622 1.00 . A A . 82 LYS N 1 1
7 12906 1 1 27 LYS NZ N -15.288 -10.086 0.073 1.00 . A A . 82 LYS NZ 1 1
7 12907 1 1 27 LYS O O -10.590 -9.053 -1.751 1.00 . A A . 82 LYS O 1 1
7 12908 1 1 28 GLU C C -10.775 -8.097 -4.873 1.00 . A A . 83 GLU C 1 1
7 12909 1 1 28 GLU CA C -12.026 -8.389 -4.042 1.00 . A A . 83 GLU CA 1 1
7 12910 1 1 28 GLU CB C -13.266 -8.031 -4.848 1.00 . A A . 83 GLU CB 1 1
7 12911 1 1 28 GLU CD C -14.823 -8.777 -2.874 1.00 . A A . 83 GLU CD 1 1
7 12912 1 1 28 GLU CG C -14.565 -7.818 -4.043 1.00 . A A . 83 GLU CG 1 1
7 12913 1 1 28 GLU H H -12.499 -6.806 -2.727 1.00 . A A . 83 GLU H 1 1
7 12914 1 1 28 GLU HA H -12.070 -9.441 -3.807 1.00 . A A . 83 GLU HA 1 1
7 12915 1 1 28 GLU HB2 H -13.053 -7.099 -5.362 1.00 . A A . 83 GLU HB2 1 1
7 12916 1 1 28 GLU HB3 H -13.439 -8.795 -5.592 1.00 . A A . 83 GLU HB3 1 1
7 12917 1 1 28 GLU HG2 H -14.521 -6.821 -3.633 1.00 . A A . 83 GLU HG2 1 1
7 12918 1 1 28 GLU HG3 H -15.384 -7.876 -4.741 1.00 . A A . 83 GLU HG3 1 1
7 12919 1 1 28 GLU N N -12.022 -7.662 -2.777 1.00 . A A . 83 GLU N 1 1
7 12920 1 1 28 GLU O O -10.637 -8.540 -6.004 1.00 . A A . 83 GLU O 1 1
7 12921 1 1 28 GLU OE1 O -14.771 -9.997 -3.022 1.00 . A A . 83 GLU OE1 1 1
7 12922 1 1 28 GLU OE2 O -15.090 -8.278 -1.756 1.00 . A A . 83 GLU OE2 1 1
7 12923 1 1 29 ILE C C -7.556 -8.087 -4.933 1.00 . A A . 84 ILE C 1 1
7 12924 1 1 29 ILE CA C -8.608 -6.966 -4.913 1.00 . A A . 84 ILE CA 1 1
7 12925 1 1 29 ILE CB C -8.004 -5.784 -4.144 1.00 . A A . 84 ILE CB 1 1
7 12926 1 1 29 ILE CD1 C -7.120 -5.169 -1.806 1.00 . A A . 84 ILE CD1 1 1
7 12927 1 1 29 ILE CG1 C -7.768 -6.206 -2.675 1.00 . A A . 84 ILE CG1 1 1
7 12928 1 1 29 ILE CG2 C -8.908 -4.550 -4.256 1.00 . A A . 84 ILE CG2 1 1
7 12929 1 1 29 ILE H H -10.062 -7.137 -3.351 1.00 . A A . 84 ILE H 1 1
7 12930 1 1 29 ILE HA H -8.819 -6.640 -5.921 1.00 . A A . 84 ILE HA 1 1
7 12931 1 1 29 ILE HB H -7.051 -5.542 -4.592 1.00 . A A . 84 ILE HB 1 1
7 12932 1 1 29 ILE HD11 H -7.746 -4.287 -1.770 1.00 . A A . 84 ILE HD11 1 1
7 12933 1 1 29 ILE HD12 H -6.988 -5.561 -0.809 1.00 . A A . 84 ILE HD12 1 1
7 12934 1 1 29 ILE HD13 H -6.158 -4.924 -2.230 1.00 . A A . 84 ILE HD13 1 1
7 12935 1 1 29 ILE HG12 H -8.718 -6.447 -2.222 1.00 . A A . 84 ILE HG12 1 1
7 12936 1 1 29 ILE HG13 H -7.145 -7.089 -2.663 1.00 . A A . 84 ILE HG13 1 1
7 12937 1 1 29 ILE HG21 H -9.901 -4.793 -3.909 1.00 . A A . 84 ILE HG21 1 1
7 12938 1 1 29 ILE HG22 H -8.499 -3.748 -3.659 1.00 . A A . 84 ILE HG22 1 1
7 12939 1 1 29 ILE HG23 H -8.956 -4.212 -5.284 1.00 . A A . 84 ILE HG23 1 1
7 12940 1 1 29 ILE N N -9.863 -7.390 -4.276 1.00 . A A . 84 ILE N 1 1
7 12941 1 1 29 ILE O O -6.424 -7.858 -5.322 1.00 . A A . 84 ILE O 1 1
7 12942 1 1 30 SER C C -6.027 -10.237 -3.272 1.00 . A A . 85 SER C 1 1
7 12943 1 1 30 SER CA C -7.056 -10.436 -4.396 1.00 . A A . 85 SER CA 1 1
7 12944 1 1 30 SER CB C -6.403 -10.793 -5.744 1.00 . A A . 85 SER CB 1 1
7 12945 1 1 30 SER H H -8.903 -9.376 -4.287 1.00 . A A . 85 SER H 1 1
7 12946 1 1 30 SER HA H -7.663 -11.269 -4.072 1.00 . A A . 85 SER HA 1 1
7 12947 1 1 30 SER HB2 H -5.801 -9.962 -6.082 1.00 . A A . 85 SER HB2 1 1
7 12948 1 1 30 SER HB3 H -5.785 -11.670 -5.629 1.00 . A A . 85 SER HB3 1 1
7 12949 1 1 30 SER HG H -7.812 -10.221 -6.962 1.00 . A A . 85 SER HG 1 1
7 12950 1 1 30 SER N N -7.953 -9.287 -4.510 1.00 . A A . 85 SER N 1 1
7 12951 1 1 30 SER O O -4.939 -9.689 -3.459 1.00 . A A . 85 SER O 1 1
7 12952 1 1 30 SER OG O -7.410 -11.059 -6.708 1.00 . A A . 85 SER OG 1 1
7 12953 1 1 31 MET C C -4.256 -11.315 -0.945 1.00 . A A . 86 MET C 1 1
7 12954 1 1 31 MET CA C -5.585 -10.553 -0.876 1.00 . A A . 86 MET CA 1 1
7 12955 1 1 31 MET CB C -6.365 -10.955 0.378 1.00 . A A . 86 MET CB 1 1
7 12956 1 1 31 MET CE C -8.977 -12.211 1.790 1.00 . A A . 86 MET CE 1 1
7 12957 1 1 31 MET CG C -7.574 -10.070 0.678 1.00 . A A . 86 MET CG 1 1
7 12958 1 1 31 MET H H -7.276 -11.128 -2.028 1.00 . A A . 86 MET H 1 1
7 12959 1 1 31 MET HA H -5.358 -9.501 -0.802 1.00 . A A . 86 MET HA 1 1
7 12960 1 1 31 MET HB2 H -6.704 -11.971 0.248 1.00 . A A . 86 MET HB2 1 1
7 12961 1 1 31 MET HB3 H -5.691 -10.912 1.221 1.00 . A A . 86 MET HB3 1 1
7 12962 1 1 31 MET HE1 H -8.110 -12.831 1.612 1.00 . A A . 86 MET HE1 1 1
7 12963 1 1 31 MET HE2 H -9.546 -12.616 2.613 1.00 . A A . 86 MET HE2 1 1
7 12964 1 1 31 MET HE3 H -9.593 -12.190 0.903 1.00 . A A . 86 MET HE3 1 1
7 12965 1 1 31 MET HG2 H -7.236 -9.049 0.782 1.00 . A A . 86 MET HG2 1 1
7 12966 1 1 31 MET HG3 H -8.259 -10.131 -0.154 1.00 . A A . 86 MET HG3 1 1
7 12967 1 1 31 MET N N -6.401 -10.698 -2.088 1.00 . A A . 86 MET N 1 1
7 12968 1 1 31 MET O O -3.391 -11.129 -0.112 1.00 . A A . 86 MET O 1 1
7 12969 1 1 31 MET SD S -8.453 -10.545 2.192 1.00 . A A . 86 MET SD 1 1
7 12970 1 1 32 THR C C -1.785 -11.866 -2.599 1.00 . A A . 87 THR C 1 1
7 12971 1 1 32 THR CA C -2.842 -12.849 -2.091 1.00 . A A . 87 THR CA 1 1
7 12972 1 1 32 THR CB C -2.975 -14.098 -3.033 1.00 . A A . 87 THR CB 1 1
7 12973 1 1 32 THR CG2 C -3.362 -13.709 -4.462 1.00 . A A . 87 THR CG2 1 1
7 12974 1 1 32 THR H H -4.816 -12.311 -2.568 1.00 . A A . 87 THR H 1 1
7 12975 1 1 32 THR HA H -2.488 -13.172 -1.118 1.00 . A A . 87 THR HA 1 1
7 12976 1 1 32 THR HB H -3.758 -14.721 -2.620 1.00 . A A . 87 THR HB 1 1
7 12977 1 1 32 THR HG1 H -1.130 -14.424 -3.659 1.00 . A A . 87 THR HG1 1 1
7 12978 1 1 32 THR HG21 H -2.609 -13.051 -4.870 1.00 . A A . 87 THR HG21 1 1
7 12979 1 1 32 THR HG22 H -3.434 -14.597 -5.072 1.00 . A A . 87 THR HG22 1 1
7 12980 1 1 32 THR HG23 H -4.315 -13.199 -4.451 1.00 . A A . 87 THR HG23 1 1
7 12981 1 1 32 THR N N -4.092 -12.156 -1.930 1.00 . A A . 87 THR N 1 1
7 12982 1 1 32 THR O O -0.670 -11.892 -2.144 1.00 . A A . 87 THR O 1 1
7 12983 1 1 32 THR OG1 O -1.759 -14.845 -3.058 1.00 . A A . 87 THR OG1 1 1
7 12984 1 1 33 THR C C -0.687 -9.030 -3.004 1.00 . A A . 88 THR C 1 1
7 12985 1 1 33 THR CA C -1.292 -9.983 -4.042 1.00 . A A . 88 THR CA 1 1
7 12986 1 1 33 THR CB C -2.016 -9.238 -5.165 1.00 . A A . 88 THR CB 1 1
7 12987 1 1 33 THR CG2 C -1.074 -8.305 -5.912 1.00 . A A . 88 THR CG2 1 1
7 12988 1 1 33 THR H H -3.153 -10.832 -3.651 1.00 . A A . 88 THR H 1 1
7 12989 1 1 33 THR HA H -0.487 -10.559 -4.477 1.00 . A A . 88 THR HA 1 1
7 12990 1 1 33 THR HB H -2.841 -8.680 -4.746 1.00 . A A . 88 THR HB 1 1
7 12991 1 1 33 THR HG1 H -1.800 -10.840 -6.227 1.00 . A A . 88 THR HG1 1 1
7 12992 1 1 33 THR HG21 H -0.267 -8.877 -6.346 1.00 . A A . 88 THR HG21 1 1
7 12993 1 1 33 THR HG22 H -1.615 -7.785 -6.688 1.00 . A A . 88 THR HG22 1 1
7 12994 1 1 33 THR HG23 H -0.670 -7.589 -5.210 1.00 . A A . 88 THR HG23 1 1
7 12995 1 1 33 THR N N -2.202 -10.921 -3.428 1.00 . A A . 88 THR N 1 1
7 12996 1 1 33 THR O O 0.513 -8.751 -3.015 1.00 . A A . 88 THR O 1 1
7 12997 1 1 33 THR OG1 O -2.533 -10.226 -6.068 1.00 . A A . 88 THR OG1 1 1
7 12998 1 1 34 VAL C C 0.005 -8.529 -0.108 1.00 . A A . 89 VAL C 1 1
7 12999 1 1 34 VAL CA C -1.009 -7.754 -0.979 1.00 . A A . 89 VAL CA 1 1
7 13000 1 1 34 VAL CB C -2.156 -7.088 -0.148 1.00 . A A . 89 VAL CB 1 1
7 13001 1 1 34 VAL CG1 C -3.177 -8.087 0.311 1.00 . A A . 89 VAL CG1 1 1
7 13002 1 1 34 VAL CG2 C -1.606 -6.319 1.033 1.00 . A A . 89 VAL CG2 1 1
7 13003 1 1 34 VAL H H -2.450 -8.827 -2.132 1.00 . A A . 89 VAL H 1 1
7 13004 1 1 34 VAL HA H -0.431 -6.979 -1.460 1.00 . A A . 89 VAL HA 1 1
7 13005 1 1 34 VAL HB H -2.657 -6.387 -0.797 1.00 . A A . 89 VAL HB 1 1
7 13006 1 1 34 VAL HG11 H -2.692 -8.854 0.894 1.00 . A A . 89 VAL HG11 1 1
7 13007 1 1 34 VAL HG12 H -3.932 -7.596 0.908 1.00 . A A . 89 VAL HG12 1 1
7 13008 1 1 34 VAL HG13 H -3.633 -8.536 -0.557 1.00 . A A . 89 VAL HG13 1 1
7 13009 1 1 34 VAL HG21 H -0.943 -5.545 0.676 1.00 . A A . 89 VAL HG21 1 1
7 13010 1 1 34 VAL HG22 H -2.418 -5.875 1.589 1.00 . A A . 89 VAL HG22 1 1
7 13011 1 1 34 VAL HG23 H -1.054 -6.991 1.673 1.00 . A A . 89 VAL HG23 1 1
7 13012 1 1 34 VAL N N -1.503 -8.585 -2.065 1.00 . A A . 89 VAL N 1 1
7 13013 1 1 34 VAL O O 0.982 -7.974 0.359 1.00 . A A . 89 VAL O 1 1
7 13014 1 1 35 LYS C C 2.049 -10.860 -0.015 1.00 . A A . 90 LYS C 1 1
7 13015 1 1 35 LYS CA C 0.691 -10.698 0.720 1.00 . A A . 90 LYS CA 1 1
7 13016 1 1 35 LYS CB C -0.031 -11.999 0.852 1.00 . A A . 90 LYS CB 1 1
7 13017 1 1 35 LYS CD C -0.026 -14.427 0.789 1.00 . A A . 90 LYS CD 1 1
7 13018 1 1 35 LYS CE C -0.457 -14.500 2.252 1.00 . A A . 90 LYS CE 1 1
7 13019 1 1 35 LYS CG C 0.775 -13.223 0.556 1.00 . A A . 90 LYS CG 1 1
7 13020 1 1 35 LYS H H -0.979 -10.276 -0.372 1.00 . A A . 90 LYS H 1 1
7 13021 1 1 35 LYS HA H 0.854 -10.330 1.722 1.00 . A A . 90 LYS HA 1 1
7 13022 1 1 35 LYS HB2 H -0.354 -12.017 1.879 1.00 . A A . 90 LYS HB2 1 1
7 13023 1 1 35 LYS HB3 H -0.909 -11.979 0.223 1.00 . A A . 90 LYS HB3 1 1
7 13024 1 1 35 LYS HD2 H -0.871 -14.381 0.118 1.00 . A A . 90 LYS HD2 1 1
7 13025 1 1 35 LYS HD3 H 0.590 -15.274 0.529 1.00 . A A . 90 LYS HD3 1 1
7 13026 1 1 35 LYS HE2 H -0.908 -13.565 2.548 1.00 . A A . 90 LYS HE2 1 1
7 13027 1 1 35 LYS HE3 H -1.240 -15.219 2.302 1.00 . A A . 90 LYS HE3 1 1
7 13028 1 1 35 LYS HG2 H 1.022 -13.170 -0.491 1.00 . A A . 90 LYS HG2 1 1
7 13029 1 1 35 LYS HG3 H 1.661 -13.236 1.164 1.00 . A A . 90 LYS HG3 1 1
7 13030 1 1 35 LYS HZ1 H 1.443 -14.138 3.139 1.00 . A A . 90 LYS HZ1 1 1
7 13031 1 1 35 LYS HZ2 H 0.351 -14.764 4.185 1.00 . A A . 90 LYS HZ2 1 1
7 13032 1 1 35 LYS HZ3 H 1.063 -15.766 3.070 1.00 . A A . 90 LYS HZ3 1 1
7 13033 1 1 35 LYS N N -0.199 -9.825 0.020 1.00 . A A . 90 LYS N 1 1
7 13034 1 1 35 LYS NZ N 0.656 -14.822 3.182 1.00 . A A . 90 LYS NZ 1 1
7 13035 1 1 35 LYS O O 3.080 -11.237 0.582 1.00 . A A . 90 LYS O 1 1
7 13036 1 1 36 GLU C C 4.047 -9.386 -1.943 1.00 . A A . 91 GLU C 1 1
7 13037 1 1 36 GLU CA C 3.262 -10.691 -2.070 1.00 . A A . 91 GLU CA 1 1
7 13038 1 1 36 GLU CB C 2.909 -10.986 -3.518 1.00 . A A . 91 GLU CB 1 1
7 13039 1 1 36 GLU CD C 1.516 -12.439 -5.079 1.00 . A A . 91 GLU CD 1 1
7 13040 1 1 36 GLU CG C 1.889 -12.115 -3.648 1.00 . A A . 91 GLU CG 1 1
7 13041 1 1 36 GLU H H 1.221 -10.335 -1.742 1.00 . A A . 91 GLU H 1 1
7 13042 1 1 36 GLU HA H 3.860 -11.496 -1.666 1.00 . A A . 91 GLU HA 1 1
7 13043 1 1 36 GLU HB2 H 2.516 -10.079 -3.955 1.00 . A A . 91 GLU HB2 1 1
7 13044 1 1 36 GLU HB3 H 3.808 -11.271 -4.047 1.00 . A A . 91 GLU HB3 1 1
7 13045 1 1 36 GLU HG2 H 2.144 -13.003 -3.080 1.00 . A A . 91 GLU HG2 1 1
7 13046 1 1 36 GLU HG3 H 1.003 -11.709 -3.183 1.00 . A A . 91 GLU HG3 1 1
7 13047 1 1 36 GLU N N 2.055 -10.587 -1.286 1.00 . A A . 91 GLU N 1 1
7 13048 1 1 36 GLU O O 5.276 -9.384 -1.889 1.00 . A A . 91 GLU O 1 1
7 13049 1 1 36 GLU OE1 O 2.318 -13.083 -5.768 1.00 . A A . 91 GLU OE1 1 1
7 13050 1 1 36 GLU OE2 O 0.398 -12.036 -5.511 1.00 . A A . 91 GLU OE2 1 1
7 13051 1 1 37 LEU C C 4.276 -6.662 -0.228 1.00 . A A . 92 LEU C 1 1
7 13052 1 1 37 LEU CA C 3.885 -6.969 -1.663 1.00 . A A . 92 LEU CA 1 1
7 13053 1 1 37 LEU CB C 2.827 -5.979 -2.109 1.00 . A A . 92 LEU CB 1 1
7 13054 1 1 37 LEU CD1 C 1.151 -5.276 -3.806 1.00 . A A . 92 LEU CD1 1 1
7 13055 1 1 37 LEU CD2 C 3.338 -6.232 -4.546 1.00 . A A . 92 LEU CD2 1 1
7 13056 1 1 37 LEU CG C 2.249 -6.251 -3.487 1.00 . A A . 92 LEU CG 1 1
7 13057 1 1 37 LEU H H 2.346 -8.420 -1.783 1.00 . A A . 92 LEU H 1 1
7 13058 1 1 37 LEU HA H 4.757 -6.833 -2.291 1.00 . A A . 92 LEU HA 1 1
7 13059 1 1 37 LEU HB2 H 2.024 -5.997 -1.388 1.00 . A A . 92 LEU HB2 1 1
7 13060 1 1 37 LEU HB3 H 3.263 -4.991 -2.115 1.00 . A A . 92 LEU HB3 1 1
7 13061 1 1 37 LEU HD11 H 1.527 -4.265 -3.714 1.00 . A A . 92 LEU HD11 1 1
7 13062 1 1 37 LEU HD12 H 0.795 -5.440 -4.811 1.00 . A A . 92 LEU HD12 1 1
7 13063 1 1 37 LEU HD13 H 0.335 -5.412 -3.112 1.00 . A A . 92 LEU HD13 1 1
7 13064 1 1 37 LEU HD21 H 4.032 -7.032 -4.330 1.00 . A A . 92 LEU HD21 1 1
7 13065 1 1 37 LEU HD22 H 2.901 -6.391 -5.521 1.00 . A A . 92 LEU HD22 1 1
7 13066 1 1 37 LEU HD23 H 3.858 -5.285 -4.517 1.00 . A A . 92 LEU HD23 1 1
7 13067 1 1 37 LEU HG H 1.807 -7.237 -3.481 1.00 . A A . 92 LEU HG 1 1
7 13068 1 1 37 LEU N N 3.323 -8.312 -1.786 1.00 . A A . 92 LEU N 1 1
7 13069 1 1 37 LEU O O 5.194 -5.922 0.022 1.00 . A A . 92 LEU O 1 1
7 13070 1 1 38 ALA C C 3.923 -8.256 2.873 1.00 . A A . 93 ALA C 1 1
7 13071 1 1 38 ALA CA C 3.813 -6.966 2.098 1.00 . A A . 93 ALA CA 1 1
7 13072 1 1 38 ALA CB C 2.678 -6.119 2.623 1.00 . A A . 93 ALA CB 1 1
7 13073 1 1 38 ALA H H 2.839 -7.838 0.476 1.00 . A A . 93 ALA H 1 1
7 13074 1 1 38 ALA HA H 4.736 -6.421 2.237 1.00 . A A . 93 ALA HA 1 1
7 13075 1 1 38 ALA HB1 H 2.520 -5.278 1.965 1.00 . A A . 93 ALA HB1 1 1
7 13076 1 1 38 ALA HB2 H 1.773 -6.704 2.700 1.00 . A A . 93 ALA HB2 1 1
7 13077 1 1 38 ALA HB3 H 2.950 -5.738 3.594 1.00 . A A . 93 ALA HB3 1 1
7 13078 1 1 38 ALA N N 3.579 -7.231 0.703 1.00 . A A . 93 ALA N 1 1
7 13079 1 1 38 ALA O O 3.477 -9.291 2.409 1.00 . A A . 93 ALA O 1 1
7 13080 1 1 39 THR C C 3.371 -9.684 5.547 1.00 . A A . 94 THR C 1 1
7 13081 1 1 39 THR CA C 4.699 -9.360 4.860 1.00 . A A . 94 THR CA 1 1
7 13082 1 1 39 THR CB C 5.791 -9.110 5.902 1.00 . A A . 94 THR CB 1 1
7 13083 1 1 39 THR CG2 C 7.157 -9.305 5.313 1.00 . A A . 94 THR CG2 1 1
7 13084 1 1 39 THR H H 5.006 -7.380 4.307 1.00 . A A . 94 THR H 1 1
7 13085 1 1 39 THR HA H 4.994 -10.202 4.252 1.00 . A A . 94 THR HA 1 1
7 13086 1 1 39 THR HB H 5.651 -9.800 6.722 1.00 . A A . 94 THR HB 1 1
7 13087 1 1 39 THR HG1 H 5.384 -7.780 7.291 1.00 . A A . 94 THR HG1 1 1
7 13088 1 1 39 THR HG21 H 7.272 -8.614 4.494 1.00 . A A . 94 THR HG21 1 1
7 13089 1 1 39 THR HG22 H 7.885 -9.086 6.080 1.00 . A A . 94 THR HG22 1 1
7 13090 1 1 39 THR HG23 H 7.258 -10.324 4.973 1.00 . A A . 94 THR HG23 1 1
7 13091 1 1 39 THR N N 4.574 -8.212 4.001 1.00 . A A . 94 THR N 1 1
7 13092 1 1 39 THR O O 2.498 -8.828 5.651 1.00 . A A . 94 THR O 1 1
7 13093 1 1 39 THR OG1 O 5.684 -7.776 6.371 1.00 . A A . 94 THR OG1 1 1
7 13094 1 1 40 ASP C C 1.523 -10.544 7.821 1.00 . A A . 95 ASP C 1 1
7 13095 1 1 40 ASP CA C 2.015 -11.389 6.663 1.00 . A A . 95 ASP CA 1 1
7 13096 1 1 40 ASP CB C 2.082 -12.864 7.014 1.00 . A A . 95 ASP CB 1 1
7 13097 1 1 40 ASP CG C 1.791 -13.733 5.796 1.00 . A A . 95 ASP CG 1 1
7 13098 1 1 40 ASP H H 3.952 -11.562 5.875 1.00 . A A . 95 ASP H 1 1
7 13099 1 1 40 ASP HA H 1.257 -11.289 5.901 1.00 . A A . 95 ASP HA 1 1
7 13100 1 1 40 ASP HB2 H 3.075 -13.080 7.386 1.00 . A A . 95 ASP HB2 1 1
7 13101 1 1 40 ASP HB3 H 1.354 -13.066 7.784 1.00 . A A . 95 ASP HB3 1 1
7 13102 1 1 40 ASP N N 3.232 -10.910 6.007 1.00 . A A . 95 ASP N 1 1
7 13103 1 1 40 ASP O O 0.330 -10.477 8.055 1.00 . A A . 95 ASP O 1 1
7 13104 1 1 40 ASP OD1 O 2.587 -13.723 4.822 1.00 . A A . 95 ASP OD1 1 1
7 13105 1 1 40 ASP OD2 O 0.722 -14.385 5.747 1.00 . A A . 95 ASP OD2 1 1
7 13106 1 1 41 ASN C C 1.207 -7.826 9.105 1.00 . A A . 96 ASN C 1 1
7 13107 1 1 41 ASN CA C 1.996 -9.021 9.657 1.00 . A A . 96 ASN CA 1 1
7 13108 1 1 41 ASN CB C 3.166 -8.510 10.562 1.00 . A A . 96 ASN CB 1 1
7 13109 1 1 41 ASN CG C 4.245 -7.742 9.803 1.00 . A A . 96 ASN CG 1 1
7 13110 1 1 41 ASN H H 3.377 -9.999 8.347 1.00 . A A . 96 ASN H 1 1
7 13111 1 1 41 ASN HA H 1.325 -9.631 10.245 1.00 . A A . 96 ASN HA 1 1
7 13112 1 1 41 ASN HB2 H 2.762 -7.853 11.319 1.00 . A A . 96 ASN HB2 1 1
7 13113 1 1 41 ASN HB3 H 3.626 -9.358 11.049 1.00 . A A . 96 ASN HB3 1 1
7 13114 1 1 41 ASN HD21 H 4.420 -6.369 11.237 1.00 . A A . 96 ASN HD21 1 1
7 13115 1 1 41 ASN HD22 H 5.421 -6.158 9.867 1.00 . A A . 96 ASN HD22 1 1
7 13116 1 1 41 ASN N N 2.425 -9.907 8.559 1.00 . A A . 96 ASN N 1 1
7 13117 1 1 41 ASN ND2 N 4.739 -6.670 10.360 1.00 . A A . 96 ASN ND2 1 1
7 13118 1 1 41 ASN O O 0.083 -7.574 9.518 1.00 . A A . 96 ASN O 1 1
7 13119 1 1 41 ASN OD1 O 4.572 -8.091 8.682 1.00 . A A . 96 ASN OD1 1 1
7 13120 1 1 42 VAL C C -0.048 -6.379 6.646 1.00 . A A . 97 VAL C 1 1
7 13121 1 1 42 VAL CA C 1.122 -5.982 7.537 1.00 . A A . 97 VAL CA 1 1
7 13122 1 1 42 VAL CB C 2.102 -5.038 6.815 1.00 . A A . 97 VAL CB 1 1
7 13123 1 1 42 VAL CG1 C 2.930 -4.318 7.821 1.00 . A A . 97 VAL CG1 1 1
7 13124 1 1 42 VAL CG2 C 3.022 -5.803 5.936 1.00 . A A . 97 VAL CG2 1 1
7 13125 1 1 42 VAL H H 2.644 -7.441 7.768 1.00 . A A . 97 VAL H 1 1
7 13126 1 1 42 VAL HA H 0.711 -5.458 8.389 1.00 . A A . 97 VAL HA 1 1
7 13127 1 1 42 VAL HB H 1.553 -4.330 6.212 1.00 . A A . 97 VAL HB 1 1
7 13128 1 1 42 VAL HG11 H 3.516 -5.039 8.372 1.00 . A A . 97 VAL HG11 1 1
7 13129 1 1 42 VAL HG12 H 3.593 -3.663 7.273 1.00 . A A . 97 VAL HG12 1 1
7 13130 1 1 42 VAL HG13 H 2.304 -3.748 8.490 1.00 . A A . 97 VAL HG13 1 1
7 13131 1 1 42 VAL HG21 H 2.442 -6.447 5.290 1.00 . A A . 97 VAL HG21 1 1
7 13132 1 1 42 VAL HG22 H 3.635 -5.120 5.368 1.00 . A A . 97 VAL HG22 1 1
7 13133 1 1 42 VAL HG23 H 3.661 -6.419 6.550 1.00 . A A . 97 VAL HG23 1 1
7 13134 1 1 42 VAL N N 1.773 -7.148 8.122 1.00 . A A . 97 VAL N 1 1
7 13135 1 1 42 VAL O O -1.012 -5.649 6.481 1.00 . A A . 97 VAL O 1 1
7 13136 1 1 43 TYR C C -2.236 -8.388 6.121 1.00 . A A . 98 TYR C 1 1
7 13137 1 1 43 TYR CA C -0.982 -8.118 5.265 1.00 . A A . 98 TYR CA 1 1
7 13138 1 1 43 TYR CB C -0.437 -9.402 4.630 1.00 . A A . 98 TYR CB 1 1
7 13139 1 1 43 TYR CD1 C -2.203 -10.476 3.191 1.00 . A A . 98 TYR CD1 1 1
7 13140 1 1 43 TYR CD2 C -1.606 -11.539 5.227 1.00 . A A . 98 TYR CD2 1 1
7 13141 1 1 43 TYR CE1 C -3.112 -11.483 2.936 1.00 . A A . 98 TYR CE1 1 1
7 13142 1 1 43 TYR CE2 C -2.503 -12.546 4.981 1.00 . A A . 98 TYR CE2 1 1
7 13143 1 1 43 TYR CG C -1.441 -10.487 4.337 1.00 . A A . 98 TYR CG 1 1
7 13144 1 1 43 TYR CZ C -3.255 -12.515 3.834 1.00 . A A . 98 TYR CZ 1 1
7 13145 1 1 43 TYR H H 0.932 -7.995 6.124 1.00 . A A . 98 TYR H 1 1
7 13146 1 1 43 TYR HA H -1.236 -7.428 4.475 1.00 . A A . 98 TYR HA 1 1
7 13147 1 1 43 TYR HB2 H 0.047 -9.151 3.699 1.00 . A A . 98 TYR HB2 1 1
7 13148 1 1 43 TYR HB3 H 0.303 -9.796 5.307 1.00 . A A . 98 TYR HB3 1 1
7 13149 1 1 43 TYR HD1 H -1.015 -11.543 6.132 1.00 . A A . 98 TYR HD1 1 1
7 13150 1 1 43 TYR HD2 H -2.072 -9.660 2.497 1.00 . A A . 98 TYR HD2 1 1
7 13151 1 1 43 TYR HE1 H -2.615 -13.356 5.687 1.00 . A A . 98 TYR HE1 1 1
7 13152 1 1 43 TYR HE2 H -3.704 -11.459 2.033 1.00 . A A . 98 TYR HE2 1 1
7 13153 1 1 43 TYR HH H -4.583 -13.711 4.426 1.00 . A A . 98 TYR HH 1 1
7 13154 1 1 43 TYR N N 0.072 -7.524 6.049 1.00 . A A . 98 TYR N 1 1
7 13155 1 1 43 TYR O O -3.360 -8.050 5.720 1.00 . A A . 98 TYR O 1 1
7 13156 1 1 43 TYR OH O -4.154 -13.521 3.586 1.00 . A A . 98 TYR OH 1 1
7 13157 1 1 44 GLN C C -3.866 -8.116 8.736 1.00 . A A . 99 GLN C 1 1
7 13158 1 1 44 GLN CA C -3.168 -9.331 8.144 1.00 . A A . 99 GLN CA 1 1
7 13159 1 1 44 GLN CB C -2.796 -10.350 9.223 1.00 . A A . 99 GLN CB 1 1
7 13160 1 1 44 GLN CD C -1.373 -10.930 11.192 1.00 . A A . 99 GLN CD 1 1
7 13161 1 1 44 GLN CG C -1.834 -9.843 10.262 1.00 . A A . 99 GLN CG 1 1
7 13162 1 1 44 GLN H H -1.117 -9.142 7.584 1.00 . A A . 99 GLN H 1 1
7 13163 1 1 44 GLN HA H -3.869 -9.799 7.468 1.00 . A A . 99 GLN HA 1 1
7 13164 1 1 44 GLN HB2 H -3.697 -10.665 9.728 1.00 . A A . 99 GLN HB2 1 1
7 13165 1 1 44 GLN HB3 H -2.352 -11.209 8.741 1.00 . A A . 99 GLN HB3 1 1
7 13166 1 1 44 GLN HE21 H 0.048 -11.392 9.927 1.00 . A A . 99 GLN HE21 1 1
7 13167 1 1 44 GLN HE22 H -0.030 -12.349 11.378 1.00 . A A . 99 GLN HE22 1 1
7 13168 1 1 44 GLN HG2 H -0.979 -9.417 9.757 1.00 . A A . 99 GLN HG2 1 1
7 13169 1 1 44 GLN HG3 H -2.343 -9.077 10.829 1.00 . A A . 99 GLN HG3 1 1
7 13170 1 1 44 GLN N N -2.039 -8.959 7.302 1.00 . A A . 99 GLN N 1 1
7 13171 1 1 44 GLN NE2 N -0.342 -11.627 10.797 1.00 . A A . 99 GLN NE2 1 1
7 13172 1 1 44 GLN O O -5.090 -8.109 8.852 1.00 . A A . 99 GLN O 1 1
7 13173 1 1 44 GLN OE1 O -1.957 -11.164 12.234 1.00 . A A . 99 GLN OE1 1 1
7 13174 1 1 45 GLU C C -4.560 -5.203 8.506 1.00 . A A . 100 GLU C 1 1
7 13175 1 1 45 GLU CA C -3.730 -5.858 9.609 1.00 . A A . 100 GLU CA 1 1
7 13176 1 1 45 GLU CB C -2.681 -4.864 10.158 1.00 . A A . 100 GLU CB 1 1
7 13177 1 1 45 GLU CD C -0.779 -3.286 9.568 1.00 . A A . 100 GLU CD 1 1
7 13178 1 1 45 GLU CG C -1.704 -4.381 9.114 1.00 . A A . 100 GLU CG 1 1
7 13179 1 1 45 GLU H H -2.135 -7.121 8.975 1.00 . A A . 100 GLU H 1 1
7 13180 1 1 45 GLU HA H -4.399 -6.161 10.401 1.00 . A A . 100 GLU HA 1 1
7 13181 1 1 45 GLU HB2 H -3.199 -4.006 10.558 1.00 . A A . 100 GLU HB2 1 1
7 13182 1 1 45 GLU HB3 H -2.127 -5.342 10.952 1.00 . A A . 100 GLU HB3 1 1
7 13183 1 1 45 GLU HG2 H -1.121 -5.229 8.795 1.00 . A A . 100 GLU HG2 1 1
7 13184 1 1 45 GLU HG3 H -2.274 -4.026 8.268 1.00 . A A . 100 GLU HG3 1 1
7 13185 1 1 45 GLU N N -3.112 -7.075 9.075 1.00 . A A . 100 GLU N 1 1
7 13186 1 1 45 GLU O O -5.660 -4.704 8.745 1.00 . A A . 100 GLU O 1 1
7 13187 1 1 45 GLU OE1 O 0.293 -3.585 10.108 1.00 . A A . 100 GLU OE1 1 1
7 13188 1 1 45 GLU OE2 O -1.104 -2.106 9.315 1.00 . A A . 100 GLU OE2 1 1
7 13189 1 1 46 LEU C C -5.990 -5.424 5.834 1.00 . A A . 101 LEU C 1 1
7 13190 1 1 46 LEU CA C -4.667 -4.746 6.127 1.00 . A A . 101 LEU CA 1 1
7 13191 1 1 46 LEU CB C -3.670 -4.799 4.927 1.00 . A A . 101 LEU CB 1 1
7 13192 1 1 46 LEU CD1 C -4.853 -5.612 2.851 1.00 . A A . 101 LEU CD1 1 1
7 13193 1 1 46 LEU CD2 C -5.080 -3.216 3.554 1.00 . A A . 101 LEU CD2 1 1
7 13194 1 1 46 LEU CG C -4.176 -4.440 3.512 1.00 . A A . 101 LEU CG 1 1
7 13195 1 1 46 LEU H H -3.221 -5.824 7.176 1.00 . A A . 101 LEU H 1 1
7 13196 1 1 46 LEU HA H -4.862 -3.709 6.356 1.00 . A A . 101 LEU HA 1 1
7 13197 1 1 46 LEU HB2 H -2.846 -4.142 5.159 1.00 . A A . 101 LEU HB2 1 1
7 13198 1 1 46 LEU HB3 H -3.276 -5.805 4.893 1.00 . A A . 101 LEU HB3 1 1
7 13199 1 1 46 LEU HD11 H -5.709 -5.912 3.436 1.00 . A A . 101 LEU HD11 1 1
7 13200 1 1 46 LEU HD12 H -5.161 -5.333 1.855 1.00 . A A . 101 LEU HD12 1 1
7 13201 1 1 46 LEU HD13 H -4.149 -6.428 2.795 1.00 . A A . 101 LEU HD13 1 1
7 13202 1 1 46 LEU HD21 H -4.522 -2.367 3.923 1.00 . A A . 101 LEU HD21 1 1
7 13203 1 1 46 LEU HD22 H -5.438 -3.008 2.559 1.00 . A A . 101 LEU HD22 1 1
7 13204 1 1 46 LEU HD23 H -5.917 -3.409 4.208 1.00 . A A . 101 LEU HD23 1 1
7 13205 1 1 46 LEU HG H -3.372 -4.231 2.830 1.00 . A A . 101 LEU HG 1 1
7 13206 1 1 46 LEU N N -4.054 -5.319 7.286 1.00 . A A . 101 LEU N 1 1
7 13207 1 1 46 LEU O O -7.007 -4.771 5.679 1.00 . A A . 101 LEU O 1 1
7 13208 1 1 47 GLN C C -8.265 -7.216 6.586 1.00 . A A . 102 GLN C 1 1
7 13209 1 1 47 GLN CA C -7.227 -7.426 5.497 1.00 . A A . 102 GLN CA 1 1
7 13210 1 1 47 GLN CB C -6.994 -8.888 5.254 1.00 . A A . 102 GLN CB 1 1
7 13211 1 1 47 GLN CD C -6.066 -11.072 6.045 1.00 . A A . 102 GLN CD 1 1
7 13212 1 1 47 GLN CG C -6.331 -9.618 6.380 1.00 . A A . 102 GLN CG 1 1
7 13213 1 1 47 GLN H H -5.156 -7.213 5.953 1.00 . A A . 102 GLN H 1 1
7 13214 1 1 47 GLN HA H -7.589 -6.974 4.585 1.00 . A A . 102 GLN HA 1 1
7 13215 1 1 47 GLN HB2 H -7.977 -9.323 5.168 1.00 . A A . 102 GLN HB2 1 1
7 13216 1 1 47 GLN HB3 H -6.421 -9.027 4.352 1.00 . A A . 102 GLN HB3 1 1
7 13217 1 1 47 GLN HE21 H -7.552 -11.087 4.732 1.00 . A A . 102 GLN HE21 1 1
7 13218 1 1 47 GLN HE22 H -6.683 -12.567 4.924 1.00 . A A . 102 GLN HE22 1 1
7 13219 1 1 47 GLN HG2 H -5.402 -9.101 6.572 1.00 . A A . 102 GLN HG2 1 1
7 13220 1 1 47 GLN HG3 H -6.959 -9.558 7.257 1.00 . A A . 102 GLN HG3 1 1
7 13221 1 1 47 GLN N N -5.996 -6.728 5.799 1.00 . A A . 102 GLN N 1 1
7 13222 1 1 47 GLN NE2 N -6.846 -11.629 5.147 1.00 . A A . 102 GLN NE2 1 1
7 13223 1 1 47 GLN O O -9.461 -7.301 6.345 1.00 . A A . 102 GLN O 1 1
7 13224 1 1 47 GLN OE1 O -5.141 -11.673 6.558 1.00 . A A . 102 GLN OE1 1 1
7 13225 1 1 48 ASN C C -9.267 -5.251 8.779 1.00 . A A . 103 ASN C 1 1
7 13226 1 1 48 ASN CA C -8.652 -6.635 8.880 1.00 . A A . 103 ASN CA 1 1
7 13227 1 1 48 ASN CB C -7.940 -6.858 10.199 1.00 . A A . 103 ASN CB 1 1
7 13228 1 1 48 ASN CG C -8.056 -8.298 10.686 1.00 . A A . 103 ASN CG 1 1
7 13229 1 1 48 ASN H H -6.818 -6.896 7.875 1.00 . A A . 103 ASN H 1 1
7 13230 1 1 48 ASN HA H -9.467 -7.343 8.812 1.00 . A A . 103 ASN HA 1 1
7 13231 1 1 48 ASN HB2 H -6.899 -6.670 9.977 1.00 . A A . 103 ASN HB2 1 1
7 13232 1 1 48 ASN HB3 H -8.303 -6.176 10.954 1.00 . A A . 103 ASN HB3 1 1
7 13233 1 1 48 ASN HD21 H -6.399 -8.817 9.730 1.00 . A A . 103 ASN HD21 1 1
7 13234 1 1 48 ASN HD22 H -7.193 -10.059 10.640 1.00 . A A . 103 ASN HD22 1 1
7 13235 1 1 48 ASN N N -7.793 -6.924 7.764 1.00 . A A . 103 ASN N 1 1
7 13236 1 1 48 ASN ND2 N -7.127 -9.141 10.310 1.00 . A A . 103 ASN ND2 1 1
7 13237 1 1 48 ASN O O -10.456 -5.089 9.061 1.00 . A A . 103 ASN O 1 1
7 13238 1 1 48 ASN OD1 O -8.989 -8.646 11.391 1.00 . A A . 103 ASN OD1 1 1
7 13239 1 1 49 GLU C C -10.057 -2.961 6.997 1.00 . A A . 104 GLU C 1 1
7 13240 1 1 49 GLU CA C -9.042 -2.908 8.138 1.00 . A A . 104 GLU CA 1 1
7 13241 1 1 49 GLU CB C -7.949 -1.835 7.887 1.00 . A A . 104 GLU CB 1 1
7 13242 1 1 49 GLU CD C -6.169 -0.878 6.321 1.00 . A A . 104 GLU CD 1 1
7 13243 1 1 49 GLU CG C -7.250 -1.929 6.542 1.00 . A A . 104 GLU CG 1 1
7 13244 1 1 49 GLU H H -7.531 -4.403 8.152 1.00 . A A . 104 GLU H 1 1
7 13245 1 1 49 GLU HA H -9.586 -2.677 9.041 1.00 . A A . 104 GLU HA 1 1
7 13246 1 1 49 GLU HB2 H -8.378 -0.850 7.983 1.00 . A A . 104 GLU HB2 1 1
7 13247 1 1 49 GLU HB3 H -7.206 -1.982 8.659 1.00 . A A . 104 GLU HB3 1 1
7 13248 1 1 49 GLU HG2 H -6.816 -2.915 6.481 1.00 . A A . 104 GLU HG2 1 1
7 13249 1 1 49 GLU HG3 H -8.009 -1.832 5.780 1.00 . A A . 104 GLU HG3 1 1
7 13250 1 1 49 GLU N N -8.487 -4.251 8.331 1.00 . A A . 104 GLU N 1 1
7 13251 1 1 49 GLU O O -11.080 -2.292 7.018 1.00 . A A . 104 GLU O 1 1
7 13252 1 1 49 GLU OE1 O -5.191 -0.864 7.084 1.00 . A A . 104 GLU OE1 1 1
7 13253 1 1 49 GLU OE2 O -6.257 -0.093 5.338 1.00 . A A . 104 GLU OE2 1 1
7 13254 1 1 50 ILE C C -11.942 -4.739 5.439 1.00 . A A . 105 ILE C 1 1
7 13255 1 1 50 ILE CA C -10.666 -4.075 4.927 1.00 . A A . 105 ILE CA 1 1
7 13256 1 1 50 ILE CB C -9.983 -4.975 3.850 1.00 . A A . 105 ILE CB 1 1
7 13257 1 1 50 ILE CD1 C -8.046 -5.025 2.155 1.00 . A A . 105 ILE CD1 1 1
7 13258 1 1 50 ILE CG1 C -8.831 -4.214 3.171 1.00 . A A . 105 ILE CG1 1 1
7 13259 1 1 50 ILE CG2 C -10.989 -5.515 2.830 1.00 . A A . 105 ILE CG2 1 1
7 13260 1 1 50 ILE H H -8.879 -4.232 6.050 1.00 . A A . 105 ILE H 1 1
7 13261 1 1 50 ILE HA H -10.937 -3.132 4.476 1.00 . A A . 105 ILE HA 1 1
7 13262 1 1 50 ILE HB H -9.569 -5.827 4.368 1.00 . A A . 105 ILE HB 1 1
7 13263 1 1 50 ILE HD11 H -7.805 -5.980 2.603 1.00 . A A . 105 ILE HD11 1 1
7 13264 1 1 50 ILE HD12 H -8.628 -5.197 1.263 1.00 . A A . 105 ILE HD12 1 1
7 13265 1 1 50 ILE HD13 H -7.112 -4.528 1.920 1.00 . A A . 105 ILE HD13 1 1
7 13266 1 1 50 ILE HG12 H -9.232 -3.350 2.662 1.00 . A A . 105 ILE HG12 1 1
7 13267 1 1 50 ILE HG13 H -8.143 -3.878 3.934 1.00 . A A . 105 ILE HG13 1 1
7 13268 1 1 50 ILE HG21 H -11.536 -4.681 2.414 1.00 . A A . 105 ILE HG21 1 1
7 13269 1 1 50 ILE HG22 H -10.487 -6.055 2.042 1.00 . A A . 105 ILE HG22 1 1
7 13270 1 1 50 ILE HG23 H -11.696 -6.182 3.307 1.00 . A A . 105 ILE HG23 1 1
7 13271 1 1 50 ILE N N -9.767 -3.810 6.025 1.00 . A A . 105 ILE N 1 1
7 13272 1 1 50 ILE O O -13.038 -4.311 5.099 1.00 . A A . 105 ILE O 1 1
7 13273 1 1 51 ASN C C -13.911 -5.610 7.491 1.00 . A A . 106 ASN C 1 1
7 13274 1 1 51 ASN CA C -12.905 -6.537 6.811 1.00 . A A . 106 ASN CA 1 1
7 13275 1 1 51 ASN CB C -12.374 -7.574 7.830 1.00 . A A . 106 ASN CB 1 1
7 13276 1 1 51 ASN CG C -13.410 -8.600 8.308 1.00 . A A . 106 ASN CG 1 1
7 13277 1 1 51 ASN H H -10.867 -6.023 6.507 1.00 . A A . 106 ASN H 1 1
7 13278 1 1 51 ASN HA H -13.387 -7.056 5.997 1.00 . A A . 106 ASN HA 1 1
7 13279 1 1 51 ASN HB2 H -11.557 -8.116 7.378 1.00 . A A . 106 ASN HB2 1 1
7 13280 1 1 51 ASN HB3 H -11.998 -7.042 8.693 1.00 . A A . 106 ASN HB3 1 1
7 13281 1 1 51 ASN HD21 H -11.972 -9.908 8.691 1.00 . A A . 106 ASN HD21 1 1
7 13282 1 1 51 ASN HD22 H -13.598 -10.412 9.024 1.00 . A A . 106 ASN HD22 1 1
7 13283 1 1 51 ASN N N -11.782 -5.759 6.261 1.00 . A A . 106 ASN N 1 1
7 13284 1 1 51 ASN ND2 N -12.939 -9.758 8.712 1.00 . A A . 106 ASN ND2 1 1
7 13285 1 1 51 ASN O O -15.070 -5.535 7.078 1.00 . A A . 106 ASN O 1 1
7 13286 1 1 51 ASN OD1 O -14.598 -8.356 8.334 1.00 . A A . 106 ASN OD1 1 1
7 13287 1 1 52 VAL C C -14.879 -2.810 8.386 1.00 . A A . 107 VAL C 1 1
7 13288 1 1 52 VAL CA C -14.280 -3.935 9.231 1.00 . A A . 107 VAL CA 1 1
7 13289 1 1 52 VAL CB C -13.526 -3.316 10.443 1.00 . A A . 107 VAL CB 1 1
7 13290 1 1 52 VAL CG1 C -12.967 -4.403 11.347 1.00 . A A . 107 VAL CG1 1 1
7 13291 1 1 52 VAL CG2 C -12.411 -2.373 9.992 1.00 . A A . 107 VAL CG2 1 1
7 13292 1 1 52 VAL H H -12.461 -4.851 8.631 1.00 . A A . 107 VAL H 1 1
7 13293 1 1 52 VAL HA H -15.093 -4.534 9.613 1.00 . A A . 107 VAL HA 1 1
7 13294 1 1 52 VAL HB H -14.252 -2.747 11.002 1.00 . A A . 107 VAL HB 1 1
7 13295 1 1 52 VAL HG11 H -12.260 -4.993 10.780 1.00 . A A . 107 VAL HG11 1 1
7 13296 1 1 52 VAL HG12 H -12.460 -3.947 12.184 1.00 . A A . 107 VAL HG12 1 1
7 13297 1 1 52 VAL HG13 H -13.768 -5.035 11.701 1.00 . A A . 107 VAL HG13 1 1
7 13298 1 1 52 VAL HG21 H -12.828 -1.604 9.357 1.00 . A A . 107 VAL HG21 1 1
7 13299 1 1 52 VAL HG22 H -11.926 -1.931 10.850 1.00 . A A . 107 VAL HG22 1 1
7 13300 1 1 52 VAL HG23 H -11.691 -2.934 9.416 1.00 . A A . 107 VAL HG23 1 1
7 13301 1 1 52 VAL N N -13.425 -4.825 8.443 1.00 . A A . 107 VAL N 1 1
7 13302 1 1 52 VAL O O -15.934 -2.278 8.707 1.00 . A A . 107 VAL O 1 1
7 13303 1 1 53 ASN C C -15.768 -1.868 5.538 1.00 . A A . 108 ASN C 1 1
7 13304 1 1 53 ASN CA C -14.664 -1.375 6.469 1.00 . A A . 108 ASN CA 1 1
7 13305 1 1 53 ASN CB C -13.514 -0.767 5.660 1.00 . A A . 108 ASN CB 1 1
7 13306 1 1 53 ASN CG C -13.964 0.470 4.906 1.00 . A A . 108 ASN CG 1 1
7 13307 1 1 53 ASN H H -13.358 -2.909 7.109 1.00 . A A . 108 ASN H 1 1
7 13308 1 1 53 ASN HA H -15.071 -0.616 7.117 1.00 . A A . 108 ASN HA 1 1
7 13309 1 1 53 ASN HB2 H -12.729 -0.485 6.347 1.00 . A A . 108 ASN HB2 1 1
7 13310 1 1 53 ASN HB3 H -13.132 -1.505 4.969 1.00 . A A . 108 ASN HB3 1 1
7 13311 1 1 53 ASN HD21 H -12.671 0.165 3.391 1.00 . A A . 108 ASN HD21 1 1
7 13312 1 1 53 ASN HD22 H -13.748 1.518 3.295 1.00 . A A . 108 ASN HD22 1 1
7 13313 1 1 53 ASN N N -14.198 -2.449 7.316 1.00 . A A . 108 ASN N 1 1
7 13314 1 1 53 ASN ND2 N -13.383 0.731 3.758 1.00 . A A . 108 ASN ND2 1 1
7 13315 1 1 53 ASN O O -16.657 -1.128 5.151 1.00 . A A . 108 ASN O 1 1
7 13316 1 1 53 ASN OD1 O -14.837 1.200 5.373 1.00 . A A . 108 ASN OD1 1 1
7 13317 1 1 54 ASN C C -17.900 -4.154 5.110 1.00 . A A . 109 ASN C 1 1
7 13318 1 1 54 ASN CA C -16.696 -3.712 4.315 1.00 . A A . 109 ASN CA 1 1
7 13319 1 1 54 ASN CB C -16.113 -4.876 3.523 1.00 . A A . 109 ASN CB 1 1
7 13320 1 1 54 ASN CG C -15.225 -4.433 2.365 1.00 . A A . 109 ASN CG 1 1
7 13321 1 1 54 ASN H H -14.969 -3.676 5.522 1.00 . A A . 109 ASN H 1 1
7 13322 1 1 54 ASN HA H -17.012 -2.947 3.621 1.00 . A A . 109 ASN HA 1 1
7 13323 1 1 54 ASN HB2 H -15.513 -5.471 4.198 1.00 . A A . 109 ASN HB2 1 1
7 13324 1 1 54 ASN HB3 H -16.925 -5.478 3.155 1.00 . A A . 109 ASN HB3 1 1
7 13325 1 1 54 ASN HD21 H -13.679 -4.376 3.555 1.00 . A A . 109 ASN HD21 1 1
7 13326 1 1 54 ASN HD22 H -13.374 -3.942 1.911 1.00 . A A . 109 ASN HD22 1 1
7 13327 1 1 54 ASN N N -15.698 -3.120 5.178 1.00 . A A . 109 ASN N 1 1
7 13328 1 1 54 ASN ND2 N -13.973 -4.234 2.625 1.00 . A A . 109 ASN ND2 1 1
7 13329 1 1 54 ASN O O -19.041 -3.982 4.691 1.00 . A A . 109 ASN O 1 1
7 13330 1 1 54 ASN OD1 O -15.666 -4.269 1.251 1.00 . A A . 109 ASN OD1 1 1
7 13331 1 1 55 SER C C -18.601 -4.533 8.451 1.00 . A A . 110 SER C 1 1
7 13332 1 1 55 SER CA C -18.706 -5.182 7.092 1.00 . A A . 110 SER CA 1 1
7 13333 1 1 55 SER CB C -18.682 -6.690 7.201 1.00 . A A . 110 SER CB 1 1
7 13334 1 1 55 SER H H -16.729 -4.883 6.550 1.00 . A A . 110 SER H 1 1
7 13335 1 1 55 SER HA H -19.641 -4.885 6.639 1.00 . A A . 110 SER HA 1 1
7 13336 1 1 55 SER HB2 H -17.762 -6.978 7.687 1.00 . A A . 110 SER HB2 1 1
7 13337 1 1 55 SER HB3 H -19.527 -6.998 7.799 1.00 . A A . 110 SER HB3 1 1
7 13338 1 1 55 SER HG H -18.865 -6.520 5.301 1.00 . A A . 110 SER HG 1 1
7 13339 1 1 55 SER N N -17.653 -4.736 6.245 1.00 . A A . 110 SER N 1 1
7 13340 1 1 55 SER O O -17.820 -4.946 9.298 1.00 . A A . 110 SER O 1 1
7 13341 1 1 55 SER OG O -18.772 -7.267 5.900 1.00 . A A . 110 SER OG 1 1
7 13342 1 1 56 TYR C C -20.263 -3.528 10.859 1.00 . A A . 111 TYR C 1 1
7 13343 1 1 56 TYR CA C -19.385 -2.767 9.891 1.00 . A A . 111 TYR CA 1 1
7 13344 1 1 56 TYR CB C -19.986 -1.382 9.705 1.00 . A A . 111 TYR CB 1 1
7 13345 1 1 56 TYR CD1 C -18.187 0.220 8.942 1.00 . A A . 111 TYR CD1 1 1
7 13346 1 1 56 TYR CD2 C -19.867 -0.429 7.387 1.00 . A A . 111 TYR CD2 1 1
7 13347 1 1 56 TYR CE1 C -17.606 1.028 7.984 1.00 . A A . 111 TYR CE1 1 1
7 13348 1 1 56 TYR CE2 C -19.298 0.365 6.424 1.00 . A A . 111 TYR CE2 1 1
7 13349 1 1 56 TYR CG C -19.325 -0.521 8.658 1.00 . A A . 111 TYR CG 1 1
7 13350 1 1 56 TYR CZ C -18.164 1.097 6.724 1.00 . A A . 111 TYR CZ 1 1
7 13351 1 1 56 TYR H H -19.899 -3.172 7.869 1.00 . A A . 111 TYR H 1 1
7 13352 1 1 56 TYR HA H -18.375 -2.687 10.257 1.00 . A A . 111 TYR HA 1 1
7 13353 1 1 56 TYR HB2 H -21.019 -1.504 9.413 1.00 . A A . 111 TYR HB2 1 1
7 13354 1 1 56 TYR HB3 H -19.960 -0.869 10.653 1.00 . A A . 111 TYR HB3 1 1
7 13355 1 1 56 TYR HD1 H -17.754 0.156 9.931 1.00 . A A . 111 TYR HD1 1 1
7 13356 1 1 56 TYR HD2 H -20.751 -1.007 7.157 1.00 . A A . 111 TYR HD2 1 1
7 13357 1 1 56 TYR HE1 H -16.719 1.597 8.221 1.00 . A A . 111 TYR HE1 1 1
7 13358 1 1 56 TYR HE2 H -19.752 0.406 5.445 1.00 . A A . 111 TYR HE2 1 1
7 13359 1 1 56 TYR HH H -16.654 1.713 5.685 1.00 . A A . 111 TYR HH 1 1
7 13360 1 1 56 TYR N N -19.362 -3.482 8.628 1.00 . A A . 111 TYR N 1 1
7 13361 1 1 56 TYR O O -20.052 -3.553 12.063 1.00 . A A . 111 TYR O 1 1
7 13362 1 1 56 TYR OH O -17.599 1.906 5.769 1.00 . A A . 111 TYR OH 1 1
7 13363 1 1 57 SER C C -22.803 -5.863 10.015 1.00 . A A . 112 SER C 1 1
7 13364 1 1 57 SER CA C -22.248 -4.868 11.017 1.00 . A A . 112 SER CA 1 1
7 13365 1 1 57 SER CB C -23.367 -3.944 11.537 1.00 . A A . 112 SER CB 1 1
7 13366 1 1 57 SER H H -21.397 -3.982 9.342 1.00 . A A . 112 SER H 1 1
7 13367 1 1 57 SER HA H -21.771 -5.378 11.839 1.00 . A A . 112 SER HA 1 1
7 13368 1 1 57 SER HB2 H -23.868 -3.484 10.698 1.00 . A A . 112 SER HB2 1 1
7 13369 1 1 57 SER HB3 H -24.086 -4.518 12.104 1.00 . A A . 112 SER HB3 1 1
7 13370 1 1 57 SER HG H -21.888 -3.075 12.471 1.00 . A A . 112 SER HG 1 1
7 13371 1 1 57 SER N N -21.287 -4.088 10.310 1.00 . A A . 112 SER N 1 1
7 13372 1 1 57 SER O O -22.728 -5.603 8.821 1.00 . A A . 112 SER O 1 1
7 13373 1 1 57 SER OG O -22.838 -2.924 12.364 1.00 . A A . 112 SER OG 1 1
7 13374 1 1 58 PRO C C -25.141 -7.463 8.747 1.00 . A A . 113 PRO C 1 1
7 13375 1 1 58 PRO CA C -23.936 -8.010 9.523 1.00 . A A . 113 PRO CA 1 1
7 13376 1 1 58 PRO CB C -24.372 -9.151 10.454 1.00 . A A . 113 PRO CB 1 1
7 13377 1 1 58 PRO CD C -23.520 -7.421 11.865 1.00 . A A . 113 PRO CD 1 1
7 13378 1 1 58 PRO CG C -24.539 -8.519 11.794 1.00 . A A . 113 PRO CG 1 1
7 13379 1 1 58 PRO HA H -23.188 -8.359 8.827 1.00 . A A . 113 PRO HA 1 1
7 13380 1 1 58 PRO HB2 H -25.297 -9.582 10.097 1.00 . A A . 113 PRO HB2 1 1
7 13381 1 1 58 PRO HB3 H -23.597 -9.899 10.509 1.00 . A A . 113 PRO HB3 1 1
7 13382 1 1 58 PRO HD2 H -23.893 -6.608 12.469 1.00 . A A . 113 PRO HD2 1 1
7 13383 1 1 58 PRO HD3 H -22.583 -7.790 12.253 1.00 . A A . 113 PRO HD3 1 1
7 13384 1 1 58 PRO HG2 H -25.540 -8.119 11.883 1.00 . A A . 113 PRO HG2 1 1
7 13385 1 1 58 PRO HG3 H -24.349 -9.239 12.576 1.00 . A A . 113 PRO HG3 1 1
7 13386 1 1 58 PRO N N -23.379 -7.001 10.453 1.00 . A A . 113 PRO N 1 1
7 13387 1 1 58 PRO O O -25.577 -8.033 7.768 1.00 . A A . 113 PRO O 1 1
7 13388 1 1 59 GLN C C -26.359 -4.359 7.967 1.00 . A A . 114 GLN C 1 1
7 13389 1 1 59 GLN CA C -26.776 -5.689 8.612 1.00 . A A . 114 GLN CA 1 1
7 13390 1 1 59 GLN CB C -27.856 -5.458 9.672 1.00 . A A . 114 GLN CB 1 1
7 13391 1 1 59 GLN CD C -28.460 -4.422 11.922 1.00 . A A . 114 GLN CD 1 1
7 13392 1 1 59 GLN CG C -27.378 -4.655 10.880 1.00 . A A . 114 GLN CG 1 1
7 13393 1 1 59 GLN H H -25.228 -5.954 10.003 1.00 . A A . 114 GLN H 1 1
7 13394 1 1 59 GLN HA H -27.171 -6.351 7.857 1.00 . A A . 114 GLN HA 1 1
7 13395 1 1 59 GLN HB2 H -28.673 -4.922 9.216 1.00 . A A . 114 GLN HB2 1 1
7 13396 1 1 59 GLN HB3 H -28.212 -6.416 10.020 1.00 . A A . 114 GLN HB3 1 1
7 13397 1 1 59 GLN HE21 H -29.357 -6.129 11.471 1.00 . A A . 114 GLN HE21 1 1
7 13398 1 1 59 GLN HE22 H -30.077 -5.169 12.721 1.00 . A A . 114 GLN HE22 1 1
7 13399 1 1 59 GLN HG2 H -26.566 -5.190 11.349 1.00 . A A . 114 GLN HG2 1 1
7 13400 1 1 59 GLN HG3 H -27.018 -3.699 10.533 1.00 . A A . 114 GLN HG3 1 1
7 13401 1 1 59 GLN N N -25.648 -6.345 9.213 1.00 . A A . 114 GLN N 1 1
7 13402 1 1 59 GLN NE2 N -29.388 -5.339 12.046 1.00 . A A . 114 GLN NE2 1 1
7 13403 1 1 59 GLN O O -27.198 -3.524 7.658 1.00 . A A . 114 GLN O 1 1
7 13404 1 1 59 GLN OE1 O -28.448 -3.428 12.614 1.00 . A A . 114 GLN OE1 1 1
7 13405 1 1 60 GLN C C -23.537 -3.216 6.151 1.00 . A A . 115 GLN C 1 1
7 13406 1 1 60 GLN CA C -24.600 -2.934 7.158 1.00 . A A . 115 GLN CA 1 1
7 13407 1 1 60 GLN CB C -24.053 -1.956 8.190 1.00 . A A . 115 GLN CB 1 1
7 13408 1 1 60 GLN CD C -24.896 0.138 6.960 1.00 . A A . 115 GLN CD 1 1
7 13409 1 1 60 GLN CG C -23.712 -0.570 7.623 1.00 . A A . 115 GLN CG 1 1
7 13410 1 1 60 GLN H H -24.402 -4.859 7.969 1.00 . A A . 115 GLN H 1 1
7 13411 1 1 60 GLN HA H -25.440 -2.472 6.660 1.00 . A A . 115 GLN HA 1 1
7 13412 1 1 60 GLN HB2 H -24.742 -1.847 9.012 1.00 . A A . 115 GLN HB2 1 1
7 13413 1 1 60 GLN HB3 H -23.118 -2.388 8.521 1.00 . A A . 115 GLN HB3 1 1
7 13414 1 1 60 GLN HE21 H -26.210 -0.751 8.162 1.00 . A A . 115 GLN HE21 1 1
7 13415 1 1 60 GLN HE22 H -26.844 0.338 6.985 1.00 . A A . 115 GLN HE22 1 1
7 13416 1 1 60 GLN HG2 H -23.347 0.057 8.422 1.00 . A A . 115 GLN HG2 1 1
7 13417 1 1 60 GLN HG3 H -22.934 -0.693 6.884 1.00 . A A . 115 GLN HG3 1 1
7 13418 1 1 60 GLN N N -25.065 -4.164 7.762 1.00 . A A . 115 GLN N 1 1
7 13419 1 1 60 GLN NE2 N -26.097 -0.122 7.421 1.00 . A A . 115 GLN NE2 1 1
7 13420 1 1 60 GLN O O -22.516 -3.833 6.462 1.00 . A A . 115 GLN O 1 1
7 13421 1 1 60 GLN OE1 O -24.718 0.912 6.038 1.00 . A A . 115 GLN OE1 1 1
7 13422 1 1 61 ASN C C -23.277 -1.744 2.959 1.00 . A A . 116 ASN C 1 1
7 13423 1 1 61 ASN CA C -22.865 -2.862 3.893 1.00 . A A . 116 ASN CA 1 1
7 13424 1 1 61 ASN CB C -23.000 -4.245 3.215 1.00 . A A . 116 ASN CB 1 1
7 13425 1 1 61 ASN CG C -21.880 -4.573 2.228 1.00 . A A . 116 ASN CG 1 1
7 13426 1 1 61 ASN H H -24.591 -2.240 4.800 1.00 . A A . 116 ASN H 1 1
7 13427 1 1 61 ASN HA H -21.875 -2.714 4.299 1.00 . A A . 116 ASN HA 1 1
7 13428 1 1 61 ASN HB2 H -22.999 -5.008 3.979 1.00 . A A . 116 ASN HB2 1 1
7 13429 1 1 61 ASN HB3 H -23.942 -4.283 2.688 1.00 . A A . 116 ASN HB3 1 1
7 13430 1 1 61 ASN HD21 H -22.079 -6.500 2.614 1.00 . A A . 116 ASN HD21 1 1
7 13431 1 1 61 ASN HD22 H -20.862 -6.049 1.459 1.00 . A A . 116 ASN HD22 1 1
7 13432 1 1 61 ASN N N -23.769 -2.746 4.984 1.00 . A A . 116 ASN N 1 1
7 13433 1 1 61 ASN ND2 N -21.582 -5.839 2.089 1.00 . A A . 116 ASN ND2 1 1
7 13434 1 1 61 ASN O O -24.442 -1.332 2.994 1.00 . A A . 116 ASN O 1 1
7 13435 1 1 61 ASN OD1 O -21.294 -3.707 1.603 1.00 . A A . 116 ASN OD1 1 1
7 13436 1 1 62 THR C C -21.610 -0.022 0.256 1.00 . A A . 117 THR C 1 1
7 13437 1 1 62 THR CA C -22.656 -0.107 1.355 1.00 . A A . 117 THR CA 1 1
7 13438 1 1 62 THR CB C -22.681 1.188 2.233 1.00 . A A . 117 THR CB 1 1
7 13439 1 1 62 THR CG2 C -21.413 1.330 3.035 1.00 . A A . 117 THR CG2 1 1
7 13440 1 1 62 THR H H -21.506 -1.672 2.059 1.00 . A A . 117 THR H 1 1
7 13441 1 1 62 THR HA H -23.629 -0.239 0.904 1.00 . A A . 117 THR HA 1 1
7 13442 1 1 62 THR HB H -23.507 1.091 2.922 1.00 . A A . 117 THR HB 1 1
7 13443 1 1 62 THR HG1 H -22.456 3.081 1.948 1.00 . A A . 117 THR HG1 1 1
7 13444 1 1 62 THR HG21 H -20.573 1.379 2.358 1.00 . A A . 117 THR HG21 1 1
7 13445 1 1 62 THR HG22 H -21.477 2.240 3.612 1.00 . A A . 117 THR HG22 1 1
7 13446 1 1 62 THR HG23 H -21.316 0.481 3.695 1.00 . A A . 117 THR HG23 1 1
7 13447 1 1 62 THR N N -22.385 -1.244 2.167 1.00 . A A . 117 THR N 1 1
7 13448 1 1 62 THR O O -20.553 -0.639 0.356 1.00 . A A . 117 THR O 1 1
7 13449 1 1 62 THR OG1 O -22.887 2.375 1.452 1.00 . A A . 117 THR OG1 1 1
7 13450 1 1 63 ILE C C -19.878 1.757 -1.615 1.00 . A A . 118 ILE C 1 1
7 13451 1 1 63 ILE CA C -21.034 0.840 -1.910 1.00 . A A . 118 ILE CA 1 1
7 13452 1 1 63 ILE CB C -21.786 1.341 -3.157 1.00 . A A . 118 ILE CB 1 1
7 13453 1 1 63 ILE CD1 C -22.460 -1.047 -3.862 1.00 . A A . 118 ILE CD1 1 1
7 13454 1 1 63 ILE CG1 C -22.915 0.365 -3.533 1.00 . A A . 118 ILE CG1 1 1
7 13455 1 1 63 ILE CG2 C -20.832 1.594 -4.337 1.00 . A A . 118 ILE CG2 1 1
7 13456 1 1 63 ILE H H -22.739 1.245 -0.743 1.00 . A A . 118 ILE H 1 1
7 13457 1 1 63 ILE HA H -20.643 -0.143 -2.124 1.00 . A A . 118 ILE HA 1 1
7 13458 1 1 63 ILE HB H -22.227 2.288 -2.891 1.00 . A A . 118 ILE HB 1 1
7 13459 1 1 63 ILE HD11 H -21.973 -1.484 -3.003 1.00 . A A . 118 ILE HD11 1 1
7 13460 1 1 63 ILE HD12 H -23.317 -1.645 -4.134 1.00 . A A . 118 ILE HD12 1 1
7 13461 1 1 63 ILE HD13 H -21.769 -1.014 -4.691 1.00 . A A . 118 ILE HD13 1 1
7 13462 1 1 63 ILE HG12 H -23.583 0.285 -2.687 1.00 . A A . 118 ILE HG12 1 1
7 13463 1 1 63 ILE HG13 H -23.439 0.763 -4.387 1.00 . A A . 118 ILE HG13 1 1
7 13464 1 1 63 ILE HG21 H -20.291 0.685 -4.553 1.00 . A A . 118 ILE HG21 1 1
7 13465 1 1 63 ILE HG22 H -21.388 1.906 -5.208 1.00 . A A . 118 ILE HG22 1 1
7 13466 1 1 63 ILE HG23 H -20.126 2.366 -4.061 1.00 . A A . 118 ILE HG23 1 1
7 13467 1 1 63 ILE N N -21.908 0.729 -0.774 1.00 . A A . 118 ILE N 1 1
7 13468 1 1 63 ILE O O -20.056 2.948 -1.339 1.00 . A A . 118 ILE O 1 1
7 13469 1 1 64 GLN C C -16.629 1.759 -2.643 1.00 . A A . 119 GLN C 1 1
7 13470 1 1 64 GLN CA C -17.518 1.921 -1.469 1.00 . A A . 119 GLN CA 1 1
7 13471 1 1 64 GLN CB C -16.813 1.463 -0.212 1.00 . A A . 119 GLN CB 1 1
7 13472 1 1 64 GLN CD C -16.742 1.525 2.278 1.00 . A A . 119 GLN CD 1 1
7 13473 1 1 64 GLN CG C -17.433 2.004 1.041 1.00 . A A . 119 GLN CG 1 1
7 13474 1 1 64 GLN H H -18.675 0.250 -1.886 1.00 . A A . 119 GLN H 1 1
7 13475 1 1 64 GLN HA H -17.765 2.966 -1.362 1.00 . A A . 119 GLN HA 1 1
7 13476 1 1 64 GLN HB2 H -16.846 0.384 -0.171 1.00 . A A . 119 GLN HB2 1 1
7 13477 1 1 64 GLN HB3 H -15.783 1.782 -0.257 1.00 . A A . 119 GLN HB3 1 1
7 13478 1 1 64 GLN HE21 H -18.010 0.017 2.436 1.00 . A A . 119 GLN HE21 1 1
7 13479 1 1 64 GLN HE22 H -16.820 0.134 3.677 1.00 . A A . 119 GLN HE22 1 1
7 13480 1 1 64 GLN HG2 H -17.339 3.078 0.997 1.00 . A A . 119 GLN HG2 1 1
7 13481 1 1 64 GLN HG3 H -18.476 1.729 1.079 1.00 . A A . 119 GLN HG3 1 1
7 13482 1 1 64 GLN N N -18.731 1.206 -1.677 1.00 . A A . 119 GLN N 1 1
7 13483 1 1 64 GLN NE2 N -17.233 0.451 2.843 1.00 . A A . 119 GLN NE2 1 1
7 13484 1 1 64 GLN O O -16.188 0.667 -2.951 1.00 . A A . 119 GLN O 1 1
7 13485 1 1 64 GLN OE1 O -15.787 2.138 2.731 1.00 . A A . 119 GLN OE1 1 1
7 13486 1 1 65 LYS C C -14.220 3.405 -4.052 1.00 . A A . 120 LYS C 1 1
7 13487 1 1 65 LYS CA C -15.485 2.740 -4.436 1.00 . A A . 120 LYS CA 1 1
7 13488 1 1 65 LYS CB C -16.088 3.402 -5.705 1.00 . A A . 120 LYS CB 1 1
7 13489 1 1 65 LYS CD C -17.761 2.845 -7.544 1.00 . A A . 120 LYS CD 1 1
7 13490 1 1 65 LYS CE C -17.562 4.164 -8.274 1.00 . A A . 120 LYS CE 1 1
7 13491 1 1 65 LYS CG C -17.526 2.962 -6.046 1.00 . A A . 120 LYS CG 1 1
7 13492 1 1 65 LYS H H -16.705 3.686 -2.966 1.00 . A A . 120 LYS H 1 1
7 13493 1 1 65 LYS HA H -15.270 1.699 -4.626 1.00 . A A . 120 LYS HA 1 1
7 13494 1 1 65 LYS HB2 H -16.087 4.472 -5.569 1.00 . A A . 120 LYS HB2 1 1
7 13495 1 1 65 LYS HB3 H -15.454 3.163 -6.546 1.00 . A A . 120 LYS HB3 1 1
7 13496 1 1 65 LYS HD2 H -17.078 2.104 -7.933 1.00 . A A . 120 LYS HD2 1 1
7 13497 1 1 65 LYS HD3 H -18.768 2.484 -7.699 1.00 . A A . 120 LYS HD3 1 1
7 13498 1 1 65 LYS HE2 H -16.554 4.517 -8.111 1.00 . A A . 120 LYS HE2 1 1
7 13499 1 1 65 LYS HE3 H -17.713 3.967 -9.322 1.00 . A A . 120 LYS HE3 1 1
7 13500 1 1 65 LYS HG2 H -17.735 1.994 -5.614 1.00 . A A . 120 LYS HG2 1 1
7 13501 1 1 65 LYS HG3 H -18.224 3.691 -5.663 1.00 . A A . 120 LYS HG3 1 1
7 13502 1 1 65 LYS HZ1 H -18.408 5.387 -6.818 1.00 . A A . 120 LYS HZ1 1 1
7 13503 1 1 65 LYS HZ2 H -18.345 6.097 -8.351 1.00 . A A . 120 LYS HZ2 1 1
7 13504 1 1 65 LYS HZ3 H -19.502 4.911 -8.022 1.00 . A A . 120 LYS HZ3 1 1
7 13505 1 1 65 LYS N N -16.352 2.831 -3.300 1.00 . A A . 120 LYS N 1 1
7 13506 1 1 65 LYS NZ N -18.524 5.211 -7.836 1.00 . A A . 120 LYS NZ 1 1
7 13507 1 1 65 LYS O O -14.240 4.550 -3.635 1.00 . A A . 120 LYS O 1 1
7 13508 1 1 66 SER C C -10.904 3.021 -4.890 1.00 . A A . 121 SER C 1 1
7 13509 1 1 66 SER CA C -11.863 3.188 -3.753 1.00 . A A . 121 SER CA 1 1
7 13510 1 1 66 SER CB C -11.355 2.434 -2.529 1.00 . A A . 121 SER CB 1 1
7 13511 1 1 66 SER H H -13.181 1.779 -4.520 1.00 . A A . 121 SER H 1 1
7 13512 1 1 66 SER HA H -11.958 4.235 -3.506 1.00 . A A . 121 SER HA 1 1
7 13513 1 1 66 SER HB2 H -11.153 1.399 -2.751 1.00 . A A . 121 SER HB2 1 1
7 13514 1 1 66 SER HB3 H -10.449 2.908 -2.184 1.00 . A A . 121 SER HB3 1 1
7 13515 1 1 66 SER HG H -13.146 2.697 -1.880 1.00 . A A . 121 SER HG 1 1
7 13516 1 1 66 SER N N -13.142 2.687 -4.143 1.00 . A A . 121 SER N 1 1
7 13517 1 1 66 SER O O -10.898 1.978 -5.552 1.00 . A A . 121 SER O 1 1
7 13518 1 1 66 SER OG O -12.295 2.480 -1.488 1.00 . A A . 121 SER OG 1 1
7 13519 1 1 67 SER C C -8.036 5.019 -5.851 1.00 . A A . 122 SER C 1 1
7 13520 1 1 67 SER CA C -9.155 4.026 -6.192 1.00 . A A . 122 SER CA 1 1
7 13521 1 1 67 SER CB C -9.829 4.376 -7.523 1.00 . A A . 122 SER CB 1 1
7 13522 1 1 67 SER H H -10.179 4.831 -4.572 1.00 . A A . 122 SER H 1 1
7 13523 1 1 67 SER HA H -8.732 3.034 -6.253 1.00 . A A . 122 SER HA 1 1
7 13524 1 1 67 SER HB2 H -10.347 5.308 -7.379 1.00 . A A . 122 SER HB2 1 1
7 13525 1 1 67 SER HB3 H -9.092 4.443 -8.309 1.00 . A A . 122 SER HB3 1 1
7 13526 1 1 67 SER HG H -10.802 2.729 -7.200 1.00 . A A . 122 SER HG 1 1
7 13527 1 1 67 SER N N -10.127 4.028 -5.133 1.00 . A A . 122 SER N 1 1
7 13528 1 1 67 SER O O -8.271 6.001 -5.132 1.00 . A A . 122 SER O 1 1
7 13529 1 1 67 SER OG O -10.826 3.421 -7.873 1.00 . A A . 122 SER OG 1 1
7 13530 1 1 68 VAL C C -4.711 5.516 -7.253 1.00 . A A . 123 VAL C 1 1
7 13531 1 1 68 VAL CA C -5.684 5.590 -6.076 1.00 . A A . 123 VAL CA 1 1
7 13532 1 1 68 VAL CB C -4.933 5.229 -4.735 1.00 . A A . 123 VAL CB 1 1
7 13533 1 1 68 VAL CG1 C -4.638 3.745 -4.646 1.00 . A A . 123 VAL CG1 1 1
7 13534 1 1 68 VAL CG2 C -3.623 6.012 -4.604 1.00 . A A . 123 VAL CG2 1 1
7 13535 1 1 68 VAL H H -6.725 3.920 -6.840 1.00 . A A . 123 VAL H 1 1
7 13536 1 1 68 VAL HA H -6.056 6.601 -5.992 1.00 . A A . 123 VAL HA 1 1
7 13537 1 1 68 VAL HB H -5.571 5.498 -3.905 1.00 . A A . 123 VAL HB 1 1
7 13538 1 1 68 VAL HG11 H -4.008 3.458 -5.474 1.00 . A A . 123 VAL HG11 1 1
7 13539 1 1 68 VAL HG12 H -4.135 3.530 -3.716 1.00 . A A . 123 VAL HG12 1 1
7 13540 1 1 68 VAL HG13 H -5.565 3.194 -4.695 1.00 . A A . 123 VAL HG13 1 1
7 13541 1 1 68 VAL HG21 H -3.828 7.072 -4.591 1.00 . A A . 123 VAL HG21 1 1
7 13542 1 1 68 VAL HG22 H -3.109 5.723 -3.700 1.00 . A A . 123 VAL HG22 1 1
7 13543 1 1 68 VAL HG23 H -3.000 5.783 -5.460 1.00 . A A . 123 VAL HG23 1 1
7 13544 1 1 68 VAL N N -6.839 4.739 -6.311 1.00 . A A . 123 VAL N 1 1
7 13545 1 1 68 VAL O O -4.427 4.425 -7.771 1.00 . A A . 123 VAL O 1 1
7 13546 1 1 69 ASN C C -1.869 6.429 -8.103 1.00 . A A . 124 ASN C 1 1
7 13547 1 1 69 ASN CA C -3.211 6.748 -8.723 1.00 . A A . 124 ASN CA 1 1
7 13548 1 1 69 ASN CB C -3.166 8.152 -9.376 1.00 . A A . 124 ASN CB 1 1
7 13549 1 1 69 ASN CG C -1.970 8.337 -10.334 1.00 . A A . 124 ASN CG 1 1
7 13550 1 1 69 ASN H H -4.574 7.500 -7.287 1.00 . A A . 124 ASN H 1 1
7 13551 1 1 69 ASN HA H -3.432 6.010 -9.478 1.00 . A A . 124 ASN HA 1 1
7 13552 1 1 69 ASN HB2 H -4.075 8.307 -9.938 1.00 . A A . 124 ASN HB2 1 1
7 13553 1 1 69 ASN HB3 H -3.102 8.898 -8.599 1.00 . A A . 124 ASN HB3 1 1
7 13554 1 1 69 ASN HD21 H -1.847 10.276 -9.905 1.00 . A A . 124 ASN HD21 1 1
7 13555 1 1 69 ASN HD22 H -0.711 9.694 -11.043 1.00 . A A . 124 ASN HD22 1 1
7 13556 1 1 69 ASN N N -4.235 6.674 -7.691 1.00 . A A . 124 ASN N 1 1
7 13557 1 1 69 ASN ND2 N -1.463 9.543 -10.434 1.00 . A A . 124 ASN ND2 1 1
7 13558 1 1 69 ASN O O -1.432 7.116 -7.186 1.00 . A A . 124 ASN O 1 1
7 13559 1 1 69 ASN OD1 O -1.492 7.393 -10.948 1.00 . A A . 124 ASN OD1 1 1
7 13560 1 1 70 GLU C C 1.157 6.046 -8.148 1.00 . A A . 125 GLU C 1 1
7 13561 1 1 70 GLU CA C 0.079 4.957 -8.103 1.00 . A A . 125 GLU CA 1 1
7 13562 1 1 70 GLU CB C 0.563 3.764 -8.874 1.00 . A A . 125 GLU CB 1 1
7 13563 1 1 70 GLU CD C 1.247 2.911 -11.105 1.00 . A A . 125 GLU CD 1 1
7 13564 1 1 70 GLU CG C 0.496 3.969 -10.360 1.00 . A A . 125 GLU CG 1 1
7 13565 1 1 70 GLU H H -1.625 4.871 -9.330 1.00 . A A . 125 GLU H 1 1
7 13566 1 1 70 GLU HA H -0.060 4.653 -7.078 1.00 . A A . 125 GLU HA 1 1
7 13567 1 1 70 GLU HB2 H 1.592 3.581 -8.607 1.00 . A A . 125 GLU HB2 1 1
7 13568 1 1 70 GLU HB3 H -0.035 2.905 -8.611 1.00 . A A . 125 GLU HB3 1 1
7 13569 1 1 70 GLU HG2 H -0.553 3.956 -10.615 1.00 . A A . 125 GLU HG2 1 1
7 13570 1 1 70 GLU HG3 H 0.908 4.941 -10.592 1.00 . A A . 125 GLU HG3 1 1
7 13571 1 1 70 GLU N N -1.222 5.395 -8.602 1.00 . A A . 125 GLU N 1 1
7 13572 1 1 70 GLU O O 2.091 6.024 -7.367 1.00 . A A . 125 GLU O 1 1
7 13573 1 1 70 GLU OE1 O 0.667 1.854 -11.381 1.00 . A A . 125 GLU OE1 1 1
7 13574 1 1 70 GLU OE2 O 2.434 3.118 -11.375 1.00 . A A . 125 GLU OE2 1 1
7 13575 1 1 71 ASN C C 1.633 9.304 -8.520 1.00 . A A . 126 ASN C 1 1
7 13576 1 1 71 ASN CA C 2.063 8.016 -9.110 1.00 . A A . 126 ASN CA 1 1
7 13577 1 1 71 ASN CB C 2.701 8.128 -10.501 1.00 . A A . 126 ASN CB 1 1
7 13578 1 1 71 ASN CG C 3.533 6.885 -10.809 1.00 . A A . 126 ASN CG 1 1
7 13579 1 1 71 ASN H H 0.213 7.084 -9.571 1.00 . A A . 126 ASN H 1 1
7 13580 1 1 71 ASN HA H 2.813 7.657 -8.423 1.00 . A A . 126 ASN HA 1 1
7 13581 1 1 71 ASN HB2 H 1.923 8.224 -11.244 1.00 . A A . 126 ASN HB2 1 1
7 13582 1 1 71 ASN HB3 H 3.346 8.993 -10.533 1.00 . A A . 126 ASN HB3 1 1
7 13583 1 1 71 ASN HD21 H 2.014 6.048 -11.772 1.00 . A A . 126 ASN HD21 1 1
7 13584 1 1 71 ASN HD22 H 3.400 5.077 -11.664 1.00 . A A . 126 ASN HD22 1 1
7 13585 1 1 71 ASN N N 1.024 7.013 -9.020 1.00 . A A . 126 ASN N 1 1
7 13586 1 1 71 ASN ND2 N 2.943 5.930 -11.484 1.00 . A A . 126 ASN ND2 1 1
7 13587 1 1 71 ASN O O 2.261 10.328 -8.684 1.00 . A A . 126 ASN O 1 1
7 13588 1 1 71 ASN OD1 O 4.718 6.801 -10.434 1.00 . A A . 126 ASN OD1 1 1
7 13589 1 1 72 GLU C C 0.391 9.863 -5.519 1.00 . A A . 127 GLU C 1 1
7 13590 1 1 72 GLU CA C 0.066 10.272 -6.959 1.00 . A A . 127 GLU CA 1 1
7 13591 1 1 72 GLU CB C -1.434 10.407 -7.196 1.00 . A A . 127 GLU CB 1 1
7 13592 1 1 72 GLU CD C -1.453 12.888 -6.695 1.00 . A A . 127 GLU CD 1 1
7 13593 1 1 72 GLU CG C -2.112 11.540 -6.480 1.00 . A A . 127 GLU CG 1 1
7 13594 1 1 72 GLU H H 0.067 8.359 -7.742 1.00 . A A . 127 GLU H 1 1
7 13595 1 1 72 GLU HA H 0.586 11.183 -7.215 1.00 . A A . 127 GLU HA 1 1
7 13596 1 1 72 GLU HB2 H -1.618 10.510 -8.254 1.00 . A A . 127 GLU HB2 1 1
7 13597 1 1 72 GLU HB3 H -1.894 9.485 -6.871 1.00 . A A . 127 GLU HB3 1 1
7 13598 1 1 72 GLU HG2 H -3.128 11.580 -6.838 1.00 . A A . 127 GLU HG2 1 1
7 13599 1 1 72 GLU HG3 H -2.099 11.297 -5.429 1.00 . A A . 127 GLU HG3 1 1
7 13600 1 1 72 GLU N N 0.565 9.204 -7.774 1.00 . A A . 127 GLU N 1 1
7 13601 1 1 72 GLU O O 0.090 10.540 -4.543 1.00 . A A . 127 GLU O 1 1
7 13602 1 1 72 GLU OE1 O -1.409 13.346 -7.841 1.00 . A A . 127 GLU OE1 1 1
7 13603 1 1 72 GLU OE2 O -0.964 13.485 -5.690 1.00 . A A . 127 GLU OE2 1 1
7 13604 1 1 73 ILE C C 2.826 8.855 -3.957 1.00 . A A . 128 ILE C 1 1
7 13605 1 1 73 ILE CA C 1.503 8.204 -4.190 1.00 . A A . 128 ILE CA 1 1
7 13606 1 1 73 ILE CB C 1.677 6.680 -4.226 1.00 . A A . 128 ILE CB 1 1
7 13607 1 1 73 ILE CD1 C 0.479 4.520 -4.675 1.00 . A A . 128 ILE CD1 1 1
7 13608 1 1 73 ILE CG1 C 0.359 6.009 -4.572 1.00 . A A . 128 ILE CG1 1 1
7 13609 1 1 73 ILE CG2 C 2.207 6.166 -2.895 1.00 . A A . 128 ILE CG2 1 1
7 13610 1 1 73 ILE H H 1.201 8.202 -6.236 1.00 . A A . 128 ILE H 1 1
7 13611 1 1 73 ILE HA H 0.813 8.477 -3.406 1.00 . A A . 128 ILE HA 1 1
7 13612 1 1 73 ILE HB H 2.399 6.442 -4.993 1.00 . A A . 128 ILE HB 1 1
7 13613 1 1 73 ILE HD11 H 0.813 4.144 -3.720 1.00 . A A . 128 ILE HD11 1 1
7 13614 1 1 73 ILE HD12 H -0.469 4.083 -4.948 1.00 . A A . 128 ILE HD12 1 1
7 13615 1 1 73 ILE HD13 H 1.232 4.315 -5.425 1.00 . A A . 128 ILE HD13 1 1
7 13616 1 1 73 ILE HG12 H -0.382 6.254 -3.829 1.00 . A A . 128 ILE HG12 1 1
7 13617 1 1 73 ILE HG13 H 0.025 6.380 -5.529 1.00 . A A . 128 ILE HG13 1 1
7 13618 1 1 73 ILE HG21 H 1.510 6.420 -2.111 1.00 . A A . 128 ILE HG21 1 1
7 13619 1 1 73 ILE HG22 H 2.319 5.093 -2.950 1.00 . A A . 128 ILE HG22 1 1
7 13620 1 1 73 ILE HG23 H 3.160 6.631 -2.695 1.00 . A A . 128 ILE HG23 1 1
7 13621 1 1 73 ILE N N 1.025 8.710 -5.420 1.00 . A A . 128 ILE N 1 1
7 13622 1 1 73 ILE O O 3.833 8.515 -4.587 1.00 . A A . 128 ILE O 1 1
7 13623 1 1 74 LYS C C 4.768 9.931 -1.770 1.00 . A A . 129 LYS C 1 1
7 13624 1 1 74 LYS CA C 3.947 10.596 -2.841 1.00 . A A . 129 LYS CA 1 1
7 13625 1 1 74 LYS CB C 3.486 12.017 -2.506 1.00 . A A . 129 LYS CB 1 1
7 13626 1 1 74 LYS CD C 1.853 13.768 -3.474 1.00 . A A . 129 LYS CD 1 1
7 13627 1 1 74 LYS CE C 0.586 13.148 -2.878 1.00 . A A . 129 LYS CE 1 1
7 13628 1 1 74 LYS CG C 2.918 12.707 -3.753 1.00 . A A . 129 LYS CG 1 1
7 13629 1 1 74 LYS H H 1.966 9.978 -2.635 1.00 . A A . 129 LYS H 1 1
7 13630 1 1 74 LYS HA H 4.534 10.625 -3.746 1.00 . A A . 129 LYS HA 1 1
7 13631 1 1 74 LYS HB2 H 2.720 11.969 -1.746 1.00 . A A . 129 LYS HB2 1 1
7 13632 1 1 74 LYS HB3 H 4.322 12.597 -2.145 1.00 . A A . 129 LYS HB3 1 1
7 13633 1 1 74 LYS HD2 H 2.251 14.490 -2.776 1.00 . A A . 129 LYS HD2 1 1
7 13634 1 1 74 LYS HD3 H 1.600 14.264 -4.399 1.00 . A A . 129 LYS HD3 1 1
7 13635 1 1 74 LYS HE2 H 0.423 12.181 -3.334 1.00 . A A . 129 LYS HE2 1 1
7 13636 1 1 74 LYS HE3 H 0.723 13.023 -1.814 1.00 . A A . 129 LYS HE3 1 1
7 13637 1 1 74 LYS HG2 H 3.731 13.185 -4.280 1.00 . A A . 129 LYS HG2 1 1
7 13638 1 1 74 LYS HG3 H 2.495 11.945 -4.392 1.00 . A A . 129 LYS HG3 1 1
7 13639 1 1 74 LYS HZ1 H -0.454 14.979 -2.858 1.00 . A A . 129 LYS HZ1 1 1
7 13640 1 1 74 LYS HZ2 H -0.860 13.915 -4.130 1.00 . A A . 129 LYS HZ2 1 1
7 13641 1 1 74 LYS HZ3 H -1.422 13.620 -2.570 1.00 . A A . 129 LYS HZ3 1 1
7 13642 1 1 74 LYS N N 2.806 9.810 -3.120 1.00 . A A . 129 LYS N 1 1
7 13643 1 1 74 LYS NZ N -0.604 13.987 -3.116 1.00 . A A . 129 LYS NZ 1 1
7 13644 1 1 74 LYS O O 4.349 9.806 -0.616 1.00 . A A . 129 LYS O 1 1
7 13645 1 1 75 ILE C C 8.027 9.522 -1.072 1.00 . A A . 130 ILE C 1 1
7 13646 1 1 75 ILE CA C 6.794 8.698 -1.366 1.00 . A A . 130 ILE CA 1 1
7 13647 1 1 75 ILE CB C 7.180 7.377 -2.085 1.00 . A A . 130 ILE CB 1 1
7 13648 1 1 75 ILE CD1 C 6.114 5.327 -3.178 1.00 . A A . 130 ILE CD1 1 1
7 13649 1 1 75 ILE CG1 C 5.905 6.567 -2.357 1.00 . A A . 130 ILE CG1 1 1
7 13650 1 1 75 ILE CG2 C 8.185 6.560 -1.270 1.00 . A A . 130 ILE CG2 1 1
7 13651 1 1 75 ILE H H 6.166 9.585 -3.124 1.00 . A A . 130 ILE H 1 1
7 13652 1 1 75 ILE HA H 6.292 8.451 -0.443 1.00 . A A . 130 ILE HA 1 1
7 13653 1 1 75 ILE HB H 7.632 7.625 -3.033 1.00 . A A . 130 ILE HB 1 1
7 13654 1 1 75 ILE HD11 H 6.794 4.673 -2.655 1.00 . A A . 130 ILE HD11 1 1
7 13655 1 1 75 ILE HD12 H 5.168 4.829 -3.330 1.00 . A A . 130 ILE HD12 1 1
7 13656 1 1 75 ILE HD13 H 6.536 5.610 -4.131 1.00 . A A . 130 ILE HD13 1 1
7 13657 1 1 75 ILE HG12 H 5.471 6.263 -1.415 1.00 . A A . 130 ILE HG12 1 1
7 13658 1 1 75 ILE HG13 H 5.204 7.201 -2.878 1.00 . A A . 130 ILE HG13 1 1
7 13659 1 1 75 ILE HG21 H 7.735 6.262 -0.335 1.00 . A A . 130 ILE HG21 1 1
7 13660 1 1 75 ILE HG22 H 8.472 5.686 -1.837 1.00 . A A . 130 ILE HG22 1 1
7 13661 1 1 75 ILE HG23 H 9.065 7.157 -1.080 1.00 . A A . 130 ILE HG23 1 1
7 13662 1 1 75 ILE N N 5.900 9.447 -2.191 1.00 . A A . 130 ILE N 1 1
7 13663 1 1 75 ILE O O 8.667 10.050 -1.976 1.00 . A A . 130 ILE O 1 1
7 13664 1 1 76 LEU C C 10.375 9.412 1.338 1.00 . A A . 131 LEU C 1 1
7 13665 1 1 76 LEU CA C 9.463 10.383 0.618 1.00 . A A . 131 LEU CA 1 1
7 13666 1 1 76 LEU CB C 8.994 11.577 1.515 1.00 . A A . 131 LEU CB 1 1
7 13667 1 1 76 LEU CD1 C 10.771 12.006 3.298 1.00 . A A . 131 LEU CD1 1 1
7 13668 1 1 76 LEU CD2 C 11.061 12.939 1.020 1.00 . A A . 131 LEU CD2 1 1
7 13669 1 1 76 LEU CG C 10.053 12.564 2.084 1.00 . A A . 131 LEU CG 1 1
7 13670 1 1 76 LEU H H 7.748 9.222 0.845 1.00 . A A . 131 LEU H 1 1
7 13671 1 1 76 LEU HA H 9.970 10.768 -0.254 1.00 . A A . 131 LEU HA 1 1
7 13672 1 1 76 LEU HB2 H 8.296 12.161 0.934 1.00 . A A . 131 LEU HB2 1 1
7 13673 1 1 76 LEU HB3 H 8.450 11.158 2.348 1.00 . A A . 131 LEU HB3 1 1
7 13674 1 1 76 LEU HD11 H 11.253 11.076 3.037 1.00 . A A . 131 LEU HD11 1 1
7 13675 1 1 76 LEU HD12 H 11.512 12.715 3.636 1.00 . A A . 131 LEU HD12 1 1
7 13676 1 1 76 LEU HD13 H 10.052 11.836 4.087 1.00 . A A . 131 LEU HD13 1 1
7 13677 1 1 76 LEU HD21 H 10.555 13.406 0.189 1.00 . A A . 131 LEU HD21 1 1
7 13678 1 1 76 LEU HD22 H 11.786 13.617 1.447 1.00 . A A . 131 LEU HD22 1 1
7 13679 1 1 76 LEU HD23 H 11.553 12.034 0.696 1.00 . A A . 131 LEU HD23 1 1
7 13680 1 1 76 LEU HG H 9.550 13.469 2.394 1.00 . A A . 131 LEU HG 1 1
7 13681 1 1 76 LEU N N 8.325 9.655 0.175 1.00 . A A . 131 LEU N 1 1
7 13682 1 1 76 LEU O O 9.989 8.825 2.346 1.00 . A A . 131 LEU O 1 1
7 13683 1 1 77 ALA C C 12.941 8.860 2.721 1.00 . A A . 132 ALA C 1 1
7 13684 1 1 77 ALA CA C 12.514 8.300 1.378 1.00 . A A . 132 ALA CA 1 1
7 13685 1 1 77 ALA CB C 13.716 8.137 0.465 1.00 . A A . 132 ALA CB 1 1
7 13686 1 1 77 ALA H H 11.770 9.652 -0.052 1.00 . A A . 132 ALA H 1 1
7 13687 1 1 77 ALA HA H 12.036 7.338 1.511 1.00 . A A . 132 ALA HA 1 1
7 13688 1 1 77 ALA HB1 H 14.184 9.098 0.312 1.00 . A A . 132 ALA HB1 1 1
7 13689 1 1 77 ALA HB2 H 14.424 7.459 0.918 1.00 . A A . 132 ALA HB2 1 1
7 13690 1 1 77 ALA HB3 H 13.393 7.738 -0.486 1.00 . A A . 132 ALA HB3 1 1
7 13691 1 1 77 ALA N N 11.542 9.191 0.780 1.00 . A A . 132 ALA N 1 1
7 13692 1 1 77 ALA O O 13.433 9.984 2.806 1.00 . A A . 132 ALA O 1 1
7 13693 1 1 78 TYR C C 14.270 7.841 5.553 1.00 . A A . 133 TYR C 1 1
7 13694 1 1 78 TYR CA C 13.028 8.562 5.073 1.00 . A A . 133 TYR CA 1 1
7 13695 1 1 78 TYR CB C 11.844 8.278 5.995 1.00 . A A . 133 TYR CB 1 1
7 13696 1 1 78 TYR CD1 C 10.589 10.392 6.459 1.00 . A A . 133 TYR CD1 1 1
7 13697 1 1 78 TYR CD2 C 12.019 9.553 8.161 1.00 . A A . 133 TYR CD2 1 1
7 13698 1 1 78 TYR CE1 C 10.241 11.454 7.251 1.00 . A A . 133 TYR CE1 1 1
7 13699 1 1 78 TYR CE2 C 11.679 10.619 8.973 1.00 . A A . 133 TYR CE2 1 1
7 13700 1 1 78 TYR CG C 11.479 9.426 6.892 1.00 . A A . 133 TYR CG 1 1
7 13701 1 1 78 TYR CZ C 10.789 11.570 8.512 1.00 . A A . 133 TYR CZ 1 1
7 13702 1 1 78 TYR H H 12.409 7.181 3.647 1.00 . A A . 133 TYR H 1 1
7 13703 1 1 78 TYR HA H 13.213 9.625 5.039 1.00 . A A . 133 TYR HA 1 1
7 13704 1 1 78 TYR HB2 H 10.973 8.019 5.412 1.00 . A A . 133 TYR HB2 1 1
7 13705 1 1 78 TYR HB3 H 12.122 7.453 6.630 1.00 . A A . 133 TYR HB3 1 1
7 13706 1 1 78 TYR HD1 H 12.714 8.802 8.508 1.00 . A A . 133 TYR HD1 1 1
7 13707 1 1 78 TYR HD2 H 10.153 10.303 5.474 1.00 . A A . 133 TYR HD2 1 1
7 13708 1 1 78 TYR HE1 H 12.108 10.706 9.960 1.00 . A A . 133 TYR HE1 1 1
7 13709 1 1 78 TYR HE2 H 9.546 12.183 6.863 1.00 . A A . 133 TYR HE2 1 1
7 13710 1 1 78 TYR HH H 11.237 12.993 9.725 1.00 . A A . 133 TYR HH 1 1
7 13711 1 1 78 TYR N N 12.732 8.105 3.754 1.00 . A A . 133 TYR N 1 1
7 13712 1 1 78 TYR O O 14.551 6.720 5.112 1.00 . A A . 133 TYR O 1 1
7 13713 1 1 78 TYR OH O 10.447 12.636 9.313 1.00 . A A . 133 TYR OH 1 1
7 13714 1 1 79 GLU C C 16.058 6.682 7.789 1.00 . A A . 134 GLU C 1 1
7 13715 1 1 79 GLU CA C 16.238 7.876 6.887 1.00 . A A . 134 GLU CA 1 1
7 13716 1 1 79 GLU CB C 17.163 8.855 7.581 1.00 . A A . 134 GLU CB 1 1
7 13717 1 1 79 GLU CD C 19.151 10.249 7.257 1.00 . A A . 134 GLU CD 1 1
7 13718 1 1 79 GLU CG C 17.805 9.890 6.698 1.00 . A A . 134 GLU CG 1 1
7 13719 1 1 79 GLU H H 14.737 9.334 6.775 1.00 . A A . 134 GLU H 1 1
7 13720 1 1 79 GLU HA H 16.753 7.531 6.003 1.00 . A A . 134 GLU HA 1 1
7 13721 1 1 79 GLU HB2 H 16.601 9.376 8.342 1.00 . A A . 134 GLU HB2 1 1
7 13722 1 1 79 GLU HB3 H 17.947 8.292 8.065 1.00 . A A . 134 GLU HB3 1 1
7 13723 1 1 79 GLU HG2 H 17.924 9.489 5.702 1.00 . A A . 134 GLU HG2 1 1
7 13724 1 1 79 GLU HG3 H 17.191 10.778 6.671 1.00 . A A . 134 GLU HG3 1 1
7 13725 1 1 79 GLU N N 15.013 8.463 6.429 1.00 . A A . 134 GLU N 1 1
7 13726 1 1 79 GLU O O 15.126 6.587 8.586 1.00 . A A . 134 GLU O 1 1
7 13727 1 1 79 GLU OE1 O 19.239 11.057 8.204 1.00 . A A . 134 GLU OE1 1 1
7 13728 1 1 79 GLU OE2 O 20.157 9.631 6.844 1.00 . A A . 134 GLU OE2 1 1
7 13729 1 1 80 SER C C 18.638 4.406 8.280 1.00 . A A . 135 SER C 1 1
7 13730 1 1 80 SER CA C 17.161 4.646 8.434 1.00 . A A . 135 SER CA 1 1
7 13731 1 1 80 SER CB C 16.321 3.457 7.981 1.00 . A A . 135 SER CB 1 1
7 13732 1 1 80 SER H H 17.552 5.838 6.839 1.00 . A A . 135 SER H 1 1
7 13733 1 1 80 SER HA H 16.947 4.926 9.455 1.00 . A A . 135 SER HA 1 1
7 13734 1 1 80 SER HB2 H 16.636 3.141 7.002 1.00 . A A . 135 SER HB2 1 1
7 13735 1 1 80 SER HB3 H 16.442 2.641 8.677 1.00 . A A . 135 SER HB3 1 1
7 13736 1 1 80 SER HG H 14.943 4.788 7.994 1.00 . A A . 135 SER HG 1 1
7 13737 1 1 80 SER N N 16.945 5.773 7.610 1.00 . A A . 135 SER N 1 1
7 13738 1 1 80 SER O O 19.159 4.534 7.183 1.00 . A A . 135 SER O 1 1
7 13739 1 1 80 SER OG O 14.952 3.820 7.950 1.00 . A A . 135 SER OG 1 1
7 13740 1 1 81 LYS C C 21.382 2.812 8.952 1.00 . A A . 136 LYS C 1 1
7 13741 1 1 81 LYS CA C 20.772 4.156 9.299 1.00 . A A . 136 LYS CA 1 1
7 13742 1 1 81 LYS CB C 21.371 4.739 10.591 1.00 . A A . 136 LYS CB 1 1
7 13743 1 1 81 LYS CD C 21.389 7.185 9.811 1.00 . A A . 136 LYS CD 1 1
7 13744 1 1 81 LYS CE C 20.935 8.612 10.147 1.00 . A A . 136 LYS CE 1 1
7 13745 1 1 81 LYS CG C 20.944 6.189 10.897 1.00 . A A . 136 LYS CG 1 1
7 13746 1 1 81 LYS H H 18.821 3.912 10.158 1.00 . A A . 136 LYS H 1 1
7 13747 1 1 81 LYS HA H 21.030 4.825 8.492 1.00 . A A . 136 LYS HA 1 1
7 13748 1 1 81 LYS HB2 H 21.069 4.117 11.421 1.00 . A A . 136 LYS HB2 1 1
7 13749 1 1 81 LYS HB3 H 22.447 4.714 10.512 1.00 . A A . 136 LYS HB3 1 1
7 13750 1 1 81 LYS HD2 H 22.466 7.170 9.732 1.00 . A A . 136 LYS HD2 1 1
7 13751 1 1 81 LYS HD3 H 20.952 6.896 8.867 1.00 . A A . 136 LYS HD3 1 1
7 13752 1 1 81 LYS HE2 H 19.858 8.626 10.219 1.00 . A A . 136 LYS HE2 1 1
7 13753 1 1 81 LYS HE3 H 21.357 8.891 11.102 1.00 . A A . 136 LYS HE3 1 1
7 13754 1 1 81 LYS HG2 H 19.867 6.226 10.974 1.00 . A A . 136 LYS HG2 1 1
7 13755 1 1 81 LYS HG3 H 21.377 6.483 11.843 1.00 . A A . 136 LYS HG3 1 1
7 13756 1 1 81 LYS HZ1 H 21.021 9.312 8.173 1.00 . A A . 136 LYS HZ1 1 1
7 13757 1 1 81 LYS HZ2 H 20.816 10.493 9.264 1.00 . A A . 136 LYS HZ2 1 1
7 13758 1 1 81 LYS HZ3 H 22.359 9.823 9.055 1.00 . A A . 136 LYS HZ3 1 1
7 13759 1 1 81 LYS N N 19.314 4.144 9.348 1.00 . A A . 136 LYS N 1 1
7 13760 1 1 81 LYS NZ N 21.351 9.605 9.127 1.00 . A A . 136 LYS NZ 1 1
7 13761 1 1 81 LYS O O 22.437 2.767 8.344 1.00 . A A . 136 LYS O 1 1
7 13762 1 1 82 ASP C C 20.112 -0.567 8.838 1.00 . A A . 137 ASP C 1 1
7 13763 1 1 82 ASP CA C 21.241 0.408 9.038 1.00 . A A . 137 ASP CA 1 1
7 13764 1 1 82 ASP CB C 22.185 -0.092 10.149 1.00 . A A . 137 ASP CB 1 1
7 13765 1 1 82 ASP CG C 22.632 -1.533 9.918 1.00 . A A . 137 ASP CG 1 1
7 13766 1 1 82 ASP H H 19.862 1.786 9.780 1.00 . A A . 137 ASP H 1 1
7 13767 1 1 82 ASP HA H 21.798 0.472 8.114 1.00 . A A . 137 ASP HA 1 1
7 13768 1 1 82 ASP HB2 H 23.060 0.539 10.172 1.00 . A A . 137 ASP HB2 1 1
7 13769 1 1 82 ASP HB3 H 21.678 -0.036 11.101 1.00 . A A . 137 ASP HB3 1 1
7 13770 1 1 82 ASP N N 20.724 1.738 9.322 1.00 . A A . 137 ASP N 1 1
7 13771 1 1 82 ASP O O 18.989 -0.343 9.347 1.00 . A A . 137 ASP O 1 1
7 13772 1 1 82 ASP OD1 O 23.228 -1.807 8.851 1.00 . A A . 137 ASP OD1 1 1
7 13773 1 1 82 ASP OD2 O 22.345 -2.390 10.772 1.00 . A A . 137 ASP OD2 1 1
7 13774 1 1 83 ASN C C 18.201 -2.373 7.009 1.00 . A A . 138 ASN C 1 1
7 13775 1 1 83 ASN CA C 19.504 -2.739 7.728 1.00 . A A . 138 ASN CA 1 1
7 13776 1 1 83 ASN CB C 19.172 -3.507 9.041 1.00 . A A . 138 ASN CB 1 1
7 13777 1 1 83 ASN CG C 18.356 -4.789 8.829 1.00 . A A . 138 ASN CG 1 1
7 13778 1 1 83 ASN H H 21.293 -1.593 7.644 1.00 . A A . 138 ASN H 1 1
7 13779 1 1 83 ASN HA H 20.059 -3.416 7.097 1.00 . A A . 138 ASN HA 1 1
7 13780 1 1 83 ASN HB2 H 20.096 -3.778 9.530 1.00 . A A . 138 ASN HB2 1 1
7 13781 1 1 83 ASN HB3 H 18.614 -2.850 9.691 1.00 . A A . 138 ASN HB3 1 1
7 13782 1 1 83 ASN HD21 H 20.024 -5.812 8.731 1.00 . A A . 138 ASN HD21 1 1
7 13783 1 1 83 ASN HD22 H 18.581 -6.746 8.562 1.00 . A A . 138 ASN HD22 1 1
7 13784 1 1 83 ASN N N 20.385 -1.589 8.022 1.00 . A A . 138 ASN N 1 1
7 13785 1 1 83 ASN ND2 N 19.046 -5.897 8.689 1.00 . A A . 138 ASN ND2 1 1
7 13786 1 1 83 ASN O O 17.574 -3.228 6.384 1.00 . A A . 138 ASN O 1 1
7 13787 1 1 83 ASN OD1 O 17.096 -4.781 8.817 1.00 . A A . 138 ASN OD1 1 1
7 13788 1 1 84 SER C C 16.425 0.464 5.767 1.00 . A A . 139 SER C 1 1
7 13789 1 1 84 SER CA C 16.517 -0.795 6.584 1.00 . A A . 139 SER CA 1 1
7 13790 1 1 84 SER CB C 15.625 -0.711 7.802 1.00 . A A . 139 SER CB 1 1
7 13791 1 1 84 SER H H 18.437 -0.432 7.327 1.00 . A A . 139 SER H 1 1
7 13792 1 1 84 SER HA H 16.136 -1.610 5.990 1.00 . A A . 139 SER HA 1 1
7 13793 1 1 84 SER HB2 H 14.687 -0.268 7.503 1.00 . A A . 139 SER HB2 1 1
7 13794 1 1 84 SER HB3 H 15.457 -1.713 8.168 1.00 . A A . 139 SER HB3 1 1
7 13795 1 1 84 SER HG H 17.128 -0.232 8.985 1.00 . A A . 139 SER HG 1 1
7 13796 1 1 84 SER N N 17.822 -1.134 7.021 1.00 . A A . 139 SER N 1 1
7 13797 1 1 84 SER O O 17.328 1.293 5.754 1.00 . A A . 139 SER O 1 1
7 13798 1 1 84 SER OG O 16.221 0.071 8.829 1.00 . A A . 139 SER OG 1 1
7 13799 1 1 85 GLN C C 13.476 1.933 4.587 1.00 . A A . 140 GLN C 1 1
7 13800 1 1 85 GLN CA C 14.932 1.686 4.277 1.00 . A A . 140 GLN CA 1 1
7 13801 1 1 85 GLN CB C 15.023 1.318 2.813 1.00 . A A . 140 GLN CB 1 1
7 13802 1 1 85 GLN CD C 16.273 -0.009 1.155 1.00 . A A . 140 GLN CD 1 1
7 13803 1 1 85 GLN CG C 16.380 0.894 2.348 1.00 . A A . 140 GLN CG 1 1
7 13804 1 1 85 GLN H H 14.675 -0.185 5.057 1.00 . A A . 140 GLN H 1 1
7 13805 1 1 85 GLN HA H 15.549 2.544 4.493 1.00 . A A . 140 GLN HA 1 1
7 13806 1 1 85 GLN HB2 H 14.341 0.504 2.620 1.00 . A A . 140 GLN HB2 1 1
7 13807 1 1 85 GLN HB3 H 14.715 2.172 2.227 1.00 . A A . 140 GLN HB3 1 1
7 13808 1 1 85 GLN HE21 H 16.086 -1.547 2.367 1.00 . A A . 140 GLN HE21 1 1
7 13809 1 1 85 GLN HE22 H 16.087 -1.902 0.667 1.00 . A A . 140 GLN HE22 1 1
7 13810 1 1 85 GLN HG2 H 16.944 1.779 2.092 1.00 . A A . 140 GLN HG2 1 1
7 13811 1 1 85 GLN HG3 H 16.869 0.367 3.154 1.00 . A A . 140 GLN HG3 1 1
7 13812 1 1 85 GLN N N 15.314 0.557 5.069 1.00 . A A . 140 GLN N 1 1
7 13813 1 1 85 GLN NE2 N 16.125 -1.283 1.425 1.00 . A A . 140 GLN NE2 1 1
7 13814 1 1 85 GLN O O 12.632 1.047 4.341 1.00 . A A . 140 GLN O 1 1
7 13815 1 1 85 GLN OE1 O 16.271 0.429 0.006 1.00 . A A . 140 GLN OE1 1 1
7 13816 1 1 86 GLN C C 11.358 4.470 4.517 1.00 . A A . 141 GLN C 1 1
7 13817 1 1 86 GLN CA C 11.793 3.338 5.421 1.00 . A A . 141 GLN CA 1 1
7 13818 1 1 86 GLN CB C 11.523 3.606 6.906 1.00 . A A . 141 GLN CB 1 1
7 13819 1 1 86 GLN CD C 11.805 5.063 8.903 1.00 . A A . 141 GLN CD 1 1
7 13820 1 1 86 GLN CG C 12.087 4.886 7.438 1.00 . A A . 141 GLN CG 1 1
7 13821 1 1 86 GLN H H 13.844 3.702 5.415 1.00 . A A . 141 GLN H 1 1
7 13822 1 1 86 GLN HA H 11.246 2.462 5.109 1.00 . A A . 141 GLN HA 1 1
7 13823 1 1 86 GLN HB2 H 10.464 3.599 7.107 1.00 . A A . 141 GLN HB2 1 1
7 13824 1 1 86 GLN HB3 H 12.000 2.804 7.454 1.00 . A A . 141 GLN HB3 1 1
7 13825 1 1 86 GLN HE21 H 13.467 4.114 9.335 1.00 . A A . 141 GLN HE21 1 1
7 13826 1 1 86 GLN HE22 H 12.527 4.682 10.684 1.00 . A A . 141 GLN HE22 1 1
7 13827 1 1 86 GLN HG2 H 13.155 4.882 7.287 1.00 . A A . 141 GLN HG2 1 1
7 13828 1 1 86 GLN HG3 H 11.617 5.686 6.890 1.00 . A A . 141 GLN HG3 1 1
7 13829 1 1 86 GLN N N 13.161 3.045 5.165 1.00 . A A . 141 GLN N 1 1
7 13830 1 1 86 GLN NE2 N 12.686 4.566 9.727 1.00 . A A . 141 GLN NE2 1 1
7 13831 1 1 86 GLN O O 12.125 5.375 4.218 1.00 . A A . 141 GLN O 1 1
7 13832 1 1 86 GLN OE1 O 10.795 5.628 9.289 1.00 . A A . 141 GLN OE1 1 1
7 13833 1 1 87 TYR C C 8.372 5.880 3.591 1.00 . A A . 142 TYR C 1 1
7 13834 1 1 87 TYR CA C 9.674 5.304 3.085 1.00 . A A . 142 TYR CA 1 1
7 13835 1 1 87 TYR CB C 9.498 4.583 1.733 1.00 . A A . 142 TYR CB 1 1
7 13836 1 1 87 TYR CD1 C 11.368 2.915 1.389 1.00 . A A . 142 TYR CD1 1 1
7 13837 1 1 87 TYR CD2 C 11.481 4.973 0.203 1.00 . A A . 142 TYR CD2 1 1
7 13838 1 1 87 TYR CE1 C 12.553 2.516 0.820 1.00 . A A . 142 TYR CE1 1 1
7 13839 1 1 87 TYR CE2 C 12.675 4.576 -0.377 1.00 . A A . 142 TYR CE2 1 1
7 13840 1 1 87 TYR CG C 10.808 4.147 1.096 1.00 . A A . 142 TYR CG 1 1
7 13841 1 1 87 TYR CZ C 13.204 3.346 -0.063 1.00 . A A . 142 TYR CZ 1 1
7 13842 1 1 87 TYR H H 9.575 3.661 4.329 1.00 . A A . 142 TYR H 1 1
7 13843 1 1 87 TYR HA H 10.395 6.098 2.962 1.00 . A A . 142 TYR HA 1 1
7 13844 1 1 87 TYR HB2 H 8.934 3.680 1.916 1.00 . A A . 142 TYR HB2 1 1
7 13845 1 1 87 TYR HB3 H 8.957 5.165 1.006 1.00 . A A . 142 TYR HB3 1 1
7 13846 1 1 87 TYR HD1 H 11.059 5.939 -0.032 1.00 . A A . 142 TYR HD1 1 1
7 13847 1 1 87 TYR HD2 H 10.859 2.262 2.082 1.00 . A A . 142 TYR HD2 1 1
7 13848 1 1 87 TYR HE1 H 13.194 5.221 -1.073 1.00 . A A . 142 TYR HE1 1 1
7 13849 1 1 87 TYR HE2 H 12.970 1.550 1.065 1.00 . A A . 142 TYR HE2 1 1
7 13850 1 1 87 TYR HH H 14.340 2.004 -0.861 1.00 . A A . 142 TYR HH 1 1
7 13851 1 1 87 TYR N N 10.182 4.380 4.037 1.00 . A A . 142 TYR N 1 1
7 13852 1 1 87 TYR O O 7.456 5.146 3.955 1.00 . A A . 142 TYR O 1 1
7 13853 1 1 87 TYR OH O 14.393 2.940 -0.635 1.00 . A A . 142 TYR OH 1 1
7 13854 1 1 88 LEU C C 6.208 7.911 2.938 1.00 . A A . 143 LEU C 1 1
7 13855 1 1 88 LEU CA C 7.149 7.870 4.111 1.00 . A A . 143 LEU CA 1 1
7 13856 1 1 88 LEU CB C 7.546 9.279 4.502 1.00 . A A . 143 LEU CB 1 1
7 13857 1 1 88 LEU CD1 C 5.286 10.121 5.290 1.00 . A A . 143 LEU CD1 1 1
7 13858 1 1 88 LEU CD2 C 6.957 9.225 6.933 1.00 . A A . 143 LEU CD2 1 1
7 13859 1 1 88 LEU CG C 6.760 9.964 5.621 1.00 . A A . 143 LEU CG 1 1
7 13860 1 1 88 LEU H H 9.085 7.730 3.400 1.00 . A A . 143 LEU H 1 1
7 13861 1 1 88 LEU HA H 6.705 7.359 4.951 1.00 . A A . 143 LEU HA 1 1
7 13862 1 1 88 LEU HB2 H 8.587 9.243 4.775 1.00 . A A . 143 LEU HB2 1 1
7 13863 1 1 88 LEU HB3 H 7.461 9.886 3.613 1.00 . A A . 143 LEU HB3 1 1
7 13864 1 1 88 LEU HD11 H 5.201 10.634 4.344 1.00 . A A . 143 LEU HD11 1 1
7 13865 1 1 88 LEU HD12 H 4.825 9.147 5.213 1.00 . A A . 143 LEU HD12 1 1
7 13866 1 1 88 LEU HD13 H 4.802 10.701 6.060 1.00 . A A . 143 LEU HD13 1 1
7 13867 1 1 88 LEU HD21 H 8.011 9.178 7.165 1.00 . A A . 143 LEU HD21 1 1
7 13868 1 1 88 LEU HD22 H 6.440 9.751 7.721 1.00 . A A . 143 LEU HD22 1 1
7 13869 1 1 88 LEU HD23 H 6.562 8.223 6.852 1.00 . A A . 143 LEU HD23 1 1
7 13870 1 1 88 LEU HG H 7.168 10.953 5.740 1.00 . A A . 143 LEU HG 1 1
7 13871 1 1 88 LEU N N 8.317 7.176 3.669 1.00 . A A . 143 LEU N 1 1
7 13872 1 1 88 LEU O O 6.614 8.262 1.830 1.00 . A A . 143 LEU O 1 1
7 13873 1 1 89 VAL C C 2.856 8.359 2.350 1.00 . A A . 144 VAL C 1 1
7 13874 1 1 89 VAL CA C 4.060 7.471 2.082 1.00 . A A . 144 VAL CA 1 1
7 13875 1 1 89 VAL CB C 3.580 6.015 1.859 1.00 . A A . 144 VAL CB 1 1
7 13876 1 1 89 VAL CG1 C 2.715 5.916 0.617 1.00 . A A . 144 VAL CG1 1 1
7 13877 1 1 89 VAL CG2 C 4.753 5.048 1.779 1.00 . A A . 144 VAL CG2 1 1
7 13878 1 1 89 VAL H H 4.684 7.352 4.068 1.00 . A A . 144 VAL H 1 1
7 13879 1 1 89 VAL HA H 4.585 7.799 1.199 1.00 . A A . 144 VAL HA 1 1
7 13880 1 1 89 VAL HB H 2.968 5.739 2.707 1.00 . A A . 144 VAL HB 1 1
7 13881 1 1 89 VAL HG11 H 3.288 6.219 -0.248 1.00 . A A . 144 VAL HG11 1 1
7 13882 1 1 89 VAL HG12 H 2.388 4.894 0.488 1.00 . A A . 144 VAL HG12 1 1
7 13883 1 1 89 VAL HG13 H 1.855 6.560 0.722 1.00 . A A . 144 VAL HG13 1 1
7 13884 1 1 89 VAL HG21 H 5.331 5.105 2.690 1.00 . A A . 144 VAL HG21 1 1
7 13885 1 1 89 VAL HG22 H 4.382 4.043 1.646 1.00 . A A . 144 VAL HG22 1 1
7 13886 1 1 89 VAL HG23 H 5.379 5.314 0.939 1.00 . A A . 144 VAL HG23 1 1
7 13887 1 1 89 VAL N N 4.992 7.555 3.155 1.00 . A A . 144 VAL N 1 1
7 13888 1 1 89 VAL O O 2.286 8.351 3.442 1.00 . A A . 144 VAL O 1 1
7 13889 1 1 90 THR C C 0.578 9.801 0.135 1.00 . A A . 145 THR C 1 1
7 13890 1 1 90 THR CA C 1.356 9.976 1.446 1.00 . A A . 145 THR CA 1 1
7 13891 1 1 90 THR CB C 1.783 11.437 1.656 1.00 . A A . 145 THR CB 1 1
7 13892 1 1 90 THR CG2 C 0.586 12.336 1.772 1.00 . A A . 145 THR CG2 1 1
7 13893 1 1 90 THR H H 3.082 9.216 0.588 1.00 . A A . 145 THR H 1 1
7 13894 1 1 90 THR HA H 0.741 9.654 2.274 1.00 . A A . 145 THR HA 1 1
7 13895 1 1 90 THR HB H 2.395 11.745 0.821 1.00 . A A . 145 THR HB 1 1
7 13896 1 1 90 THR HG1 H 2.652 10.608 3.177 1.00 . A A . 145 THR HG1 1 1
7 13897 1 1 90 THR HG21 H -0.008 12.037 2.624 1.00 . A A . 145 THR HG21 1 1
7 13898 1 1 90 THR HG22 H 0.910 13.359 1.899 1.00 . A A . 145 THR HG22 1 1
7 13899 1 1 90 THR HG23 H -0.008 12.247 0.872 1.00 . A A . 145 THR HG23 1 1
7 13900 1 1 90 THR N N 2.516 9.147 1.392 1.00 . A A . 145 THR N 1 1
7 13901 1 1 90 THR O O 1.091 10.107 -0.944 1.00 . A A . 145 THR O 1 1
7 13902 1 1 90 THR OG1 O 2.554 11.515 2.868 1.00 . A A . 145 THR OG1 1 1
7 13903 1 1 91 ALA C C -2.864 9.277 -0.784 1.00 . A A . 146 ALA C 1 1
7 13904 1 1 91 ALA CA C -1.391 8.969 -0.970 1.00 . A A . 146 ALA CA 1 1
7 13905 1 1 91 ALA CB C -1.216 7.512 -1.359 1.00 . A A . 146 ALA CB 1 1
7 13906 1 1 91 ALA H H -1.020 9.102 1.106 1.00 . A A . 146 ALA H 1 1
7 13907 1 1 91 ALA HA H -0.996 9.574 -1.772 1.00 . A A . 146 ALA HA 1 1
7 13908 1 1 91 ALA HB1 H -1.627 6.880 -0.585 1.00 . A A . 146 ALA HB1 1 1
7 13909 1 1 91 ALA HB2 H -1.729 7.327 -2.291 1.00 . A A . 146 ALA HB2 1 1
7 13910 1 1 91 ALA HB3 H -0.164 7.302 -1.473 1.00 . A A . 146 ALA HB3 1 1
7 13911 1 1 91 ALA N N -0.622 9.268 0.222 1.00 . A A . 146 ALA N 1 1
7 13912 1 1 91 ALA O O -3.450 8.930 0.252 1.00 . A A . 146 ALA O 1 1
7 13913 1 1 92 PRO C C -5.702 9.075 -2.178 1.00 . A A . 147 PRO C 1 1
7 13914 1 1 92 PRO CA C -4.879 10.263 -1.739 1.00 . A A . 147 PRO CA 1 1
7 13915 1 1 92 PRO CB C -5.026 11.412 -2.730 1.00 . A A . 147 PRO CB 1 1
7 13916 1 1 92 PRO CD C -2.804 10.537 -2.934 1.00 . A A . 147 PRO CD 1 1
7 13917 1 1 92 PRO CG C -3.916 11.223 -3.687 1.00 . A A . 147 PRO CG 1 1
7 13918 1 1 92 PRO HA H -5.217 10.577 -0.767 1.00 . A A . 147 PRO HA 1 1
7 13919 1 1 92 PRO HB2 H -5.989 11.353 -3.216 1.00 . A A . 147 PRO HB2 1 1
7 13920 1 1 92 PRO HB3 H -4.909 12.361 -2.227 1.00 . A A . 147 PRO HB3 1 1
7 13921 1 1 92 PRO HD2 H -2.333 9.764 -3.520 1.00 . A A . 147 PRO HD2 1 1
7 13922 1 1 92 PRO HD3 H -2.063 11.252 -2.615 1.00 . A A . 147 PRO HD3 1 1
7 13923 1 1 92 PRO HG2 H -4.252 10.612 -4.512 1.00 . A A . 147 PRO HG2 1 1
7 13924 1 1 92 PRO HG3 H -3.569 12.182 -4.043 1.00 . A A . 147 PRO HG3 1 1
7 13925 1 1 92 PRO N N -3.469 9.963 -1.755 1.00 . A A . 147 PRO N 1 1
7 13926 1 1 92 PRO O O -5.400 8.413 -3.179 1.00 . A A . 147 PRO O 1 1
7 13927 1 1 93 ILE C C -8.889 8.283 -2.210 1.00 . A A . 148 ILE C 1 1
7 13928 1 1 93 ILE CA C -7.573 7.715 -1.757 1.00 . A A . 148 ILE CA 1 1
7 13929 1 1 93 ILE CB C -7.782 6.760 -0.551 1.00 . A A . 148 ILE CB 1 1
7 13930 1 1 93 ILE CD1 C -5.526 5.579 -0.883 1.00 . A A . 148 ILE CD1 1 1
7 13931 1 1 93 ILE CG1 C -6.425 6.356 0.061 1.00 . A A . 148 ILE CG1 1 1
7 13932 1 1 93 ILE CG2 C -8.522 5.508 -1.014 1.00 . A A . 148 ILE CG2 1 1
7 13933 1 1 93 ILE H H -6.916 9.376 -0.665 1.00 . A A . 148 ILE H 1 1
7 13934 1 1 93 ILE HA H -7.128 7.165 -2.574 1.00 . A A . 148 ILE HA 1 1
7 13935 1 1 93 ILE HB H -8.375 7.263 0.199 1.00 . A A . 148 ILE HB 1 1
7 13936 1 1 93 ILE HD11 H -5.309 6.167 -1.763 1.00 . A A . 148 ILE HD11 1 1
7 13937 1 1 93 ILE HD12 H -4.611 5.314 -0.373 1.00 . A A . 148 ILE HD12 1 1
7 13938 1 1 93 ILE HD13 H -6.054 4.684 -1.182 1.00 . A A . 148 ILE HD13 1 1
7 13939 1 1 93 ILE HG12 H -5.895 7.254 0.342 1.00 . A A . 148 ILE HG12 1 1
7 13940 1 1 93 ILE HG13 H -6.586 5.758 0.946 1.00 . A A . 148 ILE HG13 1 1
7 13941 1 1 93 ILE HG21 H -7.907 4.992 -1.736 1.00 . A A . 148 ILE HG21 1 1
7 13942 1 1 93 ILE HG22 H -8.711 4.860 -0.171 1.00 . A A . 148 ILE HG22 1 1
7 13943 1 1 93 ILE HG23 H -9.456 5.786 -1.478 1.00 . A A . 148 ILE HG23 1 1
7 13944 1 1 93 ILE N N -6.720 8.801 -1.442 1.00 . A A . 148 ILE N 1 1
7 13945 1 1 93 ILE O O -9.574 8.987 -1.448 1.00 . A A . 148 ILE O 1 1
7 13946 1 1 94 HIS C C -11.535 7.571 -3.726 1.00 . A A . 149 HIS C 1 1
7 13947 1 1 94 HIS CA C -10.426 8.529 -4.020 1.00 . A A . 149 HIS CA 1 1
7 13948 1 1 94 HIS CB C -10.279 8.724 -5.535 1.00 . A A . 149 HIS CB 1 1
7 13949 1 1 94 HIS CD2 C -7.980 9.434 -6.490 1.00 . A A . 149 HIS CD2 1 1
7 13950 1 1 94 HIS CE1 C -8.102 11.563 -6.124 1.00 . A A . 149 HIS CE1 1 1
7 13951 1 1 94 HIS CG C -9.184 9.671 -5.915 1.00 . A A . 149 HIS CG 1 1
7 13952 1 1 94 HIS H H -8.633 7.456 -3.990 1.00 . A A . 149 HIS H 1 1
7 13953 1 1 94 HIS HA H -10.649 9.481 -3.562 1.00 . A A . 149 HIS HA 1 1
7 13954 1 1 94 HIS HB2 H -10.067 7.771 -5.999 1.00 . A A . 149 HIS HB2 1 1
7 13955 1 1 94 HIS HB3 H -11.208 9.113 -5.927 1.00 . A A . 149 HIS HB3 1 1
7 13956 1 1 94 HIS HD1 H -10.002 11.477 -5.252 1.00 . A A . 149 HIS HD1 1 1
7 13957 1 1 94 HIS HD2 H -7.604 8.472 -6.800 1.00 . A A . 149 HIS HD2 1 1
7 13958 1 1 94 HIS HE1 H -7.868 12.616 -6.073 1.00 . A A . 149 HIS HE1 1 1
7 13959 1 1 94 HIS N N -9.217 8.027 -3.440 1.00 . A A . 149 HIS N 1 1
7 13960 1 1 94 HIS ND1 N -9.240 11.019 -5.692 1.00 . A A . 149 HIS ND1 1 1
7 13961 1 1 94 HIS NE2 N -7.296 10.637 -6.621 1.00 . A A . 149 HIS NE2 1 1
7 13962 1 1 94 HIS O O -11.615 6.493 -4.322 1.00 . A A . 149 HIS O 1 1
7 13963 1 1 95 GLN C C -14.752 7.683 -2.590 1.00 . A A . 150 GLN C 1 1
7 13964 1 1 95 GLN CA C -13.422 7.066 -2.379 1.00 . A A . 150 GLN CA 1 1
7 13965 1 1 95 GLN CB C -13.270 6.636 -0.934 1.00 . A A . 150 GLN CB 1 1
7 13966 1 1 95 GLN CD C -11.946 5.217 0.637 1.00 . A A . 150 GLN CD 1 1
7 13967 1 1 95 GLN CG C -12.056 5.796 -0.729 1.00 . A A . 150 GLN CG 1 1
7 13968 1 1 95 GLN H H -12.251 8.779 -2.309 1.00 . A A . 150 GLN H 1 1
7 13969 1 1 95 GLN HA H -13.385 6.165 -2.975 1.00 . A A . 150 GLN HA 1 1
7 13970 1 1 95 GLN HB2 H -13.196 7.515 -0.311 1.00 . A A . 150 GLN HB2 1 1
7 13971 1 1 95 GLN HB3 H -14.137 6.063 -0.641 1.00 . A A . 150 GLN HB3 1 1
7 13972 1 1 95 GLN HE21 H -11.115 3.631 -0.147 1.00 . A A . 150 GLN HE21 1 1
7 13973 1 1 95 GLN HE22 H -11.314 3.600 1.555 1.00 . A A . 150 GLN HE22 1 1
7 13974 1 1 95 GLN HG2 H -12.059 4.987 -1.444 1.00 . A A . 150 GLN HG2 1 1
7 13975 1 1 95 GLN HG3 H -11.200 6.430 -0.905 1.00 . A A . 150 GLN HG3 1 1
7 13976 1 1 95 GLN N N -12.356 7.920 -2.778 1.00 . A A . 150 GLN N 1 1
7 13977 1 1 95 GLN NE2 N -11.401 4.043 0.696 1.00 . A A . 150 GLN NE2 1 1
7 13978 1 1 95 GLN O O -14.878 8.897 -2.896 1.00 . A A . 150 GLN O 1 1
7 13979 1 1 95 GLN OE1 O -12.381 5.799 1.619 1.00 . A A . 150 GLN OE1 1 1
7 13980 1 1 96 VAL C C -17.774 6.348 -1.545 1.00 . A A . 151 VAL C 1 1
7 13981 1 1 96 VAL CA C -17.080 7.258 -2.527 1.00 . A A . 151 VAL CA 1 1
7 13982 1 1 96 VAL CB C -17.810 7.232 -3.926 1.00 . A A . 151 VAL CB 1 1
7 13983 1 1 96 VAL CG1 C -16.953 7.740 -5.074 1.00 . A A . 151 VAL CG1 1 1
7 13984 1 1 96 VAL CG2 C -18.490 5.914 -4.246 1.00 . A A . 151 VAL CG2 1 1
7 13985 1 1 96 VAL H H -15.562 5.878 -2.486 1.00 . A A . 151 VAL H 1 1
7 13986 1 1 96 VAL HA H -17.095 8.258 -2.120 1.00 . A A . 151 VAL HA 1 1
7 13987 1 1 96 VAL HB H -18.577 7.980 -3.814 1.00 . A A . 151 VAL HB 1 1
7 13988 1 1 96 VAL HG11 H -16.579 8.724 -4.826 1.00 . A A . 151 VAL HG11 1 1
7 13989 1 1 96 VAL HG12 H -16.122 7.069 -5.230 1.00 . A A . 151 VAL HG12 1 1
7 13990 1 1 96 VAL HG13 H -17.550 7.798 -5.972 1.00 . A A . 151 VAL HG13 1 1
7 13991 1 1 96 VAL HG21 H -19.276 5.770 -3.517 1.00 . A A . 151 VAL HG21 1 1
7 13992 1 1 96 VAL HG22 H -18.925 5.972 -5.233 1.00 . A A . 151 VAL HG22 1 1
7 13993 1 1 96 VAL HG23 H -17.777 5.107 -4.189 1.00 . A A . 151 VAL HG23 1 1
7 13994 1 1 96 VAL N N -15.743 6.843 -2.543 1.00 . A A . 151 VAL N 1 1
7 13995 1 1 96 VAL O O -17.472 5.149 -1.490 1.00 . A A . 151 VAL O 1 1
7 13996 1 1 97 PHE C C -20.788 6.298 -0.144 1.00 . A A . 152 PHE C 1 1
7 13997 1 1 97 PHE CA C -19.336 6.194 0.194 1.00 . A A . 152 PHE CA 1 1
7 13998 1 1 97 PHE CB C -19.027 6.784 1.560 1.00 . A A . 152 PHE CB 1 1
7 13999 1 1 97 PHE CD1 C -19.055 4.657 2.843 1.00 . A A . 152 PHE CD1 1 1
7 14000 1 1 97 PHE CD2 C -20.359 6.480 3.649 1.00 . A A . 152 PHE CD2 1 1
7 14001 1 1 97 PHE CE1 C -19.455 3.895 3.915 1.00 . A A . 152 PHE CE1 1 1
7 14002 1 1 97 PHE CE2 C -20.772 5.718 4.722 1.00 . A A . 152 PHE CE2 1 1
7 14003 1 1 97 PHE CG C -19.503 5.955 2.699 1.00 . A A . 152 PHE CG 1 1
7 14004 1 1 97 PHE CZ C -20.317 4.423 4.856 1.00 . A A . 152 PHE CZ 1 1
7 14005 1 1 97 PHE H H -18.834 7.855 -0.893 1.00 . A A . 152 PHE H 1 1
7 14006 1 1 97 PHE HA H -19.024 5.167 0.167 1.00 . A A . 152 PHE HA 1 1
7 14007 1 1 97 PHE HB2 H -17.958 6.891 1.659 1.00 . A A . 152 PHE HB2 1 1
7 14008 1 1 97 PHE HB3 H -19.488 7.757 1.632 1.00 . A A . 152 PHE HB3 1 1
7 14009 1 1 97 PHE HD1 H -18.395 4.244 2.089 1.00 . A A . 152 PHE HD1 1 1
7 14010 1 1 97 PHE HD2 H -20.713 7.494 3.541 1.00 . A A . 152 PHE HD2 1 1
7 14011 1 1 97 PHE HE1 H -19.099 2.880 4.017 1.00 . A A . 152 PHE HE1 1 1
7 14012 1 1 97 PHE HE2 H -21.446 6.135 5.456 1.00 . A A . 152 PHE HE2 1 1
7 14013 1 1 97 PHE HZ H -20.631 3.823 5.699 1.00 . A A . 152 PHE HZ 1 1
7 14014 1 1 97 PHE N N -18.635 6.896 -0.785 1.00 . A A . 152 PHE N 1 1
7 14015 1 1 97 PHE O O -21.372 7.367 -0.062 1.00 . A A . 152 PHE O 1 1
7 14016 1 1 98 ASN C C -22.937 6.049 -2.236 1.00 . A A . 153 ASN C 1 1
7 14017 1 1 98 ASN CA C -22.712 5.062 -1.075 1.00 . A A . 153 ASN CA 1 1
7 14018 1 1 98 ASN CB C -23.693 5.309 0.095 1.00 . A A . 153 ASN CB 1 1
7 14019 1 1 98 ASN CG C -25.051 4.653 -0.104 1.00 . A A . 153 ASN CG 1 1
7 14020 1 1 98 ASN H H -20.749 4.393 -0.678 1.00 . A A . 153 ASN H 1 1
7 14021 1 1 98 ASN HA H -22.822 4.057 -1.450 1.00 . A A . 153 ASN HA 1 1
7 14022 1 1 98 ASN HB2 H -23.261 4.908 1.001 1.00 . A A . 153 ASN HB2 1 1
7 14023 1 1 98 ASN HB3 H -23.841 6.370 0.223 1.00 . A A . 153 ASN HB3 1 1
7 14024 1 1 98 ASN HD21 H -24.388 3.053 0.828 1.00 . A A . 153 ASN HD21 1 1
7 14025 1 1 98 ASN HD22 H -26.029 2.977 0.294 1.00 . A A . 153 ASN HD22 1 1
7 14026 1 1 98 ASN N N -21.323 5.193 -0.615 1.00 . A A . 153 ASN N 1 1
7 14027 1 1 98 ASN ND2 N -25.174 3.441 0.379 1.00 . A A . 153 ASN ND2 1 1
7 14028 1 1 98 ASN O O -23.993 6.608 -2.420 1.00 . A A . 153 ASN O 1 1
7 14029 1 1 98 ASN OD1 O -25.967 5.221 -0.661 1.00 . A A . 153 ASN OD1 1 1
7 14030 1 1 99 GLY C C -21.339 8.465 -3.894 1.00 . A A . 154 GLY C 1 1
7 14031 1 1 99 GLY CA C -21.934 7.102 -4.191 1.00 . A A . 154 GLY CA 1 1
7 14032 1 1 99 GLY H H -21.072 5.723 -2.812 1.00 . A A . 154 GLY H 1 1
7 14033 1 1 99 GLY HA2 H -21.375 6.654 -4.998 1.00 . A A . 154 GLY HA2 1 1
7 14034 1 1 99 GLY HA3 H -22.963 7.228 -4.494 1.00 . A A . 154 GLY HA3 1 1
7 14035 1 1 99 GLY N N -21.887 6.214 -3.040 1.00 . A A . 154 GLY N 1 1
7 14036 1 1 99 GLY O O -20.804 9.132 -4.779 1.00 . A A . 154 GLY O 1 1
7 14037 1 1 100 THR C C -19.469 10.201 -2.000 1.00 . A A . 155 THR C 1 1
7 14038 1 1 100 THR CA C -20.942 10.102 -2.144 1.00 . A A . 155 THR CA 1 1
7 14039 1 1 100 THR CB C -21.697 10.401 -0.836 1.00 . A A . 155 THR CB 1 1
7 14040 1 1 100 THR CG2 C -21.092 11.540 -0.033 1.00 . A A . 155 THR CG2 1 1
7 14041 1 1 100 THR H H -21.627 8.126 -1.993 1.00 . A A . 155 THR H 1 1
7 14042 1 1 100 THR HA H -21.087 10.908 -2.847 1.00 . A A . 155 THR HA 1 1
7 14043 1 1 100 THR HB H -21.639 9.489 -0.260 1.00 . A A . 155 THR HB 1 1
7 14044 1 1 100 THR HG1 H -23.509 9.785 -1.293 1.00 . A A . 155 THR HG1 1 1
7 14045 1 1 100 THR HG21 H -21.050 12.438 -0.630 1.00 . A A . 155 THR HG21 1 1
7 14046 1 1 100 THR HG22 H -21.676 11.696 0.860 1.00 . A A . 155 THR HG22 1 1
7 14047 1 1 100 THR HG23 H -20.092 11.228 0.235 1.00 . A A . 155 THR HG23 1 1
7 14048 1 1 100 THR N N -21.351 8.803 -2.647 1.00 . A A . 155 THR N 1 1
7 14049 1 1 100 THR O O -18.831 9.373 -1.423 1.00 . A A . 155 THR O 1 1
7 14050 1 1 100 THR OG1 O -23.086 10.629 -1.105 1.00 . A A . 155 THR OG1 1 1
7 14051 1 1 101 LYS C C -16.947 11.709 -1.296 1.00 . A A . 156 LYS C 1 1
7 14052 1 1 101 LYS CA C -17.606 11.456 -2.637 1.00 . A A . 156 LYS CA 1 1
7 14053 1 1 101 LYS CB C -17.403 12.627 -3.505 1.00 . A A . 156 LYS CB 1 1
7 14054 1 1 101 LYS CD C -16.500 11.427 -5.436 1.00 . A A . 156 LYS CD 1 1
7 14055 1 1 101 LYS CE C -15.171 11.061 -6.114 1.00 . A A . 156 LYS CE 1 1
7 14056 1 1 101 LYS CG C -16.258 12.454 -4.362 1.00 . A A . 156 LYS CG 1 1
7 14057 1 1 101 LYS H H -19.533 11.938 -2.922 1.00 . A A . 156 LYS H 1 1
7 14058 1 1 101 LYS HA H -17.133 10.616 -3.117 1.00 . A A . 156 LYS HA 1 1
7 14059 1 1 101 LYS HB2 H -18.288 12.839 -4.079 1.00 . A A . 156 LYS HB2 1 1
7 14060 1 1 101 LYS HB3 H -17.190 13.450 -2.839 1.00 . A A . 156 LYS HB3 1 1
7 14061 1 1 101 LYS HD2 H -17.017 10.578 -5.014 1.00 . A A . 156 LYS HD2 1 1
7 14062 1 1 101 LYS HD3 H -17.161 11.870 -6.165 1.00 . A A . 156 LYS HD3 1 1
7 14063 1 1 101 LYS HE2 H -15.345 10.252 -6.807 1.00 . A A . 156 LYS HE2 1 1
7 14064 1 1 101 LYS HE3 H -14.809 11.922 -6.654 1.00 . A A . 156 LYS HE3 1 1
7 14065 1 1 101 LYS HG2 H -15.961 13.406 -4.763 1.00 . A A . 156 LYS HG2 1 1
7 14066 1 1 101 LYS HG3 H -15.560 12.025 -3.664 1.00 . A A . 156 LYS HG3 1 1
7 14067 1 1 101 LYS HZ1 H -14.430 9.898 -4.453 1.00 . A A . 156 LYS HZ1 1 1
7 14068 1 1 101 LYS HZ2 H -13.234 10.364 -5.570 1.00 . A A . 156 LYS HZ2 1 1
7 14069 1 1 101 LYS HZ3 H -13.880 11.457 -4.521 1.00 . A A . 156 LYS HZ3 1 1
7 14070 1 1 101 LYS N N -18.964 11.237 -2.544 1.00 . A A . 156 LYS N 1 1
7 14071 1 1 101 LYS NZ N -14.134 10.634 -5.124 1.00 . A A . 156 LYS NZ 1 1
7 14072 1 1 101 LYS O O -17.489 12.398 -0.439 1.00 . A A . 156 LYS O 1 1
7 14073 1 1 102 ASN C C -13.520 11.074 -0.472 1.00 . A A . 157 ASN C 1 1
7 14074 1 1 102 ASN CA C -14.946 11.321 -0.020 1.00 . A A . 157 ASN CA 1 1
7 14075 1 1 102 ASN CB C -15.341 10.375 1.121 1.00 . A A . 157 ASN CB 1 1
7 14076 1 1 102 ASN CG C -14.360 10.390 2.275 1.00 . A A . 157 ASN CG 1 1
7 14077 1 1 102 ASN H H -15.427 10.539 -1.835 1.00 . A A . 157 ASN H 1 1
7 14078 1 1 102 ASN HA H -15.075 12.349 0.283 1.00 . A A . 157 ASN HA 1 1
7 14079 1 1 102 ASN HB2 H -16.302 10.684 1.502 1.00 . A A . 157 ASN HB2 1 1
7 14080 1 1 102 ASN HB3 H -15.410 9.369 0.736 1.00 . A A . 157 ASN HB3 1 1
7 14081 1 1 102 ASN HD21 H -13.396 8.856 1.494 1.00 . A A . 157 ASN HD21 1 1
7 14082 1 1 102 ASN HD22 H -12.772 9.488 2.971 1.00 . A A . 157 ASN HD22 1 1
7 14083 1 1 102 ASN N N -15.787 11.139 -1.151 1.00 . A A . 157 ASN N 1 1
7 14084 1 1 102 ASN ND2 N -13.421 9.487 2.246 1.00 . A A . 157 ASN ND2 1 1
7 14085 1 1 102 ASN O O -13.138 9.941 -0.776 1.00 . A A . 157 ASN O 1 1
7 14086 1 1 102 ASN OD1 O -14.463 11.188 3.192 1.00 . A A . 157 ASN OD1 1 1
7 14087 1 1 103 ASP C C -10.507 12.591 0.016 1.00 . A A . 158 ASP C 1 1
7 14088 1 1 103 ASP CA C -11.411 12.051 -1.051 1.00 . A A . 158 ASP CA 1 1
7 14089 1 1 103 ASP CB C -11.256 12.861 -2.350 1.00 . A A . 158 ASP CB 1 1
7 14090 1 1 103 ASP CG C -12.075 12.307 -3.506 1.00 . A A . 158 ASP CG 1 1
7 14091 1 1 103 ASP H H -13.107 12.999 -0.311 1.00 . A A . 158 ASP H 1 1
7 14092 1 1 103 ASP HA H -11.167 11.016 -1.243 1.00 . A A . 158 ASP HA 1 1
7 14093 1 1 103 ASP HB2 H -11.590 13.870 -2.160 1.00 . A A . 158 ASP HB2 1 1
7 14094 1 1 103 ASP HB3 H -10.215 12.876 -2.628 1.00 . A A . 158 ASP HB3 1 1
7 14095 1 1 103 ASP N N -12.768 12.119 -0.572 1.00 . A A . 158 ASP N 1 1
7 14096 1 1 103 ASP O O -10.711 13.700 0.504 1.00 . A A . 158 ASP O 1 1
7 14097 1 1 103 ASP OD1 O -13.297 12.538 -3.559 1.00 . A A . 158 ASP OD1 1 1
7 14098 1 1 103 ASP OD2 O -11.527 11.601 -4.378 1.00 . A A . 158 ASP OD2 1 1
7 14099 1 1 104 PHE C C -7.281 11.615 1.241 1.00 . A A . 159 PHE C 1 1
7 14100 1 1 104 PHE CA C -8.656 12.182 1.492 1.00 . A A . 159 PHE CA 1 1
7 14101 1 1 104 PHE CB C -9.230 11.643 2.825 1.00 . A A . 159 PHE CB 1 1
7 14102 1 1 104 PHE CD1 C -10.153 9.393 2.133 1.00 . A A . 159 PHE CD1 1 1
7 14103 1 1 104 PHE CD2 C -8.474 9.455 3.815 1.00 . A A . 159 PHE CD2 1 1
7 14104 1 1 104 PHE CE1 C -10.198 8.024 2.219 1.00 . A A . 159 PHE CE1 1 1
7 14105 1 1 104 PHE CE2 C -8.518 8.079 3.905 1.00 . A A . 159 PHE CE2 1 1
7 14106 1 1 104 PHE CG C -9.290 10.131 2.929 1.00 . A A . 159 PHE CG 1 1
7 14107 1 1 104 PHE CZ C -9.381 7.364 3.105 1.00 . A A . 159 PHE CZ 1 1
7 14108 1 1 104 PHE H H -9.368 10.972 -0.074 1.00 . A A . 159 PHE H 1 1
7 14109 1 1 104 PHE HA H -8.599 13.259 1.545 1.00 . A A . 159 PHE HA 1 1
7 14110 1 1 104 PHE HB2 H -8.642 12.012 3.652 1.00 . A A . 159 PHE HB2 1 1
7 14111 1 1 104 PHE HB3 H -10.239 12.014 2.910 1.00 . A A . 159 PHE HB3 1 1
7 14112 1 1 104 PHE HD1 H -7.795 10.013 4.444 1.00 . A A . 159 PHE HD1 1 1
7 14113 1 1 104 PHE HD2 H -10.798 9.908 1.436 1.00 . A A . 159 PHE HD2 1 1
7 14114 1 1 104 PHE HE1 H -7.871 7.564 4.600 1.00 . A A . 159 PHE HE1 1 1
7 14115 1 1 104 PHE HE2 H -10.874 7.466 1.588 1.00 . A A . 159 PHE HE2 1 1
7 14116 1 1 104 PHE HZ H -9.414 6.287 3.170 1.00 . A A . 159 PHE HZ 1 1
7 14117 1 1 104 PHE N N -9.532 11.819 0.397 1.00 . A A . 159 PHE N 1 1
7 14118 1 1 104 PHE O O -7.141 10.682 0.459 1.00 . A A . 159 PHE O 1 1
7 14119 1 1 105 GLU C C -4.471 11.032 2.978 1.00 . A A . 160 GLU C 1 1
7 14120 1 1 105 GLU CA C -4.939 11.686 1.704 1.00 . A A . 160 GLU CA 1 1
7 14121 1 1 105 GLU CB C -4.036 12.851 1.254 1.00 . A A . 160 GLU CB 1 1
7 14122 1 1 105 GLU CD C -2.150 13.426 -0.324 1.00 . A A . 160 GLU CD 1 1
7 14123 1 1 105 GLU CG C -2.708 12.424 0.678 1.00 . A A . 160 GLU CG 1 1
7 14124 1 1 105 GLU H H -6.435 12.857 2.555 1.00 . A A . 160 GLU H 1 1
7 14125 1 1 105 GLU HA H -4.936 10.911 0.960 1.00 . A A . 160 GLU HA 1 1
7 14126 1 1 105 GLU HB2 H -4.536 13.468 0.526 1.00 . A A . 160 GLU HB2 1 1
7 14127 1 1 105 GLU HB3 H -3.833 13.463 2.120 1.00 . A A . 160 GLU HB3 1 1
7 14128 1 1 105 GLU HG2 H -2.005 12.315 1.489 1.00 . A A . 160 GLU HG2 1 1
7 14129 1 1 105 GLU HG3 H -2.834 11.472 0.183 1.00 . A A . 160 GLU HG3 1 1
7 14130 1 1 105 GLU N N -6.288 12.149 1.895 1.00 . A A . 160 GLU N 1 1
7 14131 1 1 105 GLU O O -4.701 11.560 4.058 1.00 . A A . 160 GLU O 1 1
7 14132 1 1 105 GLU OE1 O -2.573 13.394 -1.491 1.00 . A A . 160 GLU OE1 1 1
7 14133 1 1 105 GLU OE2 O -1.261 14.209 0.009 1.00 . A A . 160 GLU OE2 1 1
7 14134 1 1 106 ILE C C -1.967 9.272 4.165 1.00 . A A . 161 ILE C 1 1
7 14135 1 1 106 ILE CA C -3.459 9.126 4.030 1.00 . A A . 161 ILE CA 1 1
7 14136 1 1 106 ILE CB C -3.842 7.607 4.031 1.00 . A A . 161 ILE CB 1 1
7 14137 1 1 106 ILE CD1 C -3.211 5.294 3.211 1.00 . A A . 161 ILE CD1 1 1
7 14138 1 1 106 ILE CG1 C -2.971 6.781 3.081 1.00 . A A . 161 ILE CG1 1 1
7 14139 1 1 106 ILE CG2 C -5.294 7.442 3.651 1.00 . A A . 161 ILE CG2 1 1
7 14140 1 1 106 ILE H H -3.761 9.461 1.966 1.00 . A A . 161 ILE H 1 1
7 14141 1 1 106 ILE HA H -3.917 9.602 4.885 1.00 . A A . 161 ILE HA 1 1
7 14142 1 1 106 ILE HB H -3.749 7.219 5.034 1.00 . A A . 161 ILE HB 1 1
7 14143 1 1 106 ILE HD11 H -4.270 5.100 3.128 1.00 . A A . 161 ILE HD11 1 1
7 14144 1 1 106 ILE HD12 H -2.684 4.749 2.444 1.00 . A A . 161 ILE HD12 1 1
7 14145 1 1 106 ILE HD13 H -2.873 4.978 4.188 1.00 . A A . 161 ILE HD13 1 1
7 14146 1 1 106 ILE HG12 H -3.167 7.078 2.063 1.00 . A A . 161 ILE HG12 1 1
7 14147 1 1 106 ILE HG13 H -1.932 6.971 3.307 1.00 . A A . 161 ILE HG13 1 1
7 14148 1 1 106 ILE HG21 H -5.452 7.828 2.655 1.00 . A A . 161 ILE HG21 1 1
7 14149 1 1 106 ILE HG22 H -5.558 6.395 3.673 1.00 . A A . 161 ILE HG22 1 1
7 14150 1 1 106 ILE HG23 H -5.907 7.991 4.351 1.00 . A A . 161 ILE HG23 1 1
7 14151 1 1 106 ILE N N -3.906 9.845 2.861 1.00 . A A . 161 ILE N 1 1
7 14152 1 1 106 ILE O O -1.247 9.423 3.155 1.00 . A A . 161 ILE O 1 1
7 14153 1 1 107 ASN C C 0.377 8.254 6.486 1.00 . A A . 162 ASN C 1 1
7 14154 1 1 107 ASN CA C -0.106 9.414 5.654 1.00 . A A . 162 ASN CA 1 1
7 14155 1 1 107 ASN CB C 0.113 10.731 6.438 1.00 . A A . 162 ASN CB 1 1
7 14156 1 1 107 ASN CG C -0.640 11.925 5.845 1.00 . A A . 162 ASN CG 1 1
7 14157 1 1 107 ASN H H -2.103 9.047 6.128 1.00 . A A . 162 ASN H 1 1
7 14158 1 1 107 ASN HA H 0.433 9.455 4.721 1.00 . A A . 162 ASN HA 1 1
7 14159 1 1 107 ASN HB2 H -0.213 10.591 7.459 1.00 . A A . 162 ASN HB2 1 1
7 14160 1 1 107 ASN HB3 H 1.169 10.960 6.448 1.00 . A A . 162 ASN HB3 1 1
7 14161 1 1 107 ASN HD21 H 0.877 12.415 4.647 1.00 . A A . 162 ASN HD21 1 1
7 14162 1 1 107 ASN HD22 H -0.542 13.393 4.569 1.00 . A A . 162 ASN HD22 1 1
7 14163 1 1 107 ASN N N -1.499 9.220 5.376 1.00 . A A . 162 ASN N 1 1
7 14164 1 1 107 ASN ND2 N -0.031 12.640 4.934 1.00 . A A . 162 ASN ND2 1 1
7 14165 1 1 107 ASN O O -0.048 8.077 7.629 1.00 . A A . 162 ASN O 1 1
7 14166 1 1 107 ASN OD1 O -1.778 12.181 6.204 1.00 . A A . 162 ASN OD1 1 1
7 14167 1 1 108 GLN C C 3.201 6.144 6.358 1.00 . A A . 163 GLN C 1 1
7 14168 1 1 108 GLN CA C 1.739 6.312 6.675 1.00 . A A . 163 GLN CA 1 1
7 14169 1 1 108 GLN CB C 1.019 4.979 6.378 1.00 . A A . 163 GLN CB 1 1
7 14170 1 1 108 GLN CD C -1.138 3.625 6.328 1.00 . A A . 163 GLN CD 1 1
7 14171 1 1 108 GLN CG C -0.511 5.018 6.346 1.00 . A A . 163 GLN CG 1 1
7 14172 1 1 108 GLN H H 1.493 7.563 4.992 1.00 . A A . 163 GLN H 1 1
7 14173 1 1 108 GLN HA H 1.651 6.535 7.728 1.00 . A A . 163 GLN HA 1 1
7 14174 1 1 108 GLN HB2 H 1.372 4.573 5.442 1.00 . A A . 163 GLN HB2 1 1
7 14175 1 1 108 GLN HB3 H 1.312 4.323 7.184 1.00 . A A . 163 GLN HB3 1 1
7 14176 1 1 108 GLN HE21 H 0.302 2.921 7.466 1.00 . A A . 163 GLN HE21 1 1
7 14177 1 1 108 GLN HE22 H -0.950 1.799 7.027 1.00 . A A . 163 GLN HE22 1 1
7 14178 1 1 108 GLN HG2 H -0.875 5.554 7.209 1.00 . A A . 163 GLN HG2 1 1
7 14179 1 1 108 GLN HG3 H -0.818 5.543 5.454 1.00 . A A . 163 GLN HG3 1 1
7 14180 1 1 108 GLN N N 1.208 7.422 5.925 1.00 . A A . 163 GLN N 1 1
7 14181 1 1 108 GLN NE2 N -0.522 2.682 7.002 1.00 . A A . 163 GLN NE2 1 1
7 14182 1 1 108 GLN O O 3.661 6.555 5.306 1.00 . A A . 163 GLN O 1 1
7 14183 1 1 108 GLN OE1 O -2.179 3.409 5.754 1.00 . A A . 163 GLN OE1 1 1
7 14184 1 1 109 LEU C C 5.338 3.794 6.644 1.00 . A A . 164 LEU C 1 1
7 14185 1 1 109 LEU CA C 5.302 5.269 7.019 1.00 . A A . 164 LEU CA 1 1
7 14186 1 1 109 LEU CB C 6.150 5.548 8.296 1.00 . A A . 164 LEU CB 1 1
7 14187 1 1 109 LEU CD1 C 7.691 3.614 8.900 1.00 . A A . 164 LEU CD1 1 1
7 14188 1 1 109 LEU CD2 C 6.387 4.799 10.696 1.00 . A A . 164 LEU CD2 1 1
7 14189 1 1 109 LEU CG C 6.397 4.364 9.253 1.00 . A A . 164 LEU CG 1 1
7 14190 1 1 109 LEU H H 3.520 5.332 8.123 1.00 . A A . 164 LEU H 1 1
7 14191 1 1 109 LEU HA H 5.656 5.864 6.190 1.00 . A A . 164 LEU HA 1 1
7 14192 1 1 109 LEU HB2 H 7.112 5.926 7.983 1.00 . A A . 164 LEU HB2 1 1
7 14193 1 1 109 LEU HB3 H 5.648 6.329 8.853 1.00 . A A . 164 LEU HB3 1 1
7 14194 1 1 109 LEU HD11 H 8.539 4.281 8.980 1.00 . A A . 164 LEU HD11 1 1
7 14195 1 1 109 LEU HD12 H 7.821 2.777 9.569 1.00 . A A . 164 LEU HD12 1 1
7 14196 1 1 109 LEU HD13 H 7.631 3.257 7.883 1.00 . A A . 164 LEU HD13 1 1
7 14197 1 1 109 LEU HD21 H 5.425 5.239 10.915 1.00 . A A . 164 LEU HD21 1 1
7 14198 1 1 109 LEU HD22 H 6.511 3.915 11.306 1.00 . A A . 164 LEU HD22 1 1
7 14199 1 1 109 LEU HD23 H 7.177 5.511 10.878 1.00 . A A . 164 LEU HD23 1 1
7 14200 1 1 109 LEU HG H 5.593 3.658 9.101 1.00 . A A . 164 LEU HG 1 1
7 14201 1 1 109 LEU N N 3.926 5.573 7.261 1.00 . A A . 164 LEU N 1 1
7 14202 1 1 109 LEU O O 4.624 2.980 7.258 1.00 . A A . 164 LEU O 1 1
7 14203 1 1 110 ILE C C 7.685 1.714 5.195 1.00 . A A . 165 ILE C 1 1
7 14204 1 1 110 ILE CA C 6.216 2.086 5.226 1.00 . A A . 165 ILE CA 1 1
7 14205 1 1 110 ILE CB C 5.519 1.789 3.829 1.00 . A A . 165 ILE CB 1 1
7 14206 1 1 110 ILE CD1 C 3.076 2.236 4.578 1.00 . A A . 165 ILE CD1 1 1
7 14207 1 1 110 ILE CG1 C 4.076 1.267 3.988 1.00 . A A . 165 ILE CG1 1 1
7 14208 1 1 110 ILE CG2 C 6.321 0.829 2.959 1.00 . A A . 165 ILE CG2 1 1
7 14209 1 1 110 ILE H H 6.561 4.138 5.122 1.00 . A A . 165 ILE H 1 1
7 14210 1 1 110 ILE HA H 5.738 1.480 5.983 1.00 . A A . 165 ILE HA 1 1
7 14211 1 1 110 ILE HB H 5.480 2.729 3.298 1.00 . A A . 165 ILE HB 1 1
7 14212 1 1 110 ILE HD11 H 2.956 3.095 3.935 1.00 . A A . 165 ILE HD11 1 1
7 14213 1 1 110 ILE HD12 H 2.128 1.732 4.711 1.00 . A A . 165 ILE HD12 1 1
7 14214 1 1 110 ILE HD13 H 3.428 2.552 5.550 1.00 . A A . 165 ILE HD13 1 1
7 14215 1 1 110 ILE HG12 H 3.706 0.968 3.019 1.00 . A A . 165 ILE HG12 1 1
7 14216 1 1 110 ILE HG13 H 4.120 0.398 4.628 1.00 . A A . 165 ILE HG13 1 1
7 14217 1 1 110 ILE HG21 H 6.521 -0.071 3.522 1.00 . A A . 165 ILE HG21 1 1
7 14218 1 1 110 ILE HG22 H 5.751 0.575 2.080 1.00 . A A . 165 ILE HG22 1 1
7 14219 1 1 110 ILE HG23 H 7.258 1.288 2.683 1.00 . A A . 165 ILE HG23 1 1
7 14220 1 1 110 ILE N N 6.069 3.457 5.637 1.00 . A A . 165 ILE N 1 1
7 14221 1 1 110 ILE O O 8.491 2.393 4.576 1.00 . A A . 165 ILE O 1 1
7 14222 1 1 111 GLN C C 9.480 -0.942 4.832 1.00 . A A . 166 GLN C 1 1
7 14223 1 1 111 GLN CA C 9.390 0.206 5.818 1.00 . A A . 166 GLN CA 1 1
7 14224 1 1 111 GLN CB C 9.989 -0.155 7.185 1.00 . A A . 166 GLN CB 1 1
7 14225 1 1 111 GLN CD C 12.080 -0.990 8.409 1.00 . A A . 166 GLN CD 1 1
7 14226 1 1 111 GLN CG C 11.389 -0.772 7.082 1.00 . A A . 166 GLN CG 1 1
7 14227 1 1 111 GLN H H 7.382 0.244 6.477 1.00 . A A . 166 GLN H 1 1
7 14228 1 1 111 GLN HA H 9.947 1.026 5.394 1.00 . A A . 166 GLN HA 1 1
7 14229 1 1 111 GLN HB2 H 10.050 0.741 7.783 1.00 . A A . 166 GLN HB2 1 1
7 14230 1 1 111 GLN HB3 H 9.339 -0.866 7.676 1.00 . A A . 166 GLN HB3 1 1
7 14231 1 1 111 GLN HE21 H 11.306 0.681 9.135 1.00 . A A . 166 GLN HE21 1 1
7 14232 1 1 111 GLN HE22 H 12.343 -0.183 10.198 1.00 . A A . 166 GLN HE22 1 1
7 14233 1 1 111 GLN HG2 H 11.307 -1.729 6.588 1.00 . A A . 166 GLN HG2 1 1
7 14234 1 1 111 GLN HG3 H 12.002 -0.122 6.475 1.00 . A A . 166 GLN HG3 1 1
7 14235 1 1 111 GLN N N 8.044 0.684 5.898 1.00 . A A . 166 GLN N 1 1
7 14236 1 1 111 GLN NE2 N 11.886 -0.083 9.338 1.00 . A A . 166 GLN NE2 1 1
7 14237 1 1 111 GLN O O 8.663 -1.880 4.864 1.00 . A A . 166 GLN O 1 1
7 14238 1 1 111 GLN OE1 O 12.851 -1.954 8.565 1.00 . A A . 166 GLN OE1 1 1
7 14239 1 1 112 ILE C C 11.795 -2.788 3.355 1.00 . A A . 167 ILE C 1 1
7 14240 1 1 112 ILE CA C 10.684 -1.834 2.940 1.00 . A A . 167 ILE CA 1 1
7 14241 1 1 112 ILE CB C 11.037 -1.132 1.593 1.00 . A A . 167 ILE CB 1 1
7 14242 1 1 112 ILE CD1 C 8.717 -1.143 0.478 1.00 . A A . 167 ILE CD1 1 1
7 14243 1 1 112 ILE CG1 C 9.822 -0.303 1.100 1.00 . A A . 167 ILE CG1 1 1
7 14244 1 1 112 ILE CG2 C 11.462 -2.164 0.535 1.00 . A A . 167 ILE CG2 1 1
7 14245 1 1 112 ILE H H 11.098 -0.110 4.034 1.00 . A A . 167 ILE H 1 1
7 14246 1 1 112 ILE HA H 9.770 -2.395 2.805 1.00 . A A . 167 ILE HA 1 1
7 14247 1 1 112 ILE HB H 11.874 -0.468 1.760 1.00 . A A . 167 ILE HB 1 1
7 14248 1 1 112 ILE HD11 H 8.348 -1.855 1.201 1.00 . A A . 167 ILE HD11 1 1
7 14249 1 1 112 ILE HD12 H 7.913 -0.509 0.135 1.00 . A A . 167 ILE HD12 1 1
7 14250 1 1 112 ILE HD13 H 9.137 -1.681 -0.363 1.00 . A A . 167 ILE HD13 1 1
7 14251 1 1 112 ILE HG12 H 9.392 0.141 1.987 1.00 . A A . 167 ILE HG12 1 1
7 14252 1 1 112 ILE HG13 H 10.085 0.508 0.436 1.00 . A A . 167 ILE HG13 1 1
7 14253 1 1 112 ILE HG21 H 10.652 -2.863 0.378 1.00 . A A . 167 ILE HG21 1 1
7 14254 1 1 112 ILE HG22 H 11.694 -1.665 -0.393 1.00 . A A . 167 ILE HG22 1 1
7 14255 1 1 112 ILE HG23 H 12.329 -2.701 0.890 1.00 . A A . 167 ILE HG23 1 1
7 14256 1 1 112 ILE N N 10.464 -0.860 3.970 1.00 . A A . 167 ILE N 1 1
7 14257 1 1 112 ILE O O 12.879 -2.367 3.794 1.00 . A A . 167 ILE O 1 1
7 14258 1 1 113 LYS C C 12.027 -6.297 2.795 1.00 . A A . 168 LYS C 1 1
7 14259 1 1 113 LYS CA C 12.447 -5.088 3.576 1.00 . A A . 168 LYS CA 1 1
7 14260 1 1 113 LYS CB C 12.381 -5.398 5.079 1.00 . A A . 168 LYS CB 1 1
7 14261 1 1 113 LYS CD C 14.845 -5.280 5.620 1.00 . A A . 168 LYS CD 1 1
7 14262 1 1 113 LYS CE C 14.683 -3.980 6.419 1.00 . A A . 168 LYS CE 1 1
7 14263 1 1 113 LYS CG C 13.585 -6.134 5.665 1.00 . A A . 168 LYS CG 1 1
7 14264 1 1 113 LYS H H 10.618 -4.320 2.929 1.00 . A A . 168 LYS H 1 1
7 14265 1 1 113 LYS HA H 13.449 -4.805 3.296 1.00 . A A . 168 LYS HA 1 1
7 14266 1 1 113 LYS HB2 H 12.247 -4.475 5.622 1.00 . A A . 168 LYS HB2 1 1
7 14267 1 1 113 LYS HB3 H 11.509 -6.013 5.243 1.00 . A A . 168 LYS HB3 1 1
7 14268 1 1 113 LYS HD2 H 15.660 -5.848 6.043 1.00 . A A . 168 LYS HD2 1 1
7 14269 1 1 113 LYS HD3 H 15.074 -5.040 4.593 1.00 . A A . 168 LYS HD3 1 1
7 14270 1 1 113 LYS HE2 H 15.594 -3.421 6.273 1.00 . A A . 168 LYS HE2 1 1
7 14271 1 1 113 LYS HE3 H 13.854 -3.406 6.034 1.00 . A A . 168 LYS HE3 1 1
7 14272 1 1 113 LYS HG2 H 13.383 -6.360 6.701 1.00 . A A . 168 LYS HG2 1 1
7 14273 1 1 113 LYS HG3 H 13.752 -7.044 5.107 1.00 . A A . 168 LYS HG3 1 1
7 14274 1 1 113 LYS HZ1 H 13.803 -4.930 8.073 1.00 . A A . 168 LYS HZ1 1 1
7 14275 1 1 113 LYS HZ2 H 15.426 -4.500 8.306 1.00 . A A . 168 LYS HZ2 1 1
7 14276 1 1 113 LYS HZ3 H 14.205 -3.319 8.349 1.00 . A A . 168 LYS HZ3 1 1
7 14277 1 1 113 LYS N N 11.513 -4.054 3.252 1.00 . A A . 168 LYS N 1 1
7 14278 1 1 113 LYS NZ N 14.517 -4.200 7.886 1.00 . A A . 168 LYS NZ 1 1
7 14279 1 1 113 LYS O O 10.844 -6.573 2.710 1.00 . A A . 168 LYS O 1 1
7 14280 1 1 114 ASN C C 11.845 -7.963 0.230 1.00 . A A . 169 ASN C 1 1
7 14281 1 1 114 ASN CA C 12.745 -8.214 1.411 1.00 . A A . 169 ASN CA 1 1
7 14282 1 1 114 ASN CB C 12.081 -9.317 2.270 1.00 . A A . 169 ASN CB 1 1
7 14283 1 1 114 ASN CG C 12.957 -9.867 3.374 1.00 . A A . 169 ASN CG 1 1
7 14284 1 1 114 ASN H H 13.912 -6.676 2.292 1.00 . A A . 169 ASN H 1 1
7 14285 1 1 114 ASN HA H 13.690 -8.587 1.051 1.00 . A A . 169 ASN HA 1 1
7 14286 1 1 114 ASN HB2 H 11.211 -8.862 2.724 1.00 . A A . 169 ASN HB2 1 1
7 14287 1 1 114 ASN HB3 H 11.716 -10.103 1.629 1.00 . A A . 169 ASN HB3 1 1
7 14288 1 1 114 ASN HD21 H 12.107 -8.667 4.697 1.00 . A A . 169 ASN HD21 1 1
7 14289 1 1 114 ASN HD22 H 13.340 -9.740 5.289 1.00 . A A . 169 ASN HD22 1 1
7 14290 1 1 114 ASN N N 12.987 -6.983 2.205 1.00 . A A . 169 ASN N 1 1
7 14291 1 1 114 ASN ND2 N 12.785 -9.364 4.576 1.00 . A A . 169 ASN ND2 1 1
7 14292 1 1 114 ASN O O 11.080 -8.845 -0.135 1.00 . A A . 169 ASN O 1 1
7 14293 1 1 114 ASN OD1 O 13.749 -10.764 3.163 1.00 . A A . 169 ASN OD1 1 1
7 14294 1 1 115 GLN C C 9.714 -6.353 -1.232 1.00 . A A . 170 GLN C 1 1
7 14295 1 1 115 GLN CA C 11.174 -6.424 -1.601 1.00 . A A . 170 GLN CA 1 1
7 14296 1 1 115 GLN CB C 11.377 -7.465 -2.692 1.00 . A A . 170 GLN CB 1 1
7 14297 1 1 115 GLN CD C 12.867 -6.744 -4.569 1.00 . A A . 170 GLN CD 1 1
7 14298 1 1 115 GLN CG C 12.781 -7.477 -3.251 1.00 . A A . 170 GLN CG 1 1
7 14299 1 1 115 GLN H H 12.620 -6.124 -0.067 1.00 . A A . 170 GLN H 1 1
7 14300 1 1 115 GLN HA H 11.501 -5.461 -1.961 1.00 . A A . 170 GLN HA 1 1
7 14301 1 1 115 GLN HB2 H 11.111 -8.426 -2.274 1.00 . A A . 170 GLN HB2 1 1
7 14302 1 1 115 GLN HB3 H 10.688 -7.233 -3.493 1.00 . A A . 170 GLN HB3 1 1
7 14303 1 1 115 GLN HE21 H 13.223 -5.052 -3.636 1.00 . A A . 170 GLN HE21 1 1
7 14304 1 1 115 GLN HE22 H 13.154 -4.961 -5.364 1.00 . A A . 170 GLN HE22 1 1
7 14305 1 1 115 GLN HG2 H 13.402 -6.954 -2.536 1.00 . A A . 170 GLN HG2 1 1
7 14306 1 1 115 GLN HG3 H 13.146 -8.485 -3.345 1.00 . A A . 170 GLN HG3 1 1
7 14307 1 1 115 GLN N N 11.983 -6.776 -0.411 1.00 . A A . 170 GLN N 1 1
7 14308 1 1 115 GLN NE2 N 13.105 -5.461 -4.515 1.00 . A A . 170 GLN NE2 1 1
7 14309 1 1 115 GLN O O 8.835 -6.520 -2.068 1.00 . A A . 170 GLN O 1 1
7 14310 1 1 115 GLN OE1 O 12.709 -7.339 -5.640 1.00 . A A . 170 GLN OE1 1 1
7 14311 1 1 116 LYS C C 8.014 -4.981 1.545 1.00 . A A . 171 LYS C 1 1
7 14312 1 1 116 LYS CA C 8.135 -6.062 0.508 1.00 . A A . 171 LYS CA 1 1
7 14313 1 1 116 LYS CB C 7.833 -7.393 1.210 1.00 . A A . 171 LYS CB 1 1
7 14314 1 1 116 LYS CD C 7.937 -9.858 1.255 1.00 . A A . 171 LYS CD 1 1
7 14315 1 1 116 LYS CE C 6.508 -10.171 1.581 1.00 . A A . 171 LYS CE 1 1
7 14316 1 1 116 LYS CG C 8.070 -8.643 0.389 1.00 . A A . 171 LYS CG 1 1
7 14317 1 1 116 LYS H H 10.183 -5.898 0.647 1.00 . A A . 171 LYS H 1 1
7 14318 1 1 116 LYS HA H 7.443 -5.934 -0.311 1.00 . A A . 171 LYS HA 1 1
7 14319 1 1 116 LYS HB2 H 8.451 -7.454 2.093 1.00 . A A . 171 LYS HB2 1 1
7 14320 1 1 116 LYS HB3 H 6.811 -7.401 1.545 1.00 . A A . 171 LYS HB3 1 1
7 14321 1 1 116 LYS HD2 H 8.417 -10.714 0.813 1.00 . A A . 171 LYS HD2 1 1
7 14322 1 1 116 LYS HD3 H 8.417 -9.569 2.179 1.00 . A A . 171 LYS HD3 1 1
7 14323 1 1 116 LYS HE2 H 6.487 -10.933 2.341 1.00 . A A . 171 LYS HE2 1 1
7 14324 1 1 116 LYS HE3 H 6.073 -9.252 1.943 1.00 . A A . 171 LYS HE3 1 1
7 14325 1 1 116 LYS HG2 H 7.348 -8.691 -0.411 1.00 . A A . 171 LYS HG2 1 1
7 14326 1 1 116 LYS HG3 H 9.067 -8.609 -0.023 1.00 . A A . 171 LYS HG3 1 1
7 14327 1 1 116 LYS HZ1 H 6.136 -11.506 0.023 1.00 . A A . 171 LYS HZ1 1 1
7 14328 1 1 116 LYS HZ2 H 4.748 -10.798 0.681 1.00 . A A . 171 LYS HZ2 1 1
7 14329 1 1 116 LYS HZ3 H 5.750 -9.914 -0.344 1.00 . A A . 171 LYS HZ3 1 1
7 14330 1 1 116 LYS N N 9.461 -6.083 0.014 1.00 . A A . 171 LYS N 1 1
7 14331 1 1 116 LYS NZ N 5.745 -10.630 0.416 1.00 . A A . 171 LYS NZ 1 1
7 14332 1 1 116 LYS O O 9.024 -4.397 1.982 1.00 . A A . 171 LYS O 1 1
7 14333 1 1 117 ILE C C 6.615 -4.788 4.252 1.00 . A A . 172 ILE C 1 1
7 14334 1 1 117 ILE CA C 6.545 -3.889 3.069 1.00 . A A . 172 ILE CA 1 1
7 14335 1 1 117 ILE CB C 5.141 -3.192 3.066 1.00 . A A . 172 ILE CB 1 1
7 14336 1 1 117 ILE CD1 C 4.473 -2.835 0.671 1.00 . A A . 172 ILE CD1 1 1
7 14337 1 1 117 ILE CG1 C 4.990 -2.219 1.924 1.00 . A A . 172 ILE CG1 1 1
7 14338 1 1 117 ILE CG2 C 4.848 -2.486 4.380 1.00 . A A . 172 ILE CG2 1 1
7 14339 1 1 117 ILE H H 6.089 -5.161 1.429 1.00 . A A . 172 ILE H 1 1
7 14340 1 1 117 ILE HA H 7.330 -3.149 3.140 1.00 . A A . 172 ILE HA 1 1
7 14341 1 1 117 ILE HB H 4.403 -3.972 2.953 1.00 . A A . 172 ILE HB 1 1
7 14342 1 1 117 ILE HD11 H 3.487 -3.227 0.871 1.00 . A A . 172 ILE HD11 1 1
7 14343 1 1 117 ILE HD12 H 4.430 -2.095 -0.114 1.00 . A A . 172 ILE HD12 1 1
7 14344 1 1 117 ILE HD13 H 5.134 -3.645 0.402 1.00 . A A . 172 ILE HD13 1 1
7 14345 1 1 117 ILE HG12 H 4.326 -1.436 2.248 1.00 . A A . 172 ILE HG12 1 1
7 14346 1 1 117 ILE HG13 H 5.957 -1.785 1.714 1.00 . A A . 172 ILE HG13 1 1
7 14347 1 1 117 ILE HG21 H 5.599 -1.732 4.560 1.00 . A A . 172 ILE HG21 1 1
7 14348 1 1 117 ILE HG22 H 3.875 -2.021 4.318 1.00 . A A . 172 ILE HG22 1 1
7 14349 1 1 117 ILE HG23 H 4.858 -3.206 5.186 1.00 . A A . 172 ILE HG23 1 1
7 14350 1 1 117 ILE N N 6.809 -4.726 1.937 1.00 . A A . 172 ILE N 1 1
7 14351 1 1 117 ILE O O 5.946 -5.811 4.285 1.00 . A A . 172 ILE O 1 1
7 14352 1 1 118 THR C C 6.850 -4.670 7.529 1.00 . A A . 173 THR C 1 1
7 14353 1 1 118 THR CA C 7.598 -5.261 6.343 1.00 . A A . 173 THR CA 1 1
7 14354 1 1 118 THR CB C 9.105 -5.441 6.662 1.00 . A A . 173 THR CB 1 1
7 14355 1 1 118 THR CG2 C 9.771 -4.101 6.900 1.00 . A A . 173 THR CG2 1 1
7 14356 1 1 118 THR H H 7.897 -3.591 5.057 1.00 . A A . 173 THR H 1 1
7 14357 1 1 118 THR HA H 7.175 -6.230 6.123 1.00 . A A . 173 THR HA 1 1
7 14358 1 1 118 THR HB H 9.564 -5.901 5.800 1.00 . A A . 173 THR HB 1 1
7 14359 1 1 118 THR HG1 H 8.478 -6.363 8.274 1.00 . A A . 173 THR HG1 1 1
7 14360 1 1 118 THR HG21 H 9.254 -3.575 7.689 1.00 . A A . 173 THR HG21 1 1
7 14361 1 1 118 THR HG22 H 10.809 -4.246 7.160 1.00 . A A . 173 THR HG22 1 1
7 14362 1 1 118 THR HG23 H 9.703 -3.536 5.981 1.00 . A A . 173 THR HG23 1 1
7 14363 1 1 118 THR N N 7.418 -4.441 5.178 1.00 . A A . 173 THR N 1 1
7 14364 1 1 118 THR O O 6.570 -5.366 8.511 1.00 . A A . 173 THR O 1 1
7 14365 1 1 118 THR OG1 O 9.313 -6.294 7.794 1.00 . A A . 173 THR OG1 1 1
7 14366 1 1 119 GLN C C 5.255 -1.393 7.931 1.00 . A A . 174 GLN C 1 1
7 14367 1 1 119 GLN CA C 5.806 -2.698 8.469 1.00 . A A . 174 GLN CA 1 1
7 14368 1 1 119 GLN CB C 6.709 -2.427 9.692 1.00 . A A . 174 GLN CB 1 1
7 14369 1 1 119 GLN CD C 4.811 -2.603 11.372 1.00 . A A . 174 GLN CD 1 1
7 14370 1 1 119 GLN CG C 5.966 -1.756 10.844 1.00 . A A . 174 GLN CG 1 1
7 14371 1 1 119 GLN H H 6.723 -2.898 6.602 1.00 . A A . 174 GLN H 1 1
7 14372 1 1 119 GLN HA H 4.980 -3.322 8.777 1.00 . A A . 174 GLN HA 1 1
7 14373 1 1 119 GLN HB2 H 7.110 -3.366 10.043 1.00 . A A . 174 GLN HB2 1 1
7 14374 1 1 119 GLN HB3 H 7.523 -1.785 9.391 1.00 . A A . 174 GLN HB3 1 1
7 14375 1 1 119 GLN HE21 H 3.738 -0.977 11.709 1.00 . A A . 174 GLN HE21 1 1
7 14376 1 1 119 GLN HE22 H 2.967 -2.456 12.081 1.00 . A A . 174 GLN HE22 1 1
7 14377 1 1 119 GLN HG2 H 6.661 -1.571 11.651 1.00 . A A . 174 GLN HG2 1 1
7 14378 1 1 119 GLN HG3 H 5.572 -0.817 10.486 1.00 . A A . 174 GLN HG3 1 1
7 14379 1 1 119 GLN N N 6.513 -3.392 7.424 1.00 . A A . 174 GLN N 1 1
7 14380 1 1 119 GLN NE2 N 3.748 -1.953 11.767 1.00 . A A . 174 GLN NE2 1 1
7 14381 1 1 119 GLN O O 5.968 -0.643 7.253 1.00 . A A . 174 GLN O 1 1
7 14382 1 1 119 GLN OE1 O 4.865 -3.828 11.365 1.00 . A A . 174 GLN OE1 1 1
7 14383 1 1 120 ARG C C 2.872 0.715 9.102 1.00 . A A . 175 ARG C 1 1
7 14384 1 1 120 ARG CA C 3.360 0.077 7.827 1.00 . A A . 175 ARG CA 1 1
7 14385 1 1 120 ARG CB C 2.204 -0.161 6.860 1.00 . A A . 175 ARG CB 1 1
7 14386 1 1 120 ARG CD C 0.107 -1.390 6.408 1.00 . A A . 175 ARG CD 1 1
7 14387 1 1 120 ARG CG C 1.126 -0.991 7.424 1.00 . A A . 175 ARG CG 1 1
7 14388 1 1 120 ARG CZ C -2.172 -0.361 6.332 1.00 . A A . 175 ARG CZ 1 1
7 14389 1 1 120 ARG H H 3.450 -1.821 8.657 1.00 . A A . 175 ARG H 1 1
7 14390 1 1 120 ARG HA H 4.092 0.706 7.356 1.00 . A A . 175 ARG HA 1 1
7 14391 1 1 120 ARG HB2 H 1.781 0.800 6.613 1.00 . A A . 175 ARG HB2 1 1
7 14392 1 1 120 ARG HB3 H 2.578 -0.632 5.962 1.00 . A A . 175 ARG HB3 1 1
7 14393 1 1 120 ARG HD2 H 0.630 -1.728 5.524 1.00 . A A . 175 ARG HD2 1 1
7 14394 1 1 120 ARG HD3 H -0.416 -2.207 6.866 1.00 . A A . 175 ARG HD3 1 1
7 14395 1 1 120 ARG HE H -0.476 0.363 5.416 1.00 . A A . 175 ARG HE 1 1
7 14396 1 1 120 ARG HG2 H 1.531 -1.865 7.911 1.00 . A A . 175 ARG HG2 1 1
7 14397 1 1 120 ARG HG3 H 0.645 -0.349 8.145 1.00 . A A . 175 ARG HG3 1 1
7 14398 1 1 120 ARG HH11 H -1.998 -1.623 7.981 1.00 . A A . 175 ARG HH11 1 1
7 14399 1 1 120 ARG HH12 H -3.583 -1.125 7.527 1.00 . A A . 175 ARG HH12 1 1
7 14400 1 1 120 ARG HH21 H -2.874 1.114 5.011 1.00 . A A . 175 ARG HH21 1 1
7 14401 1 1 120 ARG HH22 H -4.035 0.323 5.965 1.00 . A A . 175 ARG HH22 1 1
7 14402 1 1 120 ARG N N 3.996 -1.153 8.182 1.00 . A A . 175 ARG N 1 1
7 14403 1 1 120 ARG NE N -0.839 -0.316 6.021 1.00 . A A . 175 ARG NE 1 1
7 14404 1 1 120 ARG NH1 N -2.584 -1.084 7.352 1.00 . A A . 175 ARG NH1 1 1
7 14405 1 1 120 ARG NH2 N -3.058 0.428 5.717 1.00 . A A . 175 ARG NH2 1 1
7 14406 1 1 120 ARG O O 2.504 0.021 10.032 1.00 . A A . 175 ARG O 1 1
7 14407 1 1 121 THR C C 1.793 3.930 10.037 1.00 . A A . 176 THR C 1 1
7 14408 1 1 121 THR CA C 2.464 2.629 10.396 1.00 . A A . 176 THR CA 1 1
7 14409 1 1 121 THR CB C 3.594 2.849 11.422 1.00 . A A . 176 THR CB 1 1
7 14410 1 1 121 THR CG2 C 3.013 3.179 12.786 1.00 . A A . 176 THR CG2 1 1
7 14411 1 1 121 THR H H 3.399 2.522 8.514 1.00 . A A . 176 THR H 1 1
7 14412 1 1 121 THR HA H 1.730 1.979 10.837 1.00 . A A . 176 THR HA 1 1
7 14413 1 1 121 THR HB H 4.225 3.657 11.087 1.00 . A A . 176 THR HB 1 1
7 14414 1 1 121 THR HG1 H 3.800 0.963 11.086 1.00 . A A . 176 THR HG1 1 1
7 14415 1 1 121 THR HG21 H 2.427 2.331 13.114 1.00 . A A . 176 THR HG21 1 1
7 14416 1 1 121 THR HG22 H 3.813 3.354 13.490 1.00 . A A . 176 THR HG22 1 1
7 14417 1 1 121 THR HG23 H 2.384 4.053 12.715 1.00 . A A . 176 THR HG23 1 1
7 14418 1 1 121 THR N N 2.958 1.988 9.215 1.00 . A A . 176 THR N 1 1
7 14419 1 1 121 THR O O 2.400 4.779 9.398 1.00 . A A . 176 THR O 1 1
7 14420 1 1 121 THR OG1 O 4.334 1.626 11.540 1.00 . A A . 176 THR OG1 1 1
7 14421 1 1 122 THR C C 0.303 6.375 10.973 1.00 . A A . 177 THR C 1 1
7 14422 1 1 122 THR CA C -0.236 5.238 10.106 1.00 . A A . 177 THR CA 1 1
7 14423 1 1 122 THR CB C -1.776 5.009 10.316 1.00 . A A . 177 THR CB 1 1
7 14424 1 1 122 THR CG2 C -2.107 4.559 11.740 1.00 . A A . 177 THR CG2 1 1
7 14425 1 1 122 THR H H 0.087 3.305 10.850 1.00 . A A . 177 THR H 1 1
7 14426 1 1 122 THR HA H -0.050 5.498 9.075 1.00 . A A . 177 THR HA 1 1
7 14427 1 1 122 THR HB H -2.083 4.234 9.627 1.00 . A A . 177 THR HB 1 1
7 14428 1 1 122 THR HG1 H -2.552 6.772 10.761 1.00 . A A . 177 THR HG1 1 1
7 14429 1 1 122 THR HG21 H -1.779 5.314 12.439 1.00 . A A . 177 THR HG21 1 1
7 14430 1 1 122 THR HG22 H -3.173 4.419 11.835 1.00 . A A . 177 THR HG22 1 1
7 14431 1 1 122 THR HG23 H -1.600 3.629 11.952 1.00 . A A . 177 THR HG23 1 1
7 14432 1 1 122 THR N N 0.523 4.041 10.375 1.00 . A A . 177 THR N 1 1
7 14433 1 1 122 THR O O 0.547 6.194 12.172 1.00 . A A . 177 THR O 1 1
7 14434 1 1 122 THR OG1 O -2.515 6.186 9.998 1.00 . A A . 177 THR OG1 1 1
7 14435 1 1 123 ILE C C 0.424 9.921 10.765 1.00 . A A . 178 ILE C 1 1
7 14436 1 1 123 ILE CA C 1.153 8.624 11.049 1.00 . A A . 178 ILE CA 1 1
7 14437 1 1 123 ILE CB C 2.637 8.828 10.655 1.00 . A A . 178 ILE CB 1 1
7 14438 1 1 123 ILE CD1 C 4.072 9.606 8.748 1.00 . A A . 178 ILE CD1 1 1
7 14439 1 1 123 ILE CG1 C 2.754 9.057 9.161 1.00 . A A . 178 ILE CG1 1 1
7 14440 1 1 123 ILE CG2 C 3.497 7.652 11.085 1.00 . A A . 178 ILE CG2 1 1
7 14441 1 1 123 ILE H H 0.281 7.623 9.419 1.00 . A A . 178 ILE H 1 1
7 14442 1 1 123 ILE HA H 1.113 8.425 12.109 1.00 . A A . 178 ILE HA 1 1
7 14443 1 1 123 ILE HB H 3.007 9.706 11.160 1.00 . A A . 178 ILE HB 1 1
7 14444 1 1 123 ILE HD11 H 4.860 8.944 9.077 1.00 . A A . 178 ILE HD11 1 1
7 14445 1 1 123 ILE HD12 H 4.091 9.699 7.673 1.00 . A A . 178 ILE HD12 1 1
7 14446 1 1 123 ILE HD13 H 4.198 10.577 9.205 1.00 . A A . 178 ILE HD13 1 1
7 14447 1 1 123 ILE HG12 H 2.611 8.120 8.644 1.00 . A A . 178 ILE HG12 1 1
7 14448 1 1 123 ILE HG13 H 1.986 9.750 8.859 1.00 . A A . 178 ILE HG13 1 1
7 14449 1 1 123 ILE HG21 H 3.126 6.761 10.600 1.00 . A A . 178 ILE HG21 1 1
7 14450 1 1 123 ILE HG22 H 4.515 7.833 10.775 1.00 . A A . 178 ILE HG22 1 1
7 14451 1 1 123 ILE HG23 H 3.451 7.534 12.157 1.00 . A A . 178 ILE HG23 1 1
7 14452 1 1 123 ILE N N 0.539 7.504 10.363 1.00 . A A . 178 ILE N 1 1
7 14453 1 1 123 ILE O O -0.485 9.969 9.950 1.00 . A A . 178 ILE O 1 1
7 14454 1 1 124 GLN C C 1.615 13.113 11.301 1.00 . A A . 179 GLN C 1 1
7 14455 1 1 124 GLN CA C 0.354 12.277 11.306 1.00 . A A . 179 GLN CA 1 1
7 14456 1 1 124 GLN CB C -0.506 12.663 12.504 1.00 . A A . 179 GLN CB 1 1
7 14457 1 1 124 GLN CD C -1.864 14.379 13.748 1.00 . A A . 179 GLN CD 1 1
7 14458 1 1 124 GLN CG C -1.201 14.017 12.427 1.00 . A A . 179 GLN CG 1 1
7 14459 1 1 124 GLN H H 1.521 10.817 12.154 1.00 . A A . 179 GLN H 1 1
7 14460 1 1 124 GLN HA H -0.187 12.371 10.378 1.00 . A A . 179 GLN HA 1 1
7 14461 1 1 124 GLN HB2 H -1.252 11.903 12.678 1.00 . A A . 179 GLN HB2 1 1
7 14462 1 1 124 GLN HB3 H 0.172 12.696 13.343 1.00 . A A . 179 GLN HB3 1 1
7 14463 1 1 124 GLN HE21 H -3.321 15.415 12.834 1.00 . A A . 179 GLN HE21 1 1
7 14464 1 1 124 GLN HE22 H -3.377 15.376 14.530 1.00 . A A . 179 GLN HE22 1 1
7 14465 1 1 124 GLN HG2 H -0.470 14.773 12.183 1.00 . A A . 179 GLN HG2 1 1
7 14466 1 1 124 GLN HG3 H -1.957 13.982 11.657 1.00 . A A . 179 GLN HG3 1 1
7 14467 1 1 124 GLN N N 0.827 10.934 11.473 1.00 . A A . 179 GLN N 1 1
7 14468 1 1 124 GLN NE2 N -2.939 15.107 13.700 1.00 . A A . 179 GLN NE2 1 1
7 14469 1 1 124 GLN O O 2.562 12.780 12.031 1.00 . A A . 179 GLN O 1 1
7 14470 1 1 124 GLN OE1 O -1.396 13.981 14.818 1.00 . A A . 179 GLN OE1 1 1
7 14471 1 1 125 LEU C C 2.649 16.218 11.238 1.00 . A A . 180 LEU C 1 1
7 14472 1 1 125 LEU CA C 2.859 14.953 10.426 1.00 . A A . 180 LEU CA 1 1
7 14473 1 1 125 LEU CB C 3.243 15.307 8.968 1.00 . A A . 180 LEU CB 1 1
7 14474 1 1 125 LEU CD1 C 4.939 13.442 8.618 1.00 . A A . 180 LEU CD1 1 1
7 14475 1 1 125 LEU CD2 C 2.641 13.180 7.647 1.00 . A A . 180 LEU CD2 1 1
7 14476 1 1 125 LEU CG C 3.741 14.167 8.035 1.00 . A A . 180 LEU CG 1 1
7 14477 1 1 125 LEU H H 0.909 14.347 9.912 1.00 . A A . 180 LEU H 1 1
7 14478 1 1 125 LEU HA H 3.667 14.396 10.876 1.00 . A A . 180 LEU HA 1 1
7 14479 1 1 125 LEU HB2 H 2.375 15.748 8.503 1.00 . A A . 180 LEU HB2 1 1
7 14480 1 1 125 LEU HB3 H 4.013 16.063 9.011 1.00 . A A . 180 LEU HB3 1 1
7 14481 1 1 125 LEU HD11 H 4.664 12.982 9.555 1.00 . A A . 180 LEU HD11 1 1
7 14482 1 1 125 LEU HD12 H 5.256 12.678 7.924 1.00 . A A . 180 LEU HD12 1 1
7 14483 1 1 125 LEU HD13 H 5.743 14.144 8.776 1.00 . A A . 180 LEU HD13 1 1
7 14484 1 1 125 LEU HD21 H 1.856 13.704 7.120 1.00 . A A . 180 LEU HD21 1 1
7 14485 1 1 125 LEU HD22 H 3.052 12.417 7.004 1.00 . A A . 180 LEU HD22 1 1
7 14486 1 1 125 LEU HD23 H 2.232 12.722 8.536 1.00 . A A . 180 LEU HD23 1 1
7 14487 1 1 125 LEU HG H 4.084 14.655 7.136 1.00 . A A . 180 LEU HG 1 1
7 14488 1 1 125 LEU N N 1.676 14.120 10.490 1.00 . A A . 180 LEU N 1 1
7 14489 1 1 125 LEU O O 3.599 16.819 11.737 1.00 . A A . 180 LEU O 1 1
7 14490 1 1 126 GLY C C 0.407 18.801 11.219 1.00 . A A . 181 GLY C 1 1
7 14491 1 1 126 GLY CA C 1.069 17.794 12.115 1.00 . A A . 181 GLY CA 1 1
7 14492 1 1 126 GLY H H 0.701 16.086 10.917 1.00 . A A . 181 GLY H 1 1
7 14493 1 1 126 GLY HA2 H 0.398 17.530 12.919 1.00 . A A . 181 GLY HA2 1 1
7 14494 1 1 126 GLY HA3 H 1.970 18.226 12.523 1.00 . A A . 181 GLY HA3 1 1
7 14495 1 1 126 GLY N N 1.406 16.606 11.371 1.00 . A A . 181 GLY N 1 1
7 14496 1 1 126 GLY O O 0.566 20.009 11.385 1.00 . A A . 181 GLY O 1 1
7 14497 1 1 127 GLU C C -2.448 19.308 9.721 1.00 . A A . 182 GLU C 1 1
7 14498 1 1 127 GLU CA C -1.009 19.072 9.281 1.00 . A A . 182 GLU CA 1 1
7 14499 1 1 127 GLU CB C -0.957 18.403 7.873 1.00 . A A . 182 GLU CB 1 1
7 14500 1 1 127 GLU CD C -0.479 15.928 8.419 1.00 . A A . 182 GLU CD 1 1
7 14501 1 1 127 GLU CG C -1.442 16.930 7.792 1.00 . A A . 182 GLU CG 1 1
7 14502 1 1 127 GLU H H -0.377 17.307 10.182 1.00 . A A . 182 GLU H 1 1
7 14503 1 1 127 GLU HA H -0.513 20.030 9.222 1.00 . A A . 182 GLU HA 1 1
7 14504 1 1 127 GLU HB2 H -1.565 18.984 7.198 1.00 . A A . 182 GLU HB2 1 1
7 14505 1 1 127 GLU HB3 H 0.065 18.438 7.524 1.00 . A A . 182 GLU HB3 1 1
7 14506 1 1 127 GLU HG2 H -2.388 16.851 8.306 1.00 . A A . 182 GLU HG2 1 1
7 14507 1 1 127 GLU HG3 H -1.582 16.673 6.752 1.00 . A A . 182 GLU HG3 1 1
7 14508 1 1 127 GLU N N -0.305 18.289 10.254 1.00 . A A . 182 GLU N 1 1
7 14509 1 1 127 GLU O O -2.978 20.413 9.573 1.00 . A A . 182 GLU O 1 1
7 14510 1 1 127 GLU OE1 O -0.517 15.722 9.661 1.00 . A A . 182 GLU OE1 1 1
7 14511 1 1 127 GLU OE2 O 0.343 15.384 7.707 1.00 . A A . 182 GLU OE2 1 1
7 14512 1 1 128 GLU C C -4.463 17.360 11.913 1.00 . A A . 183 GLU C 1 1
7 14513 1 1 128 GLU CA C -4.404 18.312 10.733 1.00 . A A . 183 GLU CA 1 1
7 14514 1 1 128 GLU CB C -5.369 17.881 9.596 1.00 . A A . 183 GLU CB 1 1
7 14515 1 1 128 GLU CD C -7.757 17.698 8.725 1.00 . A A . 183 GLU CD 1 1
7 14516 1 1 128 GLU CG C -6.859 18.039 9.913 1.00 . A A . 183 GLU CG 1 1
7 14517 1 1 128 GLU H H -2.595 17.420 10.392 1.00 . A A . 183 GLU H 1 1
7 14518 1 1 128 GLU HA H -4.632 19.314 11.063 1.00 . A A . 183 GLU HA 1 1
7 14519 1 1 128 GLU HB2 H -5.152 18.474 8.720 1.00 . A A . 183 GLU HB2 1 1
7 14520 1 1 128 GLU HB3 H -5.180 16.843 9.365 1.00 . A A . 183 GLU HB3 1 1
7 14521 1 1 128 GLU HG2 H -7.111 17.382 10.733 1.00 . A A . 183 GLU HG2 1 1
7 14522 1 1 128 GLU HG3 H -7.045 19.062 10.205 1.00 . A A . 183 GLU HG3 1 1
7 14523 1 1 128 GLU N N -3.049 18.281 10.267 1.00 . A A . 183 GLU N 1 1
7 14524 1 1 128 GLU OE1 O -7.907 18.558 7.820 1.00 . A A . 183 GLU OE1 1 1
7 14525 1 1 128 GLU OE2 O -8.321 16.576 8.690 1.00 . A A . 183 GLU OE2 1 1
8 14526 1 1 1 SER C C 16.512 -6.839 -7.365 1.00 . A A . 56 SER C 1 1
8 14527 1 1 1 SER CA C 15.418 -7.184 -8.368 1.00 . A A . 56 SER CA 1 1
8 14528 1 1 1 SER CB C 15.716 -6.591 -9.735 1.00 . A A . 56 SER CB 1 1
8 14529 1 1 1 SER H1 H 13.982 -6.945 -6.925 1.00 . A A . 56 SER H1 1 1
8 14530 1 1 1 SER H2 H 14.196 -5.609 -7.905 1.00 . A A . 56 SER H2 1 1
8 14531 1 1 1 SER H3 H 13.397 -6.949 -8.561 1.00 . A A . 56 SER H3 1 1
8 14532 1 1 1 SER HA H 15.337 -8.257 -8.452 1.00 . A A . 56 SER HA 1 1
8 14533 1 1 1 SER HB2 H 15.886 -5.529 -9.636 1.00 . A A . 56 SER HB2 1 1
8 14534 1 1 1 SER HB3 H 16.590 -7.065 -10.158 1.00 . A A . 56 SER HB3 1 1
8 14535 1 1 1 SER HG H 14.908 -6.688 -11.514 1.00 . A A . 56 SER HG 1 1
8 14536 1 1 1 SER N N 14.149 -6.655 -7.911 1.00 . A A . 56 SER N 1 1
8 14537 1 1 1 SER O O 17.416 -7.629 -7.129 1.00 . A A . 56 SER O 1 1
8 14538 1 1 1 SER OG O 14.605 -6.809 -10.608 1.00 . A A . 56 SER OG 1 1
8 14539 1 1 2 ASN C C 16.596 -4.143 -4.989 1.00 . A A . 57 ASN C 1 1
8 14540 1 1 2 ASN CA C 17.311 -5.208 -5.752 1.00 . A A . 57 ASN CA 1 1
8 14541 1 1 2 ASN CB C 18.644 -4.667 -6.363 1.00 . A A . 57 ASN CB 1 1
8 14542 1 1 2 ASN CG C 18.511 -3.605 -7.491 1.00 . A A . 57 ASN CG 1 1
8 14543 1 1 2 ASN H H 15.660 -5.055 -6.972 1.00 . A A . 57 ASN H 1 1
8 14544 1 1 2 ASN HA H 17.518 -6.034 -5.086 1.00 . A A . 57 ASN HA 1 1
8 14545 1 1 2 ASN HB2 H 19.224 -4.219 -5.570 1.00 . A A . 57 ASN HB2 1 1
8 14546 1 1 2 ASN HB3 H 19.198 -5.508 -6.754 1.00 . A A . 57 ASN HB3 1 1
8 14547 1 1 2 ASN HD21 H 16.767 -2.885 -6.818 1.00 . A A . 57 ASN HD21 1 1
8 14548 1 1 2 ASN HD22 H 17.428 -2.162 -8.243 1.00 . A A . 57 ASN HD22 1 1
8 14549 1 1 2 ASN N N 16.396 -5.679 -6.768 1.00 . A A . 57 ASN N 1 1
8 14550 1 1 2 ASN ND2 N 17.460 -2.808 -7.507 1.00 . A A . 57 ASN ND2 1 1
8 14551 1 1 2 ASN O O 15.452 -3.844 -5.313 1.00 . A A . 57 ASN O 1 1
8 14552 1 1 2 ASN OD1 O 19.364 -3.524 -8.354 1.00 . A A . 57 ASN OD1 1 1
8 14553 1 1 3 THR C C 17.080 -1.193 -3.705 1.00 . A A . 58 THR C 1 1
8 14554 1 1 3 THR CA C 16.536 -2.501 -3.376 1.00 . A A . 58 THR CA 1 1
8 14555 1 1 3 THR CB C 16.300 -2.660 -1.901 1.00 . A A . 58 THR CB 1 1
8 14556 1 1 3 THR CG2 C 14.989 -3.379 -1.674 1.00 . A A . 58 THR CG2 1 1
8 14557 1 1 3 THR H H 18.101 -3.787 -3.722 1.00 . A A . 58 THR H 1 1
8 14558 1 1 3 THR HA H 15.563 -2.505 -3.847 1.00 . A A . 58 THR HA 1 1
8 14559 1 1 3 THR HB H 16.208 -1.644 -1.535 1.00 . A A . 58 THR HB 1 1
8 14560 1 1 3 THR HG1 H 18.021 -2.690 -0.968 1.00 . A A . 58 THR HG1 1 1
8 14561 1 1 3 THR HG21 H 15.038 -4.347 -2.150 1.00 . A A . 58 THR HG21 1 1
8 14562 1 1 3 THR HG22 H 14.786 -3.482 -0.619 1.00 . A A . 58 THR HG22 1 1
8 14563 1 1 3 THR HG23 H 14.216 -2.792 -2.150 1.00 . A A . 58 THR HG23 1 1
8 14564 1 1 3 THR N N 17.198 -3.557 -4.018 1.00 . A A . 58 THR N 1 1
8 14565 1 1 3 THR O O 18.289 -0.980 -3.785 1.00 . A A . 58 THR O 1 1
8 14566 1 1 3 THR OG1 O 17.400 -3.352 -1.286 1.00 . A A . 58 THR OG1 1 1
8 14567 1 1 4 ASN C C 15.185 1.722 -4.050 1.00 . A A . 59 ASN C 1 1
8 14568 1 1 4 ASN CA C 16.427 0.962 -4.332 1.00 . A A . 59 ASN CA 1 1
8 14569 1 1 4 ASN CB C 16.746 0.954 -5.827 1.00 . A A . 59 ASN CB 1 1
8 14570 1 1 4 ASN CG C 16.872 2.354 -6.390 1.00 . A A . 59 ASN CG 1 1
8 14571 1 1 4 ASN H H 15.238 -0.578 -3.794 1.00 . A A . 59 ASN H 1 1
8 14572 1 1 4 ASN HA H 17.264 1.369 -3.788 1.00 . A A . 59 ASN HA 1 1
8 14573 1 1 4 ASN HB2 H 17.638 0.358 -5.947 1.00 . A A . 59 ASN HB2 1 1
8 14574 1 1 4 ASN HB3 H 15.938 0.441 -6.330 1.00 . A A . 59 ASN HB3 1 1
8 14575 1 1 4 ASN HD21 H 18.745 2.520 -5.768 1.00 . A A . 59 ASN HD21 1 1
8 14576 1 1 4 ASN HD22 H 18.020 3.887 -6.557 1.00 . A A . 59 ASN HD22 1 1
8 14577 1 1 4 ASN N N 16.179 -0.335 -3.927 1.00 . A A . 59 ASN N 1 1
8 14578 1 1 4 ASN ND2 N 18.001 2.965 -6.227 1.00 . A A . 59 ASN ND2 1 1
8 14579 1 1 4 ASN O O 14.145 1.103 -3.854 1.00 . A A . 59 ASN O 1 1
8 14580 1 1 4 ASN OD1 O 15.915 2.902 -6.909 1.00 . A A . 59 ASN OD1 1 1
8 14581 1 1 5 GLN C C 12.991 3.601 -4.704 1.00 . A A . 60 GLN C 1 1
8 14582 1 1 5 GLN CA C 14.168 3.895 -3.767 1.00 . A A . 60 GLN CA 1 1
8 14583 1 1 5 GLN CB C 14.602 5.355 -3.857 1.00 . A A . 60 GLN CB 1 1
8 14584 1 1 5 GLN CD C 16.076 7.177 -2.873 1.00 . A A . 60 GLN CD 1 1
8 14585 1 1 5 GLN CG C 15.635 5.728 -2.806 1.00 . A A . 60 GLN CG 1 1
8 14586 1 1 5 GLN H H 16.193 3.370 -4.093 1.00 . A A . 60 GLN H 1 1
8 14587 1 1 5 GLN HA H 13.879 3.689 -2.755 1.00 . A A . 60 GLN HA 1 1
8 14588 1 1 5 GLN HB2 H 15.024 5.535 -4.835 1.00 . A A . 60 GLN HB2 1 1
8 14589 1 1 5 GLN HB3 H 13.738 5.989 -3.723 1.00 . A A . 60 GLN HB3 1 1
8 14590 1 1 5 GLN HE21 H 17.843 6.711 -2.116 1.00 . A A . 60 GLN HE21 1 1
8 14591 1 1 5 GLN HE22 H 17.567 8.381 -2.489 1.00 . A A . 60 GLN HE22 1 1
8 14592 1 1 5 GLN HG2 H 15.219 5.538 -1.827 1.00 . A A . 60 GLN HG2 1 1
8 14593 1 1 5 GLN HG3 H 16.497 5.093 -2.958 1.00 . A A . 60 GLN HG3 1 1
8 14594 1 1 5 GLN N N 15.291 3.010 -4.004 1.00 . A A . 60 GLN N 1 1
8 14595 1 1 5 GLN NE2 N 17.287 7.443 -2.452 1.00 . A A . 60 GLN NE2 1 1
8 14596 1 1 5 GLN O O 11.903 3.305 -4.239 1.00 . A A . 60 GLN O 1 1
8 14597 1 1 5 GLN OE1 O 15.335 8.043 -3.281 1.00 . A A . 60 GLN OE1 1 1
8 14598 1 1 6 SER C C 11.713 1.838 -6.939 1.00 . A A . 61 SER C 1 1
8 14599 1 1 6 SER CA C 12.200 3.306 -6.971 1.00 . A A . 61 SER CA 1 1
8 14600 1 1 6 SER CB C 12.664 3.742 -8.345 1.00 . A A . 61 SER CB 1 1
8 14601 1 1 6 SER H H 14.147 3.768 -6.315 1.00 . A A . 61 SER H 1 1
8 14602 1 1 6 SER HA H 11.361 3.923 -6.683 1.00 . A A . 61 SER HA 1 1
8 14603 1 1 6 SER HB2 H 13.543 3.182 -8.626 1.00 . A A . 61 SER HB2 1 1
8 14604 1 1 6 SER HB3 H 11.876 3.579 -9.065 1.00 . A A . 61 SER HB3 1 1
8 14605 1 1 6 SER HG H 12.227 5.570 -7.879 1.00 . A A . 61 SER HG 1 1
8 14606 1 1 6 SER N N 13.243 3.572 -5.989 1.00 . A A . 61 SER N 1 1
8 14607 1 1 6 SER O O 10.546 1.541 -7.256 1.00 . A A . 61 SER O 1 1
8 14608 1 1 6 SER OG O 12.978 5.120 -8.312 1.00 . A A . 61 SER OG 1 1
8 14609 1 1 7 GLU C C 11.299 -0.574 -5.149 1.00 . A A . 62 GLU C 1 1
8 14610 1 1 7 GLU CA C 12.220 -0.471 -6.339 1.00 . A A . 62 GLU CA 1 1
8 14611 1 1 7 GLU CB C 13.454 -1.355 -6.156 1.00 . A A . 62 GLU CB 1 1
8 14612 1 1 7 GLU CD C 13.639 -2.932 -8.142 1.00 . A A . 62 GLU CD 1 1
8 14613 1 1 7 GLU CG C 14.193 -1.697 -7.446 1.00 . A A . 62 GLU CG 1 1
8 14614 1 1 7 GLU H H 13.506 1.211 -6.328 1.00 . A A . 62 GLU H 1 1
8 14615 1 1 7 GLU HA H 11.661 -0.793 -7.204 1.00 . A A . 62 GLU HA 1 1
8 14616 1 1 7 GLU HB2 H 14.144 -0.846 -5.499 1.00 . A A . 62 GLU HB2 1 1
8 14617 1 1 7 GLU HB3 H 13.148 -2.277 -5.686 1.00 . A A . 62 GLU HB3 1 1
8 14618 1 1 7 GLU HG2 H 14.061 -0.870 -8.128 1.00 . A A . 62 GLU HG2 1 1
8 14619 1 1 7 GLU HG3 H 15.240 -1.849 -7.231 1.00 . A A . 62 GLU HG3 1 1
8 14620 1 1 7 GLU N N 12.594 0.927 -6.528 1.00 . A A . 62 GLU N 1 1
8 14621 1 1 7 GLU O O 10.369 -1.323 -5.157 1.00 . A A . 62 GLU O 1 1
8 14622 1 1 7 GLU OE1 O 12.725 -2.805 -8.976 1.00 . A A . 62 GLU OE1 1 1
8 14623 1 1 7 GLU OE2 O 14.127 -4.058 -7.860 1.00 . A A . 62 GLU OE2 1 1
8 14624 1 1 8 SER C C 9.411 0.952 -3.346 1.00 . A A . 63 SER C 1 1
8 14625 1 1 8 SER CA C 10.740 0.286 -2.997 1.00 . A A . 63 SER CA 1 1
8 14626 1 1 8 SER CB C 11.468 1.069 -1.933 1.00 . A A . 63 SER CB 1 1
8 14627 1 1 8 SER H H 12.366 0.775 -4.199 1.00 . A A . 63 SER H 1 1
8 14628 1 1 8 SER HA H 10.561 -0.714 -2.636 1.00 . A A . 63 SER HA 1 1
8 14629 1 1 8 SER HB2 H 11.623 2.078 -2.287 1.00 . A A . 63 SER HB2 1 1
8 14630 1 1 8 SER HB3 H 10.887 1.097 -1.025 1.00 . A A . 63 SER HB3 1 1
8 14631 1 1 8 SER HG H 13.305 0.672 -2.416 1.00 . A A . 63 SER HG 1 1
8 14632 1 1 8 SER N N 11.564 0.215 -4.158 1.00 . A A . 63 SER N 1 1
8 14633 1 1 8 SER O O 8.353 0.485 -2.924 1.00 . A A . 63 SER O 1 1
8 14634 1 1 8 SER OG O 12.736 0.484 -1.661 1.00 . A A . 63 SER OG 1 1
8 14635 1 1 9 GLU C C 7.297 1.870 -5.196 1.00 . A A . 64 GLU C 1 1
8 14636 1 1 9 GLU CA C 8.315 2.761 -4.606 1.00 . A A . 64 GLU CA 1 1
8 14637 1 1 9 GLU CB C 8.644 3.778 -5.680 1.00 . A A . 64 GLU CB 1 1
8 14638 1 1 9 GLU CD C 9.523 5.910 -6.492 1.00 . A A . 64 GLU CD 1 1
8 14639 1 1 9 GLU CG C 9.343 5.038 -5.268 1.00 . A A . 64 GLU CG 1 1
8 14640 1 1 9 GLU H H 10.359 2.292 -4.509 1.00 . A A . 64 GLU H 1 1
8 14641 1 1 9 GLU HA H 7.898 3.281 -3.760 1.00 . A A . 64 GLU HA 1 1
8 14642 1 1 9 GLU HB2 H 9.275 3.291 -6.407 1.00 . A A . 64 GLU HB2 1 1
8 14643 1 1 9 GLU HB3 H 7.724 4.045 -6.177 1.00 . A A . 64 GLU HB3 1 1
8 14644 1 1 9 GLU HG2 H 8.739 5.548 -4.531 1.00 . A A . 64 GLU HG2 1 1
8 14645 1 1 9 GLU HG3 H 10.309 4.810 -4.840 1.00 . A A . 64 GLU HG3 1 1
8 14646 1 1 9 GLU N N 9.480 2.008 -4.176 1.00 . A A . 64 GLU N 1 1
8 14647 1 1 9 GLU O O 6.176 1.866 -4.775 1.00 . A A . 64 GLU O 1 1
8 14648 1 1 9 GLU OE1 O 8.497 6.492 -6.963 1.00 . A A . 64 GLU OE1 1 1
8 14649 1 1 9 GLU OE2 O 10.633 5.948 -7.044 1.00 . A A . 64 GLU OE2 1 1
8 14650 1 1 10 LYS C C 6.087 -0.735 -6.055 1.00 . A A . 65 LYS C 1 1
8 14651 1 1 10 LYS CA C 6.854 0.262 -6.953 1.00 . A A . 65 LYS CA 1 1
8 14652 1 1 10 LYS CB C 7.701 -0.430 -8.047 1.00 . A A . 65 LYS CB 1 1
8 14653 1 1 10 LYS CD C 9.795 -1.788 -8.423 1.00 . A A . 65 LYS CD 1 1
8 14654 1 1 10 LYS CE C 9.503 -2.322 -9.798 1.00 . A A . 65 LYS CE 1 1
8 14655 1 1 10 LYS CG C 8.566 -1.573 -7.551 1.00 . A A . 65 LYS CG 1 1
8 14656 1 1 10 LYS H H 8.689 1.114 -6.356 1.00 . A A . 65 LYS H 1 1
8 14657 1 1 10 LYS HA H 6.135 0.920 -7.422 1.00 . A A . 65 LYS HA 1 1
8 14658 1 1 10 LYS HB2 H 7.097 -0.775 -8.871 1.00 . A A . 65 LYS HB2 1 1
8 14659 1 1 10 LYS HB3 H 8.398 0.326 -8.389 1.00 . A A . 65 LYS HB3 1 1
8 14660 1 1 10 LYS HD2 H 10.278 -0.832 -8.562 1.00 . A A . 65 LYS HD2 1 1
8 14661 1 1 10 LYS HD3 H 10.470 -2.464 -7.916 1.00 . A A . 65 LYS HD3 1 1
8 14662 1 1 10 LYS HE2 H 9.057 -3.301 -9.705 1.00 . A A . 65 LYS HE2 1 1
8 14663 1 1 10 LYS HE3 H 8.832 -1.642 -10.300 1.00 . A A . 65 LYS HE3 1 1
8 14664 1 1 10 LYS HG2 H 8.892 -1.347 -6.546 1.00 . A A . 65 LYS HG2 1 1
8 14665 1 1 10 LYS HG3 H 7.976 -2.479 -7.541 1.00 . A A . 65 LYS HG3 1 1
8 14666 1 1 10 LYS HZ1 H 11.491 -2.827 -9.947 1.00 . A A . 65 LYS HZ1 1 1
8 14667 1 1 10 LYS HZ2 H 10.683 -3.046 -11.417 1.00 . A A . 65 LYS HZ2 1 1
8 14668 1 1 10 LYS HZ3 H 11.104 -1.491 -10.841 1.00 . A A . 65 LYS HZ3 1 1
8 14669 1 1 10 LYS N N 7.724 1.105 -6.164 1.00 . A A . 65 LYS N 1 1
8 14670 1 1 10 LYS NZ N 10.751 -2.434 -10.583 1.00 . A A . 65 LYS NZ 1 1
8 14671 1 1 10 LYS O O 4.933 -1.002 -6.282 1.00 . A A . 65 LYS O 1 1
8 14672 1 1 11 ILE C C 5.068 -1.436 -3.248 1.00 . A A . 66 ILE C 1 1
8 14673 1 1 11 ILE CA C 6.144 -2.147 -4.070 1.00 . A A . 66 ILE CA 1 1
8 14674 1 1 11 ILE CB C 7.235 -2.695 -3.126 1.00 . A A . 66 ILE CB 1 1
8 14675 1 1 11 ILE CD1 C 9.633 -3.545 -3.163 1.00 . A A . 66 ILE CD1 1 1
8 14676 1 1 11 ILE CG1 C 8.348 -3.355 -3.932 1.00 . A A . 66 ILE CG1 1 1
8 14677 1 1 11 ILE CG2 C 6.652 -3.666 -2.125 1.00 . A A . 66 ILE CG2 1 1
8 14678 1 1 11 ILE H H 7.635 -0.849 -4.811 1.00 . A A . 66 ILE H 1 1
8 14679 1 1 11 ILE HA H 5.709 -2.963 -4.628 1.00 . A A . 66 ILE HA 1 1
8 14680 1 1 11 ILE HB H 7.654 -1.887 -2.554 1.00 . A A . 66 ILE HB 1 1
8 14681 1 1 11 ILE HD11 H 9.453 -4.162 -2.294 1.00 . A A . 66 ILE HD11 1 1
8 14682 1 1 11 ILE HD12 H 10.361 -4.022 -3.801 1.00 . A A . 66 ILE HD12 1 1
8 14683 1 1 11 ILE HD13 H 10.014 -2.581 -2.862 1.00 . A A . 66 ILE HD13 1 1
8 14684 1 1 11 ILE HG12 H 8.013 -4.336 -4.234 1.00 . A A . 66 ILE HG12 1 1
8 14685 1 1 11 ILE HG13 H 8.563 -2.759 -4.807 1.00 . A A . 66 ILE HG13 1 1
8 14686 1 1 11 ILE HG21 H 6.237 -4.528 -2.626 1.00 . A A . 66 ILE HG21 1 1
8 14687 1 1 11 ILE HG22 H 7.439 -3.962 -1.449 1.00 . A A . 66 ILE HG22 1 1
8 14688 1 1 11 ILE HG23 H 5.883 -3.151 -1.569 1.00 . A A . 66 ILE HG23 1 1
8 14689 1 1 11 ILE N N 6.736 -1.192 -4.998 1.00 . A A . 66 ILE N 1 1
8 14690 1 1 11 ILE O O 3.958 -1.941 -3.069 1.00 . A A . 66 ILE O 1 1
8 14691 1 1 12 ILE C C 3.330 0.992 -2.877 1.00 . A A . 67 ILE C 1 1
8 14692 1 1 12 ILE CA C 4.508 0.583 -2.011 1.00 . A A . 67 ILE CA 1 1
8 14693 1 1 12 ILE CB C 5.218 1.860 -1.531 1.00 . A A . 67 ILE CB 1 1
8 14694 1 1 12 ILE CD1 C 7.321 2.686 -0.348 1.00 . A A . 67 ILE CD1 1 1
8 14695 1 1 12 ILE CG1 C 6.446 1.505 -0.699 1.00 . A A . 67 ILE CG1 1 1
8 14696 1 1 12 ILE CG2 C 4.258 2.711 -0.729 1.00 . A A . 67 ILE CG2 1 1
8 14697 1 1 12 ILE H H 6.319 0.077 -2.971 1.00 . A A . 67 ILE H 1 1
8 14698 1 1 12 ILE HA H 4.160 0.030 -1.151 1.00 . A A . 67 ILE HA 1 1
8 14699 1 1 12 ILE HB H 5.530 2.431 -2.394 1.00 . A A . 67 ILE HB 1 1
8 14700 1 1 12 ILE HD11 H 6.747 3.418 0.200 1.00 . A A . 67 ILE HD11 1 1
8 14701 1 1 12 ILE HD12 H 8.159 2.353 0.246 1.00 . A A . 67 ILE HD12 1 1
8 14702 1 1 12 ILE HD13 H 7.684 3.125 -1.266 1.00 . A A . 67 ILE HD13 1 1
8 14703 1 1 12 ILE HG12 H 6.122 1.042 0.218 1.00 . A A . 67 ILE HG12 1 1
8 14704 1 1 12 ILE HG13 H 7.047 0.800 -1.255 1.00 . A A . 67 ILE HG13 1 1
8 14705 1 1 12 ILE HG21 H 3.934 2.164 0.144 1.00 . A A . 67 ILE HG21 1 1
8 14706 1 1 12 ILE HG22 H 4.751 3.622 -0.428 1.00 . A A . 67 ILE HG22 1 1
8 14707 1 1 12 ILE HG23 H 3.398 2.955 -1.338 1.00 . A A . 67 ILE HG23 1 1
8 14708 1 1 12 ILE N N 5.412 -0.248 -2.783 1.00 . A A . 67 ILE N 1 1
8 14709 1 1 12 ILE O O 2.171 0.945 -2.445 1.00 . A A . 67 ILE O 1 1
8 14710 1 1 13 LYS C C 1.673 0.705 -5.283 1.00 . A A . 68 LYS C 1 1
8 14711 1 1 13 LYS CA C 2.666 1.790 -5.065 1.00 . A A . 68 LYS CA 1 1
8 14712 1 1 13 LYS CB C 3.309 2.262 -6.380 1.00 . A A . 68 LYS CB 1 1
8 14713 1 1 13 LYS CD C 4.766 4.050 -7.452 1.00 . A A . 68 LYS CD 1 1
8 14714 1 1 13 LYS CE C 5.459 5.368 -7.137 1.00 . A A . 68 LYS CE 1 1
8 14715 1 1 13 LYS CG C 4.089 3.545 -6.196 1.00 . A A . 68 LYS CG 1 1
8 14716 1 1 13 LYS H H 4.605 1.414 -4.328 1.00 . A A . 68 LYS H 1 1
8 14717 1 1 13 LYS HA H 2.136 2.623 -4.626 1.00 . A A . 68 LYS HA 1 1
8 14718 1 1 13 LYS HB2 H 3.979 1.494 -6.737 1.00 . A A . 68 LYS HB2 1 1
8 14719 1 1 13 LYS HB3 H 2.536 2.431 -7.115 1.00 . A A . 68 LYS HB3 1 1
8 14720 1 1 13 LYS HD2 H 5.494 3.326 -7.786 1.00 . A A . 68 LYS HD2 1 1
8 14721 1 1 13 LYS HD3 H 4.023 4.217 -8.216 1.00 . A A . 68 LYS HD3 1 1
8 14722 1 1 13 LYS HE2 H 4.680 6.087 -6.927 1.00 . A A . 68 LYS HE2 1 1
8 14723 1 1 13 LYS HE3 H 6.053 5.242 -6.244 1.00 . A A . 68 LYS HE3 1 1
8 14724 1 1 13 LYS HG2 H 3.415 4.309 -5.855 1.00 . A A . 68 LYS HG2 1 1
8 14725 1 1 13 LYS HG3 H 4.839 3.378 -5.437 1.00 . A A . 68 LYS HG3 1 1
8 14726 1 1 13 LYS HZ1 H 6.851 5.068 -8.637 1.00 . A A . 68 LYS HZ1 1 1
8 14727 1 1 13 LYS HZ2 H 5.787 6.329 -9.017 1.00 . A A . 68 LYS HZ2 1 1
8 14728 1 1 13 LYS HZ3 H 7.049 6.506 -7.862 1.00 . A A . 68 LYS HZ3 1 1
8 14729 1 1 13 LYS N N 3.648 1.390 -4.093 1.00 . A A . 68 LYS N 1 1
8 14730 1 1 13 LYS NZ N 6.313 5.867 -8.249 1.00 . A A . 68 LYS NZ 1 1
8 14731 1 1 13 LYS O O 0.495 0.931 -5.084 1.00 . A A . 68 LYS O 1 1
8 14732 1 1 14 GLU C C 0.492 -1.957 -4.532 1.00 . A A . 69 GLU C 1 1
8 14733 1 1 14 GLU CA C 1.269 -1.608 -5.799 1.00 . A A . 69 GLU CA 1 1
8 14734 1 1 14 GLU CB C 2.009 -2.833 -6.322 1.00 . A A . 69 GLU CB 1 1
8 14735 1 1 14 GLU CD C 1.807 -2.071 -8.735 1.00 . A A . 69 GLU CD 1 1
8 14736 1 1 14 GLU CG C 2.711 -2.638 -7.661 1.00 . A A . 69 GLU CG 1 1
8 14737 1 1 14 GLU H H 3.113 -0.642 -5.694 1.00 . A A . 69 GLU H 1 1
8 14738 1 1 14 GLU HA H 0.556 -1.297 -6.548 1.00 . A A . 69 GLU HA 1 1
8 14739 1 1 14 GLU HB2 H 2.753 -3.087 -5.582 1.00 . A A . 69 GLU HB2 1 1
8 14740 1 1 14 GLU HB3 H 1.307 -3.650 -6.402 1.00 . A A . 69 GLU HB3 1 1
8 14741 1 1 14 GLU HG2 H 3.541 -1.963 -7.521 1.00 . A A . 69 GLU HG2 1 1
8 14742 1 1 14 GLU HG3 H 3.082 -3.599 -7.989 1.00 . A A . 69 GLU HG3 1 1
8 14743 1 1 14 GLU N N 2.148 -0.493 -5.585 1.00 . A A . 69 GLU N 1 1
8 14744 1 1 14 GLU O O -0.649 -2.334 -4.622 1.00 . A A . 69 GLU O 1 1
8 14745 1 1 14 GLU OE1 O 1.033 -2.821 -9.353 1.00 . A A . 69 GLU OE1 1 1
8 14746 1 1 14 GLU OE2 O 1.854 -0.852 -8.978 1.00 . A A . 69 GLU OE2 1 1
8 14747 1 1 15 PHE C C -0.836 -1.267 -1.967 1.00 . A A . 70 PHE C 1 1
8 14748 1 1 15 PHE CA C 0.434 -2.096 -2.067 1.00 . A A . 70 PHE CA 1 1
8 14749 1 1 15 PHE CB C 1.364 -1.775 -0.866 1.00 . A A . 70 PHE CB 1 1
8 14750 1 1 15 PHE CD1 C 0.881 -3.436 0.963 1.00 . A A . 70 PHE CD1 1 1
8 14751 1 1 15 PHE CD2 C 0.240 -1.177 1.366 1.00 . A A . 70 PHE CD2 1 1
8 14752 1 1 15 PHE CE1 C 0.399 -3.790 2.212 1.00 . A A . 70 PHE CE1 1 1
8 14753 1 1 15 PHE CE2 C -0.244 -1.546 2.633 1.00 . A A . 70 PHE CE2 1 1
8 14754 1 1 15 PHE CG C 0.811 -2.137 0.515 1.00 . A A . 70 PHE CG 1 1
8 14755 1 1 15 PHE CZ C -0.158 -2.852 3.038 1.00 . A A . 70 PHE CZ 1 1
8 14756 1 1 15 PHE H H 2.056 -1.535 -3.344 1.00 . A A . 70 PHE H 1 1
8 14757 1 1 15 PHE HA H 0.184 -3.147 -2.058 1.00 . A A . 70 PHE HA 1 1
8 14758 1 1 15 PHE HB2 H 2.291 -2.312 -0.994 1.00 . A A . 70 PHE HB2 1 1
8 14759 1 1 15 PHE HB3 H 1.576 -0.715 -0.873 1.00 . A A . 70 PHE HB3 1 1
8 14760 1 1 15 PHE HD1 H 0.172 -0.151 1.037 1.00 . A A . 70 PHE HD1 1 1
8 14761 1 1 15 PHE HD2 H 1.320 -4.184 0.318 1.00 . A A . 70 PHE HD2 1 1
8 14762 1 1 15 PHE HE1 H -0.688 -0.848 3.333 1.00 . A A . 70 PHE HE1 1 1
8 14763 1 1 15 PHE HE2 H 0.461 -4.815 2.546 1.00 . A A . 70 PHE HE2 1 1
8 14764 1 1 15 PHE HZ H -0.528 -3.145 4.009 1.00 . A A . 70 PHE HZ 1 1
8 14765 1 1 15 PHE N N 1.113 -1.813 -3.350 1.00 . A A . 70 PHE N 1 1
8 14766 1 1 15 PHE O O -1.935 -1.802 -1.797 1.00 . A A . 70 PHE O 1 1
8 14767 1 1 16 TYR C C -2.710 0.818 -3.250 1.00 . A A . 71 TYR C 1 1
8 14768 1 1 16 TYR CA C -1.792 0.957 -2.061 1.00 . A A . 71 TYR CA 1 1
8 14769 1 1 16 TYR CB C -1.298 2.394 -1.949 1.00 . A A . 71 TYR CB 1 1
8 14770 1 1 16 TYR CD1 C 0.493 2.211 -0.170 1.00 . A A . 71 TYR CD1 1 1
8 14771 1 1 16 TYR CD2 C -1.353 3.646 0.235 1.00 . A A . 71 TYR CD2 1 1
8 14772 1 1 16 TYR CE1 C 1.025 2.543 1.053 1.00 . A A . 71 TYR CE1 1 1
8 14773 1 1 16 TYR CE2 C -0.821 3.981 1.460 1.00 . A A . 71 TYR CE2 1 1
8 14774 1 1 16 TYR CG C -0.708 2.754 -0.603 1.00 . A A . 71 TYR CG 1 1
8 14775 1 1 16 TYR CZ C 0.360 3.429 1.860 1.00 . A A . 71 TYR CZ 1 1
8 14776 1 1 16 TYR H H 0.223 0.360 -2.348 1.00 . A A . 71 TYR H 1 1
8 14777 1 1 16 TYR HA H -2.348 0.713 -1.166 1.00 . A A . 71 TYR HA 1 1
8 14778 1 1 16 TYR HB2 H -0.539 2.558 -2.701 1.00 . A A . 71 TYR HB2 1 1
8 14779 1 1 16 TYR HB3 H -2.141 3.037 -2.149 1.00 . A A . 71 TYR HB3 1 1
8 14780 1 1 16 TYR HD1 H 1.012 1.514 -0.810 1.00 . A A . 71 TYR HD1 1 1
8 14781 1 1 16 TYR HD2 H -2.288 4.081 -0.083 1.00 . A A . 71 TYR HD2 1 1
8 14782 1 1 16 TYR HE1 H 1.961 2.110 1.374 1.00 . A A . 71 TYR HE1 1 1
8 14783 1 1 16 TYR HE2 H -1.322 4.678 2.114 1.00 . A A . 71 TYR HE2 1 1
8 14784 1 1 16 TYR HH H 1.801 4.013 2.956 1.00 . A A . 71 TYR HH 1 1
8 14785 1 1 16 TYR N N -0.682 0.027 -2.142 1.00 . A A . 71 TYR N 1 1
8 14786 1 1 16 TYR O O -3.916 0.799 -3.101 1.00 . A A . 71 TYR O 1 1
8 14787 1 1 16 TYR OH O 0.878 3.767 3.071 1.00 . A A . 71 TYR OH 1 1
8 14788 1 1 17 LYS C C -3.675 -0.731 -5.685 1.00 . A A . 72 LYS C 1 1
8 14789 1 1 17 LYS CA C -2.852 0.541 -5.669 1.00 . A A . 72 LYS CA 1 1
8 14790 1 1 17 LYS CB C -1.856 0.600 -6.815 1.00 . A A . 72 LYS CB 1 1
8 14791 1 1 17 LYS CD C -1.142 0.325 -9.121 1.00 . A A . 72 LYS CD 1 1
8 14792 1 1 17 LYS CE C -1.148 -0.628 -10.289 1.00 . A A . 72 LYS CE 1 1
8 14793 1 1 17 LYS CG C -2.304 0.141 -8.183 1.00 . A A . 72 LYS CG 1 1
8 14794 1 1 17 LYS H H -1.139 0.681 -4.465 1.00 . A A . 72 LYS H 1 1
8 14795 1 1 17 LYS HA H -3.522 1.385 -5.752 1.00 . A A . 72 LYS HA 1 1
8 14796 1 1 17 LYS HB2 H -1.513 1.619 -6.916 1.00 . A A . 72 LYS HB2 1 1
8 14797 1 1 17 LYS HB3 H -1.012 -0.006 -6.516 1.00 . A A . 72 LYS HB3 1 1
8 14798 1 1 17 LYS HD2 H -1.216 1.323 -9.528 1.00 . A A . 72 LYS HD2 1 1
8 14799 1 1 17 LYS HD3 H -0.213 0.240 -8.580 1.00 . A A . 72 LYS HD3 1 1
8 14800 1 1 17 LYS HE2 H -1.305 -1.634 -9.928 1.00 . A A . 72 LYS HE2 1 1
8 14801 1 1 17 LYS HE3 H -1.938 -0.354 -10.973 1.00 . A A . 72 LYS HE3 1 1
8 14802 1 1 17 LYS HG2 H -2.588 -0.900 -8.138 1.00 . A A . 72 LYS HG2 1 1
8 14803 1 1 17 LYS HG3 H -3.135 0.745 -8.517 1.00 . A A . 72 LYS HG3 1 1
8 14804 1 1 17 LYS HZ1 H 0.892 -0.690 -10.266 1.00 . A A . 72 LYS HZ1 1 1
8 14805 1 1 17 LYS HZ2 H 0.276 -1.301 -11.699 1.00 . A A . 72 LYS HZ2 1 1
8 14806 1 1 17 LYS HZ3 H 0.286 0.400 -11.400 1.00 . A A . 72 LYS HZ3 1 1
8 14807 1 1 17 LYS N N -2.125 0.687 -4.416 1.00 . A A . 72 LYS N 1 1
8 14808 1 1 17 LYS NZ N 0.146 -0.557 -10.993 1.00 . A A . 72 LYS NZ 1 1
8 14809 1 1 17 LYS O O -4.681 -0.798 -6.343 1.00 . A A . 72 LYS O 1 1
8 14810 1 1 18 THR C C -5.137 -2.671 -3.817 1.00 . A A . 73 THR C 1 1
8 14811 1 1 18 THR CA C -4.026 -2.899 -4.837 1.00 . A A . 73 THR CA 1 1
8 14812 1 1 18 THR CB C -3.147 -4.122 -4.435 1.00 . A A . 73 THR CB 1 1
8 14813 1 1 18 THR CG2 C -3.975 -5.391 -4.271 1.00 . A A . 73 THR CG2 1 1
8 14814 1 1 18 THR H H -2.396 -1.620 -4.486 1.00 . A A . 73 THR H 1 1
8 14815 1 1 18 THR HA H -4.476 -3.091 -5.799 1.00 . A A . 73 THR HA 1 1
8 14816 1 1 18 THR HB H -2.657 -3.889 -3.500 1.00 . A A . 73 THR HB 1 1
8 14817 1 1 18 THR HG1 H -1.511 -3.618 -5.373 1.00 . A A . 73 THR HG1 1 1
8 14818 1 1 18 THR HG21 H -4.481 -5.617 -5.199 1.00 . A A . 73 THR HG21 1 1
8 14819 1 1 18 THR HG22 H -3.327 -6.213 -4.009 1.00 . A A . 73 THR HG22 1 1
8 14820 1 1 18 THR HG23 H -4.705 -5.245 -3.490 1.00 . A A . 73 THR HG23 1 1
8 14821 1 1 18 THR N N -3.256 -1.707 -4.953 1.00 . A A . 73 THR N 1 1
8 14822 1 1 18 THR O O -6.295 -2.627 -4.175 1.00 . A A . 73 THR O 1 1
8 14823 1 1 18 THR OG1 O -2.147 -4.342 -5.432 1.00 . A A . 73 THR OG1 1 1
8 14824 1 1 19 VAL C C -6.734 -1.198 -1.596 1.00 . A A . 74 VAL C 1 1
8 14825 1 1 19 VAL CA C -5.733 -2.335 -1.490 1.00 . A A . 74 VAL CA 1 1
8 14826 1 1 19 VAL CB C -5.091 -2.415 -0.088 1.00 . A A . 74 VAL CB 1 1
8 14827 1 1 19 VAL CG1 C -4.247 -3.650 0.017 1.00 . A A . 74 VAL CG1 1 1
8 14828 1 1 19 VAL CG2 C -4.274 -1.205 0.289 1.00 . A A . 74 VAL CG2 1 1
8 14829 1 1 19 VAL H H -3.813 -2.217 -2.379 1.00 . A A . 74 VAL H 1 1
8 14830 1 1 19 VAL HA H -6.328 -3.226 -1.616 1.00 . A A . 74 VAL HA 1 1
8 14831 1 1 19 VAL HB H -5.918 -2.497 0.599 1.00 . A A . 74 VAL HB 1 1
8 14832 1 1 19 VAL HG11 H -3.549 -3.672 -0.806 1.00 . A A . 74 VAL HG11 1 1
8 14833 1 1 19 VAL HG12 H -3.694 -3.631 0.945 1.00 . A A . 74 VAL HG12 1 1
8 14834 1 1 19 VAL HG13 H -4.876 -4.528 -0.028 1.00 . A A . 74 VAL HG13 1 1
8 14835 1 1 19 VAL HG21 H -4.894 -0.320 0.267 1.00 . A A . 74 VAL HG21 1 1
8 14836 1 1 19 VAL HG22 H -3.918 -1.386 1.293 1.00 . A A . 74 VAL HG22 1 1
8 14837 1 1 19 VAL HG23 H -3.434 -1.102 -0.381 1.00 . A A . 74 VAL HG23 1 1
8 14838 1 1 19 VAL N N -4.761 -2.392 -2.572 1.00 . A A . 74 VAL N 1 1
8 14839 1 1 19 VAL O O -7.881 -1.351 -1.237 1.00 . A A . 74 VAL O 1 1
8 14840 1 1 20 TYR C C -7.769 1.142 -3.679 1.00 . A A . 75 TYR C 1 1
8 14841 1 1 20 TYR CA C -7.198 1.031 -2.273 1.00 . A A . 75 TYR CA 1 1
8 14842 1 1 20 TYR CB C -6.503 2.335 -1.871 1.00 . A A . 75 TYR CB 1 1
8 14843 1 1 20 TYR CD1 C -7.163 2.763 0.521 1.00 . A A . 75 TYR CD1 1 1
8 14844 1 1 20 TYR CD2 C -4.885 2.242 0.067 1.00 . A A . 75 TYR CD2 1 1
8 14845 1 1 20 TYR CE1 C -6.874 2.872 1.871 1.00 . A A . 75 TYR CE1 1 1
8 14846 1 1 20 TYR CE2 C -4.585 2.348 1.415 1.00 . A A . 75 TYR CE2 1 1
8 14847 1 1 20 TYR CG C -6.175 2.446 -0.399 1.00 . A A . 75 TYR CG 1 1
8 14848 1 1 20 TYR CZ C -5.582 2.664 2.312 1.00 . A A . 75 TYR CZ 1 1
8 14849 1 1 20 TYR H H -5.392 -0.041 -2.446 1.00 . A A . 75 TYR H 1 1
8 14850 1 1 20 TYR HA H -8.023 0.871 -1.594 1.00 . A A . 75 TYR HA 1 1
8 14851 1 1 20 TYR HB2 H -5.575 2.416 -2.417 1.00 . A A . 75 TYR HB2 1 1
8 14852 1 1 20 TYR HB3 H -7.140 3.165 -2.138 1.00 . A A . 75 TYR HB3 1 1
8 14853 1 1 20 TYR HD1 H -4.106 1.994 -0.640 1.00 . A A . 75 TYR HD1 1 1
8 14854 1 1 20 TYR HD2 H -8.169 2.925 0.162 1.00 . A A . 75 TYR HD2 1 1
8 14855 1 1 20 TYR HE1 H -3.574 2.186 1.757 1.00 . A A . 75 TYR HE1 1 1
8 14856 1 1 20 TYR HE2 H -7.658 3.119 2.572 1.00 . A A . 75 TYR HE2 1 1
8 14857 1 1 20 TYR HH H -4.484 3.273 3.813 1.00 . A A . 75 TYR HH 1 1
8 14858 1 1 20 TYR N N -6.319 -0.100 -2.131 1.00 . A A . 75 TYR N 1 1
8 14859 1 1 20 TYR O O -8.146 2.216 -4.094 1.00 . A A . 75 TYR O 1 1
8 14860 1 1 20 TYR OH O -5.291 2.773 3.653 1.00 . A A . 75 TYR OH 1 1
8 14861 1 1 21 ASN C C -9.479 -1.055 -5.831 1.00 . A A . 76 ASN C 1 1
8 14862 1 1 21 ASN CA C -8.496 0.037 -5.711 1.00 . A A . 76 ASN CA 1 1
8 14863 1 1 21 ASN CB C -7.557 -0.020 -6.901 1.00 . A A . 76 ASN CB 1 1
8 14864 1 1 21 ASN CG C -7.027 1.334 -7.336 1.00 . A A . 76 ASN CG 1 1
8 14865 1 1 21 ASN H H -7.514 -0.819 -4.061 1.00 . A A . 76 ASN H 1 1
8 14866 1 1 21 ASN HA H -9.051 0.961 -5.763 1.00 . A A . 76 ASN HA 1 1
8 14867 1 1 21 ASN HB2 H -6.714 -0.630 -6.606 1.00 . A A . 76 ASN HB2 1 1
8 14868 1 1 21 ASN HB3 H -8.076 -0.521 -7.703 1.00 . A A . 76 ASN HB3 1 1
8 14869 1 1 21 ASN HD21 H -5.447 0.957 -6.351 1.00 . A A . 76 ASN HD21 1 1
8 14870 1 1 21 ASN HD22 H -5.435 2.495 -7.187 1.00 . A A . 76 ASN HD22 1 1
8 14871 1 1 21 ASN N N -7.853 0.039 -4.400 1.00 . A A . 76 ASN N 1 1
8 14872 1 1 21 ASN ND2 N -5.854 1.651 -6.916 1.00 . A A . 76 ASN ND2 1 1
8 14873 1 1 21 ASN O O -9.137 -2.190 -6.121 1.00 . A A . 76 ASN O 1 1
8 14874 1 1 21 ASN OD1 O -7.663 2.065 -8.088 1.00 . A A . 76 ASN OD1 1 1
8 14875 1 1 22 TYR C C -13.048 -0.975 -5.961 1.00 . A A . 77 TYR C 1 1
8 14876 1 1 22 TYR CA C -11.770 -1.667 -5.697 1.00 . A A . 77 TYR CA 1 1
8 14877 1 1 22 TYR CB C -11.940 -2.556 -4.473 1.00 . A A . 77 TYR CB 1 1
8 14878 1 1 22 TYR CD1 C -11.023 -1.231 -2.527 1.00 . A A . 77 TYR CD1 1 1
8 14879 1 1 22 TYR CD2 C -13.373 -1.552 -2.633 1.00 . A A . 77 TYR CD2 1 1
8 14880 1 1 22 TYR CE1 C -11.172 -0.499 -1.380 1.00 . A A . 77 TYR CE1 1 1
8 14881 1 1 22 TYR CE2 C -13.528 -0.811 -1.483 1.00 . A A . 77 TYR CE2 1 1
8 14882 1 1 22 TYR CG C -12.117 -1.775 -3.178 1.00 . A A . 77 TYR CG 1 1
8 14883 1 1 22 TYR CZ C -12.423 -0.290 -0.860 1.00 . A A . 77 TYR CZ 1 1
8 14884 1 1 22 TYR H H -10.865 0.221 -5.354 1.00 . A A . 77 TYR H 1 1
8 14885 1 1 22 TYR HA H -11.526 -2.294 -6.541 1.00 . A A . 77 TYR HA 1 1
8 14886 1 1 22 TYR HB2 H -12.855 -3.089 -4.718 1.00 . A A . 77 TYR HB2 1 1
8 14887 1 1 22 TYR HB3 H -11.121 -3.255 -4.401 1.00 . A A . 77 TYR HB3 1 1
8 14888 1 1 22 TYR HD1 H -14.241 -1.968 -3.126 1.00 . A A . 77 TYR HD1 1 1
8 14889 1 1 22 TYR HD2 H -10.038 -1.393 -2.936 1.00 . A A . 77 TYR HD2 1 1
8 14890 1 1 22 TYR HE1 H -14.514 -0.647 -1.073 1.00 . A A . 77 TYR HE1 1 1
8 14891 1 1 22 TYR HE2 H -10.303 -0.088 -0.887 1.00 . A A . 77 TYR HE2 1 1
8 14892 1 1 22 TYR HH H -13.030 -0.029 0.948 1.00 . A A . 77 TYR HH 1 1
8 14893 1 1 22 TYR N N -10.690 -0.721 -5.583 1.00 . A A . 77 TYR N 1 1
8 14894 1 1 22 TYR O O -13.110 0.275 -6.091 1.00 . A A . 77 TYR O 1 1
8 14895 1 1 22 TYR OH O -12.567 0.476 0.273 1.00 . A A . 77 TYR OH 1 1
8 14896 1 1 23 GLU C C -16.177 -1.128 -5.082 1.00 . A A . 78 GLU C 1 1
8 14897 1 1 23 GLU CA C -15.330 -1.285 -6.302 1.00 . A A . 78 GLU CA 1 1
8 14898 1 1 23 GLU CB C -15.976 -2.256 -7.151 1.00 . A A . 78 GLU CB 1 1
8 14899 1 1 23 GLU CD C -15.911 -1.123 -9.287 1.00 . A A . 78 GLU CD 1 1
8 14900 1 1 23 GLU CG C -15.413 -2.292 -8.495 1.00 . A A . 78 GLU CG 1 1
8 14901 1 1 23 GLU H H -13.952 -2.731 -5.976 1.00 . A A . 78 GLU H 1 1
8 14902 1 1 23 GLU HA H -15.276 -0.377 -6.880 1.00 . A A . 78 GLU HA 1 1
8 14903 1 1 23 GLU HB2 H -15.873 -3.219 -6.677 1.00 . A A . 78 GLU HB2 1 1
8 14904 1 1 23 GLU HB3 H -17.014 -1.968 -7.206 1.00 . A A . 78 GLU HB3 1 1
8 14905 1 1 23 GLU HG2 H -14.344 -2.225 -8.349 1.00 . A A . 78 GLU HG2 1 1
8 14906 1 1 23 GLU HG3 H -15.674 -3.256 -8.882 1.00 . A A . 78 GLU HG3 1 1
8 14907 1 1 23 GLU N N -14.053 -1.749 -6.063 1.00 . A A . 78 GLU N 1 1
8 14908 1 1 23 GLU O O -16.678 -0.066 -4.813 1.00 . A A . 78 GLU O 1 1
8 14909 1 1 23 GLU OE1 O -17.137 -1.061 -9.531 1.00 . A A . 78 GLU OE1 1 1
8 14910 1 1 23 GLU OE2 O -15.126 -0.210 -9.580 1.00 . A A . 78 GLU OE2 1 1
8 14911 1 1 24 LYS C C -16.860 -2.672 -2.025 1.00 . A A . 79 LYS C 1 1
8 14912 1 1 24 LYS CA C -17.390 -2.115 -3.341 1.00 . A A . 79 LYS CA 1 1
8 14913 1 1 24 LYS CB C -18.650 -2.905 -3.797 1.00 . A A . 79 LYS CB 1 1
8 14914 1 1 24 LYS CD C -19.378 -1.313 -5.763 1.00 . A A . 79 LYS CD 1 1
8 14915 1 1 24 LYS CE C -19.982 -1.307 -7.174 1.00 . A A . 79 LYS CE 1 1
8 14916 1 1 24 LYS CG C -19.066 -2.758 -5.306 1.00 . A A . 79 LYS CG 1 1
8 14917 1 1 24 LYS H H -15.905 -3.029 -4.533 1.00 . A A . 79 LYS H 1 1
8 14918 1 1 24 LYS HA H -17.671 -1.082 -3.205 1.00 . A A . 79 LYS HA 1 1
8 14919 1 1 24 LYS HB2 H -18.476 -3.954 -3.607 1.00 . A A . 79 LYS HB2 1 1
8 14920 1 1 24 LYS HB3 H -19.484 -2.585 -3.189 1.00 . A A . 79 LYS HB3 1 1
8 14921 1 1 24 LYS HD2 H -20.090 -0.874 -5.083 1.00 . A A . 79 LYS HD2 1 1
8 14922 1 1 24 LYS HD3 H -18.480 -0.699 -5.777 1.00 . A A . 79 LYS HD3 1 1
8 14923 1 1 24 LYS HE2 H -20.932 -1.819 -7.144 1.00 . A A . 79 LYS HE2 1 1
8 14924 1 1 24 LYS HE3 H -20.145 -0.282 -7.472 1.00 . A A . 79 LYS HE3 1 1
8 14925 1 1 24 LYS HG2 H -18.247 -3.106 -5.923 1.00 . A A . 79 LYS HG2 1 1
8 14926 1 1 24 LYS HG3 H -19.930 -3.379 -5.489 1.00 . A A . 79 LYS HG3 1 1
8 14927 1 1 24 LYS HZ1 H -18.727 -2.885 -7.872 1.00 . A A . 79 LYS HZ1 1 1
8 14928 1 1 24 LYS HZ2 H -19.625 -2.116 -9.081 1.00 . A A . 79 LYS HZ2 1 1
8 14929 1 1 24 LYS HZ3 H -18.285 -1.392 -8.449 1.00 . A A . 79 LYS HZ3 1 1
8 14930 1 1 24 LYS N N -16.388 -2.182 -4.368 1.00 . A A . 79 LYS N 1 1
8 14931 1 1 24 LYS NZ N -19.117 -1.977 -8.186 1.00 . A A . 79 LYS NZ 1 1
8 14932 1 1 24 LYS O O -17.114 -2.121 -0.954 1.00 . A A . 79 LYS O 1 1
8 14933 1 1 25 SER C C -14.073 -4.594 -1.174 1.00 . A A . 80 SER C 1 1
8 14934 1 1 25 SER CA C -15.568 -4.396 -0.957 1.00 . A A . 80 SER CA 1 1
8 14935 1 1 25 SER CB C -16.273 -5.720 -0.680 1.00 . A A . 80 SER CB 1 1
8 14936 1 1 25 SER H H -16.027 -4.208 -2.988 1.00 . A A . 80 SER H 1 1
8 14937 1 1 25 SER HA H -15.694 -3.744 -0.106 1.00 . A A . 80 SER HA 1 1
8 14938 1 1 25 SER HB2 H -16.171 -6.370 -1.536 1.00 . A A . 80 SER HB2 1 1
8 14939 1 1 25 SER HB3 H -15.829 -6.193 0.185 1.00 . A A . 80 SER HB3 1 1
8 14940 1 1 25 SER HG H -17.826 -4.608 -0.761 1.00 . A A . 80 SER HG 1 1
8 14941 1 1 25 SER N N -16.156 -3.771 -2.107 1.00 . A A . 80 SER N 1 1
8 14942 1 1 25 SER O O -13.649 -5.082 -2.195 1.00 . A A . 80 SER O 1 1
8 14943 1 1 25 SER OG O -17.645 -5.493 -0.427 1.00 . A A . 80 SER OG 1 1
8 14944 1 1 26 GLN C C -11.241 -5.707 -0.507 1.00 . A A . 81 GLN C 1 1
8 14945 1 1 26 GLN CA C -11.824 -4.274 -0.274 1.00 . A A . 81 GLN CA 1 1
8 14946 1 1 26 GLN CB C -11.198 -3.535 0.929 1.00 . A A . 81 GLN CB 1 1
8 14947 1 1 26 GLN CD C -9.389 -1.909 1.686 1.00 . A A . 81 GLN CD 1 1
8 14948 1 1 26 GLN CG C -9.838 -2.925 0.635 1.00 . A A . 81 GLN CG 1 1
8 14949 1 1 26 GLN H H -13.680 -3.891 0.649 1.00 . A A . 81 GLN H 1 1
8 14950 1 1 26 GLN HA H -11.593 -3.712 -1.169 1.00 . A A . 81 GLN HA 1 1
8 14951 1 1 26 GLN HB2 H -11.863 -2.737 1.224 1.00 . A A . 81 GLN HB2 1 1
8 14952 1 1 26 GLN HB3 H -11.093 -4.220 1.756 1.00 . A A . 81 GLN HB3 1 1
8 14953 1 1 26 GLN HE21 H -8.320 -3.262 2.662 1.00 . A A . 81 GLN HE21 1 1
8 14954 1 1 26 GLN HE22 H -8.300 -1.664 3.295 1.00 . A A . 81 GLN HE22 1 1
8 14955 1 1 26 GLN HG2 H -9.103 -3.711 0.564 1.00 . A A . 81 GLN HG2 1 1
8 14956 1 1 26 GLN HG3 H -9.912 -2.421 -0.318 1.00 . A A . 81 GLN HG3 1 1
8 14957 1 1 26 GLN N N -13.283 -4.244 -0.181 1.00 . A A . 81 GLN N 1 1
8 14958 1 1 26 GLN NE2 N -8.603 -2.327 2.639 1.00 . A A . 81 GLN NE2 1 1
8 14959 1 1 26 GLN O O -10.070 -5.869 -0.702 1.00 . A A . 81 GLN O 1 1
8 14960 1 1 26 GLN OE1 O -9.717 -0.738 1.598 1.00 . A A . 81 GLN OE1 1 1
8 14961 1 1 27 LYS C C -11.436 -8.406 -2.208 1.00 . A A . 82 LYS C 1 1
8 14962 1 1 27 LYS CA C -11.651 -8.123 -0.703 1.00 . A A . 82 LYS CA 1 1
8 14963 1 1 27 LYS CB C -12.655 -9.147 -0.126 1.00 . A A . 82 LYS CB 1 1
8 14964 1 1 27 LYS CD C -13.669 -10.323 1.856 1.00 . A A . 82 LYS CD 1 1
8 14965 1 1 27 LYS CE C -13.659 -10.543 3.375 1.00 . A A . 82 LYS CE 1 1
8 14966 1 1 27 LYS CG C -12.671 -9.264 1.398 1.00 . A A . 82 LYS CG 1 1
8 14967 1 1 27 LYS H H -13.037 -6.542 -0.318 1.00 . A A . 82 LYS H 1 1
8 14968 1 1 27 LYS HA H -10.703 -8.248 -0.200 1.00 . A A . 82 LYS HA 1 1
8 14969 1 1 27 LYS HB2 H -13.646 -8.853 -0.439 1.00 . A A . 82 LYS HB2 1 1
8 14970 1 1 27 LYS HB3 H -12.442 -10.119 -0.542 1.00 . A A . 82 LYS HB3 1 1
8 14971 1 1 27 LYS HD2 H -14.649 -9.950 1.593 1.00 . A A . 82 LYS HD2 1 1
8 14972 1 1 27 LYS HD3 H -13.473 -11.255 1.347 1.00 . A A . 82 LYS HD3 1 1
8 14973 1 1 27 LYS HE2 H -14.313 -11.368 3.611 1.00 . A A . 82 LYS HE2 1 1
8 14974 1 1 27 LYS HE3 H -12.653 -10.786 3.683 1.00 . A A . 82 LYS HE3 1 1
8 14975 1 1 27 LYS HG2 H -11.685 -9.537 1.742 1.00 . A A . 82 LYS HG2 1 1
8 14976 1 1 27 LYS HG3 H -12.951 -8.309 1.821 1.00 . A A . 82 LYS HG3 1 1
8 14977 1 1 27 LYS HZ1 H -15.049 -9.057 3.753 1.00 . A A . 82 LYS HZ1 1 1
8 14978 1 1 27 LYS HZ2 H -14.233 -9.562 5.143 1.00 . A A . 82 LYS HZ2 1 1
8 14979 1 1 27 LYS HZ3 H -13.459 -8.554 4.017 1.00 . A A . 82 LYS HZ3 1 1
8 14980 1 1 27 LYS N N -12.091 -6.737 -0.460 1.00 . A A . 82 LYS N 1 1
8 14981 1 1 27 LYS NZ N -14.120 -9.347 4.126 1.00 . A A . 82 LYS NZ 1 1
8 14982 1 1 27 LYS O O -10.721 -9.345 -2.571 1.00 . A A . 82 LYS O 1 1
8 14983 1 1 28 GLU C C -10.574 -7.634 -5.111 1.00 . A A . 83 GLU C 1 1
8 14984 1 1 28 GLU CA C -11.997 -7.720 -4.545 1.00 . A A . 83 GLU CA 1 1
8 14985 1 1 28 GLU CB C -12.809 -6.591 -5.164 1.00 . A A . 83 GLU CB 1 1
8 14986 1 1 28 GLU CD C -14.903 -5.218 -5.060 1.00 . A A . 83 GLU CD 1 1
8 14987 1 1 28 GLU CG C -14.281 -6.574 -4.798 1.00 . A A . 83 GLU CG 1 1
8 14988 1 1 28 GLU H H -12.522 -6.792 -2.713 1.00 . A A . 83 GLU H 1 1
8 14989 1 1 28 GLU HA H -12.455 -8.659 -4.817 1.00 . A A . 83 GLU HA 1 1
8 14990 1 1 28 GLU HB2 H -12.382 -5.650 -4.849 1.00 . A A . 83 GLU HB2 1 1
8 14991 1 1 28 GLU HB3 H -12.727 -6.661 -6.240 1.00 . A A . 83 GLU HB3 1 1
8 14992 1 1 28 GLU HG2 H -14.800 -7.318 -5.385 1.00 . A A . 83 GLU HG2 1 1
8 14993 1 1 28 GLU HG3 H -14.383 -6.805 -3.747 1.00 . A A . 83 GLU HG3 1 1
8 14994 1 1 28 GLU N N -12.029 -7.567 -3.062 1.00 . A A . 83 GLU N 1 1
8 14995 1 1 28 GLU O O -10.270 -8.189 -6.163 1.00 . A A . 83 GLU O 1 1
8 14996 1 1 28 GLU OE1 O -14.299 -4.406 -5.766 1.00 . A A . 83 GLU OE1 1 1
8 14997 1 1 28 GLU OE2 O -15.984 -4.928 -4.514 1.00 . A A . 83 GLU OE2 1 1
8 14998 1 1 29 ILE C C -7.398 -7.829 -4.903 1.00 . A A . 84 ILE C 1 1
8 14999 1 1 29 ILE CA C -8.360 -6.632 -4.792 1.00 . A A . 84 ILE CA 1 1
8 15000 1 1 29 ILE CB C -7.757 -5.649 -3.782 1.00 . A A . 84 ILE CB 1 1
8 15001 1 1 29 ILE CD1 C -6.929 -5.569 -1.348 1.00 . A A . 84 ILE CD1 1 1
8 15002 1 1 29 ILE CG1 C -7.594 -6.370 -2.423 1.00 . A A . 84 ILE CG1 1 1
8 15003 1 1 29 ILE CG2 C -8.661 -4.409 -3.664 1.00 . A A . 84 ILE CG2 1 1
8 15004 1 1 29 ILE H H -10.006 -6.735 -3.468 1.00 . A A . 84 ILE H 1 1
8 15005 1 1 29 ILE HA H -8.418 -6.120 -5.740 1.00 . A A . 84 ILE HA 1 1
8 15006 1 1 29 ILE HB H -6.786 -5.337 -4.136 1.00 . A A . 84 ILE HB 1 1
8 15007 1 1 29 ILE HD11 H -7.547 -4.715 -1.115 1.00 . A A . 84 ILE HD11 1 1
8 15008 1 1 29 ILE HD12 H -6.824 -6.178 -0.463 1.00 . A A . 84 ILE HD12 1 1
8 15009 1 1 29 ILE HD13 H -5.955 -5.251 -1.688 1.00 . A A . 84 ILE HD13 1 1
8 15010 1 1 29 ILE HG12 H -8.572 -6.644 -2.055 1.00 . A A . 84 ILE HG12 1 1
8 15011 1 1 29 ILE HG13 H -7.018 -7.272 -2.577 1.00 . A A . 84 ILE HG13 1 1
8 15012 1 1 29 ILE HG21 H -9.660 -4.710 -3.387 1.00 . A A . 84 ILE HG21 1 1
8 15013 1 1 29 ILE HG22 H -8.264 -3.740 -2.915 1.00 . A A . 84 ILE HG22 1 1
8 15014 1 1 29 ILE HG23 H -8.694 -3.882 -4.612 1.00 . A A . 84 ILE HG23 1 1
8 15015 1 1 29 ILE N N -9.715 -6.991 -4.367 1.00 . A A . 84 ILE N 1 1
8 15016 1 1 29 ILE O O -6.260 -7.650 -5.306 1.00 . A A . 84 ILE O 1 1
8 15017 1 1 30 SER C C -5.934 -10.105 -3.422 1.00 . A A . 85 SER C 1 1
8 15018 1 1 30 SER CA C -7.018 -10.226 -4.504 1.00 . A A . 85 SER CA 1 1
8 15019 1 1 30 SER CB C -6.431 -10.536 -5.889 1.00 . A A . 85 SER CB 1 1
8 15020 1 1 30 SER H H -8.810 -9.086 -4.299 1.00 . A A . 85 SER H 1 1
8 15021 1 1 30 SER HA H -7.637 -11.055 -4.191 1.00 . A A . 85 SER HA 1 1
8 15022 1 1 30 SER HB2 H -5.825 -9.697 -6.198 1.00 . A A . 85 SER HB2 1 1
8 15023 1 1 30 SER HB3 H -5.834 -11.435 -5.845 1.00 . A A . 85 SER HB3 1 1
8 15024 1 1 30 SER HG H -7.903 -9.856 -6.957 1.00 . A A . 85 SER HG 1 1
8 15025 1 1 30 SER N N -7.860 -9.029 -4.534 1.00 . A A . 85 SER N 1 1
8 15026 1 1 30 SER O O -4.824 -9.615 -3.647 1.00 . A A . 85 SER O 1 1
8 15027 1 1 30 SER OG O -7.480 -10.711 -6.827 1.00 . A A . 85 SER OG 1 1
8 15028 1 1 31 MET C C -4.103 -11.189 -1.208 1.00 . A A . 86 MET C 1 1
8 15029 1 1 31 MET CA C -5.437 -10.455 -1.048 1.00 . A A . 86 MET CA 1 1
8 15030 1 1 31 MET CB C -6.178 -10.941 0.205 1.00 . A A . 86 MET CB 1 1
8 15031 1 1 31 MET CE C -8.728 -12.325 1.601 1.00 . A A . 86 MET CE 1 1
8 15032 1 1 31 MET CG C -7.393 -10.095 0.580 1.00 . A A . 86 MET CG 1 1
8 15033 1 1 31 MET H H -7.169 -10.979 -2.152 1.00 . A A . 86 MET H 1 1
8 15034 1 1 31 MET HA H -5.223 -9.404 -0.922 1.00 . A A . 86 MET HA 1 1
8 15035 1 1 31 MET HB2 H -6.510 -11.952 0.026 1.00 . A A . 86 MET HB2 1 1
8 15036 1 1 31 MET HB3 H -5.494 -10.942 1.040 1.00 . A A . 86 MET HB3 1 1
8 15037 1 1 31 MET HE1 H -7.851 -12.919 1.390 1.00 . A A . 86 MET HE1 1 1
8 15038 1 1 31 MET HE2 H -9.281 -12.781 2.410 1.00 . A A . 86 MET HE2 1 1
8 15039 1 1 31 MET HE3 H -9.354 -12.277 0.723 1.00 . A A . 86 MET HE3 1 1
8 15040 1 1 31 MET HG2 H -7.068 -9.077 0.742 1.00 . A A . 86 MET HG2 1 1
8 15041 1 1 31 MET HG3 H -8.093 -10.116 -0.241 1.00 . A A . 86 MET HG3 1 1
8 15042 1 1 31 MET N N -6.288 -10.561 -2.232 1.00 . A A . 86 MET N 1 1
8 15043 1 1 31 MET O O -3.129 -10.850 -0.570 1.00 . A A . 86 MET O 1 1
8 15044 1 1 31 MET SD S -8.238 -10.668 2.081 1.00 . A A . 86 MET SD 1 1
8 15045 1 1 32 THR C C -1.737 -11.977 -2.878 1.00 . A A . 87 THR C 1 1
8 15046 1 1 32 THR CA C -2.831 -12.899 -2.303 1.00 . A A . 87 THR CA 1 1
8 15047 1 1 32 THR CB C -3.075 -14.153 -3.209 1.00 . A A . 87 THR CB 1 1
8 15048 1 1 32 THR CG2 C -3.481 -13.768 -4.635 1.00 . A A . 87 THR CG2 1 1
8 15049 1 1 32 THR H H -4.849 -12.378 -2.609 1.00 . A A . 87 THR H 1 1
8 15050 1 1 32 THR HA H -2.447 -13.226 -1.344 1.00 . A A . 87 THR HA 1 1
8 15051 1 1 32 THR HB H -3.888 -14.704 -2.759 1.00 . A A . 87 THR HB 1 1
8 15052 1 1 32 THR HG1 H -1.228 -14.559 -3.788 1.00 . A A . 87 THR HG1 1 1
8 15053 1 1 32 THR HG21 H -2.700 -13.172 -5.083 1.00 . A A . 87 THR HG21 1 1
8 15054 1 1 32 THR HG22 H -3.635 -14.662 -5.222 1.00 . A A . 87 THR HG22 1 1
8 15055 1 1 32 THR HG23 H -4.397 -13.194 -4.604 1.00 . A A . 87 THR HG23 1 1
8 15056 1 1 32 THR N N -4.053 -12.158 -2.087 1.00 . A A . 87 THR N 1 1
8 15057 1 1 32 THR O O -0.604 -12.067 -2.467 1.00 . A A . 87 THR O 1 1
8 15058 1 1 32 THR OG1 O -1.913 -14.981 -3.255 1.00 . A A . 87 THR OG1 1 1
8 15059 1 1 33 THR C C -0.562 -9.161 -3.362 1.00 . A A . 88 THR C 1 1
8 15060 1 1 33 THR CA C -1.182 -10.141 -4.363 1.00 . A A . 88 THR CA 1 1
8 15061 1 1 33 THR CB C -1.873 -9.413 -5.521 1.00 . A A . 88 THR CB 1 1
8 15062 1 1 33 THR CG2 C -0.897 -8.523 -6.282 1.00 . A A . 88 THR CG2 1 1
8 15063 1 1 33 THR H H -3.078 -10.889 -3.921 1.00 . A A . 88 THR H 1 1
8 15064 1 1 33 THR HA H -0.388 -10.753 -4.768 1.00 . A A . 88 THR HA 1 1
8 15065 1 1 33 THR HB H -2.686 -8.821 -5.126 1.00 . A A . 88 THR HB 1 1
8 15066 1 1 33 THR HG1 H -1.662 -11.008 -6.577 1.00 . A A . 88 THR HG1 1 1
8 15067 1 1 33 THR HG21 H -0.100 -9.127 -6.688 1.00 . A A . 88 THR HG21 1 1
8 15068 1 1 33 THR HG22 H -1.416 -8.017 -7.083 1.00 . A A . 88 THR HG22 1 1
8 15069 1 1 33 THR HG23 H -0.488 -7.794 -5.598 1.00 . A A . 88 THR HG23 1 1
8 15070 1 1 33 THR N N -2.129 -11.024 -3.715 1.00 . A A . 88 THR N 1 1
8 15071 1 1 33 THR O O 0.644 -8.901 -3.377 1.00 . A A . 88 THR O 1 1
8 15072 1 1 33 THR OG1 O -2.404 -10.412 -6.403 1.00 . A A . 88 THR OG1 1 1
8 15073 1 1 34 VAL C C 0.106 -8.518 -0.485 1.00 . A A . 89 VAL C 1 1
8 15074 1 1 34 VAL CA C -0.864 -7.780 -1.435 1.00 . A A . 89 VAL CA 1 1
8 15075 1 1 34 VAL CB C -1.969 -6.976 -0.702 1.00 . A A . 89 VAL CB 1 1
8 15076 1 1 34 VAL CG1 C -2.970 -7.862 -0.016 1.00 . A A . 89 VAL CG1 1 1
8 15077 1 1 34 VAL CG2 C -1.358 -6.010 0.268 1.00 . A A . 89 VAL CG2 1 1
8 15078 1 1 34 VAL H H -2.316 -8.907 -2.499 1.00 . A A . 89 VAL H 1 1
8 15079 1 1 34 VAL HA H -0.228 -7.089 -1.968 1.00 . A A . 89 VAL HA 1 1
8 15080 1 1 34 VAL HB H -2.503 -6.401 -1.444 1.00 . A A . 89 VAL HB 1 1
8 15081 1 1 34 VAL HG11 H -2.456 -8.454 0.724 1.00 . A A . 89 VAL HG11 1 1
8 15082 1 1 34 VAL HG12 H -3.728 -7.260 0.464 1.00 . A A . 89 VAL HG12 1 1
8 15083 1 1 34 VAL HG13 H -3.425 -8.512 -0.747 1.00 . A A . 89 VAL HG13 1 1
8 15084 1 1 34 VAL HG21 H -0.692 -5.342 -0.259 1.00 . A A . 89 VAL HG21 1 1
8 15085 1 1 34 VAL HG22 H -2.136 -5.444 0.759 1.00 . A A . 89 VAL HG22 1 1
8 15086 1 1 34 VAL HG23 H -0.802 -6.572 1.003 1.00 . A A . 89 VAL HG23 1 1
8 15087 1 1 34 VAL N N -1.369 -8.665 -2.454 1.00 . A A . 89 VAL N 1 1
8 15088 1 1 34 VAL O O 1.078 -7.950 -0.011 1.00 . A A . 89 VAL O 1 1
8 15089 1 1 35 LYS C C 2.122 -10.812 -0.169 1.00 . A A . 90 LYS C 1 1
8 15090 1 1 35 LYS CA C 0.728 -10.645 0.495 1.00 . A A . 90 LYS CA 1 1
8 15091 1 1 35 LYS CB C 0.018 -11.952 0.637 1.00 . A A . 90 LYS CB 1 1
8 15092 1 1 35 LYS CD C 0.045 -14.385 0.583 1.00 . A A . 90 LYS CD 1 1
8 15093 1 1 35 LYS CE C -0.333 -14.459 2.063 1.00 . A A . 90 LYS CE 1 1
8 15094 1 1 35 LYS CG C 0.826 -13.176 0.317 1.00 . A A . 90 LYS CG 1 1
8 15095 1 1 35 LYS H H -0.932 -10.249 -0.633 1.00 . A A . 90 LYS H 1 1
8 15096 1 1 35 LYS HA H 0.844 -10.241 1.490 1.00 . A A . 90 LYS HA 1 1
8 15097 1 1 35 LYS HB2 H -0.286 -11.974 1.670 1.00 . A A . 90 LYS HB2 1 1
8 15098 1 1 35 LYS HB3 H -0.873 -11.934 0.027 1.00 . A A . 90 LYS HB3 1 1
8 15099 1 1 35 LYS HD2 H -0.826 -14.352 -0.056 1.00 . A A . 90 LYS HD2 1 1
8 15100 1 1 35 LYS HD3 H 0.663 -15.226 0.305 1.00 . A A . 90 LYS HD3 1 1
8 15101 1 1 35 LYS HE2 H -0.753 -13.518 2.383 1.00 . A A . 90 LYS HE2 1 1
8 15102 1 1 35 LYS HE3 H -1.131 -15.159 2.135 1.00 . A A . 90 LYS HE3 1 1
8 15103 1 1 35 LYS HG2 H 1.048 -13.135 -0.737 1.00 . A A . 90 LYS HG2 1 1
8 15104 1 1 35 LYS HG3 H 1.730 -13.179 0.900 1.00 . A A . 90 LYS HG3 1 1
8 15105 1 1 35 LYS HZ1 H 1.568 -14.095 2.973 1.00 . A A . 90 LYS HZ1 1 1
8 15106 1 1 35 LYS HZ2 H 0.532 -14.821 3.968 1.00 . A A . 90 LYS HZ2 1 1
8 15107 1 1 35 LYS HZ3 H 1.231 -15.733 2.757 1.00 . A A . 90 LYS HZ3 1 1
8 15108 1 1 35 LYS N N -0.138 -9.799 -0.271 1.00 . A A . 90 LYS N 1 1
8 15109 1 1 35 LYS NZ N 0.809 -14.808 2.955 1.00 . A A . 90 LYS NZ 1 1
8 15110 1 1 35 LYS O O 3.121 -11.158 0.483 1.00 . A A . 90 LYS O 1 1
8 15111 1 1 36 GLU C C 4.195 -9.348 -1.990 1.00 . A A . 91 GLU C 1 1
8 15112 1 1 36 GLU CA C 3.433 -10.671 -2.157 1.00 . A A . 91 GLU CA 1 1
8 15113 1 1 36 GLU CB C 3.144 -10.971 -3.623 1.00 . A A . 91 GLU CB 1 1
8 15114 1 1 36 GLU CD C 1.812 -12.427 -5.248 1.00 . A A . 91 GLU CD 1 1
8 15115 1 1 36 GLU CG C 2.107 -12.089 -3.797 1.00 . A A . 91 GLU CG 1 1
8 15116 1 1 36 GLU H H 1.377 -10.347 -1.950 1.00 . A A . 91 GLU H 1 1
8 15117 1 1 36 GLU HA H 4.014 -11.473 -1.724 1.00 . A A . 91 GLU HA 1 1
8 15118 1 1 36 GLU HB2 H 2.784 -10.064 -4.085 1.00 . A A . 91 GLU HB2 1 1
8 15119 1 1 36 GLU HB3 H 4.061 -11.276 -4.107 1.00 . A A . 91 GLU HB3 1 1
8 15120 1 1 36 GLU HG2 H 2.319 -12.972 -3.206 1.00 . A A . 91 GLU HG2 1 1
8 15121 1 1 36 GLU HG3 H 1.198 -11.675 -3.385 1.00 . A A . 91 GLU HG3 1 1
8 15122 1 1 36 GLU N N 2.189 -10.571 -1.442 1.00 . A A . 91 GLU N 1 1
8 15123 1 1 36 GLU O O 5.420 -9.320 -1.851 1.00 . A A . 91 GLU O 1 1
8 15124 1 1 36 GLU OE1 O 2.630 -13.115 -5.874 1.00 . A A . 91 GLU OE1 1 1
8 15125 1 1 36 GLU OE2 O 0.741 -11.990 -5.761 1.00 . A A . 91 GLU OE2 1 1
8 15126 1 1 37 LEU C C 4.274 -6.587 -0.281 1.00 . A A . 92 LEU C 1 1
8 15127 1 1 37 LEU CA C 3.950 -6.914 -1.744 1.00 . A A . 92 LEU CA 1 1
8 15128 1 1 37 LEU CB C 2.878 -5.947 -2.244 1.00 . A A . 92 LEU CB 1 1
8 15129 1 1 37 LEU CD1 C 1.213 -5.299 -3.995 1.00 . A A . 92 LEU CD1 1 1
8 15130 1 1 37 LEU CD2 C 3.435 -6.184 -4.687 1.00 . A A . 92 LEU CD2 1 1
8 15131 1 1 37 LEU CG C 2.332 -6.244 -3.642 1.00 . A A . 92 LEU CG 1 1
8 15132 1 1 37 LEU H H 2.462 -8.413 -1.929 1.00 . A A . 92 LEU H 1 1
8 15133 1 1 37 LEU HA H 4.846 -6.759 -2.332 1.00 . A A . 92 LEU HA 1 1
8 15134 1 1 37 LEU HB2 H 2.055 -5.969 -1.545 1.00 . A A . 92 LEU HB2 1 1
8 15135 1 1 37 LEU HB3 H 3.296 -4.951 -2.250 1.00 . A A . 92 LEU HB3 1 1
8 15136 1 1 37 LEU HD11 H 1.589 -4.285 -4.007 1.00 . A A . 92 LEU HD11 1 1
8 15137 1 1 37 LEU HD12 H 0.834 -5.542 -4.976 1.00 . A A . 92 LEU HD12 1 1
8 15138 1 1 37 LEU HD13 H 0.417 -5.383 -3.270 1.00 . A A . 92 LEU HD13 1 1
8 15139 1 1 37 LEU HD21 H 4.184 -6.925 -4.448 1.00 . A A . 92 LEU HD21 1 1
8 15140 1 1 37 LEU HD22 H 3.014 -6.400 -5.657 1.00 . A A . 92 LEU HD22 1 1
8 15141 1 1 37 LEU HD23 H 3.884 -5.202 -4.685 1.00 . A A . 92 LEU HD23 1 1
8 15142 1 1 37 LEU HG H 1.923 -7.244 -3.645 1.00 . A A . 92 LEU HG 1 1
8 15143 1 1 37 LEU N N 3.434 -8.279 -1.884 1.00 . A A . 92 LEU N 1 1
8 15144 1 1 37 LEU O O 5.058 -5.709 -0.003 1.00 . A A . 92 LEU O 1 1
8 15145 1 1 38 ALA C C 4.061 -8.314 2.834 1.00 . A A . 93 ALA C 1 1
8 15146 1 1 38 ALA CA C 3.871 -7.033 2.067 1.00 . A A . 93 ALA CA 1 1
8 15147 1 1 38 ALA CB C 2.686 -6.273 2.601 1.00 . A A . 93 ALA CB 1 1
8 15148 1 1 38 ALA H H 3.009 -7.972 0.378 1.00 . A A . 93 ALA H 1 1
8 15149 1 1 38 ALA HA H 4.761 -6.450 2.241 1.00 . A A . 93 ALA HA 1 1
8 15150 1 1 38 ALA HB1 H 2.467 -5.439 1.952 1.00 . A A . 93 ALA HB1 1 1
8 15151 1 1 38 ALA HB2 H 1.824 -6.920 2.682 1.00 . A A . 93 ALA HB2 1 1
8 15152 1 1 38 ALA HB3 H 2.936 -5.887 3.577 1.00 . A A . 93 ALA HB3 1 1
8 15153 1 1 38 ALA N N 3.667 -7.292 0.645 1.00 . A A . 93 ALA N 1 1
8 15154 1 1 38 ALA O O 3.870 -9.373 2.292 1.00 . A A . 93 ALA O 1 1
8 15155 1 1 39 THR C C 3.293 -9.793 5.428 1.00 . A A . 94 THR C 1 1
8 15156 1 1 39 THR CA C 4.645 -9.408 4.881 1.00 . A A . 94 THR CA 1 1
8 15157 1 1 39 THR CB C 5.598 -9.200 6.079 1.00 . A A . 94 THR CB 1 1
8 15158 1 1 39 THR CG2 C 7.017 -8.994 5.639 1.00 . A A . 94 THR CG2 1 1
8 15159 1 1 39 THR H H 4.755 -7.354 4.438 1.00 . A A . 94 THR H 1 1
8 15160 1 1 39 THR HA H 5.024 -10.210 4.265 1.00 . A A . 94 THR HA 1 1
8 15161 1 1 39 THR HB H 5.537 -10.120 6.639 1.00 . A A . 94 THR HB 1 1
8 15162 1 1 39 THR HG1 H 5.920 -7.643 7.293 1.00 . A A . 94 THR HG1 1 1
8 15163 1 1 39 THR HG21 H 7.070 -8.134 4.988 1.00 . A A . 94 THR HG21 1 1
8 15164 1 1 39 THR HG22 H 7.645 -8.849 6.505 1.00 . A A . 94 THR HG22 1 1
8 15165 1 1 39 THR HG23 H 7.323 -9.882 5.108 1.00 . A A . 94 THR HG23 1 1
8 15166 1 1 39 THR N N 4.510 -8.230 4.061 1.00 . A A . 94 THR N 1 1
8 15167 1 1 39 THR O O 2.362 -8.993 5.402 1.00 . A A . 94 THR O 1 1
8 15168 1 1 39 THR OG1 O 5.167 -8.090 6.886 1.00 . A A . 94 THR OG1 1 1
8 15169 1 1 40 ASP C C 1.542 -10.649 7.726 1.00 . A A . 95 ASP C 1 1
8 15170 1 1 40 ASP CA C 1.982 -11.486 6.562 1.00 . A A . 95 ASP CA 1 1
8 15171 1 1 40 ASP CB C 2.057 -12.961 6.896 1.00 . A A . 95 ASP CB 1 1
8 15172 1 1 40 ASP CG C 1.825 -13.812 5.653 1.00 . A A . 95 ASP CG 1 1
8 15173 1 1 40 ASP H H 3.954 -11.611 5.848 1.00 . A A . 95 ASP H 1 1
8 15174 1 1 40 ASP HA H 1.202 -11.355 5.832 1.00 . A A . 95 ASP HA 1 1
8 15175 1 1 40 ASP HB2 H 3.037 -13.162 7.306 1.00 . A A . 95 ASP HB2 1 1
8 15176 1 1 40 ASP HB3 H 1.303 -13.182 7.637 1.00 . A A . 95 ASP HB3 1 1
8 15177 1 1 40 ASP N N 3.198 -10.994 5.930 1.00 . A A . 95 ASP N 1 1
8 15178 1 1 40 ASP O O 0.363 -10.534 7.981 1.00 . A A . 95 ASP O 1 1
8 15179 1 1 40 ASP OD1 O 2.670 -13.790 4.721 1.00 . A A . 95 ASP OD1 1 1
8 15180 1 1 40 ASP OD2 O 0.771 -14.482 5.548 1.00 . A A . 95 ASP OD2 1 1
8 15181 1 1 41 ASN C C 1.326 -7.988 9.096 1.00 . A A . 96 ASN C 1 1
8 15182 1 1 41 ASN CA C 2.195 -9.176 9.560 1.00 . A A . 96 ASN CA 1 1
8 15183 1 1 41 ASN CB C 3.503 -8.657 10.194 1.00 . A A . 96 ASN CB 1 1
8 15184 1 1 41 ASN CG C 3.280 -7.713 11.377 1.00 . A A . 96 ASN CG 1 1
8 15185 1 1 41 ASN H H 3.427 -10.206 8.162 1.00 . A A . 96 ASN H 1 1
8 15186 1 1 41 ASN HA H 1.664 -9.788 10.273 1.00 . A A . 96 ASN HA 1 1
8 15187 1 1 41 ASN HB2 H 4.083 -9.498 10.540 1.00 . A A . 96 ASN HB2 1 1
8 15188 1 1 41 ASN HB3 H 4.068 -8.129 9.439 1.00 . A A . 96 ASN HB3 1 1
8 15189 1 1 41 ASN HD21 H 3.380 -6.088 10.211 1.00 . A A . 96 ASN HD21 1 1
8 15190 1 1 41 ASN HD22 H 3.102 -5.812 11.872 1.00 . A A . 96 ASN HD22 1 1
8 15191 1 1 41 ASN N N 2.496 -10.057 8.426 1.00 . A A . 96 ASN N 1 1
8 15192 1 1 41 ASN ND2 N 3.256 -6.423 11.122 1.00 . A A . 96 ASN ND2 1 1
8 15193 1 1 41 ASN O O 0.224 -7.782 9.575 1.00 . A A . 96 ASN O 1 1
8 15194 1 1 41 ASN OD1 O 3.174 -8.153 12.510 1.00 . A A . 96 ASN OD1 1 1
8 15195 1 1 42 VAL C C -0.109 -6.554 6.712 1.00 . A A . 97 VAL C 1 1
8 15196 1 1 42 VAL CA C 1.093 -6.128 7.552 1.00 . A A . 97 VAL CA 1 1
8 15197 1 1 42 VAL CB C 2.007 -5.146 6.792 1.00 . A A . 97 VAL CB 1 1
8 15198 1 1 42 VAL CG1 C 2.819 -4.351 7.765 1.00 . A A . 97 VAL CG1 1 1
8 15199 1 1 42 VAL CG2 C 2.947 -5.887 5.912 1.00 . A A . 97 VAL CG2 1 1
8 15200 1 1 42 VAL H H 2.662 -7.542 7.699 1.00 . A A . 97 VAL H 1 1
8 15201 1 1 42 VAL HA H 0.701 -5.624 8.423 1.00 . A A . 97 VAL HA 1 1
8 15202 1 1 42 VAL HB H 1.414 -4.484 6.178 1.00 . A A . 97 VAL HB 1 1
8 15203 1 1 42 VAL HG11 H 3.434 -5.026 8.340 1.00 . A A . 97 VAL HG11 1 1
8 15204 1 1 42 VAL HG12 H 3.452 -3.683 7.199 1.00 . A A . 97 VAL HG12 1 1
8 15205 1 1 42 VAL HG13 H 2.173 -3.782 8.415 1.00 . A A . 97 VAL HG13 1 1
8 15206 1 1 42 VAL HG21 H 2.382 -6.553 5.278 1.00 . A A . 97 VAL HG21 1 1
8 15207 1 1 42 VAL HG22 H 3.527 -5.184 5.333 1.00 . A A . 97 VAL HG22 1 1
8 15208 1 1 42 VAL HG23 H 3.615 -6.474 6.525 1.00 . A A . 97 VAL HG23 1 1
8 15209 1 1 42 VAL N N 1.809 -7.279 8.098 1.00 . A A . 97 VAL N 1 1
8 15210 1 1 42 VAL O O -1.087 -5.840 6.584 1.00 . A A . 97 VAL O 1 1
8 15211 1 1 43 TYR C C -2.279 -8.616 6.271 1.00 . A A . 98 TYR C 1 1
8 15212 1 1 43 TYR CA C -1.089 -8.276 5.356 1.00 . A A . 98 TYR CA 1 1
8 15213 1 1 43 TYR CB C -0.588 -9.531 4.646 1.00 . A A . 98 TYR CB 1 1
8 15214 1 1 43 TYR CD1 C -2.161 -10.259 2.841 1.00 . A A . 98 TYR CD1 1 1
8 15215 1 1 43 TYR CD2 C -2.139 -11.497 4.866 1.00 . A A . 98 TYR CD2 1 1
8 15216 1 1 43 TYR CE1 C -3.128 -11.097 2.349 1.00 . A A . 98 TYR CE1 1 1
8 15217 1 1 43 TYR CE2 C -3.108 -12.340 4.377 1.00 . A A . 98 TYR CE2 1 1
8 15218 1 1 43 TYR CG C -1.652 -10.441 4.100 1.00 . A A . 98 TYR CG 1 1
8 15219 1 1 43 TYR CZ C -3.599 -12.134 3.114 1.00 . A A . 98 TYR CZ 1 1
8 15220 1 1 43 TYR H H 0.860 -8.168 6.140 1.00 . A A . 98 TYR H 1 1
8 15221 1 1 43 TYR HA H -1.397 -7.560 4.610 1.00 . A A . 98 TYR HA 1 1
8 15222 1 1 43 TYR HB2 H 0.056 -9.247 3.827 1.00 . A A . 98 TYR HB2 1 1
8 15223 1 1 43 TYR HB3 H -0.014 -10.082 5.371 1.00 . A A . 98 TYR HB3 1 1
8 15224 1 1 43 TYR HD1 H -1.786 -9.447 2.234 1.00 . A A . 98 TYR HD1 1 1
8 15225 1 1 43 TYR HD2 H -1.743 -11.633 5.862 1.00 . A A . 98 TYR HD2 1 1
8 15226 1 1 43 TYR HE1 H -3.511 -10.935 1.353 1.00 . A A . 98 TYR HE1 1 1
8 15227 1 1 43 TYR HE2 H -3.476 -13.154 4.983 1.00 . A A . 98 TYR HE2 1 1
8 15228 1 1 43 TYR HH H -5.227 -13.101 3.293 1.00 . A A . 98 TYR HH 1 1
8 15229 1 1 43 TYR N N 0.000 -7.694 6.103 1.00 . A A . 98 TYR N 1 1
8 15230 1 1 43 TYR O O -3.438 -8.367 5.920 1.00 . A A . 98 TYR O 1 1
8 15231 1 1 43 TYR OH O -4.568 -12.969 2.607 1.00 . A A . 98 TYR OH 1 1
8 15232 1 1 44 GLN C C -3.815 -8.455 8.952 1.00 . A A . 99 GLN C 1 1
8 15233 1 1 44 GLN CA C -3.057 -9.623 8.324 1.00 . A A . 99 GLN CA 1 1
8 15234 1 1 44 GLN CB C -2.558 -10.601 9.390 1.00 . A A . 99 GLN CB 1 1
8 15235 1 1 44 GLN CD C -1.141 -10.981 11.442 1.00 . A A . 99 GLN CD 1 1
8 15236 1 1 44 GLN CG C -1.681 -9.981 10.438 1.00 . A A . 99 GLN CG 1 1
8 15237 1 1 44 GLN H H -1.047 -9.276 7.684 1.00 . A A . 99 GLN H 1 1
8 15238 1 1 44 GLN HA H -3.740 -10.149 7.675 1.00 . A A . 99 GLN HA 1 1
8 15239 1 1 44 GLN HB2 H -3.411 -11.042 9.884 1.00 . A A . 99 GLN HB2 1 1
8 15240 1 1 44 GLN HB3 H -2.001 -11.384 8.896 1.00 . A A . 99 GLN HB3 1 1
8 15241 1 1 44 GLN HE21 H -1.018 -12.383 10.051 1.00 . A A . 99 GLN HE21 1 1
8 15242 1 1 44 GLN HE22 H -0.520 -12.825 11.651 1.00 . A A . 99 GLN HE22 1 1
8 15243 1 1 44 GLN HG2 H -0.853 -9.530 9.908 1.00 . A A . 99 GLN HG2 1 1
8 15244 1 1 44 GLN HG3 H -2.275 -9.224 10.934 1.00 . A A . 99 GLN HG3 1 1
8 15245 1 1 44 GLN N N -1.994 -9.165 7.438 1.00 . A A . 99 GLN N 1 1
8 15246 1 1 44 GLN NE2 N -0.868 -12.185 10.999 1.00 . A A . 99 GLN NE2 1 1
8 15247 1 1 44 GLN O O -5.024 -8.535 9.161 1.00 . A A . 99 GLN O 1 1
8 15248 1 1 44 GLN OE1 O -0.933 -10.660 12.595 1.00 . A A . 99 GLN OE1 1 1
8 15249 1 1 45 GLU C C -4.664 -5.567 8.671 1.00 . A A . 100 GLU C 1 1
8 15250 1 1 45 GLU CA C -3.780 -6.173 9.765 1.00 . A A . 100 GLU CA 1 1
8 15251 1 1 45 GLU CB C -2.751 -5.134 10.280 1.00 . A A . 100 GLU CB 1 1
8 15252 1 1 45 GLU CD C -0.842 -3.573 9.615 1.00 . A A . 100 GLU CD 1 1
8 15253 1 1 45 GLU CG C -1.757 -4.706 9.226 1.00 . A A . 100 GLU CG 1 1
8 15254 1 1 45 GLU H H -2.152 -7.359 9.063 1.00 . A A . 100 GLU H 1 1
8 15255 1 1 45 GLU HA H -4.414 -6.496 10.577 1.00 . A A . 100 GLU HA 1 1
8 15256 1 1 45 GLU HB2 H -3.284 -4.259 10.616 1.00 . A A . 100 GLU HB2 1 1
8 15257 1 1 45 GLU HB3 H -2.209 -5.558 11.112 1.00 . A A . 100 GLU HB3 1 1
8 15258 1 1 45 GLU HG2 H -1.153 -5.565 8.979 1.00 . A A . 100 GLU HG2 1 1
8 15259 1 1 45 GLU HG3 H -2.312 -4.419 8.346 1.00 . A A . 100 GLU HG3 1 1
8 15260 1 1 45 GLU N N -3.120 -7.362 9.224 1.00 . A A . 100 GLU N 1 1
8 15261 1 1 45 GLU O O -5.783 -5.115 8.918 1.00 . A A . 100 GLU O 1 1
8 15262 1 1 45 GLU OE1 O -1.226 -2.410 9.382 1.00 . A A . 100 GLU OE1 1 1
8 15263 1 1 45 GLU OE2 O 0.274 -3.825 10.063 1.00 . A A . 100 GLU OE2 1 1
8 15264 1 1 46 LEU C C -6.099 -5.905 5.988 1.00 . A A . 101 LEU C 1 1
8 15265 1 1 46 LEU CA C -4.818 -5.150 6.283 1.00 . A A . 101 LEU CA 1 1
8 15266 1 1 46 LEU CB C -3.897 -5.327 5.124 1.00 . A A . 101 LEU CB 1 1
8 15267 1 1 46 LEU CD1 C -4.178 -3.366 3.643 1.00 . A A . 101 LEU CD1 1 1
8 15268 1 1 46 LEU CD2 C -3.780 -5.671 2.724 1.00 . A A . 101 LEU CD2 1 1
8 15269 1 1 46 LEU CG C -4.400 -4.847 3.801 1.00 . A A . 101 LEU CG 1 1
8 15270 1 1 46 LEU H H -3.317 -6.135 7.331 1.00 . A A . 101 LEU H 1 1
8 15271 1 1 46 LEU HA H -5.008 -4.096 6.414 1.00 . A A . 101 LEU HA 1 1
8 15272 1 1 46 LEU HB2 H -2.978 -4.805 5.344 1.00 . A A . 101 LEU HB2 1 1
8 15273 1 1 46 LEU HB3 H -3.673 -6.380 5.038 1.00 . A A . 101 LEU HB3 1 1
8 15274 1 1 46 LEU HD11 H -3.121 -3.148 3.668 1.00 . A A . 101 LEU HD11 1 1
8 15275 1 1 46 LEU HD12 H -4.610 -3.027 2.714 1.00 . A A . 101 LEU HD12 1 1
8 15276 1 1 46 LEU HD13 H -4.671 -2.868 4.467 1.00 . A A . 101 LEU HD13 1 1
8 15277 1 1 46 LEU HD21 H -4.039 -6.706 2.901 1.00 . A A . 101 LEU HD21 1 1
8 15278 1 1 46 LEU HD22 H -4.172 -5.372 1.765 1.00 . A A . 101 LEU HD22 1 1
8 15279 1 1 46 LEU HD23 H -2.707 -5.554 2.749 1.00 . A A . 101 LEU HD23 1 1
8 15280 1 1 46 LEU HG H -5.472 -4.943 3.724 1.00 . A A . 101 LEU HG 1 1
8 15281 1 1 46 LEU N N -4.176 -5.675 7.451 1.00 . A A . 101 LEU N 1 1
8 15282 1 1 46 LEU O O -7.133 -5.320 5.764 1.00 . A A . 101 LEU O 1 1
8 15283 1 1 47 GLN C C -8.284 -7.809 6.756 1.00 . A A . 102 GLN C 1 1
8 15284 1 1 47 GLN CA C -7.209 -8.020 5.702 1.00 . A A . 102 GLN CA 1 1
8 15285 1 1 47 GLN CB C -6.870 -9.484 5.573 1.00 . A A . 102 GLN CB 1 1
8 15286 1 1 47 GLN CD C -5.925 -11.561 6.655 1.00 . A A . 102 GLN CD 1 1
8 15287 1 1 47 GLN CG C -6.259 -10.088 6.804 1.00 . A A . 102 GLN CG 1 1
8 15288 1 1 47 GLN H H -5.155 -7.637 6.141 1.00 . A A . 102 GLN H 1 1
8 15289 1 1 47 GLN HA H -7.590 -7.663 4.758 1.00 . A A . 102 GLN HA 1 1
8 15290 1 1 47 GLN HB2 H -7.807 -9.993 5.422 1.00 . A A . 102 GLN HB2 1 1
8 15291 1 1 47 GLN HB3 H -6.196 -9.612 4.739 1.00 . A A . 102 GLN HB3 1 1
8 15292 1 1 47 GLN HE21 H -7.419 -11.835 5.379 1.00 . A A . 102 GLN HE21 1 1
8 15293 1 1 47 GLN HE22 H -6.463 -13.226 5.782 1.00 . A A . 102 GLN HE22 1 1
8 15294 1 1 47 GLN HG2 H -5.369 -9.519 7.022 1.00 . A A . 102 GLN HG2 1 1
8 15295 1 1 47 GLN HG3 H -6.952 -9.963 7.623 1.00 . A A . 102 GLN HG3 1 1
8 15296 1 1 47 GLN N N -6.029 -7.215 5.984 1.00 . A A . 102 GLN N 1 1
8 15297 1 1 47 GLN NE2 N -6.681 -12.274 5.851 1.00 . A A . 102 GLN NE2 1 1
8 15298 1 1 47 GLN O O -9.477 -7.992 6.499 1.00 . A A . 102 GLN O 1 1
8 15299 1 1 47 GLN OE1 O -4.996 -12.054 7.265 1.00 . A A . 102 GLN OE1 1 1
8 15300 1 1 48 ASN C C -9.466 -5.774 8.745 1.00 . A A . 103 ASN C 1 1
8 15301 1 1 48 ASN CA C -8.742 -7.093 8.997 1.00 . A A . 103 ASN CA 1 1
8 15302 1 1 48 ASN CB C -8.000 -7.120 10.325 1.00 . A A . 103 ASN CB 1 1
8 15303 1 1 48 ASN CG C -8.069 -8.482 10.998 1.00 . A A . 103 ASN CG 1 1
8 15304 1 1 48 ASN H H -6.883 -7.303 8.051 1.00 . A A . 103 ASN H 1 1
8 15305 1 1 48 ASN HA H -9.491 -7.872 9.005 1.00 . A A . 103 ASN HA 1 1
8 15306 1 1 48 ASN HB2 H -6.961 -6.967 10.060 1.00 . A A . 103 ASN HB2 1 1
8 15307 1 1 48 ASN HB3 H -8.358 -6.352 10.993 1.00 . A A . 103 ASN HB3 1 1
8 15308 1 1 48 ASN HD21 H -6.404 -9.082 10.092 1.00 . A A . 103 ASN HD21 1 1
8 15309 1 1 48 ASN HD22 H -7.162 -10.214 11.160 1.00 . A A . 103 ASN HD22 1 1
8 15310 1 1 48 ASN N N -7.852 -7.405 7.919 1.00 . A A . 103 ASN N 1 1
8 15311 1 1 48 ASN ND2 N -7.119 -9.341 10.719 1.00 . A A . 103 ASN ND2 1 1
8 15312 1 1 48 ASN O O -10.684 -5.683 8.946 1.00 . A A . 103 ASN O 1 1
8 15313 1 1 48 ASN OD1 O -8.979 -8.756 11.765 1.00 . A A . 103 ASN OD1 1 1
8 15314 1 1 49 GLU C C -10.284 -3.697 6.670 1.00 . A A . 104 GLU C 1 1
8 15315 1 1 49 GLU CA C -9.374 -3.492 7.885 1.00 . A A . 104 GLU CA 1 1
8 15316 1 1 49 GLU CB C -8.331 -2.377 7.676 1.00 . A A . 104 GLU CB 1 1
8 15317 1 1 49 GLU CD C -6.308 -1.537 6.464 1.00 . A A . 104 GLU CD 1 1
8 15318 1 1 49 GLU CG C -7.456 -2.513 6.463 1.00 . A A . 104 GLU CG 1 1
8 15319 1 1 49 GLU H H -7.774 -4.867 8.117 1.00 . A A . 104 GLU H 1 1
8 15320 1 1 49 GLU HA H -10.021 -3.234 8.707 1.00 . A A . 104 GLU HA 1 1
8 15321 1 1 49 GLU HB2 H -8.817 -1.417 7.616 1.00 . A A . 104 GLU HB2 1 1
8 15322 1 1 49 GLU HB3 H -7.679 -2.402 8.537 1.00 . A A . 104 GLU HB3 1 1
8 15323 1 1 49 GLU HG2 H -7.078 -3.524 6.443 1.00 . A A . 104 GLU HG2 1 1
8 15324 1 1 49 GLU HG3 H -8.076 -2.343 5.597 1.00 . A A . 104 GLU HG3 1 1
8 15325 1 1 49 GLU N N -8.744 -4.767 8.238 1.00 . A A . 104 GLU N 1 1
8 15326 1 1 49 GLU O O -11.360 -3.103 6.560 1.00 . A A . 104 GLU O 1 1
8 15327 1 1 49 GLU OE1 O -5.847 -1.177 7.552 1.00 . A A . 104 GLU OE1 1 1
8 15328 1 1 49 GLU OE2 O -5.792 -1.188 5.384 1.00 . A A . 104 GLU OE2 1 1
8 15329 1 1 50 ILE C C -11.968 -5.648 5.141 1.00 . A A . 105 ILE C 1 1
8 15330 1 1 50 ILE CA C -10.655 -5.038 4.655 1.00 . A A . 105 ILE CA 1 1
8 15331 1 1 50 ILE CB C -9.883 -6.114 3.820 1.00 . A A . 105 ILE CB 1 1
8 15332 1 1 50 ILE CD1 C -7.885 -6.460 2.256 1.00 . A A . 105 ILE CD1 1 1
8 15333 1 1 50 ILE CG1 C -8.698 -5.492 3.083 1.00 . A A . 105 ILE CG1 1 1
8 15334 1 1 50 ILE CG2 C -10.800 -6.859 2.861 1.00 . A A . 105 ILE CG2 1 1
8 15335 1 1 50 ILE H H -8.940 -4.935 5.898 1.00 . A A . 105 ILE H 1 1
8 15336 1 1 50 ILE HA H -10.876 -4.197 4.015 1.00 . A A . 105 ILE HA 1 1
8 15337 1 1 50 ILE HB H -9.505 -6.840 4.524 1.00 . A A . 105 ILE HB 1 1
8 15338 1 1 50 ILE HD11 H -8.526 -6.902 1.506 1.00 . A A . 105 ILE HD11 1 1
8 15339 1 1 50 ILE HD12 H -7.080 -5.923 1.777 1.00 . A A . 105 ILE HD12 1 1
8 15340 1 1 50 ILE HD13 H -7.478 -7.233 2.887 1.00 . A A . 105 ILE HD13 1 1
8 15341 1 1 50 ILE HG12 H -9.085 -4.750 2.403 1.00 . A A . 105 ILE HG12 1 1
8 15342 1 1 50 ILE HG13 H -8.042 -5.016 3.796 1.00 . A A . 105 ILE HG13 1 1
8 15343 1 1 50 ILE HG21 H -11.240 -6.169 2.158 1.00 . A A . 105 ILE HG21 1 1
8 15344 1 1 50 ILE HG22 H -10.236 -7.608 2.325 1.00 . A A . 105 ILE HG22 1 1
8 15345 1 1 50 ILE HG23 H -11.590 -7.338 3.423 1.00 . A A . 105 ILE HG23 1 1
8 15346 1 1 50 ILE N N -9.858 -4.595 5.787 1.00 . A A . 105 ILE N 1 1
8 15347 1 1 50 ILE O O -13.026 -5.442 4.543 1.00 . A A . 105 ILE O 1 1
8 15348 1 1 51 ASN C C -14.105 -6.137 7.244 1.00 . A A . 106 ASN C 1 1
8 15349 1 1 51 ASN CA C -13.048 -7.092 6.722 1.00 . A A . 106 ASN CA 1 1
8 15350 1 1 51 ASN CB C -12.669 -8.100 7.797 1.00 . A A . 106 ASN CB 1 1
8 15351 1 1 51 ASN CG C -13.710 -9.194 7.912 1.00 . A A . 106 ASN CG 1 1
8 15352 1 1 51 ASN H H -11.044 -6.431 6.706 1.00 . A A . 106 ASN H 1 1
8 15353 1 1 51 ASN HA H -13.471 -7.627 5.884 1.00 . A A . 106 ASN HA 1 1
8 15354 1 1 51 ASN HB2 H -11.710 -8.535 7.557 1.00 . A A . 106 ASN HB2 1 1
8 15355 1 1 51 ASN HB3 H -12.599 -7.592 8.748 1.00 . A A . 106 ASN HB3 1 1
8 15356 1 1 51 ASN HD21 H -13.380 -9.372 9.853 1.00 . A A . 106 ASN HD21 1 1
8 15357 1 1 51 ASN HD22 H -14.583 -10.415 9.192 1.00 . A A . 106 ASN HD22 1 1
8 15358 1 1 51 ASN N N -11.899 -6.377 6.227 1.00 . A A . 106 ASN N 1 1
8 15359 1 1 51 ASN ND2 N -13.908 -9.711 9.098 1.00 . A A . 106 ASN ND2 1 1
8 15360 1 1 51 ASN O O -15.267 -6.241 6.863 1.00 . A A . 106 ASN O 1 1
8 15361 1 1 51 ASN OD1 O -14.336 -9.574 6.901 1.00 . A A . 106 ASN OD1 1 1
8 15362 1 1 52 VAL C C -15.176 -3.251 7.543 1.00 . A A . 107 VAL C 1 1
8 15363 1 1 52 VAL CA C -14.631 -4.189 8.628 1.00 . A A . 107 VAL CA 1 1
8 15364 1 1 52 VAL CB C -14.031 -3.374 9.816 1.00 . A A . 107 VAL CB 1 1
8 15365 1 1 52 VAL CG1 C -13.639 -4.300 10.958 1.00 . A A . 107 VAL CG1 1 1
8 15366 1 1 52 VAL CG2 C -12.840 -2.535 9.381 1.00 . A A . 107 VAL CG2 1 1
8 15367 1 1 52 VAL H H -12.739 -5.137 8.310 1.00 . A A . 107 VAL H 1 1
8 15368 1 1 52 VAL HA H -15.473 -4.762 8.990 1.00 . A A . 107 VAL HA 1 1
8 15369 1 1 52 VAL HB H -14.804 -2.714 10.183 1.00 . A A . 107 VAL HB 1 1
8 15370 1 1 52 VAL HG11 H -12.904 -5.009 10.608 1.00 . A A . 107 VAL HG11 1 1
8 15371 1 1 52 VAL HG12 H -13.223 -3.719 11.766 1.00 . A A . 107 VAL HG12 1 1
8 15372 1 1 52 VAL HG13 H -14.513 -4.831 11.309 1.00 . A A . 107 VAL HG13 1 1
8 15373 1 1 52 VAL HG21 H -13.155 -1.837 8.618 1.00 . A A . 107 VAL HG21 1 1
8 15374 1 1 52 VAL HG22 H -12.442 -1.995 10.227 1.00 . A A . 107 VAL HG22 1 1
8 15375 1 1 52 VAL HG23 H -12.082 -3.187 8.975 1.00 . A A . 107 VAL HG23 1 1
8 15376 1 1 52 VAL N N -13.690 -5.175 8.065 1.00 . A A . 107 VAL N 1 1
8 15377 1 1 52 VAL O O -16.257 -2.703 7.668 1.00 . A A . 107 VAL O 1 1
8 15378 1 1 53 ASN C C -16.023 -3.028 4.630 1.00 . A A . 108 ASN C 1 1
8 15379 1 1 53 ASN CA C -14.843 -2.331 5.300 1.00 . A A . 108 ASN CA 1 1
8 15380 1 1 53 ASN CB C -13.673 -2.148 4.299 1.00 . A A . 108 ASN CB 1 1
8 15381 1 1 53 ASN CG C -14.128 -2.001 2.839 1.00 . A A . 108 ASN CG 1 1
8 15382 1 1 53 ASN H H -13.489 -3.443 6.504 1.00 . A A . 108 ASN H 1 1
8 15383 1 1 53 ASN HA H -15.169 -1.357 5.636 1.00 . A A . 108 ASN HA 1 1
8 15384 1 1 53 ASN HB2 H -13.103 -1.273 4.576 1.00 . A A . 108 ASN HB2 1 1
8 15385 1 1 53 ASN HB3 H -13.029 -3.012 4.371 1.00 . A A . 108 ASN HB3 1 1
8 15386 1 1 53 ASN HD21 H -14.408 -0.046 3.038 1.00 . A A . 108 ASN HD21 1 1
8 15387 1 1 53 ASN HD22 H -14.817 -0.719 1.508 1.00 . A A . 108 ASN HD22 1 1
8 15388 1 1 53 ASN N N -14.400 -3.079 6.478 1.00 . A A . 108 ASN N 1 1
8 15389 1 1 53 ASN ND2 N -14.461 -0.806 2.417 1.00 . A A . 108 ASN ND2 1 1
8 15390 1 1 53 ASN O O -16.949 -2.387 4.150 1.00 . A A . 108 ASN O 1 1
8 15391 1 1 53 ASN OD1 O -14.199 -2.997 2.104 1.00 . A A . 108 ASN OD1 1 1
8 15392 1 1 54 ASN C C -18.304 -5.097 4.800 1.00 . A A . 109 ASN C 1 1
8 15393 1 1 54 ASN CA C -17.024 -5.141 4.006 1.00 . A A . 109 ASN CA 1 1
8 15394 1 1 54 ASN CB C -16.579 -6.595 3.850 1.00 . A A . 109 ASN CB 1 1
8 15395 1 1 54 ASN CG C -15.624 -6.866 2.702 1.00 . A A . 109 ASN CG 1 1
8 15396 1 1 54 ASN H H -15.267 -4.791 5.125 1.00 . A A . 109 ASN H 1 1
8 15397 1 1 54 ASN HA H -17.206 -4.733 3.023 1.00 . A A . 109 ASN HA 1 1
8 15398 1 1 54 ASN HB2 H -16.054 -6.883 4.750 1.00 . A A . 109 ASN HB2 1 1
8 15399 1 1 54 ASN HB3 H -17.451 -7.217 3.736 1.00 . A A . 109 ASN HB3 1 1
8 15400 1 1 54 ASN HD21 H -14.769 -5.098 2.871 1.00 . A A . 109 ASN HD21 1 1
8 15401 1 1 54 ASN HD22 H -14.165 -6.108 1.619 1.00 . A A . 109 ASN HD22 1 1
8 15402 1 1 54 ASN N N -15.990 -4.343 4.638 1.00 . A A . 109 ASN N 1 1
8 15403 1 1 54 ASN ND2 N -14.770 -5.941 2.365 1.00 . A A . 109 ASN ND2 1 1
8 15404 1 1 54 ASN O O -19.395 -4.989 4.242 1.00 . A A . 109 ASN O 1 1
8 15405 1 1 54 ASN OD1 O -15.623 -7.953 2.159 1.00 . A A . 109 ASN OD1 1 1
8 15406 1 1 55 SER C C -18.914 -4.602 8.293 1.00 . A A . 110 SER C 1 1
8 15407 1 1 55 SER CA C -19.311 -5.186 6.963 1.00 . A A . 110 SER CA 1 1
8 15408 1 1 55 SER CB C -19.856 -6.606 7.155 1.00 . A A . 110 SER CB 1 1
8 15409 1 1 55 SER H H -17.296 -5.263 6.517 1.00 . A A . 110 SER H 1 1
8 15410 1 1 55 SER HA H -20.081 -4.575 6.516 1.00 . A A . 110 SER HA 1 1
8 15411 1 1 55 SER HB2 H -19.093 -7.214 7.620 1.00 . A A . 110 SER HB2 1 1
8 15412 1 1 55 SER HB3 H -20.723 -6.565 7.796 1.00 . A A . 110 SER HB3 1 1
8 15413 1 1 55 SER HG H -20.125 -6.493 5.238 1.00 . A A . 110 SER HG 1 1
8 15414 1 1 55 SER N N -18.179 -5.198 6.094 1.00 . A A . 110 SER N 1 1
8 15415 1 1 55 SER O O -17.993 -5.093 8.946 1.00 . A A . 110 SER O 1 1
8 15416 1 1 55 SER OG O -20.224 -7.183 5.906 1.00 . A A . 110 SER OG 1 1
8 15417 1 1 56 TYR C C -20.081 -3.693 11.002 1.00 . A A . 111 TYR C 1 1
8 15418 1 1 56 TYR CA C -19.334 -2.905 9.955 1.00 . A A . 111 TYR CA 1 1
8 15419 1 1 56 TYR CB C -19.873 -1.488 9.945 1.00 . A A . 111 TYR CB 1 1
8 15420 1 1 56 TYR CD1 C -18.102 -0.100 8.782 1.00 . A A . 111 TYR CD1 1 1
8 15421 1 1 56 TYR CD2 C -20.228 -0.343 7.743 1.00 . A A . 111 TYR CD2 1 1
8 15422 1 1 56 TYR CE1 C -17.678 0.694 7.728 1.00 . A A . 111 TYR CE1 1 1
8 15423 1 1 56 TYR CE2 C -19.818 0.443 6.698 1.00 . A A . 111 TYR CE2 1 1
8 15424 1 1 56 TYR CG C -19.386 -0.629 8.802 1.00 . A A . 111 TYR CG 1 1
8 15425 1 1 56 TYR CZ C -18.548 0.963 6.690 1.00 . A A . 111 TYR CZ 1 1
8 15426 1 1 56 TYR H H -20.257 -3.173 8.064 1.00 . A A . 111 TYR H 1 1
8 15427 1 1 56 TYR HA H -18.273 -2.903 10.154 1.00 . A A . 111 TYR HA 1 1
8 15428 1 1 56 TYR HB2 H -20.949 -1.545 9.875 1.00 . A A . 111 TYR HB2 1 1
8 15429 1 1 56 TYR HB3 H -19.616 -1.019 10.879 1.00 . A A . 111 TYR HB3 1 1
8 15430 1 1 56 TYR HD1 H -21.227 -0.750 7.746 1.00 . A A . 111 TYR HD1 1 1
8 15431 1 1 56 TYR HD2 H -17.430 -0.320 9.598 1.00 . A A . 111 TYR HD2 1 1
8 15432 1 1 56 TYR HE1 H -20.502 0.648 5.890 1.00 . A A . 111 TYR HE1 1 1
8 15433 1 1 56 TYR HE2 H -16.677 1.100 7.724 1.00 . A A . 111 TYR HE2 1 1
8 15434 1 1 56 TYR HH H -17.332 1.421 5.248 1.00 . A A . 111 TYR HH 1 1
8 15435 1 1 56 TYR N N -19.581 -3.541 8.671 1.00 . A A . 111 TYR N 1 1
8 15436 1 1 56 TYR O O -19.704 -3.796 12.160 1.00 . A A . 111 TYR O 1 1
8 15437 1 1 56 TYR OH O -18.149 1.755 5.639 1.00 . A A . 111 TYR OH 1 1
8 15438 1 1 57 SER C C -22.590 -6.039 10.301 1.00 . A A . 112 SER C 1 1
8 15439 1 1 57 SER CA C -22.037 -5.043 11.308 1.00 . A A . 112 SER CA 1 1
8 15440 1 1 57 SER CB C -23.161 -4.197 11.923 1.00 . A A . 112 SER CB 1 1
8 15441 1 1 57 SER H H -21.417 -3.986 9.639 1.00 . A A . 112 SER H 1 1
8 15442 1 1 57 SER HA H -21.477 -5.551 12.079 1.00 . A A . 112 SER HA 1 1
8 15443 1 1 57 SER HB2 H -23.745 -3.749 11.133 1.00 . A A . 112 SER HB2 1 1
8 15444 1 1 57 SER HB3 H -23.799 -4.821 12.531 1.00 . A A . 112 SER HB3 1 1
8 15445 1 1 57 SER HG H -21.660 -3.234 12.711 1.00 . A A . 112 SER HG 1 1
8 15446 1 1 57 SER N N -21.176 -4.199 10.564 1.00 . A A . 112 SER N 1 1
8 15447 1 1 57 SER O O -22.603 -5.731 9.115 1.00 . A A . 112 SER O 1 1
8 15448 1 1 57 SER OG O -22.624 -3.168 12.730 1.00 . A A . 112 SER OG 1 1
8 15449 1 1 58 PRO C C -24.869 -7.795 9.074 1.00 . A A . 113 PRO C 1 1
8 15450 1 1 58 PRO CA C -23.585 -8.250 9.773 1.00 . A A . 113 PRO CA 1 1
8 15451 1 1 58 PRO CB C -23.872 -9.452 10.678 1.00 . A A . 113 PRO CB 1 1
8 15452 1 1 58 PRO CD C -23.136 -7.696 12.119 1.00 . A A . 113 PRO CD 1 1
8 15453 1 1 58 PRO CG C -24.061 -8.874 12.039 1.00 . A A . 113 PRO CG 1 1
8 15454 1 1 58 PRO HA H -22.846 -8.513 9.031 1.00 . A A . 113 PRO HA 1 1
8 15455 1 1 58 PRO HB2 H -24.754 -9.971 10.333 1.00 . A A . 113 PRO HB2 1 1
8 15456 1 1 58 PRO HB3 H -23.018 -10.109 10.688 1.00 . A A . 113 PRO HB3 1 1
8 15457 1 1 58 PRO HD2 H -23.559 -6.934 12.755 1.00 . A A . 113 PRO HD2 1 1
8 15458 1 1 58 PRO HD3 H -22.161 -7.997 12.472 1.00 . A A . 113 PRO HD3 1 1
8 15459 1 1 58 PRO HG2 H -25.089 -8.560 12.158 1.00 . A A . 113 PRO HG2 1 1
8 15460 1 1 58 PRO HG3 H -23.793 -9.596 12.794 1.00 . A A . 113 PRO HG3 1 1
8 15461 1 1 58 PRO N N -23.066 -7.228 10.718 1.00 . A A . 113 PRO N 1 1
8 15462 1 1 58 PRO O O -25.358 -8.433 8.161 1.00 . A A . 113 PRO O 1 1
8 15463 1 1 59 GLN C C -26.316 -4.711 8.447 1.00 . A A . 114 GLN C 1 1
8 15464 1 1 59 GLN CA C -26.589 -6.116 9.012 1.00 . A A . 114 GLN CA 1 1
8 15465 1 1 59 GLN CB C -27.636 -6.052 10.125 1.00 . A A . 114 GLN CB 1 1
8 15466 1 1 59 GLN CD C -28.225 -5.260 12.447 1.00 . A A . 114 GLN CD 1 1
8 15467 1 1 59 GLN CG C -27.200 -5.244 11.341 1.00 . A A . 114 GLN CG 1 1
8 15468 1 1 59 GLN H H -24.933 -6.262 10.283 1.00 . A A . 114 GLN H 1 1
8 15469 1 1 59 GLN HA H -26.957 -6.762 8.231 1.00 . A A . 114 GLN HA 1 1
8 15470 1 1 59 GLN HB2 H -28.527 -5.598 9.723 1.00 . A A . 114 GLN HB2 1 1
8 15471 1 1 59 GLN HB3 H -27.865 -7.058 10.447 1.00 . A A . 114 GLN HB3 1 1
8 15472 1 1 59 GLN HE21 H -29.114 -3.664 11.696 1.00 . A A . 114 GLN HE21 1 1
8 15473 1 1 59 GLN HE22 H -29.799 -4.335 13.140 1.00 . A A . 114 GLN HE22 1 1
8 15474 1 1 59 GLN HG2 H -26.279 -5.662 11.721 1.00 . A A . 114 GLN HG2 1 1
8 15475 1 1 59 GLN HG3 H -27.029 -4.223 11.036 1.00 . A A . 114 GLN HG3 1 1
8 15476 1 1 59 GLN N N -25.392 -6.692 9.537 1.00 . A A . 114 GLN N 1 1
8 15477 1 1 59 GLN NE2 N -29.135 -4.323 12.420 1.00 . A A . 114 GLN NE2 1 1
8 15478 1 1 59 GLN O O -27.238 -3.917 8.278 1.00 . A A . 114 GLN O 1 1
8 15479 1 1 59 GLN OE1 O -28.198 -6.113 13.313 1.00 . A A . 114 GLN OE1 1 1
8 15480 1 1 60 GLN C C -23.531 -3.169 6.702 1.00 . A A . 115 GLN C 1 1
8 15481 1 1 60 GLN CA C -24.716 -3.095 7.620 1.00 . A A . 115 GLN CA 1 1
8 15482 1 1 60 GLN CB C -24.412 -2.088 8.708 1.00 . A A . 115 GLN CB 1 1
8 15483 1 1 60 GLN CD C -23.965 0.324 9.298 1.00 . A A . 115 GLN CD 1 1
8 15484 1 1 60 GLN CG C -24.266 -0.660 8.192 1.00 . A A . 115 GLN CG 1 1
8 15485 1 1 60 GLN H H -24.330 -5.060 8.277 1.00 . A A . 115 GLN H 1 1
8 15486 1 1 60 GLN HA H -25.560 -2.736 7.050 1.00 . A A . 115 GLN HA 1 1
8 15487 1 1 60 GLN HB2 H -25.178 -2.117 9.466 1.00 . A A . 115 GLN HB2 1 1
8 15488 1 1 60 GLN HB3 H -23.454 -2.376 9.115 1.00 . A A . 115 GLN HB3 1 1
8 15489 1 1 60 GLN HE21 H -25.892 0.634 9.591 1.00 . A A . 115 GLN HE21 1 1
8 15490 1 1 60 GLN HE22 H -24.798 1.514 10.609 1.00 . A A . 115 GLN HE22 1 1
8 15491 1 1 60 GLN HG2 H -23.467 -0.634 7.464 1.00 . A A . 115 GLN HG2 1 1
8 15492 1 1 60 GLN HG3 H -25.187 -0.371 7.706 1.00 . A A . 115 GLN HG3 1 1
8 15493 1 1 60 GLN N N -25.051 -4.403 8.162 1.00 . A A . 115 GLN N 1 1
8 15494 1 1 60 GLN NE2 N -24.993 0.879 9.889 1.00 . A A . 115 GLN NE2 1 1
8 15495 1 1 60 GLN O O -22.433 -3.600 7.094 1.00 . A A . 115 GLN O 1 1
8 15496 1 1 60 GLN OE1 O -22.822 0.578 9.617 1.00 . A A . 115 GLN OE1 1 1
8 15497 1 1 61 ASN C C -23.219 -1.499 3.612 1.00 . A A . 116 ASN C 1 1
8 15498 1 1 61 ASN CA C -22.761 -2.614 4.516 1.00 . A A . 116 ASN CA 1 1
8 15499 1 1 61 ASN CB C -22.572 -3.944 3.728 1.00 . A A . 116 ASN CB 1 1
8 15500 1 1 61 ASN CG C -23.772 -4.367 2.871 1.00 . A A . 116 ASN CG 1 1
8 15501 1 1 61 ASN H H -24.625 -2.354 5.273 1.00 . A A . 116 ASN H 1 1
8 15502 1 1 61 ASN HA H -21.846 -2.336 5.020 1.00 . A A . 116 ASN HA 1 1
8 15503 1 1 61 ASN HB2 H -21.723 -3.838 3.069 1.00 . A A . 116 ASN HB2 1 1
8 15504 1 1 61 ASN HB3 H -22.362 -4.734 4.435 1.00 . A A . 116 ASN HB3 1 1
8 15505 1 1 61 ASN HD21 H -22.567 -5.288 1.598 1.00 . A A . 116 ASN HD21 1 1
8 15506 1 1 61 ASN HD22 H -24.263 -5.351 1.246 1.00 . A A . 116 ASN HD22 1 1
8 15507 1 1 61 ASN N N -23.745 -2.707 5.526 1.00 . A A . 116 ASN N 1 1
8 15508 1 1 61 ASN ND2 N -23.502 -5.072 1.794 1.00 . A A . 116 ASN ND2 1 1
8 15509 1 1 61 ASN O O -24.356 -1.037 3.741 1.00 . A A . 116 ASN O 1 1
8 15510 1 1 61 ASN OD1 O -24.918 -4.079 3.177 1.00 . A A . 116 ASN OD1 1 1
8 15511 1 1 62 THR C C -21.621 0.124 0.811 1.00 . A A . 117 THR C 1 1
8 15512 1 1 62 THR CA C -22.683 0.045 1.883 1.00 . A A . 117 THR CA 1 1
8 15513 1 1 62 THR CB C -22.792 1.390 2.693 1.00 . A A . 117 THR CB 1 1
8 15514 1 1 62 THR CG2 C -21.610 1.574 3.597 1.00 . A A . 117 THR CG2 1 1
8 15515 1 1 62 THR H H -21.482 -1.441 2.661 1.00 . A A . 117 THR H 1 1
8 15516 1 1 62 THR HA H -23.636 -0.159 1.416 1.00 . A A . 117 THR HA 1 1
8 15517 1 1 62 THR HB H -23.681 1.334 3.304 1.00 . A A . 117 THR HB 1 1
8 15518 1 1 62 THR HG1 H -22.096 3.013 1.866 1.00 . A A . 117 THR HG1 1 1
8 15519 1 1 62 THR HG21 H -20.706 1.629 3.008 1.00 . A A . 117 THR HG21 1 1
8 15520 1 1 62 THR HG22 H -21.749 2.487 4.156 1.00 . A A . 117 THR HG22 1 1
8 15521 1 1 62 THR HG23 H -21.587 0.718 4.257 1.00 . A A . 117 THR HG23 1 1
8 15522 1 1 62 THR N N -22.373 -1.047 2.750 1.00 . A A . 117 THR N 1 1
8 15523 1 1 62 THR O O -20.541 -0.475 0.956 1.00 . A A . 117 THR O 1 1
8 15524 1 1 62 THR OG1 O -22.929 2.529 1.839 1.00 . A A . 117 THR OG1 1 1
8 15525 1 1 63 ILE C C -19.897 1.893 -0.997 1.00 . A A . 118 ILE C 1 1
8 15526 1 1 63 ILE CA C -21.037 0.970 -1.369 1.00 . A A . 118 ILE CA 1 1
8 15527 1 1 63 ILE CB C -21.794 1.514 -2.604 1.00 . A A . 118 ILE CB 1 1
8 15528 1 1 63 ILE CD1 C -22.572 -0.832 -3.350 1.00 . A A . 118 ILE CD1 1 1
8 15529 1 1 63 ILE CG1 C -22.968 0.583 -2.961 1.00 . A A . 118 ILE CG1 1 1
8 15530 1 1 63 ILE CG2 C -20.860 1.715 -3.802 1.00 . A A . 118 ILE CG2 1 1
8 15531 1 1 63 ILE H H -22.784 1.306 -0.254 1.00 . A A . 118 ILE H 1 1
8 15532 1 1 63 ILE HA H -20.636 -0.003 -1.606 1.00 . A A . 118 ILE HA 1 1
8 15533 1 1 63 ILE HB H -22.196 2.479 -2.340 1.00 . A A . 118 ILE HB 1 1
8 15534 1 1 63 ILE HD11 H -22.038 -1.297 -2.534 1.00 . A A . 118 ILE HD11 1 1
8 15535 1 1 63 ILE HD12 H -23.460 -1.404 -3.572 1.00 . A A . 118 ILE HD12 1 1
8 15536 1 1 63 ILE HD13 H -21.940 -0.798 -4.224 1.00 . A A . 118 ILE HD13 1 1
8 15537 1 1 63 ILE HG12 H -23.595 0.495 -2.084 1.00 . A A . 118 ILE HG12 1 1
8 15538 1 1 63 ILE HG13 H -23.526 1.019 -3.774 1.00 . A A . 118 ILE HG13 1 1
8 15539 1 1 63 ILE HG21 H -20.383 0.778 -4.045 1.00 . A A . 118 ILE HG21 1 1
8 15540 1 1 63 ILE HG22 H -21.428 2.066 -4.651 1.00 . A A . 118 ILE HG22 1 1
8 15541 1 1 63 ILE HG23 H -20.103 2.442 -3.548 1.00 . A A . 118 ILE HG23 1 1
8 15542 1 1 63 ILE N N -21.926 0.831 -0.249 1.00 . A A . 118 ILE N 1 1
8 15543 1 1 63 ILE O O -20.113 3.011 -0.522 1.00 . A A . 118 ILE O 1 1
8 15544 1 1 64 GLN C C -16.582 1.926 -2.018 1.00 . A A . 119 GLN C 1 1
8 15545 1 1 64 GLN CA C -17.511 2.106 -0.875 1.00 . A A . 119 GLN CA 1 1
8 15546 1 1 64 GLN CB C -16.894 1.517 0.388 1.00 . A A . 119 GLN CB 1 1
8 15547 1 1 64 GLN CD C -17.358 0.781 2.722 1.00 . A A . 119 GLN CD 1 1
8 15548 1 1 64 GLN CG C -17.699 1.764 1.645 1.00 . A A . 119 GLN CG 1 1
8 15549 1 1 64 GLN H H -18.598 0.551 -1.646 1.00 . A A . 119 GLN H 1 1
8 15550 1 1 64 GLN HA H -17.725 3.153 -0.722 1.00 . A A . 119 GLN HA 1 1
8 15551 1 1 64 GLN HB2 H -16.794 0.450 0.257 1.00 . A A . 119 GLN HB2 1 1
8 15552 1 1 64 GLN HB3 H -15.912 1.944 0.523 1.00 . A A . 119 GLN HB3 1 1
8 15553 1 1 64 GLN HE21 H -18.740 -0.445 2.039 1.00 . A A . 119 GLN HE21 1 1
8 15554 1 1 64 GLN HE22 H -17.821 -1.011 3.396 1.00 . A A . 119 GLN HE22 1 1
8 15555 1 1 64 GLN HG2 H -17.444 2.749 2.004 1.00 . A A . 119 GLN HG2 1 1
8 15556 1 1 64 GLN HG3 H -18.756 1.729 1.430 1.00 . A A . 119 GLN HG3 1 1
8 15557 1 1 64 GLN N N -18.715 1.417 -1.204 1.00 . A A . 119 GLN N 1 1
8 15558 1 1 64 GLN NE2 N -18.048 -0.326 2.724 1.00 . A A . 119 GLN NE2 1 1
8 15559 1 1 64 GLN O O -16.120 0.834 -2.272 1.00 . A A . 119 GLN O 1 1
8 15560 1 1 64 GLN OE1 O -16.465 1.010 3.545 1.00 . A A . 119 GLN OE1 1 1
8 15561 1 1 65 LYS C C -14.230 3.606 -3.534 1.00 . A A . 120 LYS C 1 1
8 15562 1 1 65 LYS CA C -15.499 2.952 -3.854 1.00 . A A . 120 LYS CA 1 1
8 15563 1 1 65 LYS CB C -16.183 3.714 -4.998 1.00 . A A . 120 LYS CB 1 1
8 15564 1 1 65 LYS CD C -16.149 1.957 -6.793 1.00 . A A . 120 LYS CD 1 1
8 15565 1 1 65 LYS CE C -15.121 2.697 -7.662 1.00 . A A . 120 LYS CE 1 1
8 15566 1 1 65 LYS CG C -17.027 2.879 -5.950 1.00 . A A . 120 LYS CG 1 1
8 15567 1 1 65 LYS H H -16.699 3.830 -2.385 1.00 . A A . 120 LYS H 1 1
8 15568 1 1 65 LYS HA H -15.297 1.943 -4.171 1.00 . A A . 120 LYS HA 1 1
8 15569 1 1 65 LYS HB2 H -16.841 4.433 -4.534 1.00 . A A . 120 LYS HB2 1 1
8 15570 1 1 65 LYS HB3 H -15.438 4.256 -5.559 1.00 . A A . 120 LYS HB3 1 1
8 15571 1 1 65 LYS HD2 H -15.622 1.326 -6.093 1.00 . A A . 120 LYS HD2 1 1
8 15572 1 1 65 LYS HD3 H -16.789 1.329 -7.398 1.00 . A A . 120 LYS HD3 1 1
8 15573 1 1 65 LYS HE2 H -15.641 3.207 -8.459 1.00 . A A . 120 LYS HE2 1 1
8 15574 1 1 65 LYS HE3 H -14.595 3.424 -7.062 1.00 . A A . 120 LYS HE3 1 1
8 15575 1 1 65 LYS HG2 H -17.683 2.253 -5.353 1.00 . A A . 120 LYS HG2 1 1
8 15576 1 1 65 LYS HG3 H -17.604 3.526 -6.594 1.00 . A A . 120 LYS HG3 1 1
8 15577 1 1 65 LYS HZ1 H -13.675 1.200 -7.498 1.00 . A A . 120 LYS HZ1 1 1
8 15578 1 1 65 LYS HZ2 H -14.582 1.063 -8.889 1.00 . A A . 120 LYS HZ2 1 1
8 15579 1 1 65 LYS HZ3 H -13.382 2.255 -8.781 1.00 . A A . 120 LYS HZ3 1 1
8 15580 1 1 65 LYS N N -16.322 2.974 -2.689 1.00 . A A . 120 LYS N 1 1
8 15581 1 1 65 LYS NZ N -14.126 1.762 -8.252 1.00 . A A . 120 LYS NZ 1 1
8 15582 1 1 65 LYS O O -14.224 4.730 -3.090 1.00 . A A . 120 LYS O 1 1
8 15583 1 1 66 SER C C -10.978 3.199 -4.645 1.00 . A A . 121 SER C 1 1
8 15584 1 1 66 SER CA C -11.871 3.437 -3.465 1.00 . A A . 121 SER CA 1 1
8 15585 1 1 66 SER CB C -11.275 2.799 -2.213 1.00 . A A . 121 SER CB 1 1
8 15586 1 1 66 SER H H -13.258 1.984 -4.092 1.00 . A A . 121 SER H 1 1
8 15587 1 1 66 SER HA H -11.971 4.499 -3.305 1.00 . A A . 121 SER HA 1 1
8 15588 1 1 66 SER HB2 H -11.063 1.751 -2.357 1.00 . A A . 121 SER HB2 1 1
8 15589 1 1 66 SER HB3 H -10.361 3.316 -1.980 1.00 . A A . 121 SER HB3 1 1
8 15590 1 1 66 SER HG H -12.271 2.066 -0.676 1.00 . A A . 121 SER HG 1 1
8 15591 1 1 66 SER N N -13.169 2.899 -3.739 1.00 . A A . 121 SER N 1 1
8 15592 1 1 66 SER O O -11.006 2.113 -5.244 1.00 . A A . 121 SER O 1 1
8 15593 1 1 66 SER OG O -12.144 2.924 -1.109 1.00 . A A . 121 SER OG 1 1
8 15594 1 1 67 SER C C -8.158 5.098 -5.859 1.00 . A A . 122 SER C 1 1
8 15595 1 1 67 SER CA C -9.310 4.111 -6.113 1.00 . A A . 122 SER CA 1 1
8 15596 1 1 67 SER CB C -10.021 4.368 -7.454 1.00 . A A . 122 SER CB 1 1
8 15597 1 1 67 SER H H -10.336 5.078 -4.584 1.00 . A A . 122 SER H 1 1
8 15598 1 1 67 SER HA H -8.905 3.110 -6.105 1.00 . A A . 122 SER HA 1 1
8 15599 1 1 67 SER HB2 H -10.452 5.356 -7.430 1.00 . A A . 122 SER HB2 1 1
8 15600 1 1 67 SER HB3 H -9.309 4.278 -8.260 1.00 . A A . 122 SER HB3 1 1
8 15601 1 1 67 SER HG H -10.961 2.775 -6.939 1.00 . A A . 122 SER HG 1 1
8 15602 1 1 67 SER N N -10.254 4.206 -5.034 1.00 . A A . 122 SER N 1 1
8 15603 1 1 67 SER O O -8.360 6.130 -5.211 1.00 . A A . 122 SER O 1 1
8 15604 1 1 67 SER OG O -11.090 3.419 -7.651 1.00 . A A . 122 SER OG 1 1
8 15605 1 1 68 VAL C C -4.826 5.452 -7.305 1.00 . A A . 123 VAL C 1 1
8 15606 1 1 68 VAL CA C -5.782 5.584 -6.117 1.00 . A A . 123 VAL CA 1 1
8 15607 1 1 68 VAL CB C -5.024 5.233 -4.777 1.00 . A A . 123 VAL CB 1 1
8 15608 1 1 68 VAL CG1 C -4.727 3.751 -4.687 1.00 . A A . 123 VAL CG1 1 1
8 15609 1 1 68 VAL CG2 C -3.715 6.020 -4.654 1.00 . A A . 123 VAL CG2 1 1
8 15610 1 1 68 VAL H H -6.874 3.905 -6.794 1.00 . A A . 123 VAL H 1 1
8 15611 1 1 68 VAL HA H -6.124 6.608 -6.058 1.00 . A A . 123 VAL HA 1 1
8 15612 1 1 68 VAL HB H -5.662 5.502 -3.948 1.00 . A A . 123 VAL HB 1 1
8 15613 1 1 68 VAL HG11 H -4.114 3.465 -5.529 1.00 . A A . 123 VAL HG11 1 1
8 15614 1 1 68 VAL HG12 H -4.203 3.538 -3.768 1.00 . A A . 123 VAL HG12 1 1
8 15615 1 1 68 VAL HG13 H -5.656 3.200 -4.719 1.00 . A A . 123 VAL HG13 1 1
8 15616 1 1 68 VAL HG21 H -3.926 7.079 -4.642 1.00 . A A . 123 VAL HG21 1 1
8 15617 1 1 68 VAL HG22 H -3.197 5.734 -3.750 1.00 . A A . 123 VAL HG22 1 1
8 15618 1 1 68 VAL HG23 H -3.095 5.793 -5.511 1.00 . A A . 123 VAL HG23 1 1
8 15619 1 1 68 VAL N N -6.966 4.753 -6.309 1.00 . A A . 123 VAL N 1 1
8 15620 1 1 68 VAL O O -4.623 4.347 -7.839 1.00 . A A . 123 VAL O 1 1
8 15621 1 1 69 ASN C C -1.886 6.338 -8.202 1.00 . A A . 124 ASN C 1 1
8 15622 1 1 69 ASN CA C -3.272 6.607 -8.780 1.00 . A A . 124 ASN CA 1 1
8 15623 1 1 69 ASN CB C -3.279 7.969 -9.506 1.00 . A A . 124 ASN CB 1 1
8 15624 1 1 69 ASN CG C -2.116 8.141 -10.503 1.00 . A A . 124 ASN CG 1 1
8 15625 1 1 69 ASN H H -4.540 7.412 -7.291 1.00 . A A . 124 ASN H 1 1
8 15626 1 1 69 ASN HA H -3.511 5.831 -9.490 1.00 . A A . 124 ASN HA 1 1
8 15627 1 1 69 ASN HB2 H -4.206 8.062 -10.053 1.00 . A A . 124 ASN HB2 1 1
8 15628 1 1 69 ASN HB3 H -3.228 8.757 -8.771 1.00 . A A . 124 ASN HB3 1 1
8 15629 1 1 69 ASN HD21 H -2.028 10.084 -10.128 1.00 . A A . 124 ASN HD21 1 1
8 15630 1 1 69 ASN HD22 H -0.905 9.493 -11.287 1.00 . A A . 124 ASN HD22 1 1
8 15631 1 1 69 ASN N N -4.270 6.575 -7.724 1.00 . A A . 124 ASN N 1 1
8 15632 1 1 69 ASN ND2 N -1.638 9.352 -10.653 1.00 . A A . 124 ASN ND2 1 1
8 15633 1 1 69 ASN O O -1.414 7.077 -7.345 1.00 . A A . 124 ASN O 1 1
8 15634 1 1 69 ASN OD1 O -1.634 7.184 -11.101 1.00 . A A . 124 ASN OD1 1 1
8 15635 1 1 70 GLU C C 1.138 5.991 -8.455 1.00 . A A . 125 GLU C 1 1
8 15636 1 1 70 GLU CA C 0.100 4.873 -8.296 1.00 . A A . 125 GLU CA 1 1
8 15637 1 1 70 GLU CB C 0.511 3.681 -9.141 1.00 . A A . 125 GLU CB 1 1
8 15638 1 1 70 GLU CD C 0.795 2.848 -11.516 1.00 . A A . 125 GLU CD 1 1
8 15639 1 1 70 GLU CG C 0.237 3.915 -10.618 1.00 . A A . 125 GLU CG 1 1
8 15640 1 1 70 GLU H H -1.716 4.731 -9.351 1.00 . A A . 125 GLU H 1 1
8 15641 1 1 70 GLU HA H 0.091 4.570 -7.262 1.00 . A A . 125 GLU HA 1 1
8 15642 1 1 70 GLU HB2 H 1.569 3.507 -9.008 1.00 . A A . 125 GLU HB2 1 1
8 15643 1 1 70 GLU HB3 H -0.039 2.810 -8.821 1.00 . A A . 125 GLU HB3 1 1
8 15644 1 1 70 GLU HG2 H -0.836 3.962 -10.727 1.00 . A A . 125 GLU HG2 1 1
8 15645 1 1 70 GLU HG3 H 0.657 4.872 -10.892 1.00 . A A . 125 GLU HG3 1 1
8 15646 1 1 70 GLU N N -1.256 5.289 -8.689 1.00 . A A . 125 GLU N 1 1
8 15647 1 1 70 GLU O O 2.078 6.101 -7.668 1.00 . A A . 125 GLU O 1 1
8 15648 1 1 70 GLU OE1 O 1.961 2.967 -11.911 1.00 . A A . 125 GLU OE1 1 1
8 15649 1 1 70 GLU OE2 O 0.060 1.895 -11.845 1.00 . A A . 125 GLU OE2 1 1
8 15650 1 1 71 ASN C C 1.532 9.177 -9.031 1.00 . A A . 126 ASN C 1 1
8 15651 1 1 71 ASN CA C 1.929 7.881 -9.673 1.00 . A A . 126 ASN CA 1 1
8 15652 1 1 71 ASN CB C 2.306 8.025 -11.154 1.00 . A A . 126 ASN CB 1 1
8 15653 1 1 71 ASN CG C 3.118 6.826 -11.632 1.00 . A A . 126 ASN CG 1 1
8 15654 1 1 71 ASN H H 0.173 6.741 -10.018 1.00 . A A . 126 ASN H 1 1
8 15655 1 1 71 ASN HA H 2.808 7.563 -9.136 1.00 . A A . 126 ASN HA 1 1
8 15656 1 1 71 ASN HB2 H 1.406 8.094 -11.746 1.00 . A A . 126 ASN HB2 1 1
8 15657 1 1 71 ASN HB3 H 2.898 8.917 -11.289 1.00 . A A . 126 ASN HB3 1 1
8 15658 1 1 71 ASN HD21 H 1.488 5.914 -12.325 1.00 . A A . 126 ASN HD21 1 1
8 15659 1 1 71 ASN HD22 H 2.930 5.031 -12.482 1.00 . A A . 126 ASN HD22 1 1
8 15660 1 1 71 ASN N N 0.961 6.832 -9.440 1.00 . A A . 126 ASN N 1 1
8 15661 1 1 71 ASN ND2 N 2.457 5.850 -12.208 1.00 . A A . 126 ASN ND2 1 1
8 15662 1 1 71 ASN O O 2.093 10.213 -9.312 1.00 . A A . 126 ASN O 1 1
8 15663 1 1 71 ASN OD1 O 4.343 6.795 -11.486 1.00 . A A . 126 ASN OD1 1 1
8 15664 1 1 72 GLU C C 0.460 9.859 -5.867 1.00 . A A . 127 GLU C 1 1
8 15665 1 1 72 GLU CA C 0.177 10.220 -7.323 1.00 . A A . 127 GLU CA 1 1
8 15666 1 1 72 GLU CB C -1.305 10.530 -7.531 1.00 . A A . 127 GLU CB 1 1
8 15667 1 1 72 GLU CD C -1.071 12.936 -6.786 1.00 . A A . 127 GLU CD 1 1
8 15668 1 1 72 GLU CG C -1.588 11.995 -7.850 1.00 . A A . 127 GLU CG 1 1
8 15669 1 1 72 GLU H H 0.114 8.238 -7.980 1.00 . A A . 127 GLU H 1 1
8 15670 1 1 72 GLU HA H 0.783 11.070 -7.603 1.00 . A A . 127 GLU HA 1 1
8 15671 1 1 72 GLU HB2 H -1.650 9.932 -8.360 1.00 . A A . 127 GLU HB2 1 1
8 15672 1 1 72 GLU HB3 H -1.856 10.253 -6.645 1.00 . A A . 127 GLU HB3 1 1
8 15673 1 1 72 GLU HG2 H -1.122 12.250 -8.790 1.00 . A A . 127 GLU HG2 1 1
8 15674 1 1 72 GLU HG3 H -2.657 12.122 -7.929 1.00 . A A . 127 GLU HG3 1 1
8 15675 1 1 72 GLU N N 0.579 9.090 -8.128 1.00 . A A . 127 GLU N 1 1
8 15676 1 1 72 GLU O O -0.031 10.474 -4.922 1.00 . A A . 127 GLU O 1 1
8 15677 1 1 72 GLU OE1 O 0.117 13.259 -6.788 1.00 . A A . 127 GLU OE1 1 1
8 15678 1 1 72 GLU OE2 O -1.842 13.333 -5.921 1.00 . A A . 127 GLU OE2 1 1
8 15679 1 1 73 ILE C C 3.016 9.001 -4.163 1.00 . A A . 128 ILE C 1 1
8 15680 1 1 73 ILE CA C 1.682 8.385 -4.431 1.00 . A A . 128 ILE CA 1 1
8 15681 1 1 73 ILE CB C 1.814 6.853 -4.393 1.00 . A A . 128 ILE CB 1 1
8 15682 1 1 73 ILE CD1 C 0.529 4.703 -4.754 1.00 . A A . 128 ILE CD1 1 1
8 15683 1 1 73 ILE CG1 C 0.495 6.207 -4.790 1.00 . A A . 128 ILE CG1 1 1
8 15684 1 1 73 ILE CG2 C 2.253 6.381 -3.011 1.00 . A A . 128 ILE CG2 1 1
8 15685 1 1 73 ILE H H 1.630 8.394 -6.491 1.00 . A A . 128 ILE H 1 1
8 15686 1 1 73 ILE HA H 0.967 8.706 -3.687 1.00 . A A . 128 ILE HA 1 1
8 15687 1 1 73 ILE HB H 2.571 6.563 -5.107 1.00 . A A . 128 ILE HB 1 1
8 15688 1 1 73 ILE HD11 H 0.784 4.386 -3.754 1.00 . A A . 128 ILE HD11 1 1
8 15689 1 1 73 ILE HD12 H -0.430 4.301 -5.045 1.00 . A A . 128 ILE HD12 1 1
8 15690 1 1 73 ILE HD13 H 1.301 4.382 -5.440 1.00 . A A . 128 ILE HD13 1 1
8 15691 1 1 73 ILE HG12 H -0.285 6.573 -4.144 1.00 . A A . 128 ILE HG12 1 1
8 15692 1 1 73 ILE HG13 H 0.263 6.510 -5.800 1.00 . A A . 128 ILE HG13 1 1
8 15693 1 1 73 ILE HG21 H 1.519 6.681 -2.279 1.00 . A A . 128 ILE HG21 1 1
8 15694 1 1 73 ILE HG22 H 2.343 5.305 -3.012 1.00 . A A . 128 ILE HG22 1 1
8 15695 1 1 73 ILE HG23 H 3.207 6.824 -2.769 1.00 . A A . 128 ILE HG23 1 1
8 15696 1 1 73 ILE N N 1.266 8.842 -5.705 1.00 . A A . 128 ILE N 1 1
8 15697 1 1 73 ILE O O 4.016 8.644 -4.793 1.00 . A A . 128 ILE O 1 1
8 15698 1 1 74 LYS C C 4.972 9.919 -1.883 1.00 . A A . 129 LYS C 1 1
8 15699 1 1 74 LYS CA C 4.230 10.629 -2.979 1.00 . A A . 129 LYS CA 1 1
8 15700 1 1 74 LYS CB C 3.982 12.119 -2.673 1.00 . A A . 129 LYS CB 1 1
8 15701 1 1 74 LYS CD C 2.106 12.746 -4.338 1.00 . A A . 129 LYS CD 1 1
8 15702 1 1 74 LYS CE C 1.100 13.295 -3.335 1.00 . A A . 129 LYS CE 1 1
8 15703 1 1 74 LYS CG C 3.559 12.947 -3.909 1.00 . A A . 129 LYS CG 1 1
8 15704 1 1 74 LYS H H 2.207 10.122 -2.784 1.00 . A A . 129 LYS H 1 1
8 15705 1 1 74 LYS HA H 4.842 10.557 -3.866 1.00 . A A . 129 LYS HA 1 1
8 15706 1 1 74 LYS HB2 H 3.207 12.194 -1.922 1.00 . A A . 129 LYS HB2 1 1
8 15707 1 1 74 LYS HB3 H 4.892 12.545 -2.277 1.00 . A A . 129 LYS HB3 1 1
8 15708 1 1 74 LYS HD2 H 1.948 13.244 -5.282 1.00 . A A . 129 LYS HD2 1 1
8 15709 1 1 74 LYS HD3 H 1.931 11.687 -4.465 1.00 . A A . 129 LYS HD3 1 1
8 15710 1 1 74 LYS HE2 H 1.237 12.798 -2.386 1.00 . A A . 129 LYS HE2 1 1
8 15711 1 1 74 LYS HE3 H 1.265 14.355 -3.215 1.00 . A A . 129 LYS HE3 1 1
8 15712 1 1 74 LYS HG2 H 3.731 14.000 -3.755 1.00 . A A . 129 LYS HG2 1 1
8 15713 1 1 74 LYS HG3 H 4.171 12.590 -4.726 1.00 . A A . 129 LYS HG3 1 1
8 15714 1 1 74 LYS HZ1 H -0.410 12.063 -4.009 1.00 . A A . 129 LYS HZ1 1 1
8 15715 1 1 74 LYS HZ2 H -0.993 13.307 -3.062 1.00 . A A . 129 LYS HZ2 1 1
8 15716 1 1 74 LYS HZ3 H -0.530 13.578 -4.671 1.00 . A A . 129 LYS HZ3 1 1
8 15717 1 1 74 LYS N N 3.033 9.931 -3.283 1.00 . A A . 129 LYS N 1 1
8 15718 1 1 74 LYS NZ N -0.279 13.071 -3.790 1.00 . A A . 129 LYS NZ 1 1
8 15719 1 1 74 LYS O O 4.504 9.827 -0.745 1.00 . A A . 129 LYS O 1 1
8 15720 1 1 75 ILE C C 8.167 9.370 -1.041 1.00 . A A . 130 ILE C 1 1
8 15721 1 1 75 ILE CA C 6.910 8.588 -1.384 1.00 . A A . 130 ILE CA 1 1
8 15722 1 1 75 ILE CB C 7.264 7.237 -2.057 1.00 . A A . 130 ILE CB 1 1
8 15723 1 1 75 ILE CD1 C 6.139 5.210 -3.138 1.00 . A A . 130 ILE CD1 1 1
8 15724 1 1 75 ILE CG1 C 5.962 6.479 -2.357 1.00 . A A . 130 ILE CG1 1 1
8 15725 1 1 75 ILE CG2 C 8.200 6.399 -1.180 1.00 . A A . 130 ILE CG2 1 1
8 15726 1 1 75 ILE H H 6.386 9.452 -3.188 1.00 . A A . 130 ILE H 1 1
8 15727 1 1 75 ILE HA H 6.355 8.386 -0.480 1.00 . A A . 130 ILE HA 1 1
8 15728 1 1 75 ILE HB H 7.763 7.442 -2.993 1.00 . A A . 130 ILE HB 1 1
8 15729 1 1 75 ILE HD11 H 6.771 4.539 -2.576 1.00 . A A . 130 ILE HD11 1 1
8 15730 1 1 75 ILE HD12 H 5.175 4.754 -3.303 1.00 . A A . 130 ILE HD12 1 1
8 15731 1 1 75 ILE HD13 H 6.598 5.443 -4.086 1.00 . A A . 130 ILE HD13 1 1
8 15732 1 1 75 ILE HG12 H 5.480 6.223 -1.426 1.00 . A A . 130 ILE HG12 1 1
8 15733 1 1 75 ILE HG13 H 5.312 7.133 -2.921 1.00 . A A . 130 ILE HG13 1 1
8 15734 1 1 75 ILE HG21 H 7.705 6.152 -0.253 1.00 . A A . 130 ILE HG21 1 1
8 15735 1 1 75 ILE HG22 H 8.461 5.495 -1.710 1.00 . A A . 130 ILE HG22 1 1
8 15736 1 1 75 ILE HG23 H 9.100 6.961 -0.978 1.00 . A A . 130 ILE HG23 1 1
8 15737 1 1 75 ILE N N 6.084 9.358 -2.260 1.00 . A A . 130 ILE N 1 1
8 15738 1 1 75 ILE O O 8.917 9.782 -1.919 1.00 . A A . 130 ILE O 1 1
8 15739 1 1 76 LEU C C 10.456 9.334 1.325 1.00 . A A . 131 LEU C 1 1
8 15740 1 1 76 LEU CA C 9.493 10.322 0.703 1.00 . A A . 131 LEU CA 1 1
8 15741 1 1 76 LEU CB C 9.009 11.415 1.711 1.00 . A A . 131 LEU CB 1 1
8 15742 1 1 76 LEU CD1 C 10.891 11.775 3.415 1.00 . A A . 131 LEU CD1 1 1
8 15743 1 1 76 LEU CD2 C 10.937 12.989 1.250 1.00 . A A . 131 LEU CD2 1 1
8 15744 1 1 76 LEU CG C 10.044 12.408 2.324 1.00 . A A . 131 LEU CG 1 1
8 15745 1 1 76 LEU H H 7.723 9.229 0.878 1.00 . A A . 131 LEU H 1 1
8 15746 1 1 76 LEU HA H 9.966 10.802 -0.142 1.00 . A A . 131 LEU HA 1 1
8 15747 1 1 76 LEU HB2 H 8.261 12.008 1.208 1.00 . A A . 131 LEU HB2 1 1
8 15748 1 1 76 LEU HB3 H 8.521 10.901 2.525 1.00 . A A . 131 LEU HB3 1 1
8 15749 1 1 76 LEU HD11 H 11.429 10.930 3.012 1.00 . A A . 131 LEU HD11 1 1
8 15750 1 1 76 LEU HD12 H 11.595 12.504 3.791 1.00 . A A . 131 LEU HD12 1 1
8 15751 1 1 76 LEU HD13 H 10.252 11.446 4.220 1.00 . A A . 131 LEU HD13 1 1
8 15752 1 1 76 LEU HD21 H 10.336 13.508 0.519 1.00 . A A . 131 LEU HD21 1 1
8 15753 1 1 76 LEU HD22 H 11.632 13.675 1.713 1.00 . A A . 131 LEU HD22 1 1
8 15754 1 1 76 LEU HD23 H 11.481 12.182 0.781 1.00 . A A . 131 LEU HD23 1 1
8 15755 1 1 76 LEU HG H 9.502 13.225 2.777 1.00 . A A . 131 LEU HG 1 1
8 15756 1 1 76 LEU N N 8.364 9.595 0.225 1.00 . A A . 131 LEU N 1 1
8 15757 1 1 76 LEU O O 10.128 8.684 2.319 1.00 . A A . 131 LEU O 1 1
8 15758 1 1 77 ALA C C 13.169 8.881 2.509 1.00 . A A . 132 ALA C 1 1
8 15759 1 1 77 ALA CA C 12.616 8.291 1.234 1.00 . A A . 132 ALA CA 1 1
8 15760 1 1 77 ALA CB C 13.728 8.096 0.223 1.00 . A A . 132 ALA CB 1 1
8 15761 1 1 77 ALA H H 11.774 9.680 -0.105 1.00 . A A . 132 ALA H 1 1
8 15762 1 1 77 ALA HA H 12.152 7.335 1.441 1.00 . A A . 132 ALA HA 1 1
8 15763 1 1 77 ALA HB1 H 14.195 9.048 0.022 1.00 . A A . 132 ALA HB1 1 1
8 15764 1 1 77 ALA HB2 H 14.460 7.419 0.639 1.00 . A A . 132 ALA HB2 1 1
8 15765 1 1 77 ALA HB3 H 13.321 7.681 -0.687 1.00 . A A . 132 ALA HB3 1 1
8 15766 1 1 77 ALA N N 11.600 9.175 0.714 1.00 . A A . 132 ALA N 1 1
8 15767 1 1 77 ALA O O 13.669 10.006 2.512 1.00 . A A . 132 ALA O 1 1
8 15768 1 1 78 TYR C C 14.840 8.031 5.146 1.00 . A A . 133 TYR C 1 1
8 15769 1 1 78 TYR CA C 13.494 8.644 4.840 1.00 . A A . 133 TYR CA 1 1
8 15770 1 1 78 TYR CB C 12.468 8.281 5.914 1.00 . A A . 133 TYR CB 1 1
8 15771 1 1 78 TYR CD1 C 12.834 9.852 7.855 1.00 . A A . 133 TYR CD1 1 1
8 15772 1 1 78 TYR CD2 C 10.873 10.119 6.530 1.00 . A A . 133 TYR CD2 1 1
8 15773 1 1 78 TYR CE1 C 12.445 10.915 8.648 1.00 . A A . 133 TYR CE1 1 1
8 15774 1 1 78 TYR CE2 C 10.480 11.178 7.314 1.00 . A A . 133 TYR CE2 1 1
8 15775 1 1 78 TYR CG C 12.054 9.438 6.783 1.00 . A A . 133 TYR CG 1 1
8 15776 1 1 78 TYR CZ C 11.266 11.575 8.371 1.00 . A A . 133 TYR CZ 1 1
8 15777 1 1 78 TYR H H 12.707 7.240 3.534 1.00 . A A . 133 TYR H 1 1
8 15778 1 1 78 TYR HA H 13.599 9.717 4.790 1.00 . A A . 133 TYR HA 1 1
8 15779 1 1 78 TYR HB2 H 11.577 7.917 5.424 1.00 . A A . 133 TYR HB2 1 1
8 15780 1 1 78 TYR HB3 H 12.872 7.506 6.547 1.00 . A A . 133 TYR HB3 1 1
8 15781 1 1 78 TYR HD1 H 13.757 9.332 8.064 1.00 . A A . 133 TYR HD1 1 1
8 15782 1 1 78 TYR HD2 H 10.245 9.811 5.705 1.00 . A A . 133 TYR HD2 1 1
8 15783 1 1 78 TYR HE1 H 13.062 11.225 9.478 1.00 . A A . 133 TYR HE1 1 1
8 15784 1 1 78 TYR HE2 H 9.558 11.690 7.083 1.00 . A A . 133 TYR HE2 1 1
8 15785 1 1 78 TYR HH H 9.932 12.563 9.354 1.00 . A A . 133 TYR HH 1 1
8 15786 1 1 78 TYR N N 13.058 8.157 3.578 1.00 . A A . 133 TYR N 1 1
8 15787 1 1 78 TYR O O 15.115 6.892 4.737 1.00 . A A . 133 TYR O 1 1
8 15788 1 1 78 TYR OH O 10.870 12.632 9.157 1.00 . A A . 133 TYR OH 1 1
8 15789 1 1 79 GLU C C 16.958 7.058 6.980 1.00 . A A . 134 GLU C 1 1
8 15790 1 1 79 GLU CA C 17.008 8.342 6.168 1.00 . A A . 134 GLU CA 1 1
8 15791 1 1 79 GLU CB C 17.740 9.439 6.915 1.00 . A A . 134 GLU CB 1 1
8 15792 1 1 79 GLU CD C 18.579 11.806 6.859 1.00 . A A . 134 GLU CD 1 1
8 15793 1 1 79 GLU CG C 17.819 10.733 6.127 1.00 . A A . 134 GLU CG 1 1
8 15794 1 1 79 GLU H H 15.411 9.678 6.110 1.00 . A A . 134 GLU H 1 1
8 15795 1 1 79 GLU HA H 17.530 8.141 5.245 1.00 . A A . 134 GLU HA 1 1
8 15796 1 1 79 GLU HB2 H 17.225 9.634 7.845 1.00 . A A . 134 GLU HB2 1 1
8 15797 1 1 79 GLU HB3 H 18.746 9.112 7.129 1.00 . A A . 134 GLU HB3 1 1
8 15798 1 1 79 GLU HG2 H 18.290 10.536 5.175 1.00 . A A . 134 GLU HG2 1 1
8 15799 1 1 79 GLU HG3 H 16.812 11.082 5.943 1.00 . A A . 134 GLU HG3 1 1
8 15800 1 1 79 GLU N N 15.675 8.780 5.823 1.00 . A A . 134 GLU N 1 1
8 15801 1 1 79 GLU O O 16.304 6.979 8.023 1.00 . A A . 134 GLU O 1 1
8 15802 1 1 79 GLU OE1 O 17.953 12.533 7.651 1.00 . A A . 134 GLU OE1 1 1
8 15803 1 1 79 GLU OE2 O 19.801 11.914 6.647 1.00 . A A . 134 GLU OE2 1 1
8 15804 1 1 80 SER C C 19.069 4.304 7.169 1.00 . A A . 135 SER C 1 1
8 15805 1 1 80 SER CA C 17.624 4.763 7.060 1.00 . A A . 135 SER CA 1 1
8 15806 1 1 80 SER CB C 16.824 3.817 6.177 1.00 . A A . 135 SER CB 1 1
8 15807 1 1 80 SER H H 18.139 6.184 5.654 1.00 . A A . 135 SER H 1 1
8 15808 1 1 80 SER HA H 17.169 4.814 8.038 1.00 . A A . 135 SER HA 1 1
8 15809 1 1 80 SER HB2 H 17.334 3.698 5.234 1.00 . A A . 135 SER HB2 1 1
8 15810 1 1 80 SER HB3 H 16.750 2.857 6.669 1.00 . A A . 135 SER HB3 1 1
8 15811 1 1 80 SER HG H 15.574 5.243 5.647 1.00 . A A . 135 SER HG 1 1
8 15812 1 1 80 SER N N 17.609 6.057 6.469 1.00 . A A . 135 SER N 1 1
8 15813 1 1 80 SER O O 19.897 4.683 6.346 1.00 . A A . 135 SER O 1 1
8 15814 1 1 80 SER OG O 15.507 4.324 5.944 1.00 . A A . 135 SER OG 1 1
8 15815 1 1 81 LYS C C 20.970 1.638 8.026 1.00 . A A . 136 LYS C 1 1
8 15816 1 1 81 LYS CA C 20.741 3.110 8.389 1.00 . A A . 136 LYS CA 1 1
8 15817 1 1 81 LYS CB C 21.139 3.310 9.858 1.00 . A A . 136 LYS CB 1 1
8 15818 1 1 81 LYS CD C 23.653 3.681 9.354 1.00 . A A . 136 LYS CD 1 1
8 15819 1 1 81 LYS CE C 23.982 2.216 9.587 1.00 . A A . 136 LYS CE 1 1
8 15820 1 1 81 LYS CG C 22.405 4.137 10.124 1.00 . A A . 136 LYS CG 1 1
8 15821 1 1 81 LYS H H 18.682 3.245 8.804 1.00 . A A . 136 LYS H 1 1
8 15822 1 1 81 LYS HA H 21.383 3.735 7.788 1.00 . A A . 136 LYS HA 1 1
8 15823 1 1 81 LYS HB2 H 20.321 3.803 10.361 1.00 . A A . 136 LYS HB2 1 1
8 15824 1 1 81 LYS HB3 H 21.271 2.336 10.307 1.00 . A A . 136 LYS HB3 1 1
8 15825 1 1 81 LYS HD2 H 23.492 3.834 8.297 1.00 . A A . 136 LYS HD2 1 1
8 15826 1 1 81 LYS HD3 H 24.491 4.284 9.674 1.00 . A A . 136 LYS HD3 1 1
8 15827 1 1 81 LYS HE2 H 23.090 1.694 9.282 1.00 . A A . 136 LYS HE2 1 1
8 15828 1 1 81 LYS HE3 H 24.827 1.929 8.980 1.00 . A A . 136 LYS HE3 1 1
8 15829 1 1 81 LYS HG2 H 22.210 5.170 9.890 1.00 . A A . 136 LYS HG2 1 1
8 15830 1 1 81 LYS HG3 H 22.611 4.019 11.176 1.00 . A A . 136 LYS HG3 1 1
8 15831 1 1 81 LYS HZ1 H 24.936 2.384 11.523 1.00 . A A . 136 LYS HZ1 1 1
8 15832 1 1 81 LYS HZ2 H 23.290 1.826 11.507 1.00 . A A . 136 LYS HZ2 1 1
8 15833 1 1 81 LYS HZ3 H 24.431 0.830 11.033 1.00 . A A . 136 LYS HZ3 1 1
8 15834 1 1 81 LYS N N 19.379 3.528 8.181 1.00 . A A . 136 LYS N 1 1
8 15835 1 1 81 LYS NZ N 24.211 1.852 11.010 1.00 . A A . 136 LYS NZ 1 1
8 15836 1 1 81 LYS O O 21.482 1.313 6.962 1.00 . A A . 136 LYS O 1 1
8 15837 1 1 82 ASP C C 19.994 -1.496 8.079 1.00 . A A . 137 ASP C 1 1
8 15838 1 1 82 ASP CA C 20.953 -0.635 8.850 1.00 . A A . 137 ASP CA 1 1
8 15839 1 1 82 ASP CB C 21.212 -1.199 10.259 1.00 . A A . 137 ASP CB 1 1
8 15840 1 1 82 ASP CG C 22.281 -0.409 10.985 1.00 . A A . 137 ASP CG 1 1
8 15841 1 1 82 ASP H H 19.984 1.042 9.656 1.00 . A A . 137 ASP H 1 1
8 15842 1 1 82 ASP HA H 21.895 -0.656 8.321 1.00 . A A . 137 ASP HA 1 1
8 15843 1 1 82 ASP HB2 H 20.299 -1.154 10.834 1.00 . A A . 137 ASP HB2 1 1
8 15844 1 1 82 ASP HB3 H 21.537 -2.226 10.178 1.00 . A A . 137 ASP HB3 1 1
8 15845 1 1 82 ASP N N 20.561 0.762 8.916 1.00 . A A . 137 ASP N 1 1
8 15846 1 1 82 ASP O O 19.026 -2.020 8.633 1.00 . A A . 137 ASP O 1 1
8 15847 1 1 82 ASP OD1 O 21.947 0.622 11.637 1.00 . A A . 137 ASP OD1 1 1
8 15848 1 1 82 ASP OD2 O 23.486 -0.713 10.843 1.00 . A A . 137 ASP OD2 1 1
8 15849 1 1 83 ASN C C 18.009 -2.454 5.800 1.00 . A A . 138 ASN C 1 1
8 15850 1 1 83 ASN CA C 19.550 -2.387 5.727 1.00 . A A . 138 ASN CA 1 1
8 15851 1 1 83 ASN CB C 20.201 -3.812 5.644 1.00 . A A . 138 ASN CB 1 1
8 15852 1 1 83 ASN CG C 19.954 -4.752 6.837 1.00 . A A . 138 ASN CG 1 1
8 15853 1 1 83 ASN H H 20.893 -0.872 6.442 1.00 . A A . 138 ASN H 1 1
8 15854 1 1 83 ASN HA H 19.759 -1.889 4.790 1.00 . A A . 138 ASN HA 1 1
8 15855 1 1 83 ASN HB2 H 19.822 -4.310 4.766 1.00 . A A . 138 ASN HB2 1 1
8 15856 1 1 83 ASN HB3 H 21.268 -3.686 5.526 1.00 . A A . 138 ASN HB3 1 1
8 15857 1 1 83 ASN HD21 H 21.765 -5.514 6.630 1.00 . A A . 138 ASN HD21 1 1
8 15858 1 1 83 ASN HD22 H 20.819 -6.151 7.923 1.00 . A A . 138 ASN HD22 1 1
8 15859 1 1 83 ASN N N 20.219 -1.516 6.755 1.00 . A A . 138 ASN N 1 1
8 15860 1 1 83 ASN ND2 N 20.940 -5.554 7.156 1.00 . A A . 138 ASN ND2 1 1
8 15861 1 1 83 ASN O O 17.376 -3.330 5.186 1.00 . A A . 138 ASN O 1 1
8 15862 1 1 83 ASN OD1 O 18.896 -4.759 7.457 1.00 . A A . 138 ASN OD1 1 1
8 15863 1 1 84 SER C C 15.634 -0.100 6.134 1.00 . A A . 139 SER C 1 1
8 15864 1 1 84 SER CA C 15.996 -1.470 6.608 1.00 . A A . 139 SER CA 1 1
8 15865 1 1 84 SER CB C 15.558 -1.692 8.045 1.00 . A A . 139 SER CB 1 1
8 15866 1 1 84 SER H H 17.956 -0.891 6.994 1.00 . A A . 139 SER H 1 1
8 15867 1 1 84 SER HA H 15.558 -2.213 5.959 1.00 . A A . 139 SER HA 1 1
8 15868 1 1 84 SER HB2 H 15.601 -0.786 8.627 1.00 . A A . 139 SER HB2 1 1
8 15869 1 1 84 SER HB3 H 14.544 -2.061 7.963 1.00 . A A . 139 SER HB3 1 1
8 15870 1 1 84 SER HG H 17.221 -2.389 8.842 1.00 . A A . 139 SER HG 1 1
8 15871 1 1 84 SER N N 17.415 -1.551 6.509 1.00 . A A . 139 SER N 1 1
8 15872 1 1 84 SER O O 16.218 0.871 6.588 1.00 . A A . 139 SER O 1 1
8 15873 1 1 84 SER OG O 16.335 -2.734 8.644 1.00 . A A . 139 SER OG 1 1
8 15874 1 1 85 GLN C C 13.108 1.779 4.915 1.00 . A A . 140 GLN C 1 1
8 15875 1 1 85 GLN CA C 14.455 1.203 4.521 1.00 . A A . 140 GLN CA 1 1
8 15876 1 1 85 GLN CB C 14.479 0.872 3.047 1.00 . A A . 140 GLN CB 1 1
8 15877 1 1 85 GLN CD C 15.547 -0.755 1.455 1.00 . A A . 140 GLN CD 1 1
8 15878 1 1 85 GLN CG C 15.764 0.195 2.605 1.00 . A A . 140 GLN CG 1 1
8 15879 1 1 85 GLN H H 14.154 -0.795 5.004 1.00 . A A . 140 GLN H 1 1
8 15880 1 1 85 GLN HA H 15.245 1.913 4.723 1.00 . A A . 140 GLN HA 1 1
8 15881 1 1 85 GLN HB2 H 13.650 0.219 2.817 1.00 . A A . 140 GLN HB2 1 1
8 15882 1 1 85 GLN HB3 H 14.383 1.797 2.498 1.00 . A A . 140 GLN HB3 1 1
8 15883 1 1 85 GLN HE21 H 15.160 -2.230 2.739 1.00 . A A . 140 GLN HE21 1 1
8 15884 1 1 85 GLN HE22 H 15.109 -2.628 1.051 1.00 . A A . 140 GLN HE22 1 1
8 15885 1 1 85 GLN HG2 H 16.473 0.950 2.300 1.00 . A A . 140 GLN HG2 1 1
8 15886 1 1 85 GLN HG3 H 16.168 -0.359 3.441 1.00 . A A . 140 GLN HG3 1 1
8 15887 1 1 85 GLN N N 14.717 -0.024 5.226 1.00 . A A . 140 GLN N 1 1
8 15888 1 1 85 GLN NE2 N 15.238 -1.999 1.787 1.00 . A A . 140 GLN NE2 1 1
8 15889 1 1 85 GLN O O 12.083 1.131 4.744 1.00 . A A . 140 GLN O 1 1
8 15890 1 1 85 GLN OE1 O 15.637 -0.387 0.288 1.00 . A A . 140 GLN OE1 1 1
8 15891 1 1 86 GLN C C 11.524 4.646 4.793 1.00 . A A . 141 GLN C 1 1
8 15892 1 1 86 GLN CA C 11.950 3.650 5.886 1.00 . A A . 141 GLN CA 1 1
8 15893 1 1 86 GLN CB C 12.283 4.347 7.205 1.00 . A A . 141 GLN CB 1 1
8 15894 1 1 86 GLN CD C 11.582 5.666 9.193 1.00 . A A . 141 GLN CD 1 1
8 15895 1 1 86 GLN CG C 11.181 5.146 7.826 1.00 . A A . 141 GLN CG 1 1
8 15896 1 1 86 GLN H H 13.965 3.444 5.619 1.00 . A A . 141 GLN H 1 1
8 15897 1 1 86 GLN HA H 11.162 2.930 6.056 1.00 . A A . 141 GLN HA 1 1
8 15898 1 1 86 GLN HB2 H 12.559 3.595 7.929 1.00 . A A . 141 GLN HB2 1 1
8 15899 1 1 86 GLN HB3 H 13.128 5.001 7.046 1.00 . A A . 141 GLN HB3 1 1
8 15900 1 1 86 GLN HE21 H 12.365 7.287 8.396 1.00 . A A . 141 GLN HE21 1 1
8 15901 1 1 86 GLN HE22 H 12.458 7.144 10.120 1.00 . A A . 141 GLN HE22 1 1
8 15902 1 1 86 GLN HG2 H 10.935 5.977 7.183 1.00 . A A . 141 GLN HG2 1 1
8 15903 1 1 86 GLN HG3 H 10.322 4.501 7.944 1.00 . A A . 141 GLN HG3 1 1
8 15904 1 1 86 GLN N N 13.123 2.960 5.465 1.00 . A A . 141 GLN N 1 1
8 15905 1 1 86 GLN NE2 N 12.192 6.816 9.235 1.00 . A A . 141 GLN NE2 1 1
8 15906 1 1 86 GLN O O 12.316 5.473 4.344 1.00 . A A . 141 GLN O 1 1
8 15907 1 1 86 GLN OE1 O 11.359 5.018 10.201 1.00 . A A . 141 GLN OE1 1 1
8 15908 1 1 87 TYR C C 8.447 5.946 3.769 1.00 . A A . 142 TYR C 1 1
8 15909 1 1 87 TYR CA C 9.760 5.372 3.310 1.00 . A A . 142 TYR CA 1 1
8 15910 1 1 87 TYR CB C 9.549 4.556 2.016 1.00 . A A . 142 TYR CB 1 1
8 15911 1 1 87 TYR CD1 C 11.454 4.960 0.423 1.00 . A A . 142 TYR CD1 1 1
8 15912 1 1 87 TYR CD2 C 11.384 2.903 1.599 1.00 . A A . 142 TYR CD2 1 1
8 15913 1 1 87 TYR CE1 C 12.617 4.570 -0.205 1.00 . A A . 142 TYR CE1 1 1
8 15914 1 1 87 TYR CE2 C 12.539 2.510 0.979 1.00 . A A . 142 TYR CE2 1 1
8 15915 1 1 87 TYR CG C 10.820 4.129 1.337 1.00 . A A . 142 TYR CG 1 1
8 15916 1 1 87 TYR CZ C 13.154 3.341 0.078 1.00 . A A . 142 TYR CZ 1 1
8 15917 1 1 87 TYR H H 9.680 3.884 4.756 1.00 . A A . 142 TYR H 1 1
8 15918 1 1 87 TYR HA H 10.462 6.169 3.111 1.00 . A A . 142 TYR HA 1 1
8 15919 1 1 87 TYR HB2 H 9.021 3.651 2.274 1.00 . A A . 142 TYR HB2 1 1
8 15920 1 1 87 TYR HB3 H 8.956 5.088 1.287 1.00 . A A . 142 TYR HB3 1 1
8 15921 1 1 87 TYR HD1 H 11.021 5.926 0.206 1.00 . A A . 142 TYR HD1 1 1
8 15922 1 1 87 TYR HD2 H 10.903 2.244 2.308 1.00 . A A . 142 TYR HD2 1 1
8 15923 1 1 87 TYR HE1 H 13.097 5.230 -0.913 1.00 . A A . 142 TYR HE1 1 1
8 15924 1 1 87 TYR HE2 H 12.959 1.540 1.195 1.00 . A A . 142 TYR HE2 1 1
8 15925 1 1 87 TYR HH H 14.235 1.981 -0.666 1.00 . A A . 142 TYR HH 1 1
8 15926 1 1 87 TYR N N 10.299 4.539 4.357 1.00 . A A . 142 TYR N 1 1
8 15927 1 1 87 TYR O O 7.622 5.246 4.341 1.00 . A A . 142 TYR O 1 1
8 15928 1 1 87 TYR OH O 14.316 2.932 -0.537 1.00 . A A . 142 TYR OH 1 1
8 15929 1 1 88 LEU C C 6.131 7.821 2.729 1.00 . A A . 143 LEU C 1 1
8 15930 1 1 88 LEU CA C 7.048 7.846 3.918 1.00 . A A . 143 LEU CA 1 1
8 15931 1 1 88 LEU CB C 7.312 9.269 4.336 1.00 . A A . 143 LEU CB 1 1
8 15932 1 1 88 LEU CD1 C 7.083 11.123 5.968 1.00 . A A . 143 LEU CD1 1 1
8 15933 1 1 88 LEU CD2 C 5.481 9.224 6.033 1.00 . A A . 143 LEU CD2 1 1
8 15934 1 1 88 LEU CG C 6.907 9.638 5.746 1.00 . A A . 143 LEU CG 1 1
8 15935 1 1 88 LEU H H 8.986 7.732 3.150 1.00 . A A . 143 LEU H 1 1
8 15936 1 1 88 LEU HA H 6.610 7.303 4.741 1.00 . A A . 143 LEU HA 1 1
8 15937 1 1 88 LEU HB2 H 8.384 9.377 4.272 1.00 . A A . 143 LEU HB2 1 1
8 15938 1 1 88 LEU HB3 H 6.847 9.950 3.641 1.00 . A A . 143 LEU HB3 1 1
8 15939 1 1 88 LEU HD11 H 6.411 11.654 5.311 1.00 . A A . 143 LEU HD11 1 1
8 15940 1 1 88 LEU HD12 H 6.860 11.363 6.996 1.00 . A A . 143 LEU HD12 1 1
8 15941 1 1 88 LEU HD13 H 8.099 11.396 5.730 1.00 . A A . 143 LEU HD13 1 1
8 15942 1 1 88 LEU HD21 H 5.383 8.151 5.970 1.00 . A A . 143 LEU HD21 1 1
8 15943 1 1 88 LEU HD22 H 5.232 9.539 7.033 1.00 . A A . 143 LEU HD22 1 1
8 15944 1 1 88 LEU HD23 H 4.813 9.699 5.329 1.00 . A A . 143 LEU HD23 1 1
8 15945 1 1 88 LEU HG H 7.560 9.110 6.423 1.00 . A A . 143 LEU HG 1 1
8 15946 1 1 88 LEU N N 8.271 7.200 3.568 1.00 . A A . 143 LEU N 1 1
8 15947 1 1 88 LEU O O 6.567 8.063 1.616 1.00 . A A . 143 LEU O 1 1
8 15948 1 1 89 VAL C C 2.777 8.335 2.090 1.00 . A A . 144 VAL C 1 1
8 15949 1 1 89 VAL CA C 3.952 7.403 1.867 1.00 . A A . 144 VAL CA 1 1
8 15950 1 1 89 VAL CB C 3.417 5.960 1.749 1.00 . A A . 144 VAL CB 1 1
8 15951 1 1 89 VAL CG1 C 2.598 5.786 0.485 1.00 . A A . 144 VAL CG1 1 1
8 15952 1 1 89 VAL CG2 C 4.550 4.945 1.820 1.00 . A A . 144 VAL CG2 1 1
8 15953 1 1 89 VAL H H 4.552 7.354 3.858 1.00 . A A . 144 VAL H 1 1
8 15954 1 1 89 VAL HA H 4.450 7.661 0.945 1.00 . A A . 144 VAL HA 1 1
8 15955 1 1 89 VAL HB H 2.759 5.791 2.589 1.00 . A A . 144 VAL HB 1 1
8 15956 1 1 89 VAL HG11 H 3.217 5.984 -0.378 1.00 . A A . 144 VAL HG11 1 1
8 15957 1 1 89 VAL HG12 H 2.229 4.772 0.434 1.00 . A A . 144 VAL HG12 1 1
8 15958 1 1 89 VAL HG13 H 1.764 6.473 0.496 1.00 . A A . 144 VAL HG13 1 1
8 15959 1 1 89 VAL HG21 H 5.060 5.042 2.767 1.00 . A A . 144 VAL HG21 1 1
8 15960 1 1 89 VAL HG22 H 4.148 3.947 1.728 1.00 . A A . 144 VAL HG22 1 1
8 15961 1 1 89 VAL HG23 H 5.248 5.130 1.017 1.00 . A A . 144 VAL HG23 1 1
8 15962 1 1 89 VAL N N 4.887 7.518 2.948 1.00 . A A . 144 VAL N 1 1
8 15963 1 1 89 VAL O O 2.161 8.336 3.158 1.00 . A A . 144 VAL O 1 1
8 15964 1 1 90 THR C C 0.615 9.868 -0.173 1.00 . A A . 145 THR C 1 1
8 15965 1 1 90 THR CA C 1.373 10.014 1.156 1.00 . A A . 145 THR CA 1 1
8 15966 1 1 90 THR CB C 1.839 11.459 1.373 1.00 . A A . 145 THR CB 1 1
8 15967 1 1 90 THR CG2 C 0.654 12.365 1.562 1.00 . A A . 145 THR CG2 1 1
8 15968 1 1 90 THR H H 3.108 9.210 0.352 1.00 . A A . 145 THR H 1 1
8 15969 1 1 90 THR HA H 0.730 9.714 1.971 1.00 . A A . 145 THR HA 1 1
8 15970 1 1 90 THR HB H 2.416 11.781 0.520 1.00 . A A . 145 THR HB 1 1
8 15971 1 1 90 THR HG1 H 2.576 10.629 2.964 1.00 . A A . 145 THR HG1 1 1
8 15972 1 1 90 THR HG21 H 0.099 12.073 2.441 1.00 . A A . 145 THR HG21 1 1
8 15973 1 1 90 THR HG22 H 0.986 13.388 1.659 1.00 . A A . 145 THR HG22 1 1
8 15974 1 1 90 THR HG23 H 0.021 12.266 0.688 1.00 . A A . 145 THR HG23 1 1
8 15975 1 1 90 THR N N 2.505 9.146 1.128 1.00 . A A . 145 THR N 1 1
8 15976 1 1 90 THR O O 1.178 10.122 -1.245 1.00 . A A . 145 THR O 1 1
8 15977 1 1 90 THR OG1 O 2.658 11.497 2.556 1.00 . A A . 145 THR OG1 1 1
8 15978 1 1 91 ALA C C -2.847 9.517 -1.176 1.00 . A A . 146 ALA C 1 1
8 15979 1 1 91 ALA CA C -1.381 9.146 -1.323 1.00 . A A . 146 ALA CA 1 1
8 15980 1 1 91 ALA CB C -1.263 7.681 -1.706 1.00 . A A . 146 ALA CB 1 1
8 15981 1 1 91 ALA H H -1.055 9.303 0.765 1.00 . A A . 146 ALA H 1 1
8 15982 1 1 91 ALA HA H -0.935 9.733 -2.112 1.00 . A A . 146 ALA HA 1 1
8 15983 1 1 91 ALA HB1 H -0.221 7.417 -1.797 1.00 . A A . 146 ALA HB1 1 1
8 15984 1 1 91 ALA HB2 H -1.729 7.073 -0.945 1.00 . A A . 146 ALA HB2 1 1
8 15985 1 1 91 ALA HB3 H -1.762 7.526 -2.651 1.00 . A A . 146 ALA HB3 1 1
8 15986 1 1 91 ALA N N -0.623 9.416 -0.111 1.00 . A A . 146 ALA N 1 1
8 15987 1 1 91 ALA O O -3.452 9.252 -0.130 1.00 . A A . 146 ALA O 1 1
8 15988 1 1 92 PRO C C -5.706 9.303 -2.510 1.00 . A A . 147 PRO C 1 1
8 15989 1 1 92 PRO CA C -4.830 10.515 -2.230 1.00 . A A . 147 PRO CA 1 1
8 15990 1 1 92 PRO CB C -4.920 11.511 -3.388 1.00 . A A . 147 PRO CB 1 1
8 15991 1 1 92 PRO CD C -2.724 10.611 -3.409 1.00 . A A . 147 PRO CD 1 1
8 15992 1 1 92 PRO CG C -3.822 11.109 -4.300 1.00 . A A . 147 PRO CG 1 1
8 15993 1 1 92 PRO HA H -5.131 10.989 -1.312 1.00 . A A . 147 PRO HA 1 1
8 15994 1 1 92 PRO HB2 H -5.886 11.431 -3.865 1.00 . A A . 147 PRO HB2 1 1
8 15995 1 1 92 PRO HB3 H -4.747 12.517 -3.038 1.00 . A A . 147 PRO HB3 1 1
8 15996 1 1 92 PRO HD2 H -2.150 9.809 -3.847 1.00 . A A . 147 PRO HD2 1 1
8 15997 1 1 92 PRO HD3 H -2.061 11.420 -3.150 1.00 . A A . 147 PRO HD3 1 1
8 15998 1 1 92 PRO HG2 H -4.166 10.327 -4.962 1.00 . A A . 147 PRO HG2 1 1
8 15999 1 1 92 PRO HG3 H -3.468 11.960 -4.864 1.00 . A A . 147 PRO HG3 1 1
8 16000 1 1 92 PRO N N -3.420 10.152 -2.202 1.00 . A A . 147 PRO N 1 1
8 16001 1 1 92 PRO O O -5.411 8.489 -3.398 1.00 . A A . 147 PRO O 1 1
8 16002 1 1 93 ILE C C -8.965 8.618 -2.406 1.00 . A A . 148 ILE C 1 1
8 16003 1 1 93 ILE CA C -7.642 8.062 -1.957 1.00 . A A . 148 ILE CA 1 1
8 16004 1 1 93 ILE CB C -7.832 7.196 -0.680 1.00 . A A . 148 ILE CB 1 1
8 16005 1 1 93 ILE CD1 C -5.604 5.946 -0.992 1.00 . A A . 148 ILE CD1 1 1
8 16006 1 1 93 ILE CG1 C -6.470 6.792 -0.077 1.00 . A A . 148 ILE CG1 1 1
8 16007 1 1 93 ILE CG2 C -8.630 5.938 -1.026 1.00 . A A . 148 ILE CG2 1 1
8 16008 1 1 93 ILE H H -6.956 9.845 -1.075 1.00 . A A . 148 ILE H 1 1
8 16009 1 1 93 ILE HA H -7.242 7.450 -2.753 1.00 . A A . 148 ILE HA 1 1
8 16010 1 1 93 ILE HB H -8.387 7.770 0.046 1.00 . A A . 148 ILE HB 1 1
8 16011 1 1 93 ILE HD11 H -5.384 6.499 -1.893 1.00 . A A . 148 ILE HD11 1 1
8 16012 1 1 93 ILE HD12 H -4.684 5.688 -0.488 1.00 . A A . 148 ILE HD12 1 1
8 16013 1 1 93 ILE HD13 H -6.151 5.047 -1.238 1.00 . A A . 148 ILE HD13 1 1
8 16014 1 1 93 ILE HG12 H -5.912 7.685 0.159 1.00 . A A . 148 ILE HG12 1 1
8 16015 1 1 93 ILE HG13 H -6.641 6.232 0.831 1.00 . A A . 148 ILE HG13 1 1
8 16016 1 1 93 ILE HG21 H -8.065 5.351 -1.735 1.00 . A A . 148 ILE HG21 1 1
8 16017 1 1 93 ILE HG22 H -8.799 5.354 -0.134 1.00 . A A . 148 ILE HG22 1 1
8 16018 1 1 93 ILE HG23 H -9.574 6.213 -1.471 1.00 . A A . 148 ILE HG23 1 1
8 16019 1 1 93 ILE N N -6.753 9.160 -1.758 1.00 . A A . 148 ILE N 1 1
8 16020 1 1 93 ILE O O -9.658 9.302 -1.643 1.00 . A A . 148 ILE O 1 1
8 16021 1 1 94 HIS C C -11.619 7.911 -3.868 1.00 . A A . 149 HIS C 1 1
8 16022 1 1 94 HIS CA C -10.496 8.860 -4.233 1.00 . A A . 149 HIS CA 1 1
8 16023 1 1 94 HIS CB C -10.340 8.930 -5.770 1.00 . A A . 149 HIS CB 1 1
8 16024 1 1 94 HIS CD2 C -8.029 8.897 -6.968 1.00 . A A . 149 HIS CD2 1 1
8 16025 1 1 94 HIS CE1 C -7.345 10.898 -6.507 1.00 . A A . 149 HIS CE1 1 1
8 16026 1 1 94 HIS CG C -9.012 9.493 -6.245 1.00 . A A . 149 HIS CG 1 1
8 16027 1 1 94 HIS H H -8.711 7.772 -4.172 1.00 . A A . 149 HIS H 1 1
8 16028 1 1 94 HIS HA H -10.697 9.845 -3.839 1.00 . A A . 149 HIS HA 1 1
8 16029 1 1 94 HIS HB2 H -10.433 7.933 -6.175 1.00 . A A . 149 HIS HB2 1 1
8 16030 1 1 94 HIS HB3 H -11.129 9.547 -6.173 1.00 . A A . 149 HIS HB3 1 1
8 16031 1 1 94 HIS HD1 H -9.004 11.447 -5.400 1.00 . A A . 149 HIS HD1 1 1
8 16032 1 1 94 HIS HD2 H -8.047 7.885 -7.342 1.00 . A A . 149 HIS HD2 1 1
8 16033 1 1 94 HIS HE1 H -6.748 11.795 -6.444 1.00 . A A . 149 HIS HE1 1 1
8 16034 1 1 94 HIS N N -9.291 8.351 -3.631 1.00 . A A . 149 HIS N 1 1
8 16035 1 1 94 HIS ND1 N -8.553 10.758 -5.963 1.00 . A A . 149 HIS ND1 1 1
8 16036 1 1 94 HIS NE2 N -6.973 9.787 -7.135 1.00 . A A . 149 HIS NE2 1 1
8 16037 1 1 94 HIS O O -11.641 6.754 -4.334 1.00 . A A . 149 HIS O 1 1
8 16038 1 1 95 GLN C C -14.946 7.994 -2.838 1.00 . A A . 150 GLN C 1 1
8 16039 1 1 95 GLN CA C -13.559 7.495 -2.519 1.00 . A A . 150 GLN CA 1 1
8 16040 1 1 95 GLN CB C -13.416 7.226 -1.026 1.00 . A A . 150 GLN CB 1 1
8 16041 1 1 95 GLN CD C -12.098 5.925 0.683 1.00 . A A . 150 GLN CD 1 1
8 16042 1 1 95 GLN CG C -12.190 6.417 -0.727 1.00 . A A . 150 GLN CG 1 1
8 16043 1 1 95 GLN H H -12.467 9.270 -2.662 1.00 . A A . 150 GLN H 1 1
8 16044 1 1 95 GLN HA H -13.422 6.544 -3.016 1.00 . A A . 150 GLN HA 1 1
8 16045 1 1 95 GLN HB2 H -13.342 8.171 -0.508 1.00 . A A . 150 GLN HB2 1 1
8 16046 1 1 95 GLN HB3 H -14.280 6.691 -0.662 1.00 . A A . 150 GLN HB3 1 1
8 16047 1 1 95 GLN HE21 H -11.218 4.329 0.001 1.00 . A A . 150 GLN HE21 1 1
8 16048 1 1 95 GLN HE22 H -11.406 4.374 1.702 1.00 . A A . 150 GLN HE22 1 1
8 16049 1 1 95 GLN HG2 H -12.169 5.560 -1.382 1.00 . A A . 150 GLN HG2 1 1
8 16050 1 1 95 GLN HG3 H -11.333 7.042 -0.930 1.00 . A A . 150 GLN HG3 1 1
8 16051 1 1 95 GLN N N -12.506 8.347 -3.001 1.00 . A A . 150 GLN N 1 1
8 16052 1 1 95 GLN NE2 N -11.521 4.773 0.824 1.00 . A A . 150 GLN NE2 1 1
8 16053 1 1 95 GLN O O -15.171 9.183 -3.096 1.00 . A A . 150 GLN O 1 1
8 16054 1 1 95 GLN OE1 O -12.574 6.552 1.623 1.00 . A A . 150 GLN OE1 1 1
8 16055 1 1 96 VAL C C -18.000 6.470 -2.077 1.00 . A A . 151 VAL C 1 1
8 16056 1 1 96 VAL CA C -17.263 7.361 -3.046 1.00 . A A . 151 VAL CA 1 1
8 16057 1 1 96 VAL CB C -17.784 7.054 -4.489 1.00 . A A . 151 VAL CB 1 1
8 16058 1 1 96 VAL CG1 C -19.114 7.719 -4.744 1.00 . A A . 151 VAL CG1 1 1
8 16059 1 1 96 VAL CG2 C -16.776 7.396 -5.578 1.00 . A A . 151 VAL CG2 1 1
8 16060 1 1 96 VAL H H -15.600 6.136 -2.717 1.00 . A A . 151 VAL H 1 1
8 16061 1 1 96 VAL HA H -17.441 8.397 -2.794 1.00 . A A . 151 VAL HA 1 1
8 16062 1 1 96 VAL HB H -18.017 6.005 -4.530 1.00 . A A . 151 VAL HB 1 1
8 16063 1 1 96 VAL HG11 H -19.004 8.790 -4.641 1.00 . A A . 151 VAL HG11 1 1
8 16064 1 1 96 VAL HG12 H -19.441 7.486 -5.746 1.00 . A A . 151 VAL HG12 1 1
8 16065 1 1 96 VAL HG13 H -19.841 7.361 -4.030 1.00 . A A . 151 VAL HG13 1 1
8 16066 1 1 96 VAL HG21 H -15.881 6.808 -5.438 1.00 . A A . 151 VAL HG21 1 1
8 16067 1 1 96 VAL HG22 H -17.201 7.188 -6.549 1.00 . A A . 151 VAL HG22 1 1
8 16068 1 1 96 VAL HG23 H -16.525 8.444 -5.506 1.00 . A A . 151 VAL HG23 1 1
8 16069 1 1 96 VAL N N -15.873 7.070 -2.858 1.00 . A A . 151 VAL N 1 1
8 16070 1 1 96 VAL O O -17.839 5.252 -2.108 1.00 . A A . 151 VAL O 1 1
8 16071 1 1 97 PHE C C -20.915 6.418 -0.497 1.00 . A A . 152 PHE C 1 1
8 16072 1 1 97 PHE CA C -19.453 6.329 -0.222 1.00 . A A . 152 PHE CA 1 1
8 16073 1 1 97 PHE CB C -19.098 6.939 1.132 1.00 . A A . 152 PHE CB 1 1
8 16074 1 1 97 PHE CD1 C -19.026 5.026 2.692 1.00 . A A . 152 PHE CD1 1 1
8 16075 1 1 97 PHE CD2 C -20.709 6.671 3.024 1.00 . A A . 152 PHE CD2 1 1
8 16076 1 1 97 PHE CE1 C -19.489 4.327 3.781 1.00 . A A . 152 PHE CE1 1 1
8 16077 1 1 97 PHE CE2 C -21.181 5.979 4.119 1.00 . A A . 152 PHE CE2 1 1
8 16078 1 1 97 PHE CG C -19.626 6.196 2.305 1.00 . A A . 152 PHE CG 1 1
8 16079 1 1 97 PHE CZ C -20.570 4.804 4.500 1.00 . A A . 152 PHE CZ 1 1
8 16080 1 1 97 PHE H H -18.939 8.019 -1.324 1.00 . A A . 152 PHE H 1 1
8 16081 1 1 97 PHE HA H -19.160 5.290 -0.223 1.00 . A A . 152 PHE HA 1 1
8 16082 1 1 97 PHE HB2 H -18.022 6.921 1.226 1.00 . A A . 152 PHE HB2 1 1
8 16083 1 1 97 PHE HB3 H -19.452 7.957 1.178 1.00 . A A . 152 PHE HB3 1 1
8 16084 1 1 97 PHE HD1 H -21.184 7.591 2.720 1.00 . A A . 152 PHE HD1 1 1
8 16085 1 1 97 PHE HD2 H -18.185 4.667 2.113 1.00 . A A . 152 PHE HD2 1 1
8 16086 1 1 97 PHE HE1 H -22.026 6.356 4.675 1.00 . A A . 152 PHE HE1 1 1
8 16087 1 1 97 PHE HE2 H -19.006 3.406 4.070 1.00 . A A . 152 PHE HE2 1 1
8 16088 1 1 97 PHE HZ H -20.935 4.258 5.357 1.00 . A A . 152 PHE HZ 1 1
8 16089 1 1 97 PHE N N -18.779 7.051 -1.236 1.00 . A A . 152 PHE N 1 1
8 16090 1 1 97 PHE O O -21.518 7.460 -0.326 1.00 . A A . 152 PHE O 1 1
8 16091 1 1 98 ASN C C -23.310 6.327 -2.290 1.00 . A A . 153 ASN C 1 1
8 16092 1 1 98 ASN CA C -22.866 5.171 -1.361 1.00 . A A . 153 ASN CA 1 1
8 16093 1 1 98 ASN CB C -23.740 5.069 -0.100 1.00 . A A . 153 ASN CB 1 1
8 16094 1 1 98 ASN CG C -24.995 4.222 -0.302 1.00 . A A . 153 ASN CG 1 1
8 16095 1 1 98 ASN H H -20.864 4.534 -1.049 1.00 . A A . 153 ASN H 1 1
8 16096 1 1 98 ASN HA H -22.942 4.255 -1.925 1.00 . A A . 153 ASN HA 1 1
8 16097 1 1 98 ASN HB2 H -23.156 4.625 0.692 1.00 . A A . 153 ASN HB2 1 1
8 16098 1 1 98 ASN HB3 H -24.040 6.063 0.197 1.00 . A A . 153 ASN HB3 1 1
8 16099 1 1 98 ASN HD21 H -24.814 3.532 1.535 1.00 . A A . 153 ASN HD21 1 1
8 16100 1 1 98 ASN HD22 H -26.161 2.928 0.640 1.00 . A A . 153 ASN HD22 1 1
8 16101 1 1 98 ASN N N -21.452 5.321 -0.975 1.00 . A A . 153 ASN N 1 1
8 16102 1 1 98 ASN ND2 N -25.366 3.490 0.725 1.00 . A A . 153 ASN ND2 1 1
8 16103 1 1 98 ASN O O -24.426 6.806 -2.232 1.00 . A A . 153 ASN O 1 1
8 16104 1 1 98 ASN OD1 O -25.573 4.169 -1.373 1.00 . A A . 153 ASN OD1 1 1
8 16105 1 1 99 GLY C C -22.086 9.144 -3.719 1.00 . A A . 154 GLY C 1 1
8 16106 1 1 99 GLY CA C -22.689 7.812 -4.101 1.00 . A A . 154 GLY CA 1 1
8 16107 1 1 99 GLY H H -21.509 6.326 -3.142 1.00 . A A . 154 GLY H 1 1
8 16108 1 1 99 GLY HA2 H -22.305 7.538 -5.070 1.00 . A A . 154 GLY HA2 1 1
8 16109 1 1 99 GLY HA3 H -23.759 7.920 -4.142 1.00 . A A . 154 GLY HA3 1 1
8 16110 1 1 99 GLY N N -22.389 6.752 -3.157 1.00 . A A . 154 GLY N 1 1
8 16111 1 1 99 GLY O O -22.012 10.068 -4.536 1.00 . A A . 154 GLY O 1 1
8 16112 1 1 100 THR C C -19.551 10.485 -2.255 1.00 . A A . 155 THR C 1 1
8 16113 1 1 100 THR CA C -21.041 10.421 -1.974 1.00 . A A . 155 THR CA 1 1
8 16114 1 1 100 THR CB C -21.297 10.422 -0.459 1.00 . A A . 155 THR CB 1 1
8 16115 1 1 100 THR CG2 C -20.665 11.611 0.242 1.00 . A A . 155 THR CG2 1 1
8 16116 1 1 100 THR H H -21.545 8.383 -2.001 1.00 . A A . 155 THR H 1 1
8 16117 1 1 100 THR HA H -21.530 11.277 -2.415 1.00 . A A . 155 THR HA 1 1
8 16118 1 1 100 THR HB H -20.867 9.506 -0.084 1.00 . A A . 155 THR HB 1 1
8 16119 1 1 100 THR HG1 H -23.007 9.474 -0.322 1.00 . A A . 155 THR HG1 1 1
8 16120 1 1 100 THR HG21 H -21.054 12.531 -0.165 1.00 . A A . 155 THR HG21 1 1
8 16121 1 1 100 THR HG22 H -20.879 11.549 1.298 1.00 . A A . 155 THR HG22 1 1
8 16122 1 1 100 THR HG23 H -19.597 11.557 0.092 1.00 . A A . 155 THR HG23 1 1
8 16123 1 1 100 THR N N -21.583 9.207 -2.534 1.00 . A A . 155 THR N 1 1
8 16124 1 1 100 THR O O -18.806 9.636 -1.811 1.00 . A A . 155 THR O 1 1
8 16125 1 1 100 THR OG1 O -22.709 10.383 -0.208 1.00 . A A . 155 THR OG1 1 1
8 16126 1 1 101 LYS C C -16.947 12.189 -2.228 1.00 . A A . 156 LYS C 1 1
8 16127 1 1 101 LYS CA C -17.733 11.579 -3.362 1.00 . A A . 156 LYS CA 1 1
8 16128 1 1 101 LYS CB C -17.514 12.363 -4.668 1.00 . A A . 156 LYS CB 1 1
8 16129 1 1 101 LYS CD C -19.492 11.558 -6.070 1.00 . A A . 156 LYS CD 1 1
8 16130 1 1 101 LYS CE C -19.922 10.790 -7.314 1.00 . A A . 156 LYS CE 1 1
8 16131 1 1 101 LYS CG C -17.968 11.647 -5.948 1.00 . A A . 156 LYS CG 1 1
8 16132 1 1 101 LYS H H -19.771 12.144 -3.300 1.00 . A A . 156 LYS H 1 1
8 16133 1 1 101 LYS HA H -17.368 10.571 -3.499 1.00 . A A . 156 LYS HA 1 1
8 16134 1 1 101 LYS HB2 H -18.075 13.282 -4.593 1.00 . A A . 156 LYS HB2 1 1
8 16135 1 1 101 LYS HB3 H -16.464 12.598 -4.760 1.00 . A A . 156 LYS HB3 1 1
8 16136 1 1 101 LYS HD2 H -19.884 11.055 -5.198 1.00 . A A . 156 LYS HD2 1 1
8 16137 1 1 101 LYS HD3 H -19.895 12.559 -6.116 1.00 . A A . 156 LYS HD3 1 1
8 16138 1 1 101 LYS HE2 H -19.498 9.798 -7.273 1.00 . A A . 156 LYS HE2 1 1
8 16139 1 1 101 LYS HE3 H -21.000 10.716 -7.323 1.00 . A A . 156 LYS HE3 1 1
8 16140 1 1 101 LYS HG2 H -17.567 12.182 -6.793 1.00 . A A . 156 LYS HG2 1 1
8 16141 1 1 101 LYS HG3 H -17.555 10.649 -5.941 1.00 . A A . 156 LYS HG3 1 1
8 16142 1 1 101 LYS HZ1 H -18.432 11.515 -8.588 1.00 . A A . 156 LYS HZ1 1 1
8 16143 1 1 101 LYS HZ2 H -19.792 10.903 -9.394 1.00 . A A . 156 LYS HZ2 1 1
8 16144 1 1 101 LYS HZ3 H -19.871 12.408 -8.630 1.00 . A A . 156 LYS HZ3 1 1
8 16145 1 1 101 LYS N N -19.132 11.461 -3.011 1.00 . A A . 156 LYS N 1 1
8 16146 1 1 101 LYS NZ N -19.471 11.450 -8.570 1.00 . A A . 156 LYS NZ 1 1
8 16147 1 1 101 LYS O O -17.302 13.241 -1.714 1.00 . A A . 156 LYS O 1 1
8 16148 1 1 102 ASN C C -13.613 11.686 -1.131 1.00 . A A . 157 ASN C 1 1
8 16149 1 1 102 ASN CA C -15.061 11.916 -0.756 1.00 . A A . 157 ASN CA 1 1
8 16150 1 1 102 ASN CB C -15.431 11.099 0.495 1.00 . A A . 157 ASN CB 1 1
8 16151 1 1 102 ASN CG C -14.475 11.301 1.652 1.00 . A A . 157 ASN CG 1 1
8 16152 1 1 102 ASN H H -15.640 10.698 -2.334 1.00 . A A . 157 ASN H 1 1
8 16153 1 1 102 ASN HA H -15.225 12.963 -0.552 1.00 . A A . 157 ASN HA 1 1
8 16154 1 1 102 ASN HB2 H -16.419 11.384 0.825 1.00 . A A . 157 ASN HB2 1 1
8 16155 1 1 102 ASN HB3 H -15.437 10.050 0.235 1.00 . A A . 157 ASN HB3 1 1
8 16156 1 1 102 ASN HD21 H -13.426 9.723 1.091 1.00 . A A . 157 ASN HD21 1 1
8 16157 1 1 102 ASN HD22 H -12.861 10.562 2.484 1.00 . A A . 157 ASN HD22 1 1
8 16158 1 1 102 ASN N N -15.903 11.518 -1.853 1.00 . A A . 157 ASN N 1 1
8 16159 1 1 102 ASN ND2 N -13.496 10.444 1.754 1.00 . A A . 157 ASN ND2 1 1
8 16160 1 1 102 ASN O O -13.209 10.557 -1.385 1.00 . A A . 157 ASN O 1 1
8 16161 1 1 102 ASN OD1 O -14.638 12.200 2.460 1.00 . A A . 157 ASN OD1 1 1
8 16162 1 1 103 ASP C C -10.635 13.113 -0.389 1.00 . A A . 158 ASP C 1 1
8 16163 1 1 103 ASP CA C -11.453 12.634 -1.548 1.00 . A A . 158 ASP CA 1 1
8 16164 1 1 103 ASP CB C -11.157 13.496 -2.770 1.00 . A A . 158 ASP CB 1 1
8 16165 1 1 103 ASP CG C -9.783 13.241 -3.349 1.00 . A A . 158 ASP CG 1 1
8 16166 1 1 103 ASP H H -13.192 13.617 -0.930 1.00 . A A . 158 ASP H 1 1
8 16167 1 1 103 ASP HA H -11.219 11.603 -1.763 1.00 . A A . 158 ASP HA 1 1
8 16168 1 1 103 ASP HB2 H -11.892 13.281 -3.526 1.00 . A A . 158 ASP HB2 1 1
8 16169 1 1 103 ASP HB3 H -11.227 14.536 -2.491 1.00 . A A . 158 ASP HB3 1 1
8 16170 1 1 103 ASP N N -12.853 12.734 -1.180 1.00 . A A . 158 ASP N 1 1
8 16171 1 1 103 ASP O O -11.065 14.028 0.329 1.00 . A A . 158 ASP O 1 1
8 16172 1 1 103 ASP OD1 O -8.811 13.839 -2.874 1.00 . A A . 158 ASP OD1 1 1
8 16173 1 1 103 ASP OD2 O -9.687 12.434 -4.298 1.00 . A A . 158 ASP OD2 1 1
8 16174 1 1 104 PHE C C -7.293 12.194 0.700 1.00 . A A . 159 PHE C 1 1
8 16175 1 1 104 PHE CA C -8.636 12.847 0.923 1.00 . A A . 159 PHE CA 1 1
8 16176 1 1 104 PHE CB C -9.231 12.379 2.274 1.00 . A A . 159 PHE CB 1 1
8 16177 1 1 104 PHE CD1 C -10.254 10.138 1.732 1.00 . A A . 159 PHE CD1 1 1
8 16178 1 1 104 PHE CD2 C -8.483 10.209 3.317 1.00 . A A . 159 PHE CD2 1 1
8 16179 1 1 104 PHE CE1 C -10.340 8.777 1.883 1.00 . A A . 159 PHE CE1 1 1
8 16180 1 1 104 PHE CE2 C -8.570 8.841 3.471 1.00 . A A . 159 PHE CE2 1 1
8 16181 1 1 104 PHE CG C -9.324 10.876 2.444 1.00 . A A . 159 PHE CG 1 1
8 16182 1 1 104 PHE CZ C -9.498 8.124 2.752 1.00 . A A . 159 PHE CZ 1 1
8 16183 1 1 104 PHE H H -9.198 11.797 -0.791 1.00 . A A . 159 PHE H 1 1
8 16184 1 1 104 PHE HA H -8.564 13.923 0.909 1.00 . A A . 159 PHE HA 1 1
8 16185 1 1 104 PHE HB2 H -8.648 12.775 3.092 1.00 . A A . 159 PHE HB2 1 1
8 16186 1 1 104 PHE HB3 H -10.234 12.772 2.327 1.00 . A A . 159 PHE HB3 1 1
8 16187 1 1 104 PHE HD1 H -10.918 10.645 1.046 1.00 . A A . 159 PHE HD1 1 1
8 16188 1 1 104 PHE HD2 H -7.751 10.764 3.885 1.00 . A A . 159 PHE HD2 1 1
8 16189 1 1 104 PHE HE1 H -11.070 8.220 1.315 1.00 . A A . 159 PHE HE1 1 1
8 16190 1 1 104 PHE HE2 H -7.899 8.333 4.152 1.00 . A A . 159 PHE HE2 1 1
8 16191 1 1 104 PHE HZ H -9.566 7.053 2.870 1.00 . A A . 159 PHE HZ 1 1
8 16192 1 1 104 PHE N N -9.502 12.497 -0.173 1.00 . A A . 159 PHE N 1 1
8 16193 1 1 104 PHE O O -7.202 11.227 -0.065 1.00 . A A . 159 PHE O 1 1
8 16194 1 1 105 GLU C C -4.591 11.413 2.525 1.00 . A A . 160 GLU C 1 1
8 16195 1 1 105 GLU CA C -4.985 12.087 1.217 1.00 . A A . 160 GLU CA 1 1
8 16196 1 1 105 GLU CB C -3.976 13.135 0.698 1.00 . A A . 160 GLU CB 1 1
8 16197 1 1 105 GLU CD C -1.843 13.428 -0.642 1.00 . A A . 160 GLU CD 1 1
8 16198 1 1 105 GLU CG C -2.614 12.575 0.353 1.00 . A A . 160 GLU CG 1 1
8 16199 1 1 105 GLU H H -6.361 13.414 1.992 1.00 . A A . 160 GLU H 1 1
8 16200 1 1 105 GLU HA H -5.080 11.289 0.499 1.00 . A A . 160 GLU HA 1 1
8 16201 1 1 105 GLU HB2 H -4.382 13.594 -0.193 1.00 . A A . 160 GLU HB2 1 1
8 16202 1 1 105 GLU HB3 H -3.852 13.898 1.452 1.00 . A A . 160 GLU HB3 1 1
8 16203 1 1 105 GLU HG2 H -2.036 12.495 1.262 1.00 . A A . 160 GLU HG2 1 1
8 16204 1 1 105 GLU HG3 H -2.746 11.589 -0.068 1.00 . A A . 160 GLU HG3 1 1
8 16205 1 1 105 GLU N N -6.278 12.666 1.361 1.00 . A A . 160 GLU N 1 1
8 16206 1 1 105 GLU O O -5.034 11.818 3.591 1.00 . A A . 160 GLU O 1 1
8 16207 1 1 105 GLU OE1 O -1.970 13.176 -1.849 1.00 . A A . 160 GLU OE1 1 1
8 16208 1 1 105 GLU OE2 O -1.072 14.299 -0.245 1.00 . A A . 160 GLU OE2 1 1
8 16209 1 1 106 ILE C C -1.990 9.617 3.764 1.00 . A A . 161 ILE C 1 1
8 16210 1 1 106 ILE CA C -3.487 9.570 3.613 1.00 . A A . 161 ILE CA 1 1
8 16211 1 1 106 ILE CB C -3.942 8.082 3.585 1.00 . A A . 161 ILE CB 1 1
8 16212 1 1 106 ILE CD1 C -3.562 5.832 2.464 1.00 . A A . 161 ILE CD1 1 1
8 16213 1 1 106 ILE CG1 C -3.169 7.279 2.533 1.00 . A A . 161 ILE CG1 1 1
8 16214 1 1 106 ILE CG2 C -5.426 7.996 3.337 1.00 . A A . 161 ILE CG2 1 1
8 16215 1 1 106 ILE H H -3.614 9.991 1.538 1.00 . A A . 161 ILE H 1 1
8 16216 1 1 106 ILE HA H -3.937 10.055 4.468 1.00 . A A . 161 ILE HA 1 1
8 16217 1 1 106 ILE HB H -3.788 7.643 4.558 1.00 . A A . 161 ILE HB 1 1
8 16218 1 1 106 ILE HD11 H -4.634 5.746 2.370 1.00 . A A . 161 ILE HD11 1 1
8 16219 1 1 106 ILE HD12 H -3.074 5.371 1.620 1.00 . A A . 161 ILE HD12 1 1
8 16220 1 1 106 ILE HD13 H -3.230 5.353 3.374 1.00 . A A . 161 ILE HD13 1 1
8 16221 1 1 106 ILE HG12 H -3.284 7.726 1.559 1.00 . A A . 161 ILE HG12 1 1
8 16222 1 1 106 ILE HG13 H -2.121 7.319 2.794 1.00 . A A . 161 ILE HG13 1 1
8 16223 1 1 106 ILE HG21 H -5.660 8.450 2.385 1.00 . A A . 161 ILE HG21 1 1
8 16224 1 1 106 ILE HG22 H -5.736 6.962 3.335 1.00 . A A . 161 ILE HG22 1 1
8 16225 1 1 106 ILE HG23 H -5.935 8.530 4.126 1.00 . A A . 161 ILE HG23 1 1
8 16226 1 1 106 ILE N N -3.884 10.305 2.430 1.00 . A A . 161 ILE N 1 1
8 16227 1 1 106 ILE O O -1.251 9.721 2.767 1.00 . A A . 161 ILE O 1 1
8 16228 1 1 107 ASN C C 0.250 8.408 6.141 1.00 . A A . 162 ASN C 1 1
8 16229 1 1 107 ASN CA C -0.136 9.586 5.271 1.00 . A A . 162 ASN CA 1 1
8 16230 1 1 107 ASN CB C 0.212 10.909 5.999 1.00 . A A . 162 ASN CB 1 1
8 16231 1 1 107 ASN CG C -0.953 11.900 6.053 1.00 . A A . 162 ASN CG 1 1
8 16232 1 1 107 ASN H H -2.162 9.390 5.727 1.00 . A A . 162 ASN H 1 1
8 16233 1 1 107 ASN HA H 0.397 9.537 4.334 1.00 . A A . 162 ASN HA 1 1
8 16234 1 1 107 ASN HB2 H 0.499 10.680 7.015 1.00 . A A . 162 ASN HB2 1 1
8 16235 1 1 107 ASN HB3 H 1.045 11.383 5.499 1.00 . A A . 162 ASN HB3 1 1
8 16236 1 1 107 ASN HD21 H -0.373 12.834 4.372 1.00 . A A . 162 ASN HD21 1 1
8 16237 1 1 107 ASN HD22 H -1.802 13.431 5.090 1.00 . A A . 162 ASN HD22 1 1
8 16238 1 1 107 ASN N N -1.539 9.508 4.978 1.00 . A A . 162 ASN N 1 1
8 16239 1 1 107 ASN ND2 N -1.034 12.796 5.090 1.00 . A A . 162 ASN ND2 1 1
8 16240 1 1 107 ASN O O -0.176 8.294 7.285 1.00 . A A . 162 ASN O 1 1
8 16241 1 1 107 ASN OD1 O -1.757 11.848 6.970 1.00 . A A . 162 ASN OD1 1 1
8 16242 1 1 108 GLN C C 2.924 6.107 6.087 1.00 . A A . 163 GLN C 1 1
8 16243 1 1 108 GLN CA C 1.446 6.350 6.349 1.00 . A A . 163 GLN CA 1 1
8 16244 1 1 108 GLN CB C 0.656 5.096 5.936 1.00 . A A . 163 GLN CB 1 1
8 16245 1 1 108 GLN CD C -1.603 3.961 5.577 1.00 . A A . 163 GLN CD 1 1
8 16246 1 1 108 GLN CG C -0.870 5.261 5.883 1.00 . A A . 163 GLN CG 1 1
8 16247 1 1 108 GLN H H 1.310 7.619 4.668 1.00 . A A . 163 GLN H 1 1
8 16248 1 1 108 GLN HA H 1.296 6.524 7.404 1.00 . A A . 163 GLN HA 1 1
8 16249 1 1 108 GLN HB2 H 0.999 4.754 4.971 1.00 . A A . 163 GLN HB2 1 1
8 16250 1 1 108 GLN HB3 H 0.882 4.347 6.680 1.00 . A A . 163 GLN HB3 1 1
8 16251 1 1 108 GLN HE21 H -0.218 2.925 6.507 1.00 . A A . 163 GLN HE21 1 1
8 16252 1 1 108 GLN HE22 H -1.548 2.031 5.841 1.00 . A A . 163 GLN HE22 1 1
8 16253 1 1 108 GLN HG2 H -1.219 5.634 6.835 1.00 . A A . 163 GLN HG2 1 1
8 16254 1 1 108 GLN HG3 H -1.109 5.981 5.115 1.00 . A A . 163 GLN HG3 1 1
8 16255 1 1 108 GLN N N 1.014 7.507 5.601 1.00 . A A . 163 GLN N 1 1
8 16256 1 1 108 GLN NE2 N -1.059 2.858 6.018 1.00 . A A . 163 GLN NE2 1 1
8 16257 1 1 108 GLN O O 3.390 6.298 4.976 1.00 . A A . 163 GLN O 1 1
8 16258 1 1 108 GLN OE1 O -2.662 3.954 4.965 1.00 . A A . 163 GLN OE1 1 1
8 16259 1 1 109 LEU C C 5.171 3.884 6.646 1.00 . A A . 164 LEU C 1 1
8 16260 1 1 109 LEU CA C 5.053 5.378 6.914 1.00 . A A . 164 LEU CA 1 1
8 16261 1 1 109 LEU CB C 5.949 5.839 8.106 1.00 . A A . 164 LEU CB 1 1
8 16262 1 1 109 LEU CD1 C 8.100 5.368 9.339 1.00 . A A . 164 LEU CD1 1 1
8 16263 1 1 109 LEU CD2 C 6.087 4.035 9.881 1.00 . A A . 164 LEU CD2 1 1
8 16264 1 1 109 LEU CG C 6.841 4.756 8.768 1.00 . A A . 164 LEU CG 1 1
8 16265 1 1 109 LEU H H 3.247 5.660 7.988 1.00 . A A . 164 LEU H 1 1
8 16266 1 1 109 LEU HA H 5.386 5.873 6.011 1.00 . A A . 164 LEU HA 1 1
8 16267 1 1 109 LEU HB2 H 6.611 6.601 7.717 1.00 . A A . 164 LEU HB2 1 1
8 16268 1 1 109 LEU HB3 H 5.319 6.294 8.862 1.00 . A A . 164 LEU HB3 1 1
8 16269 1 1 109 LEU HD11 H 7.864 6.104 10.090 1.00 . A A . 164 LEU HD11 1 1
8 16270 1 1 109 LEU HD12 H 8.710 4.580 9.760 1.00 . A A . 164 LEU HD12 1 1
8 16271 1 1 109 LEU HD13 H 8.677 5.823 8.544 1.00 . A A . 164 LEU HD13 1 1
8 16272 1 1 109 LEU HD21 H 5.210 3.558 9.467 1.00 . A A . 164 LEU HD21 1 1
8 16273 1 1 109 LEU HD22 H 6.731 3.288 10.320 1.00 . A A . 164 LEU HD22 1 1
8 16274 1 1 109 LEU HD23 H 5.790 4.746 10.638 1.00 . A A . 164 LEU HD23 1 1
8 16275 1 1 109 LEU HG H 7.124 4.026 8.025 1.00 . A A . 164 LEU HG 1 1
8 16276 1 1 109 LEU N N 3.658 5.731 7.098 1.00 . A A . 164 LEU N 1 1
8 16277 1 1 109 LEU O O 4.443 3.076 7.249 1.00 . A A . 164 LEU O 1 1
8 16278 1 1 110 ILE C C 7.728 1.785 5.436 1.00 . A A . 165 ILE C 1 1
8 16279 1 1 110 ILE CA C 6.247 2.144 5.342 1.00 . A A . 165 ILE CA 1 1
8 16280 1 1 110 ILE CB C 5.691 1.849 3.879 1.00 . A A . 165 ILE CB 1 1
8 16281 1 1 110 ILE CD1 C 3.207 2.259 4.440 1.00 . A A . 165 ILE CD1 1 1
8 16282 1 1 110 ILE CG1 C 4.244 1.318 3.890 1.00 . A A . 165 ILE CG1 1 1
8 16283 1 1 110 ILE CG2 C 6.583 0.911 3.075 1.00 . A A . 165 ILE CG2 1 1
8 16284 1 1 110 ILE H H 6.578 4.216 5.281 1.00 . A A . 165 ILE H 1 1
8 16285 1 1 110 ILE HA H 5.705 1.525 6.042 1.00 . A A . 165 ILE HA 1 1
8 16286 1 1 110 ILE HB H 5.696 2.795 3.358 1.00 . A A . 165 ILE HB 1 1
8 16287 1 1 110 ILE HD11 H 3.179 3.167 3.856 1.00 . A A . 165 ILE HD11 1 1
8 16288 1 1 110 ILE HD12 H 2.241 1.773 4.428 1.00 . A A . 165 ILE HD12 1 1
8 16289 1 1 110 ILE HD13 H 3.448 2.496 5.466 1.00 . A A . 165 ILE HD13 1 1
8 16290 1 1 110 ILE HG12 H 3.954 1.077 2.878 1.00 . A A . 165 ILE HG12 1 1
8 16291 1 1 110 ILE HG13 H 4.226 0.413 4.479 1.00 . A A . 165 ILE HG13 1 1
8 16292 1 1 110 ILE HG21 H 6.729 -0.002 3.632 1.00 . A A . 165 ILE HG21 1 1
8 16293 1 1 110 ILE HG22 H 6.108 0.677 2.135 1.00 . A A . 165 ILE HG22 1 1
8 16294 1 1 110 ILE HG23 H 7.541 1.381 2.904 1.00 . A A . 165 ILE HG23 1 1
8 16295 1 1 110 ILE N N 6.030 3.527 5.730 1.00 . A A . 165 ILE N 1 1
8 16296 1 1 110 ILE O O 8.591 2.595 5.121 1.00 . A A . 165 ILE O 1 1
8 16297 1 1 111 GLN C C 9.456 -1.021 4.892 1.00 . A A . 166 GLN C 1 1
8 16298 1 1 111 GLN CA C 9.345 0.106 5.915 1.00 . A A . 166 GLN CA 1 1
8 16299 1 1 111 GLN CB C 9.760 -0.367 7.299 1.00 . A A . 166 GLN CB 1 1
8 16300 1 1 111 GLN CD C 11.653 -1.086 8.777 1.00 . A A . 166 GLN CD 1 1
8 16301 1 1 111 GLN CG C 11.223 -0.753 7.382 1.00 . A A . 166 GLN CG 1 1
8 16302 1 1 111 GLN H H 7.298 0.046 6.293 1.00 . A A . 166 GLN H 1 1
8 16303 1 1 111 GLN HA H 9.995 0.910 5.602 1.00 . A A . 166 GLN HA 1 1
8 16304 1 1 111 GLN HB2 H 9.572 0.423 8.010 1.00 . A A . 166 GLN HB2 1 1
8 16305 1 1 111 GLN HB3 H 9.167 -1.230 7.565 1.00 . A A . 166 GLN HB3 1 1
8 16306 1 1 111 GLN HE21 H 11.994 0.817 9.127 1.00 . A A . 166 GLN HE21 1 1
8 16307 1 1 111 GLN HE22 H 12.302 -0.265 10.442 1.00 . A A . 166 GLN HE22 1 1
8 16308 1 1 111 GLN HG2 H 11.369 -1.631 6.769 1.00 . A A . 166 GLN HG2 1 1
8 16309 1 1 111 GLN HG3 H 11.829 0.058 7.006 1.00 . A A . 166 GLN HG3 1 1
8 16310 1 1 111 GLN N N 8.013 0.603 5.913 1.00 . A A . 166 GLN N 1 1
8 16311 1 1 111 GLN NE2 N 12.024 -0.081 9.521 1.00 . A A . 166 GLN NE2 1 1
8 16312 1 1 111 GLN O O 8.635 -1.958 4.882 1.00 . A A . 166 GLN O 1 1
8 16313 1 1 111 GLN OE1 O 11.618 -2.230 9.190 1.00 . A A . 166 GLN OE1 1 1
8 16314 1 1 112 ILE C C 11.810 -2.810 3.381 1.00 . A A . 167 ILE C 1 1
8 16315 1 1 112 ILE CA C 10.685 -1.860 2.987 1.00 . A A . 167 ILE CA 1 1
8 16316 1 1 112 ILE CB C 11.026 -1.117 1.663 1.00 . A A . 167 ILE CB 1 1
8 16317 1 1 112 ILE CD1 C 8.752 -1.234 0.449 1.00 . A A . 167 ILE CD1 1 1
8 16318 1 1 112 ILE CG1 C 9.777 -0.357 1.150 1.00 . A A . 167 ILE CG1 1 1
8 16319 1 1 112 ILE CG2 C 11.566 -2.090 0.594 1.00 . A A . 167 ILE CG2 1 1
8 16320 1 1 112 ILE H H 11.046 -0.145 4.141 1.00 . A A . 167 ILE H 1 1
8 16321 1 1 112 ILE HA H 9.782 -2.434 2.836 1.00 . A A . 167 ILE HA 1 1
8 16322 1 1 112 ILE HB H 11.802 -0.398 1.878 1.00 . A A . 167 ILE HB 1 1
8 16323 1 1 112 ILE HD11 H 8.438 -2.035 1.102 1.00 . A A . 167 ILE HD11 1 1
8 16324 1 1 112 ILE HD12 H 7.902 -0.637 0.152 1.00 . A A . 167 ILE HD12 1 1
8 16325 1 1 112 ILE HD13 H 9.214 -1.653 -0.433 1.00 . A A . 167 ILE HD13 1 1
8 16326 1 1 112 ILE HG12 H 9.283 0.035 2.028 1.00 . A A . 167 ILE HG12 1 1
8 16327 1 1 112 ILE HG13 H 10.026 0.483 0.522 1.00 . A A . 167 ILE HG13 1 1
8 16328 1 1 112 ILE HG21 H 10.831 -2.858 0.404 1.00 . A A . 167 ILE HG21 1 1
8 16329 1 1 112 ILE HG22 H 11.783 -1.552 -0.318 1.00 . A A . 167 ILE HG22 1 1
8 16330 1 1 112 ILE HG23 H 12.467 -2.560 0.963 1.00 . A A . 167 ILE HG23 1 1
8 16331 1 1 112 ILE N N 10.436 -0.913 4.043 1.00 . A A . 167 ILE N 1 1
8 16332 1 1 112 ILE O O 12.893 -2.385 3.848 1.00 . A A . 167 ILE O 1 1
8 16333 1 1 113 LYS C C 12.123 -6.313 2.672 1.00 . A A . 168 LYS C 1 1
8 16334 1 1 113 LYS CA C 12.478 -5.124 3.526 1.00 . A A . 168 LYS CA 1 1
8 16335 1 1 113 LYS CB C 12.333 -5.511 4.999 1.00 . A A . 168 LYS CB 1 1
8 16336 1 1 113 LYS CD C 14.693 -6.138 5.660 1.00 . A A . 168 LYS CD 1 1
8 16337 1 1 113 LYS CE C 14.803 -5.115 6.754 1.00 . A A . 168 LYS CE 1 1
8 16338 1 1 113 LYS CG C 13.263 -6.610 5.488 1.00 . A A . 168 LYS CG 1 1
8 16339 1 1 113 LYS H H 10.656 -4.340 2.881 1.00 . A A . 168 LYS H 1 1
8 16340 1 1 113 LYS HA H 13.492 -4.814 3.327 1.00 . A A . 168 LYS HA 1 1
8 16341 1 1 113 LYS HB2 H 12.501 -4.634 5.606 1.00 . A A . 168 LYS HB2 1 1
8 16342 1 1 113 LYS HB3 H 11.317 -5.840 5.151 1.00 . A A . 168 LYS HB3 1 1
8 16343 1 1 113 LYS HD2 H 15.342 -6.963 5.907 1.00 . A A . 168 LYS HD2 1 1
8 16344 1 1 113 LYS HD3 H 15.021 -5.663 4.748 1.00 . A A . 168 LYS HD3 1 1
8 16345 1 1 113 LYS HE2 H 14.433 -4.185 6.341 1.00 . A A . 168 LYS HE2 1 1
8 16346 1 1 113 LYS HE3 H 14.222 -5.415 7.613 1.00 . A A . 168 LYS HE3 1 1
8 16347 1 1 113 LYS HG2 H 12.904 -6.972 6.440 1.00 . A A . 168 LYS HG2 1 1
8 16348 1 1 113 LYS HG3 H 13.242 -7.417 4.771 1.00 . A A . 168 LYS HG3 1 1
8 16349 1 1 113 LYS HZ1 H 16.761 -4.528 6.339 1.00 . A A . 168 LYS HZ1 1 1
8 16350 1 1 113 LYS HZ2 H 16.251 -4.176 7.889 1.00 . A A . 168 LYS HZ2 1 1
8 16351 1 1 113 LYS HZ3 H 16.673 -5.749 7.496 1.00 . A A . 168 LYS HZ3 1 1
8 16352 1 1 113 LYS N N 11.546 -4.077 3.220 1.00 . A A . 168 LYS N 1 1
8 16353 1 1 113 LYS NZ N 16.199 -4.898 7.136 1.00 . A A . 168 LYS NZ 1 1
8 16354 1 1 113 LYS O O 10.963 -6.650 2.575 1.00 . A A . 168 LYS O 1 1
8 16355 1 1 114 ASN C C 11.959 -7.965 0.102 1.00 . A A . 169 ASN C 1 1
8 16356 1 1 114 ASN CA C 12.940 -8.152 1.223 1.00 . A A . 169 ASN CA 1 1
8 16357 1 1 114 ASN CB C 12.454 -9.266 2.114 1.00 . A A . 169 ASN CB 1 1
8 16358 1 1 114 ASN CG C 13.466 -9.650 3.133 1.00 . A A . 169 ASN CG 1 1
8 16359 1 1 114 ASN H H 14.021 -6.535 2.082 1.00 . A A . 169 ASN H 1 1
8 16360 1 1 114 ASN HA H 13.913 -8.423 0.843 1.00 . A A . 169 ASN HA 1 1
8 16361 1 1 114 ASN HB2 H 11.571 -8.915 2.629 1.00 . A A . 169 ASN HB2 1 1
8 16362 1 1 114 ASN HB3 H 12.188 -10.121 1.513 1.00 . A A . 169 ASN HB3 1 1
8 16363 1 1 114 ASN HD21 H 12.047 -9.668 4.377 1.00 . A A . 169 ASN HD21 1 1
8 16364 1 1 114 ASN HD22 H 13.627 -10.113 5.003 1.00 . A A . 169 ASN HD22 1 1
8 16365 1 1 114 ASN N N 13.119 -6.910 2.023 1.00 . A A . 169 ASN N 1 1
8 16366 1 1 114 ASN ND2 N 13.010 -9.827 4.302 1.00 . A A . 169 ASN ND2 1 1
8 16367 1 1 114 ASN O O 11.201 -8.873 -0.235 1.00 . A A . 169 ASN O 1 1
8 16368 1 1 114 ASN OD1 O 14.662 -9.663 2.885 1.00 . A A . 169 ASN OD1 1 1
8 16369 1 1 115 GLN C C 9.731 -6.344 -1.312 1.00 . A A . 170 GLN C 1 1
8 16370 1 1 115 GLN CA C 11.197 -6.390 -1.650 1.00 . A A . 170 GLN CA 1 1
8 16371 1 1 115 GLN CB C 11.418 -7.359 -2.783 1.00 . A A . 170 GLN CB 1 1
8 16372 1 1 115 GLN CD C 13.237 -6.485 -4.343 1.00 . A A . 170 GLN CD 1 1
8 16373 1 1 115 GLN CG C 12.845 -7.453 -3.223 1.00 . A A . 170 GLN CG 1 1
8 16374 1 1 115 GLN H H 12.627 -6.164 -0.046 1.00 . A A . 170 GLN H 1 1
8 16375 1 1 115 GLN HA H 11.518 -5.408 -1.964 1.00 . A A . 170 GLN HA 1 1
8 16376 1 1 115 GLN HB2 H 11.091 -8.338 -2.466 1.00 . A A . 170 GLN HB2 1 1
8 16377 1 1 115 GLN HB3 H 10.820 -7.047 -3.627 1.00 . A A . 170 GLN HB3 1 1
8 16378 1 1 115 GLN HE21 H 11.938 -5.115 -3.728 1.00 . A A . 170 GLN HE21 1 1
8 16379 1 1 115 GLN HE22 H 12.899 -4.668 -5.081 1.00 . A A . 170 GLN HE22 1 1
8 16380 1 1 115 GLN HG2 H 13.425 -7.200 -2.346 1.00 . A A . 170 GLN HG2 1 1
8 16381 1 1 115 GLN HG3 H 13.024 -8.483 -3.460 1.00 . A A . 170 GLN HG3 1 1
8 16382 1 1 115 GLN N N 12.010 -6.781 -0.477 1.00 . A A . 170 GLN N 1 1
8 16383 1 1 115 GLN NE2 N 12.626 -5.315 -4.394 1.00 . A A . 170 GLN NE2 1 1
8 16384 1 1 115 GLN O O 8.878 -6.504 -2.175 1.00 . A A . 170 GLN O 1 1
8 16385 1 1 115 GLN OE1 O 14.090 -6.800 -5.165 1.00 . A A . 170 GLN OE1 1 1
8 16386 1 1 116 LYS C C 8.005 -5.084 1.544 1.00 . A A . 171 LYS C 1 1
8 16387 1 1 116 LYS CA C 8.110 -6.013 0.349 1.00 . A A . 171 LYS CA 1 1
8 16388 1 1 116 LYS CB C 7.565 -7.416 0.676 1.00 . A A . 171 LYS CB 1 1
8 16389 1 1 116 LYS CD C 7.731 -9.289 2.371 1.00 . A A . 171 LYS CD 1 1
8 16390 1 1 116 LYS CE C 7.022 -10.441 1.634 1.00 . A A . 171 LYS CE 1 1
8 16391 1 1 116 LYS CG C 8.488 -8.272 1.508 1.00 . A A . 171 LYS CG 1 1
8 16392 1 1 116 LYS H H 10.154 -5.959 0.575 1.00 . A A . 171 LYS H 1 1
8 16393 1 1 116 LYS HA H 7.527 -5.609 -0.464 1.00 . A A . 171 LYS HA 1 1
8 16394 1 1 116 LYS HB2 H 6.622 -7.331 1.194 1.00 . A A . 171 LYS HB2 1 1
8 16395 1 1 116 LYS HB3 H 7.406 -7.934 -0.258 1.00 . A A . 171 LYS HB3 1 1
8 16396 1 1 116 LYS HD2 H 8.433 -9.734 3.060 1.00 . A A . 171 LYS HD2 1 1
8 16397 1 1 116 LYS HD3 H 6.996 -8.743 2.944 1.00 . A A . 171 LYS HD3 1 1
8 16398 1 1 116 LYS HE2 H 7.727 -11.073 1.121 1.00 . A A . 171 LYS HE2 1 1
8 16399 1 1 116 LYS HE3 H 6.555 -10.976 2.453 1.00 . A A . 171 LYS HE3 1 1
8 16400 1 1 116 LYS HG2 H 9.161 -8.777 0.824 1.00 . A A . 171 LYS HG2 1 1
8 16401 1 1 116 LYS HG3 H 9.081 -7.625 2.136 1.00 . A A . 171 LYS HG3 1 1
8 16402 1 1 116 LYS HZ1 H 6.256 -9.436 -0.089 1.00 . A A . 171 LYS HZ1 1 1
8 16403 1 1 116 LYS HZ2 H 5.497 -10.880 0.277 1.00 . A A . 171 LYS HZ2 1 1
8 16404 1 1 116 LYS HZ3 H 5.169 -9.553 1.204 1.00 . A A . 171 LYS HZ3 1 1
8 16405 1 1 116 LYS N N 9.445 -6.093 -0.089 1.00 . A A . 171 LYS N 1 1
8 16406 1 1 116 LYS NZ N 5.940 -10.040 0.699 1.00 . A A . 171 LYS NZ 1 1
8 16407 1 1 116 LYS O O 9.025 -4.697 2.132 1.00 . A A . 171 LYS O 1 1
8 16408 1 1 117 ILE C C 6.577 -4.826 4.209 1.00 . A A . 172 ILE C 1 1
8 16409 1 1 117 ILE CA C 6.554 -3.904 3.032 1.00 . A A . 172 ILE CA 1 1
8 16410 1 1 117 ILE CB C 5.188 -3.135 3.006 1.00 . A A . 172 ILE CB 1 1
8 16411 1 1 117 ILE CD1 C 4.591 -2.647 0.610 1.00 . A A . 172 ILE CD1 1 1
8 16412 1 1 117 ILE CG1 C 5.135 -2.113 1.890 1.00 . A A . 172 ILE CG1 1 1
8 16413 1 1 117 ILE CG2 C 4.882 -2.460 4.333 1.00 . A A . 172 ILE CG2 1 1
8 16414 1 1 117 ILE H H 6.061 -4.953 1.280 1.00 . A A . 172 ILE H 1 1
8 16415 1 1 117 ILE HA H 7.363 -3.195 3.133 1.00 . A A . 172 ILE HA 1 1
8 16416 1 1 117 ILE HB H 4.414 -3.868 2.836 1.00 . A A . 172 ILE HB 1 1
8 16417 1 1 117 ILE HD11 H 3.570 -2.957 0.777 1.00 . A A . 172 ILE HD11 1 1
8 16418 1 1 117 ILE HD12 H 4.630 -1.889 -0.156 1.00 . A A . 172 ILE HD12 1 1
8 16419 1 1 117 ILE HD13 H 5.182 -3.505 0.327 1.00 . A A . 172 ILE HD13 1 1
8 16420 1 1 117 ILE HG12 H 4.534 -1.280 2.216 1.00 . A A . 172 ILE HG12 1 1
8 16421 1 1 117 ILE HG13 H 6.137 -1.762 1.697 1.00 . A A . 172 ILE HG13 1 1
8 16422 1 1 117 ILE HG21 H 5.658 -1.745 4.563 1.00 . A A . 172 ILE HG21 1 1
8 16423 1 1 117 ILE HG22 H 3.933 -1.953 4.259 1.00 . A A . 172 ILE HG22 1 1
8 16424 1 1 117 ILE HG23 H 4.834 -3.206 5.114 1.00 . A A . 172 ILE HG23 1 1
8 16425 1 1 117 ILE N N 6.805 -4.691 1.863 1.00 . A A . 172 ILE N 1 1
8 16426 1 1 117 ILE O O 5.862 -5.827 4.246 1.00 . A A . 172 ILE O 1 1
8 16427 1 1 118 THR C C 6.749 -4.739 7.449 1.00 . A A . 173 THR C 1 1
8 16428 1 1 118 THR CA C 7.518 -5.341 6.287 1.00 . A A . 173 THR CA 1 1
8 16429 1 1 118 THR CB C 9.012 -5.568 6.635 1.00 . A A . 173 THR CB 1 1
8 16430 1 1 118 THR CG2 C 9.723 -4.251 6.877 1.00 . A A . 173 THR CG2 1 1
8 16431 1 1 118 THR H H 7.914 -3.695 5.025 1.00 . A A . 173 THR H 1 1
8 16432 1 1 118 THR HA H 7.068 -6.296 6.063 1.00 . A A . 173 THR HA 1 1
8 16433 1 1 118 THR HB H 9.465 -6.044 5.780 1.00 . A A . 173 THR HB 1 1
8 16434 1 1 118 THR HG1 H 8.674 -6.077 8.510 1.00 . A A . 173 THR HG1 1 1
8 16435 1 1 118 THR HG21 H 9.222 -3.702 7.661 1.00 . A A . 173 THR HG21 1 1
8 16436 1 1 118 THR HG22 H 10.754 -4.430 7.138 1.00 . A A . 173 THR HG22 1 1
8 16437 1 1 118 THR HG23 H 9.678 -3.690 5.952 1.00 . A A . 173 THR HG23 1 1
8 16438 1 1 118 THR N N 7.386 -4.520 5.133 1.00 . A A . 173 THR N 1 1
8 16439 1 1 118 THR O O 6.365 -5.448 8.374 1.00 . A A . 173 THR O 1 1
8 16440 1 1 118 THR OG1 O 9.169 -6.435 7.764 1.00 . A A . 173 THR OG1 1 1
8 16441 1 1 119 GLN C C 5.232 -1.444 7.824 1.00 . A A . 174 GLN C 1 1
8 16442 1 1 119 GLN CA C 5.785 -2.730 8.392 1.00 . A A . 174 GLN CA 1 1
8 16443 1 1 119 GLN CB C 6.729 -2.431 9.580 1.00 . A A . 174 GLN CB 1 1
8 16444 1 1 119 GLN CD C 4.827 -2.385 11.250 1.00 . A A . 174 GLN CD 1 1
8 16445 1 1 119 GLN CG C 6.058 -1.667 10.717 1.00 . A A . 174 GLN CG 1 1
8 16446 1 1 119 GLN H H 6.722 -2.948 6.548 1.00 . A A . 174 GLN H 1 1
8 16447 1 1 119 GLN HA H 4.966 -3.342 8.742 1.00 . A A . 174 GLN HA 1 1
8 16448 1 1 119 GLN HB2 H 7.099 -3.367 9.973 1.00 . A A . 174 GLN HB2 1 1
8 16449 1 1 119 GLN HB3 H 7.563 -1.846 9.221 1.00 . A A . 174 GLN HB3 1 1
8 16450 1 1 119 GLN HE21 H 3.957 -0.658 11.615 1.00 . A A . 174 GLN HE21 1 1
8 16451 1 1 119 GLN HE22 H 3.031 -2.074 11.968 1.00 . A A . 174 GLN HE22 1 1
8 16452 1 1 119 GLN HG2 H 6.767 -1.543 11.524 1.00 . A A . 174 GLN HG2 1 1
8 16453 1 1 119 GLN HG3 H 5.763 -0.692 10.353 1.00 . A A . 174 GLN HG3 1 1
8 16454 1 1 119 GLN N N 6.476 -3.449 7.356 1.00 . A A . 174 GLN N 1 1
8 16455 1 1 119 GLN NE2 N 3.852 -1.632 11.660 1.00 . A A . 174 GLN NE2 1 1
8 16456 1 1 119 GLN O O 5.936 -0.731 7.106 1.00 . A A . 174 GLN O 1 1
8 16457 1 1 119 GLN OE1 O 4.750 -3.604 11.246 1.00 . A A . 174 GLN OE1 1 1
8 16458 1 1 120 ARG C C 2.712 0.639 8.924 1.00 . A A . 175 ARG C 1 1
8 16459 1 1 120 ARG CA C 3.367 0.052 7.687 1.00 . A A . 175 ARG CA 1 1
8 16460 1 1 120 ARG CB C 2.289 -0.166 6.610 1.00 . A A . 175 ARG CB 1 1
8 16461 1 1 120 ARG CD C -0.078 -0.953 6.146 1.00 . A A . 175 ARG CD 1 1
8 16462 1 1 120 ARG CG C 1.085 -0.893 7.119 1.00 . A A . 175 ARG CG 1 1
8 16463 1 1 120 ARG CZ C -2.525 -1.307 6.690 1.00 . A A . 175 ARG CZ 1 1
8 16464 1 1 120 ARG H H 3.409 -1.811 8.575 1.00 . A A . 175 ARG H 1 1
8 16465 1 1 120 ARG HA H 4.130 0.722 7.319 1.00 . A A . 175 ARG HA 1 1
8 16466 1 1 120 ARG HB2 H 1.964 0.819 6.320 1.00 . A A . 175 ARG HB2 1 1
8 16467 1 1 120 ARG HB3 H 2.700 -0.695 5.763 1.00 . A A . 175 ARG HB3 1 1
8 16468 1 1 120 ARG HD2 H -0.283 0.045 5.791 1.00 . A A . 175 ARG HD2 1 1
8 16469 1 1 120 ARG HD3 H 0.183 -1.612 5.333 1.00 . A A . 175 ARG HD3 1 1
8 16470 1 1 120 ARG HE H -0.944 -1.989 7.678 1.00 . A A . 175 ARG HE 1 1
8 16471 1 1 120 ARG HG2 H 1.370 -1.891 7.410 1.00 . A A . 175 ARG HG2 1 1
8 16472 1 1 120 ARG HG3 H 0.782 -0.325 7.986 1.00 . A A . 175 ARG HG3 1 1
8 16473 1 1 120 ARG HH11 H -2.519 -0.506 4.776 1.00 . A A . 175 ARG HH11 1 1
8 16474 1 1 120 ARG HH12 H -4.059 -0.727 5.501 1.00 . A A . 175 ARG HH12 1 1
8 16475 1 1 120 ARG HH21 H -2.919 -2.087 8.496 1.00 . A A . 175 ARG HH21 1 1
8 16476 1 1 120 ARG HH22 H -4.320 -1.543 7.635 1.00 . A A . 175 ARG HH22 1 1
8 16477 1 1 120 ARG N N 3.977 -1.179 8.082 1.00 . A A . 175 ARG N 1 1
8 16478 1 1 120 ARG NE N -1.209 -1.489 6.867 1.00 . A A . 175 ARG NE 1 1
8 16479 1 1 120 ARG NH1 N -3.046 -0.798 5.569 1.00 . A A . 175 ARG NH1 1 1
8 16480 1 1 120 ARG NH2 N -3.313 -1.680 7.661 1.00 . A A . 175 ARG NH2 1 1
8 16481 1 1 120 ARG O O 2.271 -0.095 9.794 1.00 . A A . 175 ARG O 1 1
8 16482 1 1 121 THR C C 1.461 3.863 9.725 1.00 . A A . 176 THR C 1 1
8 16483 1 1 121 THR CA C 2.017 2.532 10.153 1.00 . A A . 176 THR CA 1 1
8 16484 1 1 121 THR CB C 2.963 2.684 11.375 1.00 . A A . 176 THR CB 1 1
8 16485 1 1 121 THR CG2 C 2.217 3.235 12.587 1.00 . A A . 176 THR CG2 1 1
8 16486 1 1 121 THR H H 3.162 2.479 8.391 1.00 . A A . 176 THR H 1 1
8 16487 1 1 121 THR HA H 1.188 1.899 10.429 1.00 . A A . 176 THR HA 1 1
8 16488 1 1 121 THR HB H 3.764 3.356 11.105 1.00 . A A . 176 THR HB 1 1
8 16489 1 1 121 THR HG1 H 2.942 0.770 11.209 1.00 . A A . 176 THR HG1 1 1
8 16490 1 1 121 THR HG21 H 1.419 2.559 12.857 1.00 . A A . 176 THR HG21 1 1
8 16491 1 1 121 THR HG22 H 2.899 3.337 13.417 1.00 . A A . 176 THR HG22 1 1
8 16492 1 1 121 THR HG23 H 1.799 4.201 12.343 1.00 . A A . 176 THR HG23 1 1
8 16493 1 1 121 THR N N 2.689 1.913 9.044 1.00 . A A . 176 THR N 1 1
8 16494 1 1 121 THR O O 2.174 4.679 9.147 1.00 . A A . 176 THR O 1 1
8 16495 1 1 121 THR OG1 O 3.493 1.390 11.707 1.00 . A A . 176 THR OG1 1 1
8 16496 1 1 122 THR C C 0.036 6.361 10.550 1.00 . A A . 177 THR C 1 1
8 16497 1 1 122 THR CA C -0.453 5.282 9.598 1.00 . A A . 177 THR CA 1 1
8 16498 1 1 122 THR CB C -2.018 5.160 9.604 1.00 . A A . 177 THR CB 1 1
8 16499 1 1 122 THR CG2 C -2.566 4.789 10.983 1.00 . A A . 177 THR CG2 1 1
8 16500 1 1 122 THR H H -0.340 3.352 10.383 1.00 . A A . 177 THR H 1 1
8 16501 1 1 122 THR HA H -0.120 5.540 8.604 1.00 . A A . 177 THR HA 1 1
8 16502 1 1 122 THR HB H -2.281 4.378 8.905 1.00 . A A . 177 THR HB 1 1
8 16503 1 1 122 THR HG1 H -2.223 7.168 9.505 1.00 . A A . 177 THR HG1 1 1
8 16504 1 1 122 THR HG21 H -2.286 5.549 11.696 1.00 . A A . 177 THR HG21 1 1
8 16505 1 1 122 THR HG22 H -3.643 4.719 10.936 1.00 . A A . 177 THR HG22 1 1
8 16506 1 1 122 THR HG23 H -2.156 3.840 11.290 1.00 . A A . 177 THR HG23 1 1
8 16507 1 1 122 THR N N 0.183 4.051 9.942 1.00 . A A . 177 THR N 1 1
8 16508 1 1 122 THR O O 0.186 6.126 11.754 1.00 . A A . 177 THR O 1 1
8 16509 1 1 122 THR OG1 O -2.637 6.373 9.149 1.00 . A A . 177 THR OG1 1 1
8 16510 1 1 123 ILE C C -0.096 9.757 10.587 1.00 . A A . 178 ILE C 1 1
8 16511 1 1 123 ILE CA C 0.840 8.586 10.792 1.00 . A A . 178 ILE CA 1 1
8 16512 1 1 123 ILE CB C 2.301 8.997 10.422 1.00 . A A . 178 ILE CB 1 1
8 16513 1 1 123 ILE CD1 C 3.592 10.329 8.705 1.00 . A A . 178 ILE CD1 1 1
8 16514 1 1 123 ILE CG1 C 2.385 9.473 8.982 1.00 . A A . 178 ILE CG1 1 1
8 16515 1 1 123 ILE CG2 C 3.255 7.832 10.642 1.00 . A A . 178 ILE CG2 1 1
8 16516 1 1 123 ILE H H 0.222 7.637 9.043 1.00 . A A . 178 ILE H 1 1
8 16517 1 1 123 ILE HA H 0.801 8.290 11.830 1.00 . A A . 178 ILE HA 1 1
8 16518 1 1 123 ILE HB H 2.644 9.784 11.072 1.00 . A A . 178 ILE HB 1 1
8 16519 1 1 123 ILE HD11 H 4.486 9.769 8.935 1.00 . A A . 178 ILE HD11 1 1
8 16520 1 1 123 ILE HD12 H 3.587 10.623 7.667 1.00 . A A . 178 ILE HD12 1 1
8 16521 1 1 123 ILE HD13 H 3.549 11.209 9.329 1.00 . A A . 178 ILE HD13 1 1
8 16522 1 1 123 ILE HG12 H 2.439 8.608 8.338 1.00 . A A . 178 ILE HG12 1 1
8 16523 1 1 123 ILE HG13 H 1.497 10.031 8.743 1.00 . A A . 178 ILE HG13 1 1
8 16524 1 1 123 ILE HG21 H 2.952 7.013 10.008 1.00 . A A . 178 ILE HG21 1 1
8 16525 1 1 123 ILE HG22 H 4.256 8.141 10.382 1.00 . A A . 178 ILE HG22 1 1
8 16526 1 1 123 ILE HG23 H 3.223 7.525 11.678 1.00 . A A . 178 ILE HG23 1 1
8 16527 1 1 123 ILE N N 0.354 7.489 10.008 1.00 . A A . 178 ILE N 1 1
8 16528 1 1 123 ILE O O -0.989 9.673 9.757 1.00 . A A . 178 ILE O 1 1
8 16529 1 1 124 GLN C C 0.157 13.155 11.424 1.00 . A A . 179 GLN C 1 1
8 16530 1 1 124 GLN CA C -0.756 11.963 11.210 1.00 . A A . 179 GLN CA 1 1
8 16531 1 1 124 GLN CB C -1.860 11.923 12.270 1.00 . A A . 179 GLN CB 1 1
8 16532 1 1 124 GLN CD C -3.829 11.936 10.687 1.00 . A A . 179 GLN CD 1 1
8 16533 1 1 124 GLN CG C -3.150 12.620 11.870 1.00 . A A . 179 GLN CG 1 1
8 16534 1 1 124 GLN H H 0.792 10.842 12.010 1.00 . A A . 179 GLN H 1 1
8 16535 1 1 124 GLN HA H -1.180 11.985 10.218 1.00 . A A . 179 GLN HA 1 1
8 16536 1 1 124 GLN HB2 H -2.093 10.889 12.472 1.00 . A A . 179 GLN HB2 1 1
8 16537 1 1 124 GLN HB3 H -1.489 12.382 13.175 1.00 . A A . 179 GLN HB3 1 1
8 16538 1 1 124 GLN HE21 H -2.913 13.134 9.375 1.00 . A A . 179 GLN HE21 1 1
8 16539 1 1 124 GLN HE22 H -3.935 11.946 8.705 1.00 . A A . 179 GLN HE22 1 1
8 16540 1 1 124 GLN HG2 H -3.827 12.613 12.711 1.00 . A A . 179 GLN HG2 1 1
8 16541 1 1 124 GLN HG3 H -2.923 13.640 11.596 1.00 . A A . 179 GLN HG3 1 1
8 16542 1 1 124 GLN N N 0.075 10.799 11.343 1.00 . A A . 179 GLN N 1 1
8 16543 1 1 124 GLN NE2 N -3.540 12.377 9.489 1.00 . A A . 179 GLN NE2 1 1
8 16544 1 1 124 GLN O O 1.117 13.053 12.201 1.00 . A A . 179 GLN O 1 1
8 16545 1 1 124 GLN OE1 O -4.637 11.024 10.870 1.00 . A A . 179 GLN OE1 1 1
8 16546 1 1 125 LEU C C 0.332 16.422 11.850 1.00 . A A . 180 LEU C 1 1
8 16547 1 1 125 LEU CA C 0.790 15.398 10.811 1.00 . A A . 180 LEU CA 1 1
8 16548 1 1 125 LEU CB C 0.962 16.089 9.432 1.00 . A A . 180 LEU CB 1 1
8 16549 1 1 125 LEU CD1 C 3.162 14.973 8.818 1.00 . A A . 180 LEU CD1 1 1
8 16550 1 1 125 LEU CD2 C 1.033 14.144 7.781 1.00 . A A . 180 LEU CD2 1 1
8 16551 1 1 125 LEU CG C 1.770 15.352 8.336 1.00 . A A . 180 LEU CG 1 1
8 16552 1 1 125 LEU H H -0.875 14.283 10.136 1.00 . A A . 180 LEU H 1 1
8 16553 1 1 125 LEU HA H 1.758 15.036 11.120 1.00 . A A . 180 LEU HA 1 1
8 16554 1 1 125 LEU HB2 H -0.026 16.259 9.031 1.00 . A A . 180 LEU HB2 1 1
8 16555 1 1 125 LEU HB3 H 1.422 17.051 9.600 1.00 . A A . 180 LEU HB3 1 1
8 16556 1 1 125 LEU HD11 H 3.087 14.304 9.663 1.00 . A A . 180 LEU HD11 1 1
8 16557 1 1 125 LEU HD12 H 3.696 14.483 8.017 1.00 . A A . 180 LEU HD12 1 1
8 16558 1 1 125 LEU HD13 H 3.694 15.866 9.113 1.00 . A A . 180 LEU HD13 1 1
8 16559 1 1 125 LEU HD21 H 0.090 14.460 7.361 1.00 . A A . 180 LEU HD21 1 1
8 16560 1 1 125 LEU HD22 H 1.623 13.680 7.003 1.00 . A A . 180 LEU HD22 1 1
8 16561 1 1 125 LEU HD23 H 0.850 13.433 8.573 1.00 . A A . 180 LEU HD23 1 1
8 16562 1 1 125 LEU HG H 1.908 16.059 7.532 1.00 . A A . 180 LEU HG 1 1
8 16563 1 1 125 LEU N N -0.085 14.239 10.734 1.00 . A A . 180 LEU N 1 1
8 16564 1 1 125 LEU O O 1.151 17.157 12.398 1.00 . A A . 180 LEU O 1 1
8 16565 1 1 126 GLY C C -2.258 18.522 12.314 1.00 . A A . 181 GLY C 1 1
8 16566 1 1 126 GLY CA C -1.464 17.475 13.040 1.00 . A A . 181 GLY CA 1 1
8 16567 1 1 126 GLY H H -1.607 15.927 11.622 1.00 . A A . 181 GLY H 1 1
8 16568 1 1 126 GLY HA2 H -2.099 16.973 13.757 1.00 . A A . 181 GLY HA2 1 1
8 16569 1 1 126 GLY HA3 H -0.641 17.949 13.553 1.00 . A A . 181 GLY HA3 1 1
8 16570 1 1 126 GLY N N -0.952 16.503 12.093 1.00 . A A . 181 GLY N 1 1
8 16571 1 1 126 GLY O O -3.303 18.962 12.779 1.00 . A A . 181 GLY O 1 1
8 16572 1 1 127 GLU C C -3.378 18.879 9.507 1.00 . A A . 182 GLU C 1 1
8 16573 1 1 127 GLU CA C -2.432 19.808 10.256 1.00 . A A . 182 GLU CA 1 1
8 16574 1 1 127 GLU CB C -1.424 20.472 9.314 1.00 . A A . 182 GLU CB 1 1
8 16575 1 1 127 GLU CD C -0.945 22.137 7.507 1.00 . A A . 182 GLU CD 1 1
8 16576 1 1 127 GLU CG C -2.015 21.462 8.330 1.00 . A A . 182 GLU CG 1 1
8 16577 1 1 127 GLU H H -0.809 18.657 10.978 1.00 . A A . 182 GLU H 1 1
8 16578 1 1 127 GLU HA H -2.994 20.542 10.815 1.00 . A A . 182 GLU HA 1 1
8 16579 1 1 127 GLU HB2 H -0.691 20.997 9.910 1.00 . A A . 182 GLU HB2 1 1
8 16580 1 1 127 GLU HB3 H -0.921 19.698 8.755 1.00 . A A . 182 GLU HB3 1 1
8 16581 1 1 127 GLU HG2 H -2.687 20.936 7.667 1.00 . A A . 182 GLU HG2 1 1
8 16582 1 1 127 GLU HG3 H -2.563 22.215 8.876 1.00 . A A . 182 GLU HG3 1 1
8 16583 1 1 127 GLU N N -1.720 18.945 11.184 1.00 . A A . 182 GLU N 1 1
8 16584 1 1 127 GLU O O -4.549 19.181 9.271 1.00 . A A . 182 GLU O 1 1
8 16585 1 1 127 GLU OE1 O -0.519 21.555 6.491 1.00 . A A . 182 GLU OE1 1 1
8 16586 1 1 127 GLU OE2 O -0.517 23.244 7.888 1.00 . A A . 182 GLU OE2 1 1
8 16587 1 1 128 GLU C C -2.908 15.467 9.522 1.00 . A A . 183 GLU C 1 1
8 16588 1 1 128 GLU CA C -3.524 16.603 8.716 1.00 . A A . 183 GLU CA 1 1
8 16589 1 1 128 GLU CB C -3.349 16.399 7.188 1.00 . A A . 183 GLU CB 1 1
8 16590 1 1 128 GLU CD C -4.042 15.086 5.109 1.00 . A A . 183 GLU CD 1 1
8 16591 1 1 128 GLU CG C -4.170 15.234 6.615 1.00 . A A . 183 GLU CG 1 1
8 16592 1 1 128 GLU H H -1.859 17.629 9.278 1.00 . A A . 183 GLU H 1 1
8 16593 1 1 128 GLU HA H -4.564 16.712 8.988 1.00 . A A . 183 GLU HA 1 1
8 16594 1 1 128 GLU HB2 H -3.649 17.304 6.680 1.00 . A A . 183 GLU HB2 1 1
8 16595 1 1 128 GLU HB3 H -2.306 16.210 6.982 1.00 . A A . 183 GLU HB3 1 1
8 16596 1 1 128 GLU HG2 H -3.831 14.317 7.075 1.00 . A A . 183 GLU HG2 1 1
8 16597 1 1 128 GLU HG3 H -5.209 15.389 6.863 1.00 . A A . 183 GLU HG3 1 1
8 16598 1 1 128 GLU N N -2.824 17.741 9.183 1.00 . A A . 183 GLU N 1 1
8 16599 1 1 128 GLU OE1 O -3.014 14.538 4.647 1.00 . A A . 183 GLU OE1 1 1
8 16600 1 1 128 GLU OE2 O -4.976 15.518 4.380 1.00 . A A . 183 GLU OE2 1 1
9 16601 1 1 1 SER C C 16.819 -6.856 -6.630 1.00 . A A . 56 SER C 1 1
9 16602 1 1 1 SER CA C 15.913 -6.471 -7.774 1.00 . A A . 56 SER CA 1 1
9 16603 1 1 1 SER CB C 15.564 -7.662 -8.649 1.00 . A A . 56 SER CB 1 1
9 16604 1 1 1 SER H1 H 17.532 -5.761 -8.758 1.00 . A A . 56 SER H1 1 1
9 16605 1 1 1 SER H2 H 16.018 -5.341 -9.452 1.00 . A A . 56 SER H2 1 1
9 16606 1 1 1 SER H3 H 16.573 -4.576 -8.014 1.00 . A A . 56 SER H3 1 1
9 16607 1 1 1 SER HA H 15.007 -6.047 -7.367 1.00 . A A . 56 SER HA 1 1
9 16608 1 1 1 SER HB2 H 16.470 -8.168 -8.948 1.00 . A A . 56 SER HB2 1 1
9 16609 1 1 1 SER HB3 H 14.928 -8.342 -8.102 1.00 . A A . 56 SER HB3 1 1
9 16610 1 1 1 SER HG H 14.030 -7.687 -9.867 1.00 . A A . 56 SER HG 1 1
9 16611 1 1 1 SER N N 16.556 -5.462 -8.575 1.00 . A A . 56 SER N 1 1
9 16612 1 1 1 SER O O 17.542 -7.850 -6.703 1.00 . A A . 56 SER O 1 1
9 16613 1 1 1 SER OG O 14.867 -7.214 -9.813 1.00 . A A . 56 SER OG 1 1
9 16614 1 1 2 ASN C C 17.327 -5.090 -3.457 1.00 . A A . 57 ASN C 1 1
9 16615 1 1 2 ASN CA C 17.681 -6.176 -4.436 1.00 . A A . 57 ASN CA 1 1
9 16616 1 1 2 ASN CB C 19.188 -6.064 -4.787 1.00 . A A . 57 ASN CB 1 1
9 16617 1 1 2 ASN CG C 19.553 -4.747 -5.481 1.00 . A A . 57 ASN CG 1 1
9 16618 1 1 2 ASN H H 16.298 -5.191 -5.719 1.00 . A A . 57 ASN H 1 1
9 16619 1 1 2 ASN HA H 17.480 -7.145 -4.005 1.00 . A A . 57 ASN HA 1 1
9 16620 1 1 2 ASN HB2 H 19.769 -6.137 -3.880 1.00 . A A . 57 ASN HB2 1 1
9 16621 1 1 2 ASN HB3 H 19.457 -6.881 -5.442 1.00 . A A . 57 ASN HB3 1 1
9 16622 1 1 2 ASN HD21 H 19.868 -3.856 -3.739 1.00 . A A . 57 ASN HD21 1 1
9 16623 1 1 2 ASN HD22 H 20.104 -2.881 -5.139 1.00 . A A . 57 ASN HD22 1 1
9 16624 1 1 2 ASN N N 16.851 -6.000 -5.638 1.00 . A A . 57 ASN N 1 1
9 16625 1 1 2 ASN ND2 N 19.879 -3.733 -4.713 1.00 . A A . 57 ASN ND2 1 1
9 16626 1 1 2 ASN O O 18.013 -4.880 -2.456 1.00 . A A . 57 ASN O 1 1
9 16627 1 1 2 ASN OD1 O 19.518 -4.652 -6.714 1.00 . A A . 57 ASN OD1 1 1
9 16628 1 1 3 THR C C 16.585 -2.067 -3.333 1.00 . A A . 58 THR C 1 1
9 16629 1 1 3 THR CA C 15.772 -3.268 -3.089 1.00 . A A . 58 THR CA 1 1
9 16630 1 1 3 THR CB C 15.248 -3.335 -1.655 1.00 . A A . 58 THR CB 1 1
9 16631 1 1 3 THR CG2 C 13.812 -3.766 -1.650 1.00 . A A . 58 THR CG2 1 1
9 16632 1 1 3 THR H H 15.625 -4.774 -4.446 1.00 . A A . 58 THR H 1 1
9 16633 1 1 3 THR HA H 14.911 -3.055 -3.710 1.00 . A A . 58 THR HA 1 1
9 16634 1 1 3 THR HB H 15.284 -2.294 -1.357 1.00 . A A . 58 THR HB 1 1
9 16635 1 1 3 THR HG1 H 16.878 -4.329 -1.268 1.00 . A A . 58 THR HG1 1 1
9 16636 1 1 3 THR HG21 H 13.739 -4.746 -2.097 1.00 . A A . 58 THR HG21 1 1
9 16637 1 1 3 THR HG22 H 13.425 -3.775 -0.643 1.00 . A A . 58 THR HG22 1 1
9 16638 1 1 3 THR HG23 H 13.269 -3.056 -2.259 1.00 . A A . 58 THR HG23 1 1
9 16639 1 1 3 THR N N 16.217 -4.451 -3.735 1.00 . A A . 58 THR N 1 1
9 16640 1 1 3 THR O O 17.800 -2.028 -3.173 1.00 . A A . 58 THR O 1 1
9 16641 1 1 3 THR OG1 O 16.047 -4.168 -0.794 1.00 . A A . 58 THR OG1 1 1
9 16642 1 1 4 ASN C C 15.257 1.071 -3.833 1.00 . A A . 59 ASN C 1 1
9 16643 1 1 4 ASN CA C 16.395 0.142 -4.058 1.00 . A A . 59 ASN CA 1 1
9 16644 1 1 4 ASN CB C 16.810 0.179 -5.516 1.00 . A A . 59 ASN CB 1 1
9 16645 1 1 4 ASN CG C 17.361 1.545 -5.901 1.00 . A A . 59 ASN CG 1 1
9 16646 1 1 4 ASN H H 14.925 -1.230 -3.866 1.00 . A A . 59 ASN H 1 1
9 16647 1 1 4 ASN HA H 17.237 0.379 -3.424 1.00 . A A . 59 ASN HA 1 1
9 16648 1 1 4 ASN HB2 H 17.506 -0.630 -5.669 1.00 . A A . 59 ASN HB2 1 1
9 16649 1 1 4 ASN HB3 H 15.917 -0.027 -6.085 1.00 . A A . 59 ASN HB3 1 1
9 16650 1 1 4 ASN HD21 H 16.551 1.463 -7.706 1.00 . A A . 59 ASN HD21 1 1
9 16651 1 1 4 ASN HD22 H 17.406 2.906 -7.224 1.00 . A A . 59 ASN HD22 1 1
9 16652 1 1 4 ASN N N 15.890 -1.107 -3.756 1.00 . A A . 59 ASN N 1 1
9 16653 1 1 4 ASN ND2 N 17.078 1.995 -7.075 1.00 . A A . 59 ASN ND2 1 1
9 16654 1 1 4 ASN O O 14.114 0.603 -3.741 1.00 . A A . 59 ASN O 1 1
9 16655 1 1 4 ASN OD1 O 17.978 2.220 -5.098 1.00 . A A . 59 ASN OD1 1 1
9 16656 1 1 5 GLN C C 13.337 3.238 -4.459 1.00 . A A . 60 GLN C 1 1
9 16657 1 1 5 GLN CA C 14.557 3.367 -3.539 1.00 . A A . 60 GLN CA 1 1
9 16658 1 1 5 GLN CB C 15.194 4.748 -3.679 1.00 . A A . 60 GLN CB 1 1
9 16659 1 1 5 GLN CD C 17.039 6.315 -2.960 1.00 . A A . 60 GLN CD 1 1
9 16660 1 1 5 GLN CG C 16.432 4.942 -2.810 1.00 . A A . 60 GLN CG 1 1
9 16661 1 1 5 GLN H H 16.485 2.554 -3.892 1.00 . A A . 60 GLN H 1 1
9 16662 1 1 5 GLN HA H 14.262 3.232 -2.518 1.00 . A A . 60 GLN HA 1 1
9 16663 1 1 5 GLN HB2 H 15.477 4.899 -4.711 1.00 . A A . 60 GLN HB2 1 1
9 16664 1 1 5 GLN HB3 H 14.467 5.498 -3.402 1.00 . A A . 60 GLN HB3 1 1
9 16665 1 1 5 GLN HE21 H 16.015 6.984 -1.407 1.00 . A A . 60 GLN HE21 1 1
9 16666 1 1 5 GLN HE22 H 17.072 8.111 -2.189 1.00 . A A . 60 GLN HE22 1 1
9 16667 1 1 5 GLN HG2 H 16.157 4.800 -1.776 1.00 . A A . 60 GLN HG2 1 1
9 16668 1 1 5 GLN HG3 H 17.169 4.204 -3.088 1.00 . A A . 60 GLN HG3 1 1
9 16669 1 1 5 GLN N N 15.534 2.333 -3.787 1.00 . A A . 60 GLN N 1 1
9 16670 1 1 5 GLN NE2 N 16.662 7.226 -2.101 1.00 . A A . 60 GLN NE2 1 1
9 16671 1 1 5 GLN O O 12.205 3.155 -3.984 1.00 . A A . 60 GLN O 1 1
9 16672 1 1 5 GLN OE1 O 17.865 6.544 -3.824 1.00 . A A . 60 GLN OE1 1 1
9 16673 1 1 6 SER C C 11.763 1.670 -6.648 1.00 . A A . 61 SER C 1 1
9 16674 1 1 6 SER CA C 12.469 3.037 -6.683 1.00 . A A . 61 SER CA 1 1
9 16675 1 1 6 SER CB C 12.878 3.403 -8.110 1.00 . A A . 61 SER CB 1 1
9 16676 1 1 6 SER H H 14.501 3.119 -6.064 1.00 . A A . 61 SER H 1 1
9 16677 1 1 6 SER HA H 11.744 3.763 -6.343 1.00 . A A . 61 SER HA 1 1
9 16678 1 1 6 SER HB2 H 13.409 4.344 -8.107 1.00 . A A . 61 SER HB2 1 1
9 16679 1 1 6 SER HB3 H 13.512 2.623 -8.506 1.00 . A A . 61 SER HB3 1 1
9 16680 1 1 6 SER HG H 11.226 4.241 -8.494 1.00 . A A . 61 SER HG 1 1
9 16681 1 1 6 SER N N 13.573 3.117 -5.752 1.00 . A A . 61 SER N 1 1
9 16682 1 1 6 SER O O 10.573 1.583 -6.959 1.00 . A A . 61 SER O 1 1
9 16683 1 1 6 SER OG O 11.719 3.516 -8.931 1.00 . A A . 61 SER OG 1 1
9 16684 1 1 7 GLU C C 10.892 -0.649 -5.001 1.00 . A A . 62 GLU C 1 1
9 16685 1 1 7 GLU CA C 11.834 -0.712 -6.172 1.00 . A A . 62 GLU CA 1 1
9 16686 1 1 7 GLU CB C 12.824 -1.847 -5.933 1.00 . A A . 62 GLU CB 1 1
9 16687 1 1 7 GLU CD C 14.799 -3.218 -6.724 1.00 . A A . 62 GLU CD 1 1
9 16688 1 1 7 GLU CG C 13.879 -2.037 -7.008 1.00 . A A . 62 GLU CG 1 1
9 16689 1 1 7 GLU H H 13.439 0.668 -6.139 1.00 . A A . 62 GLU H 1 1
9 16690 1 1 7 GLU HA H 11.269 -0.898 -7.072 1.00 . A A . 62 GLU HA 1 1
9 16691 1 1 7 GLU HB2 H 13.314 -1.695 -4.984 1.00 . A A . 62 GLU HB2 1 1
9 16692 1 1 7 GLU HB3 H 12.222 -2.744 -5.889 1.00 . A A . 62 GLU HB3 1 1
9 16693 1 1 7 GLU HG2 H 13.396 -2.189 -7.961 1.00 . A A . 62 GLU HG2 1 1
9 16694 1 1 7 GLU HG3 H 14.478 -1.139 -7.039 1.00 . A A . 62 GLU HG3 1 1
9 16695 1 1 7 GLU N N 12.482 0.592 -6.305 1.00 . A A . 62 GLU N 1 1
9 16696 1 1 7 GLU O O 9.770 -1.080 -5.079 1.00 . A A . 62 GLU O 1 1
9 16697 1 1 7 GLU OE1 O 14.440 -4.094 -5.916 1.00 . A A . 62 GLU OE1 1 1
9 16698 1 1 7 GLU OE2 O 15.894 -3.281 -7.296 1.00 . A A . 62 GLU OE2 1 1
9 16699 1 1 8 SER C C 9.354 0.889 -2.969 1.00 . A A . 63 SER C 1 1
9 16700 1 1 8 SER CA C 10.654 0.143 -2.725 1.00 . A A . 63 SER CA 1 1
9 16701 1 1 8 SER CB C 11.526 0.887 -1.749 1.00 . A A . 63 SER CB 1 1
9 16702 1 1 8 SER H H 12.292 0.298 -4.007 1.00 . A A . 63 SER H 1 1
9 16703 1 1 8 SER HA H 10.427 -0.827 -2.309 1.00 . A A . 63 SER HA 1 1
9 16704 1 1 8 SER HB2 H 11.760 1.859 -2.159 1.00 . A A . 63 SER HB2 1 1
9 16705 1 1 8 SER HB3 H 11.016 1.012 -0.807 1.00 . A A . 63 SER HB3 1 1
9 16706 1 1 8 SER HG H 13.340 0.368 -2.260 1.00 . A A . 63 SER HG 1 1
9 16707 1 1 8 SER N N 11.378 -0.045 -3.949 1.00 . A A . 63 SER N 1 1
9 16708 1 1 8 SER O O 8.301 0.414 -2.560 1.00 . A A . 63 SER O 1 1
9 16709 1 1 8 SER OG O 12.747 0.184 -1.521 1.00 . A A . 63 SER OG 1 1
9 16710 1 1 9 GLU C C 7.226 1.946 -4.667 1.00 . A A . 64 GLU C 1 1
9 16711 1 1 9 GLU CA C 8.238 2.820 -4.050 1.00 . A A . 64 GLU CA 1 1
9 16712 1 1 9 GLU CB C 8.497 3.796 -5.158 1.00 . A A . 64 GLU CB 1 1
9 16713 1 1 9 GLU CD C 9.542 5.559 -6.348 1.00 . A A . 64 GLU CD 1 1
9 16714 1 1 9 GLU CG C 9.439 4.907 -4.985 1.00 . A A . 64 GLU CG 1 1
9 16715 1 1 9 GLU H H 10.313 2.364 -3.970 1.00 . A A . 64 GLU H 1 1
9 16716 1 1 9 GLU HA H 7.843 3.333 -3.195 1.00 . A A . 64 GLU HA 1 1
9 16717 1 1 9 GLU HB2 H 8.865 3.236 -6.003 1.00 . A A . 64 GLU HB2 1 1
9 16718 1 1 9 GLU HB3 H 7.541 4.206 -5.450 1.00 . A A . 64 GLU HB3 1 1
9 16719 1 1 9 GLU HG2 H 9.016 5.578 -4.249 1.00 . A A . 64 GLU HG2 1 1
9 16720 1 1 9 GLU HG3 H 10.402 4.552 -4.656 1.00 . A A . 64 GLU HG3 1 1
9 16721 1 1 9 GLU N N 9.432 2.029 -3.694 1.00 . A A . 64 GLU N 1 1
9 16722 1 1 9 GLU O O 6.113 1.905 -4.280 1.00 . A A . 64 GLU O 1 1
9 16723 1 1 9 GLU OE1 O 8.659 6.385 -6.673 1.00 . A A . 64 GLU OE1 1 1
9 16724 1 1 9 GLU OE2 O 10.389 5.130 -7.164 1.00 . A A . 64 GLU OE2 1 1
9 16725 1 1 10 LYS C C 6.211 -0.640 -5.798 1.00 . A A . 65 LYS C 1 1
9 16726 1 1 10 LYS CA C 6.973 0.458 -6.548 1.00 . A A . 65 LYS CA 1 1
9 16727 1 1 10 LYS CB C 8.085 -0.035 -7.430 1.00 . A A . 65 LYS CB 1 1
9 16728 1 1 10 LYS CD C 9.200 -1.094 -9.314 1.00 . A A . 65 LYS CD 1 1
9 16729 1 1 10 LYS CE C 9.534 0.116 -10.251 1.00 . A A . 65 LYS CE 1 1
9 16730 1 1 10 LYS CG C 7.863 -0.970 -8.548 1.00 . A A . 65 LYS CG 1 1
9 16731 1 1 10 LYS H H 8.664 1.330 -5.773 1.00 . A A . 65 LYS H 1 1
9 16732 1 1 10 LYS HA H 6.307 1.078 -7.132 1.00 . A A . 65 LYS HA 1 1
9 16733 1 1 10 LYS HB2 H 8.557 0.832 -7.864 1.00 . A A . 65 LYS HB2 1 1
9 16734 1 1 10 LYS HB3 H 8.815 -0.475 -6.765 1.00 . A A . 65 LYS HB3 1 1
9 16735 1 1 10 LYS HD2 H 9.971 -1.089 -8.551 1.00 . A A . 65 LYS HD2 1 1
9 16736 1 1 10 LYS HD3 H 9.233 -2.017 -9.872 1.00 . A A . 65 LYS HD3 1 1
9 16737 1 1 10 LYS HE2 H 10.454 -0.102 -10.773 1.00 . A A . 65 LYS HE2 1 1
9 16738 1 1 10 LYS HE3 H 8.739 0.203 -10.979 1.00 . A A . 65 LYS HE3 1 1
9 16739 1 1 10 LYS HG2 H 7.630 -1.936 -8.122 1.00 . A A . 65 LYS HG2 1 1
9 16740 1 1 10 LYS HG3 H 7.092 -0.618 -9.215 1.00 . A A . 65 LYS HG3 1 1
9 16741 1 1 10 LYS HZ1 H 10.257 1.335 -8.673 1.00 . A A . 65 LYS HZ1 1 1
9 16742 1 1 10 LYS HZ2 H 10.214 2.151 -10.115 1.00 . A A . 65 LYS HZ2 1 1
9 16743 1 1 10 LYS HZ3 H 8.785 1.835 -9.267 1.00 . A A . 65 LYS HZ3 1 1
9 16744 1 1 10 LYS N N 7.691 1.282 -5.645 1.00 . A A . 65 LYS N 1 1
9 16745 1 1 10 LYS NZ N 9.704 1.442 -9.551 1.00 . A A . 65 LYS NZ 1 1
9 16746 1 1 10 LYS O O 5.092 -0.933 -6.123 1.00 . A A . 65 LYS O 1 1
9 16747 1 1 11 ILE C C 5.023 -1.521 -3.125 1.00 . A A . 66 ILE C 1 1
9 16748 1 1 11 ILE CA C 6.169 -2.167 -3.916 1.00 . A A . 66 ILE CA 1 1
9 16749 1 1 11 ILE CB C 7.215 -2.768 -2.945 1.00 . A A . 66 ILE CB 1 1
9 16750 1 1 11 ILE CD1 C 9.607 -3.637 -2.947 1.00 . A A . 66 ILE CD1 1 1
9 16751 1 1 11 ILE CG1 C 8.333 -3.443 -3.728 1.00 . A A . 66 ILE CG1 1 1
9 16752 1 1 11 ILE CG2 C 6.571 -3.761 -2.005 1.00 . A A . 66 ILE CG2 1 1
9 16753 1 1 11 ILE H H 7.676 -0.780 -4.482 1.00 . A A . 66 ILE H 1 1
9 16754 1 1 11 ILE HA H 5.780 -2.941 -4.560 1.00 . A A . 66 ILE HA 1 1
9 16755 1 1 11 ILE HB H 7.634 -1.967 -2.359 1.00 . A A . 66 ILE HB 1 1
9 16756 1 1 11 ILE HD11 H 9.405 -4.255 -2.085 1.00 . A A . 66 ILE HD11 1 1
9 16757 1 1 11 ILE HD12 H 10.340 -4.126 -3.572 1.00 . A A . 66 ILE HD12 1 1
9 16758 1 1 11 ILE HD13 H 9.990 -2.683 -2.623 1.00 . A A . 66 ILE HD13 1 1
9 16759 1 1 11 ILE HG12 H 7.987 -4.437 -3.972 1.00 . A A . 66 ILE HG12 1 1
9 16760 1 1 11 ILE HG13 H 8.553 -2.886 -4.627 1.00 . A A . 66 ILE HG13 1 1
9 16761 1 1 11 ILE HG21 H 6.135 -4.571 -2.571 1.00 . A A . 66 ILE HG21 1 1
9 16762 1 1 11 ILE HG22 H 7.316 -4.145 -1.324 1.00 . A A . 66 ILE HG22 1 1
9 16763 1 1 11 ILE HG23 H 5.803 -3.247 -1.447 1.00 . A A . 66 ILE HG23 1 1
9 16764 1 1 11 ILE N N 6.798 -1.139 -4.741 1.00 . A A . 66 ILE N 1 1
9 16765 1 1 11 ILE O O 3.918 -2.064 -3.015 1.00 . A A . 66 ILE O 1 1
9 16766 1 1 12 ILE C C 3.205 0.884 -2.824 1.00 . A A . 67 ILE C 1 1
9 16767 1 1 12 ILE CA C 4.341 0.471 -1.886 1.00 . A A . 67 ILE CA 1 1
9 16768 1 1 12 ILE CB C 5.022 1.757 -1.370 1.00 . A A . 67 ILE CB 1 1
9 16769 1 1 12 ILE CD1 C 7.142 2.595 -0.203 1.00 . A A . 67 ILE CD1 1 1
9 16770 1 1 12 ILE CG1 C 6.251 1.412 -0.537 1.00 . A A . 67 ILE CG1 1 1
9 16771 1 1 12 ILE CG2 C 4.043 2.573 -0.558 1.00 . A A . 67 ILE CG2 1 1
9 16772 1 1 12 ILE H H 6.207 0.018 -2.762 1.00 . A A . 67 ILE H 1 1
9 16773 1 1 12 ILE HA H 3.958 -0.090 -1.047 1.00 . A A . 67 ILE HA 1 1
9 16774 1 1 12 ILE HB H 5.331 2.342 -2.224 1.00 . A A . 67 ILE HB 1 1
9 16775 1 1 12 ILE HD11 H 6.578 3.350 0.323 1.00 . A A . 67 ILE HD11 1 1
9 16776 1 1 12 ILE HD12 H 7.955 2.255 0.420 1.00 . A A . 67 ILE HD12 1 1
9 16777 1 1 12 ILE HD13 H 7.555 3.008 -1.113 1.00 . A A . 67 ILE HD13 1 1
9 16778 1 1 12 ILE HG12 H 5.926 0.971 0.392 1.00 . A A . 67 ILE HG12 1 1
9 16779 1 1 12 ILE HG13 H 6.844 0.693 -1.080 1.00 . A A . 67 ILE HG13 1 1
9 16780 1 1 12 ILE HG21 H 3.743 2.016 0.317 1.00 . A A . 67 ILE HG21 1 1
9 16781 1 1 12 ILE HG22 H 4.514 3.497 -0.261 1.00 . A A . 67 ILE HG22 1 1
9 16782 1 1 12 ILE HG23 H 3.174 2.790 -1.161 1.00 . A A . 67 ILE HG23 1 1
9 16783 1 1 12 ILE N N 5.300 -0.333 -2.623 1.00 . A A . 67 ILE N 1 1
9 16784 1 1 12 ILE O O 2.024 0.833 -2.471 1.00 . A A . 67 ILE O 1 1
9 16785 1 1 13 LYS C C 1.741 0.621 -5.420 1.00 . A A . 68 LYS C 1 1
9 16786 1 1 13 LYS CA C 2.689 1.713 -5.042 1.00 . A A . 68 LYS CA 1 1
9 16787 1 1 13 LYS CB C 3.443 2.322 -6.251 1.00 . A A . 68 LYS CB 1 1
9 16788 1 1 13 LYS CD C 4.872 4.336 -6.993 1.00 . A A . 68 LYS CD 1 1
9 16789 1 1 13 LYS CE C 5.273 5.743 -6.515 1.00 . A A . 68 LYS CE 1 1
9 16790 1 1 13 LYS CG C 4.114 3.636 -5.873 1.00 . A A . 68 LYS CG 1 1
9 16791 1 1 13 LYS H H 4.560 1.290 -4.196 1.00 . A A . 68 LYS H 1 1
9 16792 1 1 13 LYS HA H 2.094 2.494 -4.592 1.00 . A A . 68 LYS HA 1 1
9 16793 1 1 13 LYS HB2 H 4.195 1.623 -6.587 1.00 . A A . 68 LYS HB2 1 1
9 16794 1 1 13 LYS HB3 H 2.743 2.512 -7.052 1.00 . A A . 68 LYS HB3 1 1
9 16795 1 1 13 LYS HD2 H 5.752 3.765 -7.250 1.00 . A A . 68 LYS HD2 1 1
9 16796 1 1 13 LYS HD3 H 4.217 4.429 -7.847 1.00 . A A . 68 LYS HD3 1 1
9 16797 1 1 13 LYS HE2 H 4.373 6.329 -6.404 1.00 . A A . 68 LYS HE2 1 1
9 16798 1 1 13 LYS HE3 H 5.745 5.654 -5.550 1.00 . A A . 68 LYS HE3 1 1
9 16799 1 1 13 LYS HG2 H 3.349 4.302 -5.528 1.00 . A A . 68 LYS HG2 1 1
9 16800 1 1 13 LYS HG3 H 4.793 3.439 -5.056 1.00 . A A . 68 LYS HG3 1 1
9 16801 1 1 13 LYS HZ1 H 5.899 6.426 -8.434 1.00 . A A . 68 LYS HZ1 1 1
9 16802 1 1 13 LYS HZ2 H 6.188 7.468 -7.151 1.00 . A A . 68 LYS HZ2 1 1
9 16803 1 1 13 LYS HZ3 H 7.190 6.196 -7.298 1.00 . A A . 68 LYS HZ3 1 1
9 16804 1 1 13 LYS N N 3.593 1.284 -4.015 1.00 . A A . 68 LYS N 1 1
9 16805 1 1 13 LYS NZ N 6.186 6.469 -7.438 1.00 . A A . 68 LYS NZ 1 1
9 16806 1 1 13 LYS O O 0.545 0.858 -5.467 1.00 . A A . 68 LYS O 1 1
9 16807 1 1 14 GLU C C 0.492 -2.007 -4.702 1.00 . A A . 69 GLU C 1 1
9 16808 1 1 14 GLU CA C 1.396 -1.712 -5.899 1.00 . A A . 69 GLU CA 1 1
9 16809 1 1 14 GLU CB C 2.188 -2.970 -6.253 1.00 . A A . 69 GLU CB 1 1
9 16810 1 1 14 GLU CD C 2.473 -2.278 -8.667 1.00 . A A . 69 GLU CD 1 1
9 16811 1 1 14 GLU CG C 3.132 -2.850 -7.439 1.00 . A A . 69 GLU CG 1 1
9 16812 1 1 14 GLU H H 3.223 -0.736 -5.585 1.00 . A A . 69 GLU H 1 1
9 16813 1 1 14 GLU HA H 0.772 -1.440 -6.737 1.00 . A A . 69 GLU HA 1 1
9 16814 1 1 14 GLU HB2 H 2.775 -3.224 -5.384 1.00 . A A . 69 GLU HB2 1 1
9 16815 1 1 14 GLU HB3 H 1.490 -3.772 -6.443 1.00 . A A . 69 GLU HB3 1 1
9 16816 1 1 14 GLU HG2 H 3.956 -2.211 -7.159 1.00 . A A . 69 GLU HG2 1 1
9 16817 1 1 14 GLU HG3 H 3.503 -3.838 -7.667 1.00 . A A . 69 GLU HG3 1 1
9 16818 1 1 14 GLU N N 2.250 -0.589 -5.608 1.00 . A A . 69 GLU N 1 1
9 16819 1 1 14 GLU O O -0.686 -2.287 -4.879 1.00 . A A . 69 GLU O 1 1
9 16820 1 1 14 GLU OE1 O 1.587 -2.926 -9.246 1.00 . A A . 69 GLU OE1 1 1
9 16821 1 1 14 GLU OE2 O 2.798 -1.136 -9.044 1.00 . A A . 69 GLU OE2 1 1
9 16822 1 1 15 PHE C C -0.918 -1.286 -2.170 1.00 . A A . 70 PHE C 1 1
9 16823 1 1 15 PHE CA C 0.299 -2.185 -2.236 1.00 . A A . 70 PHE CA 1 1
9 16824 1 1 15 PHE CB C 1.197 -1.949 -0.989 1.00 . A A . 70 PHE CB 1 1
9 16825 1 1 15 PHE CD1 C -0.164 -1.288 1.069 1.00 . A A . 70 PHE CD1 1 1
9 16826 1 1 15 PHE CD2 C 0.649 -3.520 0.906 1.00 . A A . 70 PHE CD2 1 1
9 16827 1 1 15 PHE CE1 C -0.756 -1.589 2.296 1.00 . A A . 70 PHE CE1 1 1
9 16828 1 1 15 PHE CE2 C 0.064 -3.818 2.128 1.00 . A A . 70 PHE CE2 1 1
9 16829 1 1 15 PHE CG C 0.544 -2.261 0.357 1.00 . A A . 70 PHE CG 1 1
9 16830 1 1 15 PHE CZ C -0.637 -2.859 2.819 1.00 . A A . 70 PHE CZ 1 1
9 16831 1 1 15 PHE H H 2.010 -1.705 -3.413 1.00 . A A . 70 PHE H 1 1
9 16832 1 1 15 PHE HA H -0.021 -3.215 -2.249 1.00 . A A . 70 PHE HA 1 1
9 16833 1 1 15 PHE HB2 H 2.077 -2.569 -1.072 1.00 . A A . 70 PHE HB2 1 1
9 16834 1 1 15 PHE HB3 H 1.504 -0.914 -0.978 1.00 . A A . 70 PHE HB3 1 1
9 16835 1 1 15 PHE HD1 H -0.258 -0.296 0.653 1.00 . A A . 70 PHE HD1 1 1
9 16836 1 1 15 PHE HD2 H 1.197 -4.280 0.370 1.00 . A A . 70 PHE HD2 1 1
9 16837 1 1 15 PHE HE1 H -1.301 -0.842 2.856 1.00 . A A . 70 PHE HE1 1 1
9 16838 1 1 15 PHE HE2 H 0.156 -4.811 2.543 1.00 . A A . 70 PHE HE2 1 1
9 16839 1 1 15 PHE HZ H -1.100 -3.112 3.764 1.00 . A A . 70 PHE HZ 1 1
9 16840 1 1 15 PHE N N 1.053 -1.924 -3.477 1.00 . A A . 70 PHE N 1 1
9 16841 1 1 15 PHE O O -2.049 -1.766 -2.071 1.00 . A A . 70 PHE O 1 1
9 16842 1 1 16 TYR C C -2.688 0.875 -3.400 1.00 . A A . 71 TYR C 1 1
9 16843 1 1 16 TYR CA C -1.741 0.995 -2.234 1.00 . A A . 71 TYR CA 1 1
9 16844 1 1 16 TYR CB C -1.178 2.409 -2.152 1.00 . A A . 71 TYR CB 1 1
9 16845 1 1 16 TYR CD1 C 0.371 2.148 -0.155 1.00 . A A . 71 TYR CD1 1 1
9 16846 1 1 16 TYR CD2 C -1.237 3.895 -0.116 1.00 . A A . 71 TYR CD2 1 1
9 16847 1 1 16 TYR CE1 C 0.830 2.537 1.086 1.00 . A A . 71 TYR CE1 1 1
9 16848 1 1 16 TYR CE2 C -0.780 4.287 1.122 1.00 . A A . 71 TYR CE2 1 1
9 16849 1 1 16 TYR CG C -0.672 2.818 -0.779 1.00 . A A . 71 TYR CG 1 1
9 16850 1 1 16 TYR CZ C 0.249 3.612 1.716 1.00 . A A . 71 TYR CZ 1 1
9 16851 1 1 16 TYR H H 0.247 0.294 -2.444 1.00 . A A . 71 TYR H 1 1
9 16852 1 1 16 TYR HA H -2.300 0.801 -1.330 1.00 . A A . 71 TYR HA 1 1
9 16853 1 1 16 TYR HB2 H -0.352 2.488 -2.844 1.00 . A A . 71 TYR HB2 1 1
9 16854 1 1 16 TYR HB3 H -1.958 3.092 -2.453 1.00 . A A . 71 TYR HB3 1 1
9 16855 1 1 16 TYR HD1 H 0.825 1.306 -0.657 1.00 . A A . 71 TYR HD1 1 1
9 16856 1 1 16 TYR HD2 H -2.055 4.429 -0.576 1.00 . A A . 71 TYR HD2 1 1
9 16857 1 1 16 TYR HE1 H 1.643 2.004 1.556 1.00 . A A . 71 TYR HE1 1 1
9 16858 1 1 16 TYR HE2 H -1.221 5.135 1.623 1.00 . A A . 71 TYR HE2 1 1
9 16859 1 1 16 TYR HH H 1.648 4.109 2.924 1.00 . A A . 71 TYR HH 1 1
9 16860 1 1 16 TYR N N -0.684 0.004 -2.297 1.00 . A A . 71 TYR N 1 1
9 16861 1 1 16 TYR O O -3.900 0.925 -3.219 1.00 . A A . 71 TYR O 1 1
9 16862 1 1 16 TYR OH O 0.694 4.006 2.953 1.00 . A A . 71 TYR OH 1 1
9 16863 1 1 17 LYS C C -3.794 -0.695 -5.730 1.00 . A A . 72 LYS C 1 1
9 16864 1 1 17 LYS CA C -2.914 0.543 -5.776 1.00 . A A . 72 LYS CA 1 1
9 16865 1 1 17 LYS CB C -1.973 0.526 -6.949 1.00 . A A . 72 LYS CB 1 1
9 16866 1 1 17 LYS CD C -1.561 0.507 -9.366 1.00 . A A . 72 LYS CD 1 1
9 16867 1 1 17 LYS CE C -0.361 -0.433 -9.240 1.00 . A A . 72 LYS CE 1 1
9 16868 1 1 17 LYS CG C -2.586 0.287 -8.281 1.00 . A A . 72 LYS CG 1 1
9 16869 1 1 17 LYS H H -1.169 0.604 -4.746 1.00 . A A . 72 LYS H 1 1
9 16870 1 1 17 LYS HA H -3.544 1.415 -5.860 1.00 . A A . 72 LYS HA 1 1
9 16871 1 1 17 LYS HB2 H -1.455 1.474 -6.989 1.00 . A A . 72 LYS HB2 1 1
9 16872 1 1 17 LYS HB3 H -1.245 -0.251 -6.764 1.00 . A A . 72 LYS HB3 1 1
9 16873 1 1 17 LYS HD2 H -2.056 0.386 -10.308 1.00 . A A . 72 LYS HD2 1 1
9 16874 1 1 17 LYS HD3 H -1.218 1.527 -9.303 1.00 . A A . 72 LYS HD3 1 1
9 16875 1 1 17 LYS HE2 H 0.121 -0.244 -8.293 1.00 . A A . 72 LYS HE2 1 1
9 16876 1 1 17 LYS HE3 H -0.713 -1.453 -9.264 1.00 . A A . 72 LYS HE3 1 1
9 16877 1 1 17 LYS HG2 H -2.927 -0.739 -8.294 1.00 . A A . 72 LYS HG2 1 1
9 16878 1 1 17 LYS HG3 H -3.421 0.958 -8.419 1.00 . A A . 72 LYS HG3 1 1
9 16879 1 1 17 LYS HZ1 H 0.975 0.751 -10.394 1.00 . A A . 72 LYS HZ1 1 1
9 16880 1 1 17 LYS HZ2 H 1.519 -0.780 -10.041 1.00 . A A . 72 LYS HZ2 1 1
9 16881 1 1 17 LYS HZ3 H 0.318 -0.550 -11.233 1.00 . A A . 72 LYS HZ3 1 1
9 16882 1 1 17 LYS N N -2.140 0.673 -4.591 1.00 . A A . 72 LYS N 1 1
9 16883 1 1 17 LYS NZ N 0.659 -0.243 -10.304 1.00 . A A . 72 LYS NZ 1 1
9 16884 1 1 17 LYS O O -4.833 -0.723 -6.326 1.00 . A A . 72 LYS O 1 1
9 16885 1 1 18 THR C C -5.266 -2.588 -3.793 1.00 . A A . 73 THR C 1 1
9 16886 1 1 18 THR CA C -4.191 -2.846 -4.855 1.00 . A A . 73 THR CA 1 1
9 16887 1 1 18 THR CB C -3.329 -4.073 -4.469 1.00 . A A . 73 THR CB 1 1
9 16888 1 1 18 THR CG2 C -4.175 -5.332 -4.268 1.00 . A A . 73 THR CG2 1 1
9 16889 1 1 18 THR H H -2.508 -1.624 -4.567 1.00 . A A . 73 THR H 1 1
9 16890 1 1 18 THR HA H -4.675 -3.041 -5.802 1.00 . A A . 73 THR HA 1 1
9 16891 1 1 18 THR HB H -2.820 -3.828 -3.550 1.00 . A A . 73 THR HB 1 1
9 16892 1 1 18 THR HG1 H -1.684 -3.606 -5.435 1.00 . A A . 73 THR HG1 1 1
9 16893 1 1 18 THR HG21 H -4.672 -5.597 -5.191 1.00 . A A . 73 THR HG21 1 1
9 16894 1 1 18 THR HG22 H -3.541 -6.152 -3.960 1.00 . A A . 73 THR HG22 1 1
9 16895 1 1 18 THR HG23 H -4.914 -5.162 -3.500 1.00 . A A . 73 THR HG23 1 1
9 16896 1 1 18 THR N N -3.383 -1.680 -5.008 1.00 . A A . 73 THR N 1 1
9 16897 1 1 18 THR O O -6.443 -2.539 -4.099 1.00 . A A . 73 THR O 1 1
9 16898 1 1 18 THR OG1 O -2.346 -4.309 -5.484 1.00 . A A . 73 THR OG1 1 1
9 16899 1 1 19 VAL C C -6.730 -1.046 -1.496 1.00 . A A . 74 VAL C 1 1
9 16900 1 1 19 VAL CA C -5.750 -2.201 -1.437 1.00 . A A . 74 VAL CA 1 1
9 16901 1 1 19 VAL CB C -5.032 -2.262 -0.081 1.00 . A A . 74 VAL CB 1 1
9 16902 1 1 19 VAL CG1 C -4.246 -3.554 0.033 1.00 . A A . 74 VAL CG1 1 1
9 16903 1 1 19 VAL CG2 C -4.122 -1.077 0.160 1.00 . A A . 74 VAL CG2 1 1
9 16904 1 1 19 VAL H H -3.877 -2.128 -2.427 1.00 . A A . 74 VAL H 1 1
9 16905 1 1 19 VAL HA H -6.382 -3.071 -1.495 1.00 . A A . 74 VAL HA 1 1
9 16906 1 1 19 VAL HB H -5.827 -2.242 0.646 1.00 . A A . 74 VAL HB 1 1
9 16907 1 1 19 VAL HG11 H -3.534 -3.614 -0.777 1.00 . A A . 74 VAL HG11 1 1
9 16908 1 1 19 VAL HG12 H -3.720 -3.571 0.976 1.00 . A A . 74 VAL HG12 1 1
9 16909 1 1 19 VAL HG13 H -4.920 -4.396 -0.019 1.00 . A A . 74 VAL HG13 1 1
9 16910 1 1 19 VAL HG21 H -4.699 -0.165 0.123 1.00 . A A . 74 VAL HG21 1 1
9 16911 1 1 19 VAL HG22 H -3.672 -1.182 1.138 1.00 . A A . 74 VAL HG22 1 1
9 16912 1 1 19 VAL HG23 H -3.349 -1.056 -0.592 1.00 . A A . 74 VAL HG23 1 1
9 16913 1 1 19 VAL N N -4.834 -2.294 -2.572 1.00 . A A . 74 VAL N 1 1
9 16914 1 1 19 VAL O O -7.786 -1.083 -0.860 1.00 . A A . 74 VAL O 1 1
9 16915 1 1 20 TYR C C -7.819 1.267 -3.790 1.00 . A A . 75 TYR C 1 1
9 16916 1 1 20 TYR CA C -7.269 1.092 -2.387 1.00 . A A . 75 TYR CA 1 1
9 16917 1 1 20 TYR CB C -6.607 2.374 -1.863 1.00 . A A . 75 TYR CB 1 1
9 16918 1 1 20 TYR CD1 C -7.364 2.202 0.522 1.00 . A A . 75 TYR CD1 1 1
9 16919 1 1 20 TYR CD2 C -5.022 2.254 0.094 1.00 . A A . 75 TYR CD2 1 1
9 16920 1 1 20 TYR CE1 C -7.122 2.071 1.882 1.00 . A A . 75 TYR CE1 1 1
9 16921 1 1 20 TYR CE2 C -4.762 2.111 1.444 1.00 . A A . 75 TYR CE2 1 1
9 16922 1 1 20 TYR CG C -6.321 2.297 -0.386 1.00 . A A . 75 TYR CG 1 1
9 16923 1 1 20 TYR CZ C -5.816 2.018 2.340 1.00 . A A . 75 TYR CZ 1 1
9 16924 1 1 20 TYR H H -5.529 -0.082 -2.699 1.00 . A A . 75 TYR H 1 1
9 16925 1 1 20 TYR HA H -8.124 0.891 -1.759 1.00 . A A . 75 TYR HA 1 1
9 16926 1 1 20 TYR HB2 H -5.676 2.534 -2.385 1.00 . A A . 75 TYR HB2 1 1
9 16927 1 1 20 TYR HB3 H -7.268 3.209 -2.037 1.00 . A A . 75 TYR HB3 1 1
9 16928 1 1 20 TYR HD1 H -4.206 2.328 -0.609 1.00 . A A . 75 TYR HD1 1 1
9 16929 1 1 20 TYR HD2 H -8.371 2.253 0.130 1.00 . A A . 75 TYR HD2 1 1
9 16930 1 1 20 TYR HE1 H -3.736 2.086 1.782 1.00 . A A . 75 TYR HE1 1 1
9 16931 1 1 20 TYR HE2 H -7.947 1.999 2.576 1.00 . A A . 75 TYR HE2 1 1
9 16932 1 1 20 TYR HH H -6.145 1.166 4.050 1.00 . A A . 75 TYR HH 1 1
9 16933 1 1 20 TYR N N -6.400 -0.046 -2.251 1.00 . A A . 75 TYR N 1 1
9 16934 1 1 20 TYR O O -8.239 2.350 -4.136 1.00 . A A . 75 TYR O 1 1
9 16935 1 1 20 TYR OH O -5.559 1.850 3.689 1.00 . A A . 75 TYR OH 1 1
9 16936 1 1 21 ASN C C -9.506 -0.829 -6.040 1.00 . A A . 76 ASN C 1 1
9 16937 1 1 21 ASN CA C -8.515 0.250 -5.890 1.00 . A A . 76 ASN CA 1 1
9 16938 1 1 21 ASN CB C -7.578 0.186 -7.076 1.00 . A A . 76 ASN CB 1 1
9 16939 1 1 21 ASN CG C -6.990 1.520 -7.484 1.00 . A A . 76 ASN CG 1 1
9 16940 1 1 21 ASN H H -7.513 -0.665 -4.275 1.00 . A A . 76 ASN H 1 1
9 16941 1 1 21 ASN HA H -9.054 1.185 -5.929 1.00 . A A . 76 ASN HA 1 1
9 16942 1 1 21 ASN HB2 H -6.761 -0.461 -6.785 1.00 . A A . 76 ASN HB2 1 1
9 16943 1 1 21 ASN HB3 H -8.111 -0.287 -7.885 1.00 . A A . 76 ASN HB3 1 1
9 16944 1 1 21 ASN HD21 H -5.445 1.053 -6.490 1.00 . A A . 76 ASN HD21 1 1
9 16945 1 1 21 ASN HD22 H -5.351 2.604 -7.300 1.00 . A A . 76 ASN HD22 1 1
9 16946 1 1 21 ASN N N -7.872 0.201 -4.570 1.00 . A A . 76 ASN N 1 1
9 16947 1 1 21 ASN ND2 N -5.811 1.777 -7.047 1.00 . A A . 76 ASN ND2 1 1
9 16948 1 1 21 ASN O O -9.161 -1.970 -6.299 1.00 . A A . 76 ASN O 1 1
9 16949 1 1 21 ASN OD1 O -7.590 2.293 -8.221 1.00 . A A . 76 ASN OD1 1 1
9 16950 1 1 22 TYR C C -13.085 -0.792 -6.340 1.00 . A A . 77 TYR C 1 1
9 16951 1 1 22 TYR CA C -11.794 -1.436 -5.997 1.00 . A A . 77 TYR CA 1 1
9 16952 1 1 22 TYR CB C -11.986 -2.315 -4.770 1.00 . A A . 77 TYR CB 1 1
9 16953 1 1 22 TYR CD1 C -11.051 -1.143 -2.733 1.00 . A A . 77 TYR CD1 1 1
9 16954 1 1 22 TYR CD2 C -13.410 -1.163 -3.015 1.00 . A A . 77 TYR CD2 1 1
9 16955 1 1 22 TYR CE1 C -11.194 -0.417 -1.577 1.00 . A A . 77 TYR CE1 1 1
9 16956 1 1 22 TYR CE2 C -13.561 -0.440 -1.853 1.00 . A A . 77 TYR CE2 1 1
9 16957 1 1 22 TYR CG C -12.155 -1.530 -3.476 1.00 . A A . 77 TYR CG 1 1
9 16958 1 1 22 TYR CZ C -12.457 -0.070 -1.138 1.00 . A A . 77 TYR CZ 1 1
9 16959 1 1 22 TYR H H -10.912 0.468 -5.686 1.00 . A A . 77 TYR H 1 1
9 16960 1 1 22 TYR HA H -11.505 -2.078 -6.816 1.00 . A A . 77 TYR HA 1 1
9 16961 1 1 22 TYR HB2 H -12.895 -2.860 -5.004 1.00 . A A . 77 TYR HB2 1 1
9 16962 1 1 22 TYR HB3 H -11.168 -3.014 -4.691 1.00 . A A . 77 TYR HB3 1 1
9 16963 1 1 22 TYR HD1 H -10.065 -1.419 -3.076 1.00 . A A . 77 TYR HD1 1 1
9 16964 1 1 22 TYR HD2 H -14.282 -1.457 -3.580 1.00 . A A . 77 TYR HD2 1 1
9 16965 1 1 22 TYR HE1 H -10.321 -0.124 -1.013 1.00 . A A . 77 TYR HE1 1 1
9 16966 1 1 22 TYR HE2 H -14.549 -0.170 -1.511 1.00 . A A . 77 TYR HE2 1 1
9 16967 1 1 22 TYR HH H -13.378 0.387 0.504 1.00 . A A . 77 TYR HH 1 1
9 16968 1 1 22 TYR N N -10.729 -0.484 -5.861 1.00 . A A . 77 TYR N 1 1
9 16969 1 1 22 TYR O O -13.187 0.448 -6.547 1.00 . A A . 77 TYR O 1 1
9 16970 1 1 22 TYR OH O -12.600 0.670 0.014 1.00 . A A . 77 TYR OH 1 1
9 16971 1 1 23 GLU C C -16.219 -1.045 -5.538 1.00 . A A . 78 GLU C 1 1
9 16972 1 1 23 GLU CA C -15.348 -1.235 -6.724 1.00 . A A . 78 GLU CA 1 1
9 16973 1 1 23 GLU CB C -15.915 -2.303 -7.519 1.00 . A A . 78 GLU CB 1 1
9 16974 1 1 23 GLU CD C -15.870 -1.207 -9.671 1.00 . A A . 78 GLU CD 1 1
9 16975 1 1 23 GLU CG C -15.348 -2.356 -8.855 1.00 . A A . 78 GLU CG 1 1
9 16976 1 1 23 GLU H H -13.923 -2.573 -6.248 1.00 . A A . 78 GLU H 1 1
9 16977 1 1 23 GLU HA H -15.334 -0.365 -7.359 1.00 . A A . 78 GLU HA 1 1
9 16978 1 1 23 GLU HB2 H -15.728 -3.230 -7.001 1.00 . A A . 78 GLU HB2 1 1
9 16979 1 1 23 GLU HB3 H -16.974 -2.117 -7.592 1.00 . A A . 78 GLU HB3 1 1
9 16980 1 1 23 GLU HG2 H -14.278 -2.278 -8.713 1.00 . A A . 78 GLU HG2 1 1
9 16981 1 1 23 GLU HG3 H -15.612 -3.327 -9.217 1.00 . A A . 78 GLU HG3 1 1
9 16982 1 1 23 GLU N N -14.058 -1.613 -6.419 1.00 . A A . 78 GLU N 1 1
9 16983 1 1 23 GLU O O -16.783 -0.002 -5.345 1.00 . A A . 78 GLU O 1 1
9 16984 1 1 23 GLU OE1 O -17.102 -1.134 -9.870 1.00 . A A . 78 GLU OE1 1 1
9 16985 1 1 23 GLU OE2 O -15.092 -0.296 -9.996 1.00 . A A . 78 GLU OE2 1 1
9 16986 1 1 24 LYS C C -16.800 -2.532 -2.438 1.00 . A A . 79 LYS C 1 1
9 16987 1 1 24 LYS CA C -17.361 -2.003 -3.743 1.00 . A A . 79 LYS CA 1 1
9 16988 1 1 24 LYS CB C -18.595 -2.843 -4.162 1.00 . A A . 79 LYS CB 1 1
9 16989 1 1 24 LYS CD C -19.432 -1.312 -6.128 1.00 . A A . 79 LYS CD 1 1
9 16990 1 1 24 LYS CE C -20.004 -1.372 -7.548 1.00 . A A . 79 LYS CE 1 1
9 16991 1 1 24 LYS CG C -19.040 -2.736 -5.657 1.00 . A A . 79 LYS CG 1 1
9 16992 1 1 24 LYS H H -15.827 -2.873 -4.902 1.00 . A A . 79 LYS H 1 1
9 16993 1 1 24 LYS HA H -17.680 -0.979 -3.616 1.00 . A A . 79 LYS HA 1 1
9 16994 1 1 24 LYS HB2 H -18.377 -3.882 -3.962 1.00 . A A . 79 LYS HB2 1 1
9 16995 1 1 24 LYS HB3 H -19.429 -2.547 -3.543 1.00 . A A . 79 LYS HB3 1 1
9 16996 1 1 24 LYS HD2 H -20.191 -0.919 -5.471 1.00 . A A . 79 LYS HD2 1 1
9 16997 1 1 24 LYS HD3 H -18.586 -0.627 -6.129 1.00 . A A . 79 LYS HD3 1 1
9 16998 1 1 24 LYS HE2 H -20.936 -1.914 -7.519 1.00 . A A . 79 LYS HE2 1 1
9 16999 1 1 24 LYS HE3 H -20.193 -0.363 -7.882 1.00 . A A . 79 LYS HE3 1 1
9 17000 1 1 24 LYS HG2 H -18.211 -3.051 -6.281 1.00 . A A . 79 LYS HG2 1 1
9 17001 1 1 24 LYS HG3 H -19.874 -3.402 -5.820 1.00 . A A . 79 LYS HG3 1 1
9 17002 1 1 24 LYS HZ1 H -18.734 -2.958 -8.161 1.00 . A A . 79 LYS HZ1 1 1
9 17003 1 1 24 LYS HZ2 H -19.559 -2.233 -9.420 1.00 . A A . 79 LYS HZ2 1 1
9 17004 1 1 24 LYS HZ3 H -18.253 -1.467 -8.794 1.00 . A A . 79 LYS HZ3 1 1
9 17005 1 1 24 LYS N N -16.374 -2.055 -4.770 1.00 . A A . 79 LYS N 1 1
9 17006 1 1 24 LYS NZ N -19.084 -2.045 -8.516 1.00 . A A . 79 LYS NZ 1 1
9 17007 1 1 24 LYS O O -17.234 -2.137 -1.358 1.00 . A A . 79 LYS O 1 1
9 17008 1 1 25 SER C C -13.774 -4.292 -1.543 1.00 . A A . 80 SER C 1 1
9 17009 1 1 25 SER CA C -15.270 -4.027 -1.357 1.00 . A A . 80 SER CA 1 1
9 17010 1 1 25 SER CB C -16.019 -5.322 -1.020 1.00 . A A . 80 SER CB 1 1
9 17011 1 1 25 SER H H -15.502 -3.729 -3.406 1.00 . A A . 80 SER H 1 1
9 17012 1 1 25 SER HA H -15.404 -3.338 -0.537 1.00 . A A . 80 SER HA 1 1
9 17013 1 1 25 SER HB2 H -15.981 -5.990 -1.868 1.00 . A A . 80 SER HB2 1 1
9 17014 1 1 25 SER HB3 H -15.552 -5.793 -0.167 1.00 . A A . 80 SER HB3 1 1
9 17015 1 1 25 SER HG H -17.539 -4.118 -0.879 1.00 . A A . 80 SER HG 1 1
9 17016 1 1 25 SER N N -15.847 -3.433 -2.526 1.00 . A A . 80 SER N 1 1
9 17017 1 1 25 SER O O -13.317 -4.626 -2.614 1.00 . A A . 80 SER O 1 1
9 17018 1 1 25 SER OG O -17.375 -5.054 -0.709 1.00 . A A . 80 SER OG 1 1
9 17019 1 1 26 GLN C C -11.280 -5.904 -0.632 1.00 . A A . 81 GLN C 1 1
9 17020 1 1 26 GLN CA C -11.574 -4.404 -0.495 1.00 . A A . 81 GLN CA 1 1
9 17021 1 1 26 GLN CB C -10.909 -3.864 0.762 1.00 . A A . 81 GLN CB 1 1
9 17022 1 1 26 GLN CD C -10.442 -1.920 2.288 1.00 . A A . 81 GLN CD 1 1
9 17023 1 1 26 GLN CG C -11.003 -2.378 0.959 1.00 . A A . 81 GLN CG 1 1
9 17024 1 1 26 GLN H H -13.448 -3.920 0.376 1.00 . A A . 81 GLN H 1 1
9 17025 1 1 26 GLN HA H -11.173 -3.893 -1.358 1.00 . A A . 81 GLN HA 1 1
9 17026 1 1 26 GLN HB2 H -11.378 -4.322 1.616 1.00 . A A . 81 GLN HB2 1 1
9 17027 1 1 26 GLN HB3 H -9.867 -4.142 0.739 1.00 . A A . 81 GLN HB3 1 1
9 17028 1 1 26 GLN HE21 H -8.653 -1.602 1.484 1.00 . A A . 81 GLN HE21 1 1
9 17029 1 1 26 GLN HE22 H -8.761 -1.267 3.163 1.00 . A A . 81 GLN HE22 1 1
9 17030 1 1 26 GLN HG2 H -10.437 -1.910 0.167 1.00 . A A . 81 GLN HG2 1 1
9 17031 1 1 26 GLN HG3 H -12.039 -2.078 0.889 1.00 . A A . 81 GLN HG3 1 1
9 17032 1 1 26 GLN N N -13.018 -4.165 -0.468 1.00 . A A . 81 GLN N 1 1
9 17033 1 1 26 GLN NE2 N -9.174 -1.563 2.314 1.00 . A A . 81 GLN NE2 1 1
9 17034 1 1 26 GLN O O -10.165 -6.310 -0.775 1.00 . A A . 81 GLN O 1 1
9 17035 1 1 26 GLN OE1 O -11.175 -1.872 3.280 1.00 . A A . 81 GLN OE1 1 1
9 17036 1 1 27 LYS C C -12.070 -8.537 -2.207 1.00 . A A . 82 LYS C 1 1
9 17037 1 1 27 LYS CA C -12.160 -8.146 -0.708 1.00 . A A . 82 LYS CA 1 1
9 17038 1 1 27 LYS CB C -13.311 -8.871 0.028 1.00 . A A . 82 LYS CB 1 1
9 17039 1 1 27 LYS CD C -14.455 -9.194 2.307 1.00 . A A . 82 LYS CD 1 1
9 17040 1 1 27 LYS CE C -14.192 -9.242 3.811 1.00 . A A . 82 LYS CE 1 1
9 17041 1 1 27 LYS CG C -13.183 -8.781 1.556 1.00 . A A . 82 LYS CG 1 1
9 17042 1 1 27 LYS H H -13.179 -6.330 -0.334 1.00 . A A . 82 LYS H 1 1
9 17043 1 1 27 LYS HA H -11.227 -8.419 -0.240 1.00 . A A . 82 LYS HA 1 1
9 17044 1 1 27 LYS HB2 H -14.250 -8.425 -0.266 1.00 . A A . 82 LYS HB2 1 1
9 17045 1 1 27 LYS HB3 H -13.309 -9.914 -0.252 1.00 . A A . 82 LYS HB3 1 1
9 17046 1 1 27 LYS HD2 H -15.186 -8.414 2.137 1.00 . A A . 82 LYS HD2 1 1
9 17047 1 1 27 LYS HD3 H -14.814 -10.152 1.961 1.00 . A A . 82 LYS HD3 1 1
9 17048 1 1 27 LYS HE2 H -13.373 -9.922 3.996 1.00 . A A . 82 LYS HE2 1 1
9 17049 1 1 27 LYS HE3 H -13.901 -8.253 4.132 1.00 . A A . 82 LYS HE3 1 1
9 17050 1 1 27 LYS HG2 H -12.378 -9.426 1.875 1.00 . A A . 82 LYS HG2 1 1
9 17051 1 1 27 LYS HG3 H -12.938 -7.761 1.816 1.00 . A A . 82 LYS HG3 1 1
9 17052 1 1 27 LYS HZ1 H -15.756 -10.593 4.285 1.00 . A A . 82 LYS HZ1 1 1
9 17053 1 1 27 LYS HZ2 H -15.041 -9.837 5.605 1.00 . A A . 82 LYS HZ2 1 1
9 17054 1 1 27 LYS HZ3 H -16.143 -8.993 4.665 1.00 . A A . 82 LYS HZ3 1 1
9 17055 1 1 27 LYS N N -12.300 -6.713 -0.539 1.00 . A A . 82 LYS N 1 1
9 17056 1 1 27 LYS NZ N -15.368 -9.692 4.626 1.00 . A A . 82 LYS NZ 1 1
9 17057 1 1 27 LYS O O -11.731 -9.666 -2.537 1.00 . A A . 82 LYS O 1 1
9 17058 1 1 28 GLU C C -10.859 -7.712 -5.126 1.00 . A A . 83 GLU C 1 1
9 17059 1 1 28 GLU CA C -12.299 -7.792 -4.558 1.00 . A A . 83 GLU CA 1 1
9 17060 1 1 28 GLU CB C -13.144 -6.707 -5.258 1.00 . A A . 83 GLU CB 1 1
9 17061 1 1 28 GLU CD C -15.301 -5.390 -5.383 1.00 . A A . 83 GLU CD 1 1
9 17062 1 1 28 GLU CG C -14.594 -6.607 -4.797 1.00 . A A . 83 GLU CG 1 1
9 17063 1 1 28 GLU H H -12.541 -6.663 -2.782 1.00 . A A . 83 GLU H 1 1
9 17064 1 1 28 GLU HA H -12.729 -8.759 -4.773 1.00 . A A . 83 GLU HA 1 1
9 17065 1 1 28 GLU HB2 H -12.678 -5.748 -5.084 1.00 . A A . 83 GLU HB2 1 1
9 17066 1 1 28 GLU HB3 H -13.138 -6.902 -6.321 1.00 . A A . 83 GLU HB3 1 1
9 17067 1 1 28 GLU HG2 H -15.122 -7.498 -5.104 1.00 . A A . 83 GLU HG2 1 1
9 17068 1 1 28 GLU HG3 H -14.609 -6.530 -3.720 1.00 . A A . 83 GLU HG3 1 1
9 17069 1 1 28 GLU N N -12.318 -7.566 -3.095 1.00 . A A . 83 GLU N 1 1
9 17070 1 1 28 GLU O O -10.562 -8.268 -6.176 1.00 . A A . 83 GLU O 1 1
9 17071 1 1 28 GLU OE1 O -14.943 -4.242 -4.997 1.00 . A A . 83 GLU OE1 1 1
9 17072 1 1 28 GLU OE2 O -16.230 -5.546 -6.186 1.00 . A A . 83 GLU OE2 1 1
9 17073 1 1 29 ILE C C -7.607 -7.863 -4.908 1.00 . A A . 84 ILE C 1 1
9 17074 1 1 29 ILE CA C -8.618 -6.700 -4.877 1.00 . A A . 84 ILE CA 1 1
9 17075 1 1 29 ILE CB C -8.018 -5.593 -3.998 1.00 . A A . 84 ILE CB 1 1
9 17076 1 1 29 ILE CD1 C -7.234 -5.202 -1.582 1.00 . A A . 84 ILE CD1 1 1
9 17077 1 1 29 ILE CG1 C -7.837 -6.146 -2.571 1.00 . A A . 84 ILE CG1 1 1
9 17078 1 1 29 ILE CG2 C -8.914 -4.341 -4.029 1.00 . A A . 84 ILE CG2 1 1
9 17079 1 1 29 ILE H H -10.224 -6.833 -3.469 1.00 . A A . 84 ILE H 1 1
9 17080 1 1 29 ILE HA H -8.723 -6.298 -5.874 1.00 . A A . 84 ILE HA 1 1
9 17081 1 1 29 ILE HB H -7.049 -5.328 -4.397 1.00 . A A . 84 ILE HB 1 1
9 17082 1 1 29 ILE HD11 H -7.870 -4.334 -1.494 1.00 . A A . 84 ILE HD11 1 1
9 17083 1 1 29 ILE HD12 H -7.162 -5.691 -0.620 1.00 . A A . 84 ILE HD12 1 1
9 17084 1 1 29 ILE HD13 H -6.246 -4.931 -1.922 1.00 . A A . 84 ILE HD13 1 1
9 17085 1 1 29 ILE HG12 H -8.804 -6.430 -2.184 1.00 . A A . 84 ILE HG12 1 1
9 17086 1 1 29 ILE HG13 H -7.213 -7.027 -2.620 1.00 . A A . 84 ILE HG13 1 1
9 17087 1 1 29 ILE HG21 H -9.928 -4.591 -3.758 1.00 . A A . 84 ILE HG21 1 1
9 17088 1 1 29 ILE HG22 H -8.527 -3.610 -3.333 1.00 . A A . 84 ILE HG22 1 1
9 17089 1 1 29 ILE HG23 H -8.901 -3.899 -5.019 1.00 . A A . 84 ILE HG23 1 1
9 17090 1 1 29 ILE N N -9.971 -7.071 -4.383 1.00 . A A . 84 ILE N 1 1
9 17091 1 1 29 ILE O O -6.471 -7.667 -5.330 1.00 . A A . 84 ILE O 1 1
9 17092 1 1 30 SER C C -6.059 -10.076 -3.272 1.00 . A A . 85 SER C 1 1
9 17093 1 1 30 SER CA C -7.135 -10.219 -4.371 1.00 . A A . 85 SER CA 1 1
9 17094 1 1 30 SER CB C -6.528 -10.568 -5.739 1.00 . A A . 85 SER CB 1 1
9 17095 1 1 30 SER H H -8.962 -9.117 -4.198 1.00 . A A . 85 SER H 1 1
9 17096 1 1 30 SER HA H -7.735 -11.053 -4.043 1.00 . A A . 85 SER HA 1 1
9 17097 1 1 30 SER HB2 H -5.934 -9.731 -6.080 1.00 . A A . 85 SER HB2 1 1
9 17098 1 1 30 SER HB3 H -5.908 -11.448 -5.651 1.00 . A A . 85 SER HB3 1 1
9 17099 1 1 30 SER HG H -8.060 -10.003 -6.806 1.00 . A A . 85 SER HG 1 1
9 17100 1 1 30 SER N N -8.020 -9.047 -4.456 1.00 . A A . 85 SER N 1 1
9 17101 1 1 30 SER O O -5.033 -9.417 -3.437 1.00 . A A . 85 SER O 1 1
9 17102 1 1 30 SER OG O -7.557 -10.815 -6.680 1.00 . A A . 85 SER OG 1 1
9 17103 1 1 31 MET C C -4.089 -11.393 -1.223 1.00 . A A . 86 MET C 1 1
9 17104 1 1 31 MET CA C -5.420 -10.696 -0.977 1.00 . A A . 86 MET CA 1 1
9 17105 1 1 31 MET CB C -6.097 -11.268 0.267 1.00 . A A . 86 MET CB 1 1
9 17106 1 1 31 MET CE C -9.353 -9.920 2.499 1.00 . A A . 86 MET CE 1 1
9 17107 1 1 31 MET CG C -7.275 -10.442 0.761 1.00 . A A . 86 MET CG 1 1
9 17108 1 1 31 MET H H -7.149 -11.238 -2.090 1.00 . A A . 86 MET H 1 1
9 17109 1 1 31 MET HA H -5.186 -9.660 -0.777 1.00 . A A . 86 MET HA 1 1
9 17110 1 1 31 MET HB2 H -6.442 -12.261 0.025 1.00 . A A . 86 MET HB2 1 1
9 17111 1 1 31 MET HB3 H -5.359 -11.329 1.053 1.00 . A A . 86 MET HB3 1 1
9 17112 1 1 31 MET HE1 H -10.001 -9.938 1.635 1.00 . A A . 86 MET HE1 1 1
9 17113 1 1 31 MET HE2 H -9.919 -10.184 3.380 1.00 . A A . 86 MET HE2 1 1
9 17114 1 1 31 MET HE3 H -8.940 -8.929 2.618 1.00 . A A . 86 MET HE3 1 1
9 17115 1 1 31 MET HG2 H -6.934 -9.437 0.961 1.00 . A A . 86 MET HG2 1 1
9 17116 1 1 31 MET HG3 H -8.025 -10.412 -0.016 1.00 . A A . 86 MET HG3 1 1
9 17117 1 1 31 MET N N -6.315 -10.729 -2.144 1.00 . A A . 86 MET N 1 1
9 17118 1 1 31 MET O O -3.178 -11.273 -0.441 1.00 . A A . 86 MET O 1 1
9 17119 1 1 31 MET SD S -8.027 -11.097 2.267 1.00 . A A . 86 MET SD 1 1
9 17120 1 1 32 THR C C -1.752 -11.626 -3.070 1.00 . A A . 87 THR C 1 1
9 17121 1 1 32 THR CA C -2.710 -12.720 -2.636 1.00 . A A . 87 THR CA 1 1
9 17122 1 1 32 THR CB C -2.864 -13.860 -3.715 1.00 . A A . 87 THR CB 1 1
9 17123 1 1 32 THR CG2 C -3.293 -13.318 -5.081 1.00 . A A . 87 THR CG2 1 1
9 17124 1 1 32 THR H H -4.749 -12.231 -2.890 1.00 . A A . 87 THR H 1 1
9 17125 1 1 32 THR HA H -2.197 -13.107 -1.760 1.00 . A A . 87 THR HA 1 1
9 17126 1 1 32 THR HB H -3.636 -14.521 -3.350 1.00 . A A . 87 THR HB 1 1
9 17127 1 1 32 THR HG1 H -0.924 -14.072 -4.220 1.00 . A A . 87 THR HG1 1 1
9 17128 1 1 32 THR HG21 H -2.552 -12.616 -5.436 1.00 . A A . 87 THR HG21 1 1
9 17129 1 1 32 THR HG22 H -3.381 -14.135 -5.783 1.00 . A A . 87 THR HG22 1 1
9 17130 1 1 32 THR HG23 H -4.244 -12.817 -4.988 1.00 . A A . 87 THR HG23 1 1
9 17131 1 1 32 THR N N -3.974 -12.111 -2.306 1.00 . A A . 87 THR N 1 1
9 17132 1 1 32 THR O O -0.647 -11.611 -2.620 1.00 . A A . 87 THR O 1 1
9 17133 1 1 32 THR OG1 O -1.650 -14.615 -3.861 1.00 . A A . 87 THR OG1 1 1
9 17134 1 1 33 THR C C -0.740 -8.798 -3.220 1.00 . A A . 88 THR C 1 1
9 17135 1 1 33 THR CA C -1.446 -9.569 -4.347 1.00 . A A . 88 THR CA 1 1
9 17136 1 1 33 THR CB C -2.336 -8.621 -5.165 1.00 . A A . 88 THR CB 1 1
9 17137 1 1 33 THR CG2 C -1.486 -7.610 -5.939 1.00 . A A . 88 THR CG2 1 1
9 17138 1 1 33 THR H H -3.221 -10.593 -3.987 1.00 . A A . 88 THR H 1 1
9 17139 1 1 33 THR HA H -0.705 -10.004 -5.002 1.00 . A A . 88 THR HA 1 1
9 17140 1 1 33 THR HB H -3.023 -8.108 -4.508 1.00 . A A . 88 THR HB 1 1
9 17141 1 1 33 THR HG1 H -3.703 -8.807 -6.559 1.00 . A A . 88 THR HG1 1 1
9 17142 1 1 33 THR HG21 H -0.846 -8.133 -6.636 1.00 . A A . 88 THR HG21 1 1
9 17143 1 1 33 THR HG22 H -2.125 -6.929 -6.480 1.00 . A A . 88 THR HG22 1 1
9 17144 1 1 33 THR HG23 H -0.869 -7.049 -5.250 1.00 . A A . 88 THR HG23 1 1
9 17145 1 1 33 THR N N -2.260 -10.636 -3.802 1.00 . A A . 88 THR N 1 1
9 17146 1 1 33 THR O O 0.471 -8.599 -3.245 1.00 . A A . 88 THR O 1 1
9 17147 1 1 33 THR OG1 O -3.121 -9.410 -6.085 1.00 . A A . 88 THR OG1 1 1
9 17148 1 1 34 VAL C C 0.057 -8.596 -0.283 1.00 . A A . 89 VAL C 1 1
9 17149 1 1 34 VAL CA C -0.977 -7.746 -1.042 1.00 . A A . 89 VAL CA 1 1
9 17150 1 1 34 VAL CB C -2.108 -7.218 -0.108 1.00 . A A . 89 VAL CB 1 1
9 17151 1 1 34 VAL CG1 C -3.049 -8.308 0.317 1.00 . A A . 89 VAL CG1 1 1
9 17152 1 1 34 VAL CG2 C -1.541 -6.523 1.100 1.00 . A A . 89 VAL CG2 1 1
9 17153 1 1 34 VAL H H -2.452 -8.671 -2.242 1.00 . A A . 89 VAL H 1 1
9 17154 1 1 34 VAL HA H -0.436 -6.897 -1.436 1.00 . A A . 89 VAL HA 1 1
9 17155 1 1 34 VAL HB H -2.675 -6.499 -0.675 1.00 . A A . 89 VAL HB 1 1
9 17156 1 1 34 VAL HG11 H -2.509 -9.052 0.880 1.00 . A A . 89 VAL HG11 1 1
9 17157 1 1 34 VAL HG12 H -3.848 -7.899 0.917 1.00 . A A . 89 VAL HG12 1 1
9 17158 1 1 34 VAL HG13 H -3.456 -8.769 -0.570 1.00 . A A . 89 VAL HG13 1 1
9 17159 1 1 34 VAL HG21 H -0.943 -5.683 0.777 1.00 . A A . 89 VAL HG21 1 1
9 17160 1 1 34 VAL HG22 H -2.340 -6.180 1.738 1.00 . A A . 89 VAL HG22 1 1
9 17161 1 1 34 VAL HG23 H -0.918 -7.222 1.638 1.00 . A A . 89 VAL HG23 1 1
9 17162 1 1 34 VAL N N -1.501 -8.446 -2.204 1.00 . A A . 89 VAL N 1 1
9 17163 1 1 34 VAL O O 1.022 -8.083 0.244 1.00 . A A . 89 VAL O 1 1
9 17164 1 1 35 LYS C C 2.071 -10.925 -0.328 1.00 . A A . 90 LYS C 1 1
9 17165 1 1 35 LYS CA C 0.685 -10.803 0.360 1.00 . A A . 90 LYS CA 1 1
9 17166 1 1 35 LYS CB C -0.103 -12.115 0.418 1.00 . A A . 90 LYS CB 1 1
9 17167 1 1 35 LYS CD C 1.077 -13.949 -0.643 1.00 . A A . 90 LYS CD 1 1
9 17168 1 1 35 LYS CE C 0.025 -14.861 -1.057 1.00 . A A . 90 LYS CE 1 1
9 17169 1 1 35 LYS CG C 0.746 -13.251 0.634 1.00 . A A . 90 LYS CG 1 1
9 17170 1 1 35 LYS H H -0.777 -10.344 -0.876 1.00 . A A . 90 LYS H 1 1
9 17171 1 1 35 LYS HA H 0.846 -10.493 1.379 1.00 . A A . 90 LYS HA 1 1
9 17172 1 1 35 LYS HB2 H -0.786 -12.048 1.253 1.00 . A A . 90 LYS HB2 1 1
9 17173 1 1 35 LYS HB3 H -0.685 -12.230 -0.480 1.00 . A A . 90 LYS HB3 1 1
9 17174 1 1 35 LYS HD2 H 1.007 -13.178 -1.400 1.00 . A A . 90 LYS HD2 1 1
9 17175 1 1 35 LYS HD3 H 2.037 -14.440 -0.621 1.00 . A A . 90 LYS HD3 1 1
9 17176 1 1 35 LYS HE2 H -0.134 -15.482 -0.192 1.00 . A A . 90 LYS HE2 1 1
9 17177 1 1 35 LYS HE3 H -0.864 -14.273 -1.222 1.00 . A A . 90 LYS HE3 1 1
9 17178 1 1 35 LYS HG2 H 1.587 -12.631 0.880 1.00 . A A . 90 LYS HG2 1 1
9 17179 1 1 35 LYS HG3 H 0.403 -13.887 1.431 1.00 . A A . 90 LYS HG3 1 1
9 17180 1 1 35 LYS HZ1 H 0.746 -14.848 -2.978 1.00 . A A . 90 LYS HZ1 1 1
9 17181 1 1 35 LYS HZ2 H 1.221 -16.226 -2.178 1.00 . A A . 90 LYS HZ2 1 1
9 17182 1 1 35 LYS HZ3 H -0.382 -16.042 -2.765 1.00 . A A . 90 LYS HZ3 1 1
9 17183 1 1 35 LYS N N -0.122 -9.891 -0.312 1.00 . A A . 90 LYS N 1 1
9 17184 1 1 35 LYS NZ N 0.420 -15.580 -2.296 1.00 . A A . 90 LYS NZ 1 1
9 17185 1 1 35 LYS O O 3.094 -11.278 0.293 1.00 . A A . 90 LYS O 1 1
9 17186 1 1 36 GLU C C 4.112 -9.385 -2.102 1.00 . A A . 91 GLU C 1 1
9 17187 1 1 36 GLU CA C 3.330 -10.664 -2.363 1.00 . A A . 91 GLU CA 1 1
9 17188 1 1 36 GLU CB C 3.005 -10.738 -3.837 1.00 . A A . 91 GLU CB 1 1
9 17189 1 1 36 GLU CD C 1.908 -13.083 -3.856 1.00 . A A . 91 GLU CD 1 1
9 17190 1 1 36 GLU CG C 1.799 -11.592 -4.143 1.00 . A A . 91 GLU CG 1 1
9 17191 1 1 36 GLU H H 1.256 -10.391 -2.032 1.00 . A A . 91 GLU H 1 1
9 17192 1 1 36 GLU HA H 3.892 -11.536 -2.071 1.00 . A A . 91 GLU HA 1 1
9 17193 1 1 36 GLU HB2 H 2.813 -9.738 -4.198 1.00 . A A . 91 GLU HB2 1 1
9 17194 1 1 36 GLU HB3 H 3.854 -11.145 -4.365 1.00 . A A . 91 GLU HB3 1 1
9 17195 1 1 36 GLU HG2 H 1.026 -11.226 -3.482 1.00 . A A . 91 GLU HG2 1 1
9 17196 1 1 36 GLU HG3 H 1.450 -11.400 -5.133 1.00 . A A . 91 GLU HG3 1 1
9 17197 1 1 36 GLU N N 2.101 -10.618 -1.591 1.00 . A A . 91 GLU N 1 1
9 17198 1 1 36 GLU O O 5.335 -9.387 -1.970 1.00 . A A . 91 GLU O 1 1
9 17199 1 1 36 GLU OE1 O 2.894 -13.533 -3.254 1.00 . A A . 91 GLU OE1 1 1
9 17200 1 1 36 GLU OE2 O 0.926 -13.822 -4.158 1.00 . A A . 91 GLU OE2 1 1
9 17201 1 1 37 LEU C C 4.282 -6.739 -0.297 1.00 . A A . 92 LEU C 1 1
9 17202 1 1 37 LEU CA C 3.911 -6.980 -1.756 1.00 . A A . 92 LEU CA 1 1
9 17203 1 1 37 LEU CB C 2.843 -5.978 -2.175 1.00 . A A . 92 LEU CB 1 1
9 17204 1 1 37 LEU CD1 C 1.136 -5.256 -3.850 1.00 . A A . 92 LEU CD1 1 1
9 17205 1 1 37 LEU CD2 C 3.351 -6.049 -4.630 1.00 . A A . 92 LEU CD2 1 1
9 17206 1 1 37 LEU CG C 2.277 -6.194 -3.576 1.00 . A A . 92 LEU CG 1 1
9 17207 1 1 37 LEU H H 2.405 -8.451 -2.061 1.00 . A A . 92 LEU H 1 1
9 17208 1 1 37 LEU HA H 4.793 -6.793 -2.355 1.00 . A A . 92 LEU HA 1 1
9 17209 1 1 37 LEU HB2 H 2.032 -6.036 -1.464 1.00 . A A . 92 LEU HB2 1 1
9 17210 1 1 37 LEU HB3 H 3.268 -4.987 -2.133 1.00 . A A . 92 LEU HB3 1 1
9 17211 1 1 37 LEU HD11 H 1.490 -4.236 -3.789 1.00 . A A . 92 LEU HD11 1 1
9 17212 1 1 37 LEU HD12 H 0.764 -5.433 -4.848 1.00 . A A . 92 LEU HD12 1 1
9 17213 1 1 37 LEU HD13 H 0.347 -5.411 -3.129 1.00 . A A . 92 LEU HD13 1 1
9 17214 1 1 37 LEU HD21 H 4.118 -6.791 -4.464 1.00 . A A . 92 LEU HD21 1 1
9 17215 1 1 37 LEU HD22 H 2.892 -6.201 -5.597 1.00 . A A . 92 LEU HD22 1 1
9 17216 1 1 37 LEU HD23 H 3.784 -5.061 -4.562 1.00 . A A . 92 LEU HD23 1 1
9 17217 1 1 37 LEU HG H 1.886 -7.201 -3.636 1.00 . A A . 92 LEU HG 1 1
9 17218 1 1 37 LEU N N 3.375 -8.321 -1.971 1.00 . A A . 92 LEU N 1 1
9 17219 1 1 37 LEU O O 5.169 -5.978 -0.009 1.00 . A A . 92 LEU O 1 1
9 17220 1 1 38 ALA C C 4.030 -8.417 2.799 1.00 . A A . 93 ALA C 1 1
9 17221 1 1 38 ALA CA C 3.833 -7.132 2.019 1.00 . A A . 93 ALA CA 1 1
9 17222 1 1 38 ALA CB C 2.660 -6.344 2.565 1.00 . A A . 93 ALA CB 1 1
9 17223 1 1 38 ALA H H 2.917 -8.033 0.361 1.00 . A A . 93 ALA H 1 1
9 17224 1 1 38 ALA HA H 4.721 -6.528 2.132 1.00 . A A . 93 ALA HA 1 1
9 17225 1 1 38 ALA HB1 H 2.445 -5.506 1.920 1.00 . A A . 93 ALA HB1 1 1
9 17226 1 1 38 ALA HB2 H 1.794 -6.989 2.631 1.00 . A A . 93 ALA HB2 1 1
9 17227 1 1 38 ALA HB3 H 2.891 -5.988 3.555 1.00 . A A . 93 ALA HB3 1 1
9 17228 1 1 38 ALA N N 3.612 -7.384 0.613 1.00 . A A . 93 ALA N 1 1
9 17229 1 1 38 ALA O O 3.671 -9.488 2.332 1.00 . A A . 93 ALA O 1 1
9 17230 1 1 39 THR C C 3.553 -9.854 5.509 1.00 . A A . 94 THR C 1 1
9 17231 1 1 39 THR CA C 4.853 -9.470 4.823 1.00 . A A . 94 THR CA 1 1
9 17232 1 1 39 THR CB C 5.928 -9.198 5.901 1.00 . A A . 94 THR CB 1 1
9 17233 1 1 39 THR CG2 C 7.292 -9.031 5.276 1.00 . A A . 94 THR CG2 1 1
9 17234 1 1 39 THR H H 4.984 -7.444 4.270 1.00 . A A . 94 THR H 1 1
9 17235 1 1 39 THR HA H 5.181 -10.293 4.207 1.00 . A A . 94 THR HA 1 1
9 17236 1 1 39 THR HB H 5.949 -10.050 6.565 1.00 . A A . 94 THR HB 1 1
9 17237 1 1 39 THR HG1 H 6.372 -7.673 7.100 1.00 . A A . 94 THR HG1 1 1
9 17238 1 1 39 THR HG21 H 7.264 -8.204 4.581 1.00 . A A . 94 THR HG21 1 1
9 17239 1 1 39 THR HG22 H 8.011 -8.841 6.057 1.00 . A A . 94 THR HG22 1 1
9 17240 1 1 39 THR HG23 H 7.542 -9.941 4.753 1.00 . A A . 94 THR HG23 1 1
9 17241 1 1 39 THR N N 4.650 -8.319 3.965 1.00 . A A . 94 THR N 1 1
9 17242 1 1 39 THR O O 2.568 -9.122 5.421 1.00 . A A . 94 THR O 1 1
9 17243 1 1 39 THR OG1 O 5.591 -8.029 6.662 1.00 . A A . 94 THR OG1 1 1
9 17244 1 1 40 ASP C C 1.823 -10.465 7.883 1.00 . A A . 95 ASP C 1 1
9 17245 1 1 40 ASP CA C 2.399 -11.493 6.927 1.00 . A A . 95 ASP CA 1 1
9 17246 1 1 40 ASP CB C 2.767 -12.736 7.718 1.00 . A A . 95 ASP CB 1 1
9 17247 1 1 40 ASP CG C 1.597 -13.281 8.514 1.00 . A A . 95 ASP CG 1 1
9 17248 1 1 40 ASP H H 4.391 -11.507 6.271 1.00 . A A . 95 ASP H 1 1
9 17249 1 1 40 ASP HA H 1.671 -11.761 6.177 1.00 . A A . 95 ASP HA 1 1
9 17250 1 1 40 ASP HB2 H 3.136 -13.506 7.058 1.00 . A A . 95 ASP HB2 1 1
9 17251 1 1 40 ASP HB3 H 3.536 -12.450 8.420 1.00 . A A . 95 ASP HB3 1 1
9 17252 1 1 40 ASP N N 3.573 -10.974 6.216 1.00 . A A . 95 ASP N 1 1
9 17253 1 1 40 ASP O O 0.628 -10.243 7.905 1.00 . A A . 95 ASP O 1 1
9 17254 1 1 40 ASP OD1 O 0.835 -14.081 7.970 1.00 . A A . 95 ASP OD1 1 1
9 17255 1 1 40 ASP OD2 O 1.454 -12.891 9.690 1.00 . A A . 95 ASP OD2 1 1
9 17256 1 1 41 ASN C C 1.418 -7.732 9.040 1.00 . A A . 96 ASN C 1 1
9 17257 1 1 41 ASN CA C 2.309 -8.819 9.639 1.00 . A A . 96 ASN CA 1 1
9 17258 1 1 41 ASN CB C 3.551 -8.182 10.282 1.00 . A A . 96 ASN CB 1 1
9 17259 1 1 41 ASN CG C 3.212 -7.161 11.362 1.00 . A A . 96 ASN CG 1 1
9 17260 1 1 41 ASN H H 3.656 -9.979 8.461 1.00 . A A . 96 ASN H 1 1
9 17261 1 1 41 ASN HA H 1.769 -9.373 10.393 1.00 . A A . 96 ASN HA 1 1
9 17262 1 1 41 ASN HB2 H 4.155 -8.958 10.728 1.00 . A A . 96 ASN HB2 1 1
9 17263 1 1 41 ASN HB3 H 4.125 -7.687 9.513 1.00 . A A . 96 ASN HB3 1 1
9 17264 1 1 41 ASN HD21 H 3.232 -5.656 10.052 1.00 . A A . 96 ASN HD21 1 1
9 17265 1 1 41 ASN HD22 H 2.884 -5.241 11.665 1.00 . A A . 96 ASN HD22 1 1
9 17266 1 1 41 ASN N N 2.709 -9.797 8.617 1.00 . A A . 96 ASN N 1 1
9 17267 1 1 41 ASN ND2 N 3.101 -5.912 10.986 1.00 . A A . 96 ASN ND2 1 1
9 17268 1 1 41 ASN O O 0.300 -7.499 9.482 1.00 . A A . 96 ASN O 1 1
9 17269 1 1 41 ASN OD1 O 3.077 -7.504 12.527 1.00 . A A . 96 ASN OD1 1 1
9 17270 1 1 42 VAL C C 0.022 -6.616 6.493 1.00 . A A . 97 VAL C 1 1
9 17271 1 1 42 VAL CA C 1.191 -6.076 7.304 1.00 . A A . 97 VAL CA 1 1
9 17272 1 1 42 VAL CB C 2.106 -5.152 6.483 1.00 . A A . 97 VAL CB 1 1
9 17273 1 1 42 VAL CG1 C 2.738 -4.144 7.404 1.00 . A A . 97 VAL CG1 1 1
9 17274 1 1 42 VAL CG2 C 3.198 -5.946 5.850 1.00 . A A . 97 VAL CG2 1 1
9 17275 1 1 42 VAL H H 2.780 -7.409 7.655 1.00 . A A . 97 VAL H 1 1
9 17276 1 1 42 VAL HA H 0.755 -5.488 8.097 1.00 . A A . 97 VAL HA 1 1
9 17277 1 1 42 VAL HB H 1.540 -4.652 5.711 1.00 . A A . 97 VAL HB 1 1
9 17278 1 1 42 VAL HG11 H 3.322 -4.669 8.144 1.00 . A A . 97 VAL HG11 1 1
9 17279 1 1 42 VAL HG12 H 3.384 -3.498 6.828 1.00 . A A . 97 VAL HG12 1 1
9 17280 1 1 42 VAL HG13 H 1.973 -3.559 7.892 1.00 . A A . 97 VAL HG13 1 1
9 17281 1 1 42 VAL HG21 H 2.776 -6.778 5.305 1.00 . A A . 97 VAL HG21 1 1
9 17282 1 1 42 VAL HG22 H 3.786 -5.310 5.204 1.00 . A A . 97 VAL HG22 1 1
9 17283 1 1 42 VAL HG23 H 3.839 -6.336 6.628 1.00 . A A . 97 VAL HG23 1 1
9 17284 1 1 42 VAL N N 1.908 -7.122 7.993 1.00 . A A . 97 VAL N 1 1
9 17285 1 1 42 VAL O O -0.983 -5.944 6.313 1.00 . A A . 97 VAL O 1 1
9 17286 1 1 43 TYR C C -2.108 -8.716 6.254 1.00 . A A . 98 TYR C 1 1
9 17287 1 1 43 TYR CA C -0.909 -8.505 5.310 1.00 . A A . 98 TYR CA 1 1
9 17288 1 1 43 TYR CB C -0.396 -9.845 4.740 1.00 . A A . 98 TYR CB 1 1
9 17289 1 1 43 TYR CD1 C -1.978 -11.761 5.161 1.00 . A A . 98 TYR CD1 1 1
9 17290 1 1 43 TYR CD2 C -1.921 -10.850 2.961 1.00 . A A . 98 TYR CD2 1 1
9 17291 1 1 43 TYR CE1 C -2.923 -12.681 4.759 1.00 . A A . 98 TYR CE1 1 1
9 17292 1 1 43 TYR CE2 C -2.869 -11.766 2.563 1.00 . A A . 98 TYR CE2 1 1
9 17293 1 1 43 TYR CG C -1.459 -10.827 4.274 1.00 . A A . 98 TYR CG 1 1
9 17294 1 1 43 TYR CZ C -3.364 -12.675 3.457 1.00 . A A . 98 TYR CZ 1 1
9 17295 1 1 43 TYR H H 1.025 -8.287 6.101 1.00 . A A . 98 TYR H 1 1
9 17296 1 1 43 TYR HA H -1.208 -7.868 4.493 1.00 . A A . 98 TYR HA 1 1
9 17297 1 1 43 TYR HB2 H 0.240 -9.638 3.892 1.00 . A A . 98 TYR HB2 1 1
9 17298 1 1 43 TYR HB3 H 0.197 -10.326 5.504 1.00 . A A . 98 TYR HB3 1 1
9 17299 1 1 43 TYR HD1 H -1.627 -11.733 6.184 1.00 . A A . 98 TYR HD1 1 1
9 17300 1 1 43 TYR HD2 H -1.550 -10.157 2.219 1.00 . A A . 98 TYR HD2 1 1
9 17301 1 1 43 TYR HE1 H -3.314 -13.398 5.465 1.00 . A A . 98 TYR HE1 1 1
9 17302 1 1 43 TYR HE2 H -3.218 -11.765 1.541 1.00 . A A . 98 TYR HE2 1 1
9 17303 1 1 43 TYR HH H -4.956 -13.672 3.746 1.00 . A A . 98 TYR HH 1 1
9 17304 1 1 43 TYR N N 0.164 -7.822 6.001 1.00 . A A . 98 TYR N 1 1
9 17305 1 1 43 TYR O O -3.253 -8.381 5.901 1.00 . A A . 98 TYR O 1 1
9 17306 1 1 43 TYR OH O -4.306 -13.589 3.045 1.00 . A A . 98 TYR OH 1 1
9 17307 1 1 44 GLN C C -3.610 -8.250 8.891 1.00 . A A . 99 GLN C 1 1
9 17308 1 1 44 GLN CA C -2.909 -9.513 8.404 1.00 . A A . 99 GLN CA 1 1
9 17309 1 1 44 GLN CB C -2.490 -10.414 9.573 1.00 . A A . 99 GLN CB 1 1
9 17310 1 1 44 GLN CD C -1.147 -10.783 11.628 1.00 . A A . 99 GLN CD 1 1
9 17311 1 1 44 GLN CG C -1.422 -9.866 10.469 1.00 . A A . 99 GLN CG 1 1
9 17312 1 1 44 GLN H H -0.905 -9.446 7.683 1.00 . A A . 99 GLN H 1 1
9 17313 1 1 44 GLN HA H -3.619 -10.064 7.808 1.00 . A A . 99 GLN HA 1 1
9 17314 1 1 44 GLN HB2 H -3.359 -10.605 10.185 1.00 . A A . 99 GLN HB2 1 1
9 17315 1 1 44 GLN HB3 H -2.146 -11.355 9.171 1.00 . A A . 99 GLN HB3 1 1
9 17316 1 1 44 GLN HE21 H 0.109 -11.881 10.533 1.00 . A A . 99 GLN HE21 1 1
9 17317 1 1 44 GLN HE22 H -0.112 -12.368 12.150 1.00 . A A . 99 GLN HE22 1 1
9 17318 1 1 44 GLN HG2 H -0.517 -9.720 9.897 1.00 . A A . 99 GLN HG2 1 1
9 17319 1 1 44 GLN HG3 H -1.775 -8.916 10.847 1.00 . A A . 99 GLN HG3 1 1
9 17320 1 1 44 GLN N N -1.842 -9.230 7.457 1.00 . A A . 99 GLN N 1 1
9 17321 1 1 44 GLN NE2 N -0.314 -11.755 11.420 1.00 . A A . 99 GLN NE2 1 1
9 17322 1 1 44 GLN O O -4.837 -8.215 8.957 1.00 . A A . 99 GLN O 1 1
9 17323 1 1 44 GLN OE1 O -1.739 -10.645 12.697 1.00 . A A . 99 GLN OE1 1 1
9 17324 1 1 45 GLU C C -4.310 -5.325 8.481 1.00 . A A . 100 GLU C 1 1
9 17325 1 1 45 GLU CA C -3.470 -5.925 9.610 1.00 . A A . 100 GLU CA 1 1
9 17326 1 1 45 GLU CB C -2.439 -4.898 10.096 1.00 . A A . 100 GLU CB 1 1
9 17327 1 1 45 GLU CD C -0.608 -3.357 9.271 1.00 . A A . 100 GLU CD 1 1
9 17328 1 1 45 GLU CG C -1.322 -4.673 9.119 1.00 . A A . 100 GLU CG 1 1
9 17329 1 1 45 GLU H H -1.876 -7.267 9.085 1.00 . A A . 100 GLU H 1 1
9 17330 1 1 45 GLU HA H -4.139 -6.174 10.421 1.00 . A A . 100 GLU HA 1 1
9 17331 1 1 45 GLU HB2 H -2.944 -3.959 10.247 1.00 . A A . 100 GLU HB2 1 1
9 17332 1 1 45 GLU HB3 H -2.018 -5.232 11.033 1.00 . A A . 100 GLU HB3 1 1
9 17333 1 1 45 GLU HG2 H -0.617 -5.466 9.313 1.00 . A A . 100 GLU HG2 1 1
9 17334 1 1 45 GLU HG3 H -1.706 -4.769 8.113 1.00 . A A . 100 GLU HG3 1 1
9 17335 1 1 45 GLU N N -2.853 -7.190 9.170 1.00 . A A . 100 GLU N 1 1
9 17336 1 1 45 GLU O O -5.372 -4.736 8.716 1.00 . A A . 100 GLU O 1 1
9 17337 1 1 45 GLU OE1 O -1.068 -2.370 8.647 1.00 . A A . 100 GLU OE1 1 1
9 17338 1 1 45 GLU OE2 O 0.425 -3.299 9.943 1.00 . A A . 100 GLU OE2 1 1
9 17339 1 1 46 LEU C C -5.837 -5.787 5.905 1.00 . A A . 101 LEU C 1 1
9 17340 1 1 46 LEU CA C -4.539 -5.035 6.097 1.00 . A A . 101 LEU CA 1 1
9 17341 1 1 46 LEU CB C -3.599 -5.108 4.863 1.00 . A A . 101 LEU CB 1 1
9 17342 1 1 46 LEU CD1 C -4.815 -6.011 2.866 1.00 . A A . 101 LEU CD1 1 1
9 17343 1 1 46 LEU CD2 C -5.120 -3.600 3.488 1.00 . A A . 101 LEU CD2 1 1
9 17344 1 1 46 LEU CG C -4.174 -4.802 3.464 1.00 . A A . 101 LEU CG 1 1
9 17345 1 1 46 LEU H H -3.027 -6.042 7.140 1.00 . A A . 101 LEU H 1 1
9 17346 1 1 46 LEU HA H -4.786 -3.997 6.278 1.00 . A A . 101 LEU HA 1 1
9 17347 1 1 46 LEU HB2 H -2.773 -4.437 5.043 1.00 . A A . 101 LEU HB2 1 1
9 17348 1 1 46 LEU HB3 H -3.192 -6.108 4.842 1.00 . A A . 101 LEU HB3 1 1
9 17349 1 1 46 LEU HD11 H -5.639 -6.323 3.490 1.00 . A A . 101 LEU HD11 1 1
9 17350 1 1 46 LEU HD12 H -5.158 -5.773 1.871 1.00 . A A . 101 LEU HD12 1 1
9 17351 1 1 46 LEU HD13 H -4.069 -6.789 2.818 1.00 . A A . 101 LEU HD13 1 1
9 17352 1 1 46 LEU HD21 H -4.585 -2.724 3.822 1.00 . A A . 101 LEU HD21 1 1
9 17353 1 1 46 LEU HD22 H -5.509 -3.428 2.496 1.00 . A A . 101 LEU HD22 1 1
9 17354 1 1 46 LEU HD23 H -5.939 -3.802 4.163 1.00 . A A . 101 LEU HD23 1 1
9 17355 1 1 46 LEU HG H -3.408 -4.604 2.740 1.00 . A A . 101 LEU HG 1 1
9 17356 1 1 46 LEU N N -3.857 -5.529 7.259 1.00 . A A . 101 LEU N 1 1
9 17357 1 1 46 LEU O O -6.884 -5.193 5.759 1.00 . A A . 101 LEU O 1 1
9 17358 1 1 47 GLN C C -7.976 -7.611 6.927 1.00 . A A . 102 GLN C 1 1
9 17359 1 1 47 GLN CA C -7.009 -7.849 5.768 1.00 . A A . 102 GLN CA 1 1
9 17360 1 1 47 GLN CB C -6.756 -9.321 5.605 1.00 . A A . 102 GLN CB 1 1
9 17361 1 1 47 GLN CD C -5.838 -11.439 6.600 1.00 . A A . 102 GLN CD 1 1
9 17362 1 1 47 GLN CG C -6.051 -9.949 6.758 1.00 . A A . 102 GLN CG 1 1
9 17363 1 1 47 GLN H H -4.924 -7.542 6.095 1.00 . A A . 102 GLN H 1 1
9 17364 1 1 47 GLN HA H -7.428 -7.453 4.853 1.00 . A A . 102 GLN HA 1 1
9 17365 1 1 47 GLN HB2 H -7.743 -9.755 5.614 1.00 . A A . 102 GLN HB2 1 1
9 17366 1 1 47 GLN HB3 H -6.230 -9.528 4.686 1.00 . A A . 102 GLN HB3 1 1
9 17367 1 1 47 GLN HE21 H -7.396 -11.609 5.374 1.00 . A A . 102 GLN HE21 1 1
9 17368 1 1 47 GLN HE22 H -6.531 -13.058 5.749 1.00 . A A . 102 GLN HE22 1 1
9 17369 1 1 47 GLN HG2 H -5.101 -9.439 6.823 1.00 . A A . 102 GLN HG2 1 1
9 17370 1 1 47 GLN HG3 H -6.612 -9.751 7.660 1.00 . A A . 102 GLN HG3 1 1
9 17371 1 1 47 GLN N N -5.791 -7.096 5.953 1.00 . A A . 102 GLN N 1 1
9 17372 1 1 47 GLN NE2 N -6.676 -12.094 5.827 1.00 . A A . 102 GLN NE2 1 1
9 17373 1 1 47 GLN O O -9.189 -7.798 6.794 1.00 . A A . 102 GLN O 1 1
9 17374 1 1 47 GLN OE1 O -4.913 -11.988 7.139 1.00 . A A . 102 GLN OE1 1 1
9 17375 1 1 48 ASN C C -8.995 -5.612 8.972 1.00 . A A . 103 ASN C 1 1
9 17376 1 1 48 ASN CA C -8.189 -6.871 9.223 1.00 . A A . 103 ASN CA 1 1
9 17377 1 1 48 ASN CB C -7.295 -6.704 10.443 1.00 . A A . 103 ASN CB 1 1
9 17378 1 1 48 ASN CG C -7.137 -7.964 11.297 1.00 . A A . 103 ASN CG 1 1
9 17379 1 1 48 ASN H H -6.439 -7.201 8.097 1.00 . A A . 103 ASN H 1 1
9 17380 1 1 48 ASN HA H -8.881 -7.680 9.410 1.00 . A A . 103 ASN HA 1 1
9 17381 1 1 48 ASN HB2 H -6.325 -6.522 9.998 1.00 . A A . 103 ASN HB2 1 1
9 17382 1 1 48 ASN HB3 H -7.609 -5.868 11.049 1.00 . A A . 103 ASN HB3 1 1
9 17383 1 1 48 ASN HD21 H -7.160 -9.136 9.705 1.00 . A A . 103 ASN HD21 1 1
9 17384 1 1 48 ASN HD22 H -6.982 -9.913 11.244 1.00 . A A . 103 ASN HD22 1 1
9 17385 1 1 48 ASN N N -7.421 -7.234 8.056 1.00 . A A . 103 ASN N 1 1
9 17386 1 1 48 ASN ND2 N -7.095 -9.121 10.680 1.00 . A A . 103 ASN ND2 1 1
9 17387 1 1 48 ASN O O -10.213 -5.618 9.193 1.00 . A A . 103 ASN O 1 1
9 17388 1 1 48 ASN OD1 O -7.013 -7.882 12.506 1.00 . A A . 103 ASN OD1 1 1
9 17389 1 1 49 GLU C C -10.143 -3.583 7.131 1.00 . A A . 104 GLU C 1 1
9 17390 1 1 49 GLU CA C -9.065 -3.290 8.160 1.00 . A A . 104 GLU CA 1 1
9 17391 1 1 49 GLU CB C -8.149 -2.127 7.656 1.00 . A A . 104 GLU CB 1 1
9 17392 1 1 49 GLU CD C -6.939 -1.137 5.608 1.00 . A A . 104 GLU CD 1 1
9 17393 1 1 49 GLU CG C -7.557 -2.357 6.276 1.00 . A A . 104 GLU CG 1 1
9 17394 1 1 49 GLU H H -7.370 -4.580 8.288 1.00 . A A . 104 GLU H 1 1
9 17395 1 1 49 GLU HA H -9.553 -3.003 9.077 1.00 . A A . 104 GLU HA 1 1
9 17396 1 1 49 GLU HB2 H -8.699 -1.198 7.646 1.00 . A A . 104 GLU HB2 1 1
9 17397 1 1 49 GLU HB3 H -7.328 -2.051 8.355 1.00 . A A . 104 GLU HB3 1 1
9 17398 1 1 49 GLU HG2 H -6.811 -3.124 6.404 1.00 . A A . 104 GLU HG2 1 1
9 17399 1 1 49 GLU HG3 H -8.347 -2.750 5.654 1.00 . A A . 104 GLU HG3 1 1
9 17400 1 1 49 GLU N N -8.339 -4.538 8.457 1.00 . A A . 104 GLU N 1 1
9 17401 1 1 49 GLU O O -11.273 -3.132 7.249 1.00 . A A . 104 GLU O 1 1
9 17402 1 1 49 GLU OE1 O -5.868 -0.687 6.047 1.00 . A A . 104 GLU OE1 1 1
9 17403 1 1 49 GLU OE2 O -7.500 -0.661 4.586 1.00 . A A . 104 GLU OE2 1 1
9 17404 1 1 50 ILE C C -11.885 -5.494 5.648 1.00 . A A . 105 ILE C 1 1
9 17405 1 1 50 ILE CA C -10.661 -4.804 5.109 1.00 . A A . 105 ILE CA 1 1
9 17406 1 1 50 ILE CB C -9.947 -5.731 4.096 1.00 . A A . 105 ILE CB 1 1
9 17407 1 1 50 ILE CD1 C -8.053 -5.809 2.358 1.00 . A A . 105 ILE CD1 1 1
9 17408 1 1 50 ILE CG1 C -8.830 -4.976 3.357 1.00 . A A . 105 ILE CG1 1 1
9 17409 1 1 50 ILE CG2 C -10.945 -6.375 3.145 1.00 . A A . 105 ILE CG2 1 1
9 17410 1 1 50 ILE H H -8.849 -4.718 6.156 1.00 . A A . 105 ILE H 1 1
9 17411 1 1 50 ILE HA H -10.986 -3.918 4.587 1.00 . A A . 105 ILE HA 1 1
9 17412 1 1 50 ILE HB H -9.503 -6.530 4.672 1.00 . A A . 105 ILE HB 1 1
9 17413 1 1 50 ILE HD11 H -7.740 -6.732 2.823 1.00 . A A . 105 ILE HD11 1 1
9 17414 1 1 50 ILE HD12 H -8.662 -6.026 1.493 1.00 . A A . 105 ILE HD12 1 1
9 17415 1 1 50 ILE HD13 H -7.169 -5.257 2.053 1.00 . A A . 105 ILE HD13 1 1
9 17416 1 1 50 ILE HG12 H -9.259 -4.139 2.826 1.00 . A A . 105 ILE HG12 1 1
9 17417 1 1 50 ILE HG13 H -8.130 -4.599 4.090 1.00 . A A . 105 ILE HG13 1 1
9 17418 1 1 50 ILE HG21 H -11.680 -5.627 2.889 1.00 . A A . 105 ILE HG21 1 1
9 17419 1 1 50 ILE HG22 H -10.441 -6.713 2.252 1.00 . A A . 105 ILE HG22 1 1
9 17420 1 1 50 ILE HG23 H -11.433 -7.203 3.639 1.00 . A A . 105 ILE HG23 1 1
9 17421 1 1 50 ILE N N -9.781 -4.407 6.162 1.00 . A A . 105 ILE N 1 1
9 17422 1 1 50 ILE O O -12.993 -5.122 5.318 1.00 . A A . 105 ILE O 1 1
9 17423 1 1 51 ASN C C -13.810 -6.417 7.726 1.00 . A A . 106 ASN C 1 1
9 17424 1 1 51 ASN CA C -12.812 -7.234 6.968 1.00 . A A . 106 ASN CA 1 1
9 17425 1 1 51 ASN CB C -12.408 -8.485 7.726 1.00 . A A . 106 ASN CB 1 1
9 17426 1 1 51 ASN CG C -12.195 -9.674 6.813 1.00 . A A . 106 ASN CG 1 1
9 17427 1 1 51 ASN H H -10.791 -6.672 6.812 1.00 . A A . 106 ASN H 1 1
9 17428 1 1 51 ASN HA H -13.302 -7.541 6.056 1.00 . A A . 106 ASN HA 1 1
9 17429 1 1 51 ASN HB2 H -11.477 -8.278 8.234 1.00 . A A . 106 ASN HB2 1 1
9 17430 1 1 51 ASN HB3 H -13.170 -8.709 8.453 1.00 . A A . 106 ASN HB3 1 1
9 17431 1 1 51 ASN HD21 H -10.284 -9.231 6.627 1.00 . A A . 106 ASN HD21 1 1
9 17432 1 1 51 ASN HD22 H -10.823 -10.652 5.789 1.00 . A A . 106 ASN HD22 1 1
9 17433 1 1 51 ASN N N -11.697 -6.471 6.489 1.00 . A A . 106 ASN N 1 1
9 17434 1 1 51 ASN ND2 N -10.984 -9.872 6.357 1.00 . A A . 106 ASN ND2 1 1
9 17435 1 1 51 ASN O O -14.998 -6.525 7.458 1.00 . A A . 106 ASN O 1 1
9 17436 1 1 51 ASN OD1 O -13.139 -10.405 6.501 1.00 . A A . 106 ASN OD1 1 1
9 17437 1 1 52 VAL C C -14.892 -3.644 8.514 1.00 . A A . 107 VAL C 1 1
9 17438 1 1 52 VAL CA C -14.230 -4.722 9.382 1.00 . A A . 107 VAL CA 1 1
9 17439 1 1 52 VAL CB C -13.518 -4.057 10.603 1.00 . A A . 107 VAL CB 1 1
9 17440 1 1 52 VAL CG1 C -12.799 -5.092 11.449 1.00 . A A . 107 VAL CG1 1 1
9 17441 1 1 52 VAL CG2 C -12.552 -2.950 10.192 1.00 . A A . 107 VAL CG2 1 1
9 17442 1 1 52 VAL H H -12.363 -5.478 8.719 1.00 . A A . 107 VAL H 1 1
9 17443 1 1 52 VAL HA H -15.011 -5.370 9.752 1.00 . A A . 107 VAL HA 1 1
9 17444 1 1 52 VAL HB H -14.313 -3.622 11.191 1.00 . A A . 107 VAL HB 1 1
9 17445 1 1 52 VAL HG11 H -12.021 -5.534 10.843 1.00 . A A . 107 VAL HG11 1 1
9 17446 1 1 52 VAL HG12 H -12.350 -4.607 12.303 1.00 . A A . 107 VAL HG12 1 1
9 17447 1 1 52 VAL HG13 H -13.492 -5.852 11.776 1.00 . A A . 107 VAL HG13 1 1
9 17448 1 1 52 VAL HG21 H -13.096 -2.183 9.658 1.00 . A A . 107 VAL HG21 1 1
9 17449 1 1 52 VAL HG22 H -12.086 -2.525 11.068 1.00 . A A . 107 VAL HG22 1 1
9 17450 1 1 52 VAL HG23 H -11.797 -3.364 9.539 1.00 . A A . 107 VAL HG23 1 1
9 17451 1 1 52 VAL N N -13.334 -5.553 8.594 1.00 . A A . 107 VAL N 1 1
9 17452 1 1 52 VAL O O -16.019 -3.243 8.757 1.00 . A A . 107 VAL O 1 1
9 17453 1 1 53 ASN C C -15.666 -2.704 5.598 1.00 . A A . 108 ASN C 1 1
9 17454 1 1 53 ASN CA C -14.672 -2.156 6.614 1.00 . A A . 108 ASN CA 1 1
9 17455 1 1 53 ASN CB C -13.512 -1.481 5.888 1.00 . A A . 108 ASN CB 1 1
9 17456 1 1 53 ASN CG C -13.968 -0.266 5.116 1.00 . A A . 108 ASN CG 1 1
9 17457 1 1 53 ASN H H -13.281 -3.568 7.337 1.00 . A A . 108 ASN H 1 1
9 17458 1 1 53 ASN HA H -15.161 -1.421 7.231 1.00 . A A . 108 ASN HA 1 1
9 17459 1 1 53 ASN HB2 H -12.775 -1.174 6.615 1.00 . A A . 108 ASN HB2 1 1
9 17460 1 1 53 ASN HB3 H -13.068 -2.194 5.204 1.00 . A A . 108 ASN HB3 1 1
9 17461 1 1 53 ASN HD21 H -12.513 -0.502 3.784 1.00 . A A . 108 ASN HD21 1 1
9 17462 1 1 53 ASN HD22 H -13.627 0.824 3.546 1.00 . A A . 108 ASN HD22 1 1
9 17463 1 1 53 ASN N N -14.181 -3.204 7.488 1.00 . A A . 108 ASN N 1 1
9 17464 1 1 53 ASN ND2 N -13.290 0.045 4.042 1.00 . A A . 108 ASN ND2 1 1
9 17465 1 1 53 ASN O O -16.583 -2.031 5.164 1.00 . A A . 108 ASN O 1 1
9 17466 1 1 53 ASN OD1 O -14.925 0.405 5.508 1.00 . A A . 108 ASN OD1 1 1
9 17467 1 1 54 ASN C C -17.514 -5.149 4.878 1.00 . A A . 109 ASN C 1 1
9 17468 1 1 54 ASN CA C -16.309 -4.563 4.221 1.00 . A A . 109 ASN CA 1 1
9 17469 1 1 54 ASN CB C -15.580 -5.683 3.495 1.00 . A A . 109 ASN CB 1 1
9 17470 1 1 54 ASN CG C -14.490 -5.236 2.530 1.00 . A A . 109 ASN CG 1 1
9 17471 1 1 54 ASN H H -14.690 -4.419 5.573 1.00 . A A . 109 ASN H 1 1
9 17472 1 1 54 ASN HA H -16.614 -3.827 3.492 1.00 . A A . 109 ASN HA 1 1
9 17473 1 1 54 ASN HB2 H -15.110 -6.287 4.258 1.00 . A A . 109 ASN HB2 1 1
9 17474 1 1 54 ASN HB3 H -16.320 -6.283 3.000 1.00 . A A . 109 ASN HB3 1 1
9 17475 1 1 54 ASN HD21 H -14.066 -3.785 3.709 1.00 . A A . 109 ASN HD21 1 1
9 17476 1 1 54 ASN HD22 H -13.028 -3.890 2.349 1.00 . A A . 109 ASN HD22 1 1
9 17477 1 1 54 ASN N N -15.449 -3.923 5.197 1.00 . A A . 109 ASN N 1 1
9 17478 1 1 54 ASN ND2 N -13.800 -4.197 2.859 1.00 . A A . 109 ASN ND2 1 1
9 17479 1 1 54 ASN O O -18.601 -5.171 4.327 1.00 . A A . 109 ASN O 1 1
9 17480 1 1 54 ASN OD1 O -14.249 -5.863 1.522 1.00 . A A . 109 ASN OD1 1 1
9 17481 1 1 55 SER C C -18.450 -5.764 8.134 1.00 . A A . 110 SER C 1 1
9 17482 1 1 55 SER CA C -18.338 -6.340 6.738 1.00 . A A . 110 SER CA 1 1
9 17483 1 1 55 SER CB C -18.010 -7.825 6.779 1.00 . A A . 110 SER CB 1 1
9 17484 1 1 55 SER H H -16.421 -5.621 6.452 1.00 . A A . 110 SER H 1 1
9 17485 1 1 55 SER HA H -19.268 -6.206 6.206 1.00 . A A . 110 SER HA 1 1
9 17486 1 1 55 SER HB2 H -17.173 -7.965 7.446 1.00 . A A . 110 SER HB2 1 1
9 17487 1 1 55 SER HB3 H -18.873 -8.357 7.149 1.00 . A A . 110 SER HB3 1 1
9 17488 1 1 55 SER HG H -18.257 -7.763 4.887 1.00 . A A . 110 SER HG 1 1
9 17489 1 1 55 SER N N -17.307 -5.678 6.030 1.00 . A A . 110 SER N 1 1
9 17490 1 1 55 SER O O -17.702 -6.137 9.026 1.00 . A A . 110 SER O 1 1
9 17491 1 1 55 SER OG O -17.681 -8.301 5.446 1.00 . A A . 110 SER OG 1 1
9 17492 1 1 56 TYR C C -20.431 -5.066 10.434 1.00 . A A . 111 TYR C 1 1
9 17493 1 1 56 TYR CA C -19.537 -4.180 9.580 1.00 . A A . 111 TYR CA 1 1
9 17494 1 1 56 TYR CB C -20.219 -2.821 9.414 1.00 . A A . 111 TYR CB 1 1
9 17495 1 1 56 TYR CD1 C -18.539 -0.997 8.896 1.00 . A A . 111 TYR CD1 1 1
9 17496 1 1 56 TYR CD2 C -19.949 -1.767 7.137 1.00 . A A . 111 TYR CD2 1 1
9 17497 1 1 56 TYR CE1 C -17.949 -0.089 8.031 1.00 . A A . 111 TYR CE1 1 1
9 17498 1 1 56 TYR CE2 C -19.375 -0.862 6.269 1.00 . A A . 111 TYR CE2 1 1
9 17499 1 1 56 TYR CG C -19.545 -1.851 8.462 1.00 . A A . 111 TYR CG 1 1
9 17500 1 1 56 TYR CZ C -18.374 -0.025 6.719 1.00 . A A . 111 TYR CZ 1 1
9 17501 1 1 56 TYR H H -19.869 -4.523 7.520 1.00 . A A . 111 TYR H 1 1
9 17502 1 1 56 TYR HA H -18.574 -4.051 10.046 1.00 . A A . 111 TYR HA 1 1
9 17503 1 1 56 TYR HB2 H -21.216 -2.989 9.039 1.00 . A A . 111 TYR HB2 1 1
9 17504 1 1 56 TYR HB3 H -20.290 -2.351 10.383 1.00 . A A . 111 TYR HB3 1 1
9 17505 1 1 56 TYR HD1 H -20.727 -2.432 6.788 1.00 . A A . 111 TYR HD1 1 1
9 17506 1 1 56 TYR HD2 H -18.211 -1.055 9.923 1.00 . A A . 111 TYR HD2 1 1
9 17507 1 1 56 TYR HE1 H -19.703 -0.816 5.242 1.00 . A A . 111 TYR HE1 1 1
9 17508 1 1 56 TYR HE2 H -17.166 0.564 8.384 1.00 . A A . 111 TYR HE2 1 1
9 17509 1 1 56 TYR HH H -16.846 0.791 5.863 1.00 . A A . 111 TYR HH 1 1
9 17510 1 1 56 TYR N N -19.342 -4.815 8.292 1.00 . A A . 111 TYR N 1 1
9 17511 1 1 56 TYR O O -20.205 -5.262 11.621 1.00 . A A . 111 TYR O 1 1
9 17512 1 1 56 TYR OH O -17.809 0.882 5.855 1.00 . A A . 111 TYR OH 1 1
9 17513 1 1 57 SER C C -23.279 -6.981 9.278 1.00 . A A . 112 SER C 1 1
9 17514 1 1 57 SER CA C -22.434 -6.424 10.417 1.00 . A A . 112 SER CA 1 1
9 17515 1 1 57 SER CB C -23.294 -5.599 11.407 1.00 . A A . 112 SER CB 1 1
9 17516 1 1 57 SER H H -21.615 -5.360 8.858 1.00 . A A . 112 SER H 1 1
9 17517 1 1 57 SER HA H -21.947 -7.241 10.930 1.00 . A A . 112 SER HA 1 1
9 17518 1 1 57 SER HB2 H -24.051 -6.219 11.862 1.00 . A A . 112 SER HB2 1 1
9 17519 1 1 57 SER HB3 H -22.653 -5.198 12.179 1.00 . A A . 112 SER HB3 1 1
9 17520 1 1 57 SER HG H -23.557 -3.703 11.082 1.00 . A A . 112 SER HG 1 1
9 17521 1 1 57 SER N N -21.465 -5.567 9.805 1.00 . A A . 112 SER N 1 1
9 17522 1 1 57 SER O O -23.180 -6.471 8.168 1.00 . A A . 112 SER O 1 1
9 17523 1 1 57 SER OG O -23.936 -4.524 10.753 1.00 . A A . 112 SER OG 1 1
9 17524 1 1 58 PRO C C -26.076 -7.623 8.005 1.00 . A A . 113 PRO C 1 1
9 17525 1 1 58 PRO CA C -24.959 -8.585 8.429 1.00 . A A . 113 PRO CA 1 1
9 17526 1 1 58 PRO CB C -25.562 -9.832 9.081 1.00 . A A . 113 PRO CB 1 1
9 17527 1 1 58 PRO CD C -24.222 -8.797 10.751 1.00 . A A . 113 PRO CD 1 1
9 17528 1 1 58 PRO CG C -25.476 -9.581 10.545 1.00 . A A . 113 PRO CG 1 1
9 17529 1 1 58 PRO HA H -24.383 -8.869 7.561 1.00 . A A . 113 PRO HA 1 1
9 17530 1 1 58 PRO HB2 H -26.583 -9.966 8.753 1.00 . A A . 113 PRO HB2 1 1
9 17531 1 1 58 PRO HB3 H -24.959 -10.689 8.833 1.00 . A A . 113 PRO HB3 1 1
9 17532 1 1 58 PRO HD2 H -24.339 -8.143 11.602 1.00 . A A . 113 PRO HD2 1 1
9 17533 1 1 58 PRO HD3 H -23.377 -9.455 10.888 1.00 . A A . 113 PRO HD3 1 1
9 17534 1 1 58 PRO HG2 H -26.331 -9.008 10.871 1.00 . A A . 113 PRO HG2 1 1
9 17535 1 1 58 PRO HG3 H -25.406 -10.512 11.087 1.00 . A A . 113 PRO HG3 1 1
9 17536 1 1 58 PRO N N -24.099 -8.028 9.497 1.00 . A A . 113 PRO N 1 1
9 17537 1 1 58 PRO O O -26.749 -7.842 7.011 1.00 . A A . 113 PRO O 1 1
9 17538 1 1 59 GLN C C -26.726 -4.313 7.890 1.00 . A A . 114 GLN C 1 1
9 17539 1 1 59 GLN CA C -27.289 -5.603 8.504 1.00 . A A . 114 GLN CA 1 1
9 17540 1 1 59 GLN CB C -28.105 -5.310 9.769 1.00 . A A . 114 GLN CB 1 1
9 17541 1 1 59 GLN CD C -28.145 -4.550 12.178 1.00 . A A . 114 GLN CD 1 1
9 17542 1 1 59 GLN CG C -27.285 -4.852 10.968 1.00 . A A . 114 GLN CG 1 1
9 17543 1 1 59 GLN H H -25.666 -6.468 9.544 1.00 . A A . 114 GLN H 1 1
9 17544 1 1 59 GLN HA H -27.947 -6.056 7.778 1.00 . A A . 114 GLN HA 1 1
9 17545 1 1 59 GLN HB2 H -28.813 -4.530 9.538 1.00 . A A . 114 GLN HB2 1 1
9 17546 1 1 59 GLN HB3 H -28.643 -6.204 10.047 1.00 . A A . 114 GLN HB3 1 1
9 17547 1 1 59 GLN HE21 H -28.025 -6.430 12.801 1.00 . A A . 114 GLN HE21 1 1
9 17548 1 1 59 GLN HE22 H -28.955 -5.335 13.772 1.00 . A A . 114 GLN HE22 1 1
9 17549 1 1 59 GLN HG2 H -26.585 -5.632 11.228 1.00 . A A . 114 GLN HG2 1 1
9 17550 1 1 59 GLN HG3 H -26.741 -3.960 10.697 1.00 . A A . 114 GLN HG3 1 1
9 17551 1 1 59 GLN N N -26.259 -6.577 8.776 1.00 . A A . 114 GLN N 1 1
9 17552 1 1 59 GLN NE2 N -28.395 -5.546 12.996 1.00 . A A . 114 GLN NE2 1 1
9 17553 1 1 59 GLN O O -27.456 -3.552 7.276 1.00 . A A . 114 GLN O 1 1
9 17554 1 1 59 GLN OE1 O -28.587 -3.438 12.373 1.00 . A A . 114 GLN OE1 1 1
9 17555 1 1 60 GLN C C -23.914 -3.204 6.384 1.00 . A A . 115 GLN C 1 1
9 17556 1 1 60 GLN CA C -24.838 -2.875 7.511 1.00 . A A . 115 GLN CA 1 1
9 17557 1 1 60 GLN CB C -24.059 -2.119 8.571 1.00 . A A . 115 GLN CB 1 1
9 17558 1 1 60 GLN CD C -24.479 0.204 7.588 1.00 . A A . 115 GLN CD 1 1
9 17559 1 1 60 GLN CG C -23.450 -0.791 8.096 1.00 . A A . 115 GLN CG 1 1
9 17560 1 1 60 GLN H H -24.855 -4.739 8.480 1.00 . A A . 115 GLN H 1 1
9 17561 1 1 60 GLN HA H -25.631 -2.240 7.146 1.00 . A A . 115 GLN HA 1 1
9 17562 1 1 60 GLN HB2 H -24.671 -1.949 9.443 1.00 . A A . 115 GLN HB2 1 1
9 17563 1 1 60 GLN HB3 H -23.236 -2.779 8.797 1.00 . A A . 115 GLN HB3 1 1
9 17564 1 1 60 GLN HE21 H -23.170 0.950 6.308 1.00 . A A . 115 GLN HE21 1 1
9 17565 1 1 60 GLN HE22 H -24.756 1.656 6.313 1.00 . A A . 115 GLN HE22 1 1
9 17566 1 1 60 GLN HG2 H -22.919 -0.337 8.920 1.00 . A A . 115 GLN HG2 1 1
9 17567 1 1 60 GLN HG3 H -22.752 -1.004 7.299 1.00 . A A . 115 GLN HG3 1 1
9 17568 1 1 60 GLN N N -25.434 -4.084 8.040 1.00 . A A . 115 GLN N 1 1
9 17569 1 1 60 GLN NE2 N -24.089 1.018 6.640 1.00 . A A . 115 GLN NE2 1 1
9 17570 1 1 60 GLN O O -22.951 -3.962 6.547 1.00 . A A . 115 GLN O 1 1
9 17571 1 1 60 GLN OE1 O -25.604 0.231 8.032 1.00 . A A . 115 GLN OE1 1 1
9 17572 1 1 61 ASN C C -23.590 -1.474 3.335 1.00 . A A . 116 ASN C 1 1
9 17573 1 1 61 ASN CA C -23.383 -2.764 4.111 1.00 . A A . 116 ASN CA 1 1
9 17574 1 1 61 ASN CB C -23.837 -4.005 3.296 1.00 . A A . 116 ASN CB 1 1
9 17575 1 1 61 ASN CG C -22.866 -4.429 2.185 1.00 . A A . 116 ASN CG 1 1
9 17576 1 1 61 ASN H H -24.940 -2.000 5.224 1.00 . A A . 116 ASN H 1 1
9 17577 1 1 61 ASN HA H -22.366 -2.873 4.457 1.00 . A A . 116 ASN HA 1 1
9 17578 1 1 61 ASN HB2 H -23.949 -4.841 3.971 1.00 . A A . 116 ASN HB2 1 1
9 17579 1 1 61 ASN HB3 H -24.797 -3.792 2.848 1.00 . A A . 116 ASN HB3 1 1
9 17580 1 1 61 ASN HD21 H -23.428 -6.314 2.379 1.00 . A A . 116 ASN HD21 1 1
9 17581 1 1 61 ASN HD22 H -22.214 -5.981 1.186 1.00 . A A . 116 ASN HD22 1 1
9 17582 1 1 61 ASN N N -24.178 -2.614 5.280 1.00 . A A . 116 ASN N 1 1
9 17583 1 1 61 ASN ND2 N -22.839 -5.705 1.888 1.00 . A A . 116 ASN ND2 1 1
9 17584 1 1 61 ASN O O -24.602 -0.795 3.546 1.00 . A A . 116 ASN O 1 1
9 17585 1 1 61 ASN OD1 O -22.156 -3.626 1.605 1.00 . A A . 116 ASN OD1 1 1
9 17586 1 1 62 THR C C -21.690 0.099 0.662 1.00 . A A . 117 THR C 1 1
9 17587 1 1 62 THR CA C -22.723 0.118 1.778 1.00 . A A . 117 THR CA 1 1
9 17588 1 1 62 THR CB C -22.496 1.338 2.733 1.00 . A A . 117 THR CB 1 1
9 17589 1 1 62 THR CG2 C -21.241 1.177 3.548 1.00 . A A . 117 THR CG2 1 1
9 17590 1 1 62 THR H H -21.917 -1.723 2.309 1.00 . A A . 117 THR H 1 1
9 17591 1 1 62 THR HA H -23.708 0.198 1.342 1.00 . A A . 117 THR HA 1 1
9 17592 1 1 62 THR HB H -23.337 1.379 3.409 1.00 . A A . 117 THR HB 1 1
9 17593 1 1 62 THR HG1 H -21.519 2.735 1.778 1.00 . A A . 117 THR HG1 1 1
9 17594 1 1 62 THR HG21 H -20.399 1.092 2.876 1.00 . A A . 117 THR HG21 1 1
9 17595 1 1 62 THR HG22 H -21.136 2.052 4.172 1.00 . A A . 117 THR HG22 1 1
9 17596 1 1 62 THR HG23 H -21.338 0.294 4.161 1.00 . A A . 117 THR HG23 1 1
9 17597 1 1 62 THR N N -22.667 -1.117 2.500 1.00 . A A . 117 THR N 1 1
9 17598 1 1 62 THR O O -20.684 -0.600 0.754 1.00 . A A . 117 THR O 1 1
9 17599 1 1 62 THR OG1 O -22.440 2.576 2.016 1.00 . A A . 117 THR OG1 1 1
9 17600 1 1 63 ILE C C -19.855 1.789 -1.148 1.00 . A A . 118 ILE C 1 1
9 17601 1 1 63 ILE CA C -21.059 0.930 -1.510 1.00 . A A . 118 ILE CA 1 1
9 17602 1 1 63 ILE CB C -21.781 1.513 -2.770 1.00 . A A . 118 ILE CB 1 1
9 17603 1 1 63 ILE CD1 C -22.686 -0.801 -3.468 1.00 . A A . 118 ILE CD1 1 1
9 17604 1 1 63 ILE CG1 C -23.005 0.653 -3.151 1.00 . A A . 118 ILE CG1 1 1
9 17605 1 1 63 ILE CG2 C -20.825 1.656 -3.962 1.00 . A A . 118 ILE CG2 1 1
9 17606 1 1 63 ILE H H -22.764 1.401 -0.360 1.00 . A A . 118 ILE H 1 1
9 17607 1 1 63 ILE HA H -20.715 -0.070 -1.732 1.00 . A A . 118 ILE HA 1 1
9 17608 1 1 63 ILE HB H -22.126 2.504 -2.518 1.00 . A A . 118 ILE HB 1 1
9 17609 1 1 63 ILE HD11 H -22.252 -1.272 -2.600 1.00 . A A . 118 ILE HD11 1 1
9 17610 1 1 63 ILE HD12 H -23.595 -1.316 -3.739 1.00 . A A . 118 ILE HD12 1 1
9 17611 1 1 63 ILE HD13 H -21.987 -0.843 -4.291 1.00 . A A . 118 ILE HD13 1 1
9 17612 1 1 63 ILE HG12 H -23.703 0.654 -2.328 1.00 . A A . 118 ILE HG12 1 1
9 17613 1 1 63 ILE HG13 H -23.477 1.087 -4.021 1.00 . A A . 118 ILE HG13 1 1
9 17614 1 1 63 ILE HG21 H -20.411 0.689 -4.205 1.00 . A A . 118 ILE HG21 1 1
9 17615 1 1 63 ILE HG22 H -21.363 2.042 -4.816 1.00 . A A . 118 ILE HG22 1 1
9 17616 1 1 63 ILE HG23 H -20.024 2.333 -3.702 1.00 . A A . 118 ILE HG23 1 1
9 17617 1 1 63 ILE N N -21.951 0.857 -0.377 1.00 . A A . 118 ILE N 1 1
9 17618 1 1 63 ILE O O -19.999 2.845 -0.528 1.00 . A A . 118 ILE O 1 1
9 17619 1 1 64 GLN C C -16.624 1.859 -2.467 1.00 . A A . 119 GLN C 1 1
9 17620 1 1 64 GLN CA C -17.468 1.984 -1.258 1.00 . A A . 119 GLN CA 1 1
9 17621 1 1 64 GLN CB C -16.743 1.355 -0.077 1.00 . A A . 119 GLN CB 1 1
9 17622 1 1 64 GLN CD C -16.579 1.051 2.387 1.00 . A A . 119 GLN CD 1 1
9 17623 1 1 64 GLN CG C -17.249 1.789 1.268 1.00 . A A . 119 GLN CG 1 1
9 17624 1 1 64 GLN H H -18.624 0.486 -1.999 1.00 . A A . 119 GLN H 1 1
9 17625 1 1 64 GLN HA H -17.657 3.026 -1.042 1.00 . A A . 119 GLN HA 1 1
9 17626 1 1 64 GLN HB2 H -16.847 0.282 -0.141 1.00 . A A . 119 GLN HB2 1 1
9 17627 1 1 64 GLN HB3 H -15.694 1.606 -0.143 1.00 . A A . 119 GLN HB3 1 1
9 17628 1 1 64 GLN HE21 H -18.046 -0.279 2.439 1.00 . A A . 119 GLN HE21 1 1
9 17629 1 1 64 GLN HE22 H -16.798 -0.485 3.613 1.00 . A A . 119 GLN HE22 1 1
9 17630 1 1 64 GLN HG2 H -17.011 2.837 1.373 1.00 . A A . 119 GLN HG2 1 1
9 17631 1 1 64 GLN HG3 H -18.318 1.650 1.327 1.00 . A A . 119 GLN HG3 1 1
9 17632 1 1 64 GLN N N -18.703 1.327 -1.507 1.00 . A A . 119 GLN N 1 1
9 17633 1 1 64 GLN NE2 N -17.194 -0.015 2.847 1.00 . A A . 119 GLN NE2 1 1
9 17634 1 1 64 GLN O O -16.223 0.778 -2.814 1.00 . A A . 119 GLN O 1 1
9 17635 1 1 64 GLN OE1 O -15.526 1.457 2.849 1.00 . A A . 119 GLN OE1 1 1
9 17636 1 1 65 LYS C C -14.250 3.551 -3.903 1.00 . A A . 120 LYS C 1 1
9 17637 1 1 65 LYS CA C -15.527 2.932 -4.265 1.00 . A A . 120 LYS CA 1 1
9 17638 1 1 65 LYS CB C -16.166 3.751 -5.384 1.00 . A A . 120 LYS CB 1 1
9 17639 1 1 65 LYS CD C -16.356 2.070 -7.240 1.00 . A A . 120 LYS CD 1 1
9 17640 1 1 65 LYS CE C -15.398 2.809 -8.182 1.00 . A A . 120 LYS CE 1 1
9 17641 1 1 65 LYS CG C -17.125 2.992 -6.288 1.00 . A A . 120 LYS CG 1 1
9 17642 1 1 65 LYS H H -16.698 3.795 -2.743 1.00 . A A . 120 LYS H 1 1
9 17643 1 1 65 LYS HA H -15.381 1.917 -4.600 1.00 . A A . 120 LYS HA 1 1
9 17644 1 1 65 LYS HB2 H -16.694 4.576 -4.934 1.00 . A A . 120 LYS HB2 1 1
9 17645 1 1 65 LYS HB3 H -15.375 4.175 -5.980 1.00 . A A . 120 LYS HB3 1 1
9 17646 1 1 65 LYS HD2 H -15.783 1.397 -6.620 1.00 . A A . 120 LYS HD2 1 1
9 17647 1 1 65 LYS HD3 H -17.070 1.483 -7.801 1.00 . A A . 120 LYS HD3 1 1
9 17648 1 1 65 LYS HE2 H -15.983 3.274 -8.960 1.00 . A A . 120 LYS HE2 1 1
9 17649 1 1 65 LYS HE3 H -14.866 3.582 -7.649 1.00 . A A . 120 LYS HE3 1 1
9 17650 1 1 65 LYS HG2 H -17.737 2.360 -5.651 1.00 . A A . 120 LYS HG2 1 1
9 17651 1 1 65 LYS HG3 H -17.732 3.689 -6.844 1.00 . A A . 120 LYS HG3 1 1
9 17652 1 1 65 LYS HZ1 H -14.871 1.116 -9.361 1.00 . A A . 120 LYS HZ1 1 1
9 17653 1 1 65 LYS HZ2 H -13.756 2.364 -9.444 1.00 . A A . 120 LYS HZ2 1 1
9 17654 1 1 65 LYS HZ3 H -13.850 1.403 -8.067 1.00 . A A . 120 LYS HZ3 1 1
9 17655 1 1 65 LYS N N -16.352 2.941 -3.092 1.00 . A A . 120 LYS N 1 1
9 17656 1 1 65 LYS NZ N -14.412 1.879 -8.803 1.00 . A A . 120 LYS NZ 1 1
9 17657 1 1 65 LYS O O -14.249 4.602 -3.330 1.00 . A A . 120 LYS O 1 1
9 17658 1 1 66 SER C C -10.988 3.286 -5.041 1.00 . A A . 121 SER C 1 1
9 17659 1 1 66 SER CA C -11.897 3.437 -3.867 1.00 . A A . 121 SER CA 1 1
9 17660 1 1 66 SER CB C -11.325 2.729 -2.641 1.00 . A A . 121 SER CB 1 1
9 17661 1 1 66 SER H H -13.233 2.032 -4.660 1.00 . A A . 121 SER H 1 1
9 17662 1 1 66 SER HA H -12.015 4.486 -3.644 1.00 . A A . 121 SER HA 1 1
9 17663 1 1 66 SER HB2 H -12.028 2.787 -1.823 1.00 . A A . 121 SER HB2 1 1
9 17664 1 1 66 SER HB3 H -11.151 1.690 -2.885 1.00 . A A . 121 SER HB3 1 1
9 17665 1 1 66 SER HG H -9.427 3.092 -2.888 1.00 . A A . 121 SER HG 1 1
9 17666 1 1 66 SER N N -13.177 2.899 -4.199 1.00 . A A . 121 SER N 1 1
9 17667 1 1 66 SER O O -11.072 2.294 -5.775 1.00 . A A . 121 SER O 1 1
9 17668 1 1 66 SER OG O -10.098 3.293 -2.219 1.00 . A A . 121 SER OG 1 1
9 17669 1 1 67 SER C C -8.063 5.221 -5.938 1.00 . A A . 122 SER C 1 1
9 17670 1 1 67 SER CA C -9.200 4.274 -6.313 1.00 . A A . 122 SER CA 1 1
9 17671 1 1 67 SER CB C -9.879 4.712 -7.627 1.00 . A A . 122 SER CB 1 1
9 17672 1 1 67 SER H H -10.130 5.008 -4.606 1.00 . A A . 122 SER H 1 1
9 17673 1 1 67 SER HA H -8.798 3.277 -6.422 1.00 . A A . 122 SER HA 1 1
9 17674 1 1 67 SER HB2 H -10.301 5.692 -7.477 1.00 . A A . 122 SER HB2 1 1
9 17675 1 1 67 SER HB3 H -9.144 4.727 -8.418 1.00 . A A . 122 SER HB3 1 1
9 17676 1 1 67 SER HG H -10.880 3.089 -7.362 1.00 . A A . 122 SER HG 1 1
9 17677 1 1 67 SER N N -10.150 4.253 -5.236 1.00 . A A . 122 SER N 1 1
9 17678 1 1 67 SER O O -8.275 6.179 -5.194 1.00 . A A . 122 SER O 1 1
9 17679 1 1 67 SER OG O -10.950 3.827 -7.983 1.00 . A A . 122 SER OG 1 1
9 17680 1 1 68 VAL C C -4.764 5.731 -7.309 1.00 . A A . 123 VAL C 1 1
9 17681 1 1 68 VAL CA C -5.717 5.752 -6.122 1.00 . A A . 123 VAL CA 1 1
9 17682 1 1 68 VAL CB C -4.974 5.312 -4.803 1.00 . A A . 123 VAL CB 1 1
9 17683 1 1 68 VAL CG1 C -4.665 3.829 -4.807 1.00 . A A . 123 VAL CG1 1 1
9 17684 1 1 68 VAL CG2 C -3.683 6.104 -4.598 1.00 . A A . 123 VAL CG2 1 1
9 17685 1 1 68 VAL H H -6.767 4.131 -6.955 1.00 . A A . 123 VAL H 1 1
9 17686 1 1 68 VAL HA H -6.071 6.764 -5.996 1.00 . A A . 123 VAL HA 1 1
9 17687 1 1 68 VAL HB H -5.630 5.511 -3.968 1.00 . A A . 123 VAL HB 1 1
9 17688 1 1 68 VAL HG11 H -4.032 3.602 -5.652 1.00 . A A . 123 VAL HG11 1 1
9 17689 1 1 68 VAL HG12 H -4.162 3.556 -3.892 1.00 . A A . 123 VAL HG12 1 1
9 17690 1 1 68 VAL HG13 H -5.589 3.276 -4.896 1.00 . A A . 123 VAL HG13 1 1
9 17691 1 1 68 VAL HG21 H -3.911 7.156 -4.513 1.00 . A A . 123 VAL HG21 1 1
9 17692 1 1 68 VAL HG22 H -3.183 5.763 -3.705 1.00 . A A . 123 VAL HG22 1 1
9 17693 1 1 68 VAL HG23 H -3.039 5.945 -5.453 1.00 . A A . 123 VAL HG23 1 1
9 17694 1 1 68 VAL N N -6.878 4.931 -6.399 1.00 . A A . 123 VAL N 1 1
9 17695 1 1 68 VAL O O -4.491 4.666 -7.881 1.00 . A A . 123 VAL O 1 1
9 17696 1 1 69 ASN C C -1.960 6.711 -8.245 1.00 . A A . 124 ASN C 1 1
9 17697 1 1 69 ASN CA C -3.335 7.039 -8.771 1.00 . A A . 124 ASN CA 1 1
9 17698 1 1 69 ASN CB C -3.348 8.463 -9.374 1.00 . A A . 124 ASN CB 1 1
9 17699 1 1 69 ASN CG C -2.255 8.674 -10.433 1.00 . A A . 124 ASN CG 1 1
9 17700 1 1 69 ASN H H -4.624 7.709 -7.236 1.00 . A A . 124 ASN H 1 1
9 17701 1 1 69 ASN HA H -3.561 6.326 -9.550 1.00 . A A . 124 ASN HA 1 1
9 17702 1 1 69 ASN HB2 H -4.306 8.651 -9.833 1.00 . A A . 124 ASN HB2 1 1
9 17703 1 1 69 ASN HB3 H -3.195 9.180 -8.581 1.00 . A A . 124 ASN HB3 1 1
9 17704 1 1 69 ASN HD21 H -2.111 10.609 -9.996 1.00 . A A . 124 ASN HD21 1 1
9 17705 1 1 69 ASN HD22 H -1.089 10.051 -11.248 1.00 . A A . 124 ASN HD22 1 1
9 17706 1 1 69 ASN N N -4.306 6.906 -7.700 1.00 . A A . 124 ASN N 1 1
9 17707 1 1 69 ASN ND2 N -1.774 9.886 -10.567 1.00 . A A . 124 ASN ND2 1 1
9 17708 1 1 69 ASN O O -1.442 7.400 -7.375 1.00 . A A . 124 ASN O 1 1
9 17709 1 1 69 ASN OD1 O -1.835 7.743 -11.103 1.00 . A A . 124 ASN OD1 1 1
9 17710 1 1 70 GLU C C 1.050 6.265 -8.690 1.00 . A A . 125 GLU C 1 1
9 17711 1 1 70 GLU CA C -0.041 5.224 -8.388 1.00 . A A . 125 GLU CA 1 1
9 17712 1 1 70 GLU CB C 0.268 3.923 -9.068 1.00 . A A . 125 GLU CB 1 1
9 17713 1 1 70 GLU CD C 0.420 2.673 -11.203 1.00 . A A . 125 GLU CD 1 1
9 17714 1 1 70 GLU CG C 0.053 3.966 -10.563 1.00 . A A . 125 GLU CG 1 1
9 17715 1 1 70 GLU H H -1.851 5.129 -9.445 1.00 . A A . 125 GLU H 1 1
9 17716 1 1 70 GLU HA H -0.057 5.049 -7.323 1.00 . A A . 125 GLU HA 1 1
9 17717 1 1 70 GLU HB2 H 1.300 3.665 -8.875 1.00 . A A . 125 GLU HB2 1 1
9 17718 1 1 70 GLU HB3 H -0.371 3.161 -8.650 1.00 . A A . 125 GLU HB3 1 1
9 17719 1 1 70 GLU HG2 H -0.999 4.154 -10.722 1.00 . A A . 125 GLU HG2 1 1
9 17720 1 1 70 GLU HG3 H 0.627 4.772 -10.994 1.00 . A A . 125 GLU HG3 1 1
9 17721 1 1 70 GLU N N -1.373 5.666 -8.774 1.00 . A A . 125 GLU N 1 1
9 17722 1 1 70 GLU O O 2.139 6.229 -8.116 1.00 . A A . 125 GLU O 1 1
9 17723 1 1 70 GLU OE1 O 1.554 2.231 -11.020 1.00 . A A . 125 GLU OE1 1 1
9 17724 1 1 70 GLU OE2 O -0.433 2.052 -11.837 1.00 . A A . 125 GLU OE2 1 1
9 17725 1 1 71 ASN C C 1.580 9.400 -8.942 1.00 . A A . 126 ASN C 1 1
9 17726 1 1 71 ASN CA C 1.705 8.258 -9.903 1.00 . A A . 126 ASN CA 1 1
9 17727 1 1 71 ASN CB C 1.528 8.768 -11.352 1.00 . A A . 126 ASN CB 1 1
9 17728 1 1 71 ASN CG C 1.999 7.804 -12.448 1.00 . A A . 126 ASN CG 1 1
9 17729 1 1 71 ASN H H -0.165 7.263 -9.933 1.00 . A A . 126 ASN H 1 1
9 17730 1 1 71 ASN HA H 2.693 7.842 -9.792 1.00 . A A . 126 ASN HA 1 1
9 17731 1 1 71 ASN HB2 H 0.480 8.964 -11.521 1.00 . A A . 126 ASN HB2 1 1
9 17732 1 1 71 ASN HB3 H 2.071 9.696 -11.457 1.00 . A A . 126 ASN HB3 1 1
9 17733 1 1 71 ASN HD21 H 1.550 6.199 -11.369 1.00 . A A . 126 ASN HD21 1 1
9 17734 1 1 71 ASN HD22 H 2.200 5.912 -12.938 1.00 . A A . 126 ASN HD22 1 1
9 17735 1 1 71 ASN N N 0.741 7.218 -9.552 1.00 . A A . 126 ASN N 1 1
9 17736 1 1 71 ASN ND2 N 1.910 6.515 -12.221 1.00 . A A . 126 ASN ND2 1 1
9 17737 1 1 71 ASN O O 2.426 10.265 -8.882 1.00 . A A . 126 ASN O 1 1
9 17738 1 1 71 ASN OD1 O 2.433 8.236 -13.500 1.00 . A A . 126 ASN OD1 1 1
9 17739 1 1 72 GLU C C 0.600 9.929 -5.809 1.00 . A A . 127 GLU C 1 1
9 17740 1 1 72 GLU CA C 0.219 10.388 -7.218 1.00 . A A . 127 GLU CA 1 1
9 17741 1 1 72 GLU CB C -1.271 10.667 -7.344 1.00 . A A . 127 GLU CB 1 1
9 17742 1 1 72 GLU CD C -0.964 13.116 -6.921 1.00 . A A . 127 GLU CD 1 1
9 17743 1 1 72 GLU CG C -1.762 11.875 -6.612 1.00 . A A . 127 GLU CG 1 1
9 17744 1 1 72 GLU H H -0.042 8.551 -8.136 1.00 . A A . 127 GLU H 1 1
9 17745 1 1 72 GLU HA H 0.779 11.271 -7.488 1.00 . A A . 127 GLU HA 1 1
9 17746 1 1 72 GLU HB2 H -1.539 10.751 -8.386 1.00 . A A . 127 GLU HB2 1 1
9 17747 1 1 72 GLU HB3 H -1.790 9.807 -6.946 1.00 . A A . 127 GLU HB3 1 1
9 17748 1 1 72 GLU HG2 H -2.789 12.024 -6.904 1.00 . A A . 127 GLU HG2 1 1
9 17749 1 1 72 GLU HG3 H -1.697 11.654 -5.558 1.00 . A A . 127 GLU HG3 1 1
9 17750 1 1 72 GLU N N 0.542 9.340 -8.142 1.00 . A A . 127 GLU N 1 1
9 17751 1 1 72 GLU O O 0.419 10.637 -4.799 1.00 . A A . 127 GLU O 1 1
9 17752 1 1 72 GLU OE1 O -1.037 13.594 -8.055 1.00 . A A . 127 GLU OE1 1 1
9 17753 1 1 72 GLU OE2 O -0.237 13.593 -6.007 1.00 . A A . 127 GLU OE2 1 1
9 17754 1 1 73 ILE C C 2.954 8.784 -4.258 1.00 . A A . 128 ILE C 1 1
9 17755 1 1 73 ILE CA C 1.602 8.193 -4.518 1.00 . A A . 128 ILE CA 1 1
9 17756 1 1 73 ILE CB C 1.689 6.660 -4.536 1.00 . A A . 128 ILE CB 1 1
9 17757 1 1 73 ILE CD1 C 0.295 4.566 -4.909 1.00 . A A . 128 ILE CD1 1 1
9 17758 1 1 73 ILE CG1 C 0.326 6.073 -4.893 1.00 . A A . 128 ILE CG1 1 1
9 17759 1 1 73 ILE CG2 C 2.159 6.146 -3.175 1.00 . A A . 128 ILE CG2 1 1
9 17760 1 1 73 ILE H H 1.235 8.224 -6.577 1.00 . A A . 128 ILE H 1 1
9 17761 1 1 73 ILE HA H 0.926 8.510 -3.737 1.00 . A A . 128 ILE HA 1 1
9 17762 1 1 73 ILE HB H 2.407 6.364 -5.286 1.00 . A A . 128 ILE HB 1 1
9 17763 1 1 73 ILE HD11 H 0.553 4.212 -3.923 1.00 . A A . 128 ILE HD11 1 1
9 17764 1 1 73 ILE HD12 H -0.690 4.220 -5.180 1.00 . A A . 128 ILE HD12 1 1
9 17765 1 1 73 ILE HD13 H 1.029 4.214 -5.621 1.00 . A A . 128 ILE HD13 1 1
9 17766 1 1 73 ILE HG12 H -0.418 6.434 -4.201 1.00 . A A . 128 ILE HG12 1 1
9 17767 1 1 73 ILE HG13 H 0.061 6.425 -5.879 1.00 . A A . 128 ILE HG13 1 1
9 17768 1 1 73 ILE HG21 H 1.454 6.446 -2.415 1.00 . A A . 128 ILE HG21 1 1
9 17769 1 1 73 ILE HG22 H 2.235 5.068 -3.197 1.00 . A A . 128 ILE HG22 1 1
9 17770 1 1 73 ILE HG23 H 3.125 6.578 -2.958 1.00 . A A . 128 ILE HG23 1 1
9 17771 1 1 73 ILE N N 1.135 8.732 -5.747 1.00 . A A . 128 ILE N 1 1
9 17772 1 1 73 ILE O O 3.960 8.410 -4.887 1.00 . A A . 128 ILE O 1 1
9 17773 1 1 74 LYS C C 4.886 9.781 -1.983 1.00 . A A . 129 LYS C 1 1
9 17774 1 1 74 LYS CA C 4.127 10.467 -3.084 1.00 . A A . 129 LYS CA 1 1
9 17775 1 1 74 LYS CB C 3.730 11.899 -2.735 1.00 . A A . 129 LYS CB 1 1
9 17776 1 1 74 LYS CD C 2.505 13.980 -3.554 1.00 . A A . 129 LYS CD 1 1
9 17777 1 1 74 LYS CE C 1.237 13.818 -2.718 1.00 . A A . 129 LYS CE 1 1
9 17778 1 1 74 LYS CG C 3.113 12.637 -3.933 1.00 . A A . 129 LYS CG 1 1
9 17779 1 1 74 LYS H H 2.132 9.907 -2.894 1.00 . A A . 129 LYS H 1 1
9 17780 1 1 74 LYS HA H 4.731 10.486 -3.977 1.00 . A A . 129 LYS HA 1 1
9 17781 1 1 74 LYS HB2 H 3.014 11.867 -1.928 1.00 . A A . 129 LYS HB2 1 1
9 17782 1 1 74 LYS HB3 H 4.606 12.444 -2.413 1.00 . A A . 129 LYS HB3 1 1
9 17783 1 1 74 LYS HD2 H 3.230 14.541 -2.982 1.00 . A A . 129 LYS HD2 1 1
9 17784 1 1 74 LYS HD3 H 2.263 14.520 -4.457 1.00 . A A . 129 LYS HD3 1 1
9 17785 1 1 74 LYS HE2 H 1.487 13.197 -1.870 1.00 . A A . 129 LYS HE2 1 1
9 17786 1 1 74 LYS HE3 H 0.912 14.790 -2.375 1.00 . A A . 129 LYS HE3 1 1
9 17787 1 1 74 LYS HG2 H 3.880 12.806 -4.673 1.00 . A A . 129 LYS HG2 1 1
9 17788 1 1 74 LYS HG3 H 2.343 12.010 -4.360 1.00 . A A . 129 LYS HG3 1 1
9 17789 1 1 74 LYS HZ1 H -0.085 13.621 -4.378 1.00 . A A . 129 LYS HZ1 1 1
9 17790 1 1 74 LYS HZ2 H 0.357 12.170 -3.709 1.00 . A A . 129 LYS HZ2 1 1
9 17791 1 1 74 LYS HZ3 H -0.730 13.171 -2.872 1.00 . A A . 129 LYS HZ3 1 1
9 17792 1 1 74 LYS N N 2.963 9.725 -3.389 1.00 . A A . 129 LYS N 1 1
9 17793 1 1 74 LYS NZ N 0.134 13.157 -3.464 1.00 . A A . 129 LYS NZ 1 1
9 17794 1 1 74 LYS O O 4.416 9.682 -0.850 1.00 . A A . 129 LYS O 1 1
9 17795 1 1 75 ILE C C 8.143 9.265 -1.242 1.00 . A A . 130 ILE C 1 1
9 17796 1 1 75 ILE CA C 6.853 8.517 -1.451 1.00 . A A . 130 ILE CA 1 1
9 17797 1 1 75 ILE CB C 7.128 7.114 -2.027 1.00 . A A . 130 ILE CB 1 1
9 17798 1 1 75 ILE CD1 C 5.896 5.062 -2.837 1.00 . A A . 130 ILE CD1 1 1
9 17799 1 1 75 ILE CG1 C 5.794 6.391 -2.187 1.00 . A A . 130 ILE CG1 1 1
9 17800 1 1 75 ILE CG2 C 8.099 6.313 -1.153 1.00 . A A . 130 ILE CG2 1 1
9 17801 1 1 75 ILE H H 6.322 9.319 -3.274 1.00 . A A . 130 ILE H 1 1
9 17802 1 1 75 ILE HA H 6.340 8.406 -0.508 1.00 . A A . 130 ILE HA 1 1
9 17803 1 1 75 ILE HB H 7.568 7.231 -3.007 1.00 . A A . 130 ILE HB 1 1
9 17804 1 1 75 ILE HD11 H 6.439 5.176 -3.763 1.00 . A A . 130 ILE HD11 1 1
9 17805 1 1 75 ILE HD12 H 6.435 4.404 -2.172 1.00 . A A . 130 ILE HD12 1 1
9 17806 1 1 75 ILE HD13 H 4.910 4.664 -3.022 1.00 . A A . 130 ILE HD13 1 1
9 17807 1 1 75 ILE HG12 H 5.356 6.246 -1.212 1.00 . A A . 130 ILE HG12 1 1
9 17808 1 1 75 ILE HG13 H 5.140 7.011 -2.782 1.00 . A A . 130 ILE HG13 1 1
9 17809 1 1 75 ILE HG21 H 7.655 6.127 -0.187 1.00 . A A . 130 ILE HG21 1 1
9 17810 1 1 75 ILE HG22 H 8.324 5.377 -1.647 1.00 . A A . 130 ILE HG22 1 1
9 17811 1 1 75 ILE HG23 H 9.019 6.868 -1.037 1.00 . A A . 130 ILE HG23 1 1
9 17812 1 1 75 ILE N N 6.015 9.246 -2.347 1.00 . A A . 130 ILE N 1 1
9 17813 1 1 75 ILE O O 8.811 9.655 -2.195 1.00 . A A . 130 ILE O 1 1
9 17814 1 1 76 LEU C C 10.524 9.225 1.139 1.00 . A A . 131 LEU C 1 1
9 17815 1 1 76 LEU CA C 9.641 10.178 0.354 1.00 . A A . 131 LEU CA 1 1
9 17816 1 1 76 LEU CB C 9.246 11.456 1.166 1.00 . A A . 131 LEU CB 1 1
9 17817 1 1 76 LEU CD1 C 11.157 11.993 2.772 1.00 . A A . 131 LEU CD1 1 1
9 17818 1 1 76 LEU CD2 C 11.279 12.736 0.416 1.00 . A A . 131 LEU CD2 1 1
9 17819 1 1 76 LEU CG C 10.353 12.466 1.577 1.00 . A A . 131 LEU CG 1 1
9 17820 1 1 76 LEU H H 7.867 9.131 0.689 1.00 . A A . 131 LEU H 1 1
9 17821 1 1 76 LEU HA H 10.150 10.477 -0.551 1.00 . A A . 131 LEU HA 1 1
9 17822 1 1 76 LEU HB2 H 8.520 12.001 0.580 1.00 . A A . 131 LEU HB2 1 1
9 17823 1 1 76 LEU HB3 H 8.750 11.122 2.066 1.00 . A A . 131 LEU HB3 1 1
9 17824 1 1 76 LEU HD11 H 11.609 11.039 2.548 1.00 . A A . 131 LEU HD11 1 1
9 17825 1 1 76 LEU HD12 H 11.927 12.715 2.997 1.00 . A A . 131 LEU HD12 1 1
9 17826 1 1 76 LEU HD13 H 10.500 11.889 3.623 1.00 . A A . 131 LEU HD13 1 1
9 17827 1 1 76 LEU HD21 H 10.714 13.141 -0.410 1.00 . A A . 131 LEU HD21 1 1
9 17828 1 1 76 LEU HD22 H 12.041 13.434 0.729 1.00 . A A . 131 LEU HD22 1 1
9 17829 1 1 76 LEU HD23 H 11.734 11.799 0.132 1.00 . A A . 131 LEU HD23 1 1
9 17830 1 1 76 LEU HG H 9.888 13.401 1.851 1.00 . A A . 131 LEU HG 1 1
9 17831 1 1 76 LEU N N 8.463 9.480 -0.014 1.00 . A A . 131 LEU N 1 1
9 17832 1 1 76 LEU O O 10.129 8.748 2.203 1.00 . A A . 131 LEU O 1 1
9 17833 1 1 77 ALA C C 13.091 8.720 2.512 1.00 . A A . 132 ALA C 1 1
9 17834 1 1 77 ALA CA C 12.635 8.034 1.243 1.00 . A A . 132 ALA CA 1 1
9 17835 1 1 77 ALA CB C 13.823 7.759 0.330 1.00 . A A . 132 ALA CB 1 1
9 17836 1 1 77 ALA H H 11.876 9.258 -0.310 1.00 . A A . 132 ALA H 1 1
9 17837 1 1 77 ALA HA H 12.141 7.102 1.481 1.00 . A A . 132 ALA HA 1 1
9 17838 1 1 77 ALA HB1 H 14.302 8.692 0.072 1.00 . A A . 132 ALA HB1 1 1
9 17839 1 1 77 ALA HB2 H 14.529 7.120 0.840 1.00 . A A . 132 ALA HB2 1 1
9 17840 1 1 77 ALA HB3 H 13.480 7.270 -0.571 1.00 . A A . 132 ALA HB3 1 1
9 17841 1 1 77 ALA N N 11.672 8.895 0.575 1.00 . A A . 132 ALA N 1 1
9 17842 1 1 77 ALA O O 13.650 9.817 2.463 1.00 . A A . 132 ALA O 1 1
9 17843 1 1 78 TYR C C 14.243 8.025 5.519 1.00 . A A . 133 TYR C 1 1
9 17844 1 1 78 TYR CA C 13.115 8.742 4.878 1.00 . A A . 133 TYR CA 1 1
9 17845 1 1 78 TYR CB C 11.877 8.732 5.761 1.00 . A A . 133 TYR CB 1 1
9 17846 1 1 78 TYR CD1 C 12.319 10.415 7.593 1.00 . A A . 133 TYR CD1 1 1
9 17847 1 1 78 TYR CD2 C 10.595 10.855 6.019 1.00 . A A . 133 TYR CD2 1 1
9 17848 1 1 78 TYR CE1 C 12.039 11.608 8.233 1.00 . A A . 133 TYR CE1 1 1
9 17849 1 1 78 TYR CE2 C 10.306 12.038 6.639 1.00 . A A . 133 TYR CE2 1 1
9 17850 1 1 78 TYR CG C 11.598 10.025 6.472 1.00 . A A . 133 TYR CG 1 1
9 17851 1 1 78 TYR CZ C 11.029 12.419 7.750 1.00 . A A . 133 TYR CZ 1 1
9 17852 1 1 78 TYR H H 12.498 7.185 3.640 1.00 . A A . 133 TYR H 1 1
9 17853 1 1 78 TYR HA H 13.455 9.753 4.709 1.00 . A A . 133 TYR HA 1 1
9 17854 1 1 78 TYR HB2 H 11.014 8.499 5.155 1.00 . A A . 133 TYR HB2 1 1
9 17855 1 1 78 TYR HB3 H 11.995 7.961 6.509 1.00 . A A . 133 TYR HB3 1 1
9 17856 1 1 78 TYR HD1 H 13.107 9.776 7.960 1.00 . A A . 133 TYR HD1 1 1
9 17857 1 1 78 TYR HD2 H 10.024 10.561 5.151 1.00 . A A . 133 TYR HD2 1 1
9 17858 1 1 78 TYR HE1 H 12.607 11.901 9.103 1.00 . A A . 133 TYR HE1 1 1
9 17859 1 1 78 TYR HE2 H 9.513 12.647 6.232 1.00 . A A . 133 TYR HE2 1 1
9 17860 1 1 78 TYR HH H 9.791 13.690 8.488 1.00 . A A . 133 TYR HH 1 1
9 17861 1 1 78 TYR N N 12.836 8.110 3.628 1.00 . A A . 133 TYR N 1 1
9 17862 1 1 78 TYR O O 14.126 6.871 5.937 1.00 . A A . 133 TYR O 1 1
9 17863 1 1 78 TYR OH O 10.741 13.610 8.380 1.00 . A A . 133 TYR OH 1 1
9 17864 1 1 79 GLU C C 16.611 7.980 7.533 1.00 . A A . 134 GLU C 1 1
9 17865 1 1 79 GLU CA C 16.506 8.122 6.046 1.00 . A A . 134 GLU CA 1 1
9 17866 1 1 79 GLU CB C 17.648 8.873 5.435 1.00 . A A . 134 GLU CB 1 1
9 17867 1 1 79 GLU CD C 18.206 7.256 3.619 1.00 . A A . 134 GLU CD 1 1
9 17868 1 1 79 GLU CG C 17.681 8.639 3.944 1.00 . A A . 134 GLU CG 1 1
9 17869 1 1 79 GLU H H 15.306 9.655 5.375 1.00 . A A . 134 GLU H 1 1
9 17870 1 1 79 GLU HA H 16.529 7.130 5.622 1.00 . A A . 134 GLU HA 1 1
9 17871 1 1 79 GLU HB2 H 17.529 9.929 5.630 1.00 . A A . 134 GLU HB2 1 1
9 17872 1 1 79 GLU HB3 H 18.580 8.524 5.854 1.00 . A A . 134 GLU HB3 1 1
9 17873 1 1 79 GLU HG2 H 16.646 8.677 3.633 1.00 . A A . 134 GLU HG2 1 1
9 17874 1 1 79 GLU HG3 H 18.208 9.419 3.426 1.00 . A A . 134 GLU HG3 1 1
9 17875 1 1 79 GLU N N 15.314 8.708 5.616 1.00 . A A . 134 GLU N 1 1
9 17876 1 1 79 GLU O O 16.565 8.939 8.303 1.00 . A A . 134 GLU O 1 1
9 17877 1 1 79 GLU OE1 O 17.451 6.268 3.738 1.00 . A A . 134 GLU OE1 1 1
9 17878 1 1 79 GLU OE2 O 19.414 7.102 3.330 1.00 . A A . 134 GLU OE2 1 1
9 17879 1 1 80 SER C C 17.401 4.835 8.888 1.00 . A A . 135 SER C 1 1
9 17880 1 1 80 SER CA C 16.953 6.237 9.189 1.00 . A A . 135 SER CA 1 1
9 17881 1 1 80 SER CB C 15.646 6.233 10.013 1.00 . A A . 135 SER CB 1 1
9 17882 1 1 80 SER H H 16.662 6.061 7.198 1.00 . A A . 135 SER H 1 1
9 17883 1 1 80 SER HA H 17.740 6.792 9.679 1.00 . A A . 135 SER HA 1 1
9 17884 1 1 80 SER HB2 H 14.924 5.597 9.525 1.00 . A A . 135 SER HB2 1 1
9 17885 1 1 80 SER HB3 H 15.847 5.851 11.003 1.00 . A A . 135 SER HB3 1 1
9 17886 1 1 80 SER HG H 15.635 8.138 9.559 1.00 . A A . 135 SER HG 1 1
9 17887 1 1 80 SER N N 16.741 6.756 7.888 1.00 . A A . 135 SER N 1 1
9 17888 1 1 80 SER O O 17.007 4.292 7.842 1.00 . A A . 135 SER O 1 1
9 17889 1 1 80 SER OG O 15.110 7.559 10.128 1.00 . A A . 135 SER OG 1 1
9 17890 1 1 81 LYS C C 18.449 2.001 10.425 1.00 . A A . 136 LYS C 1 1
9 17891 1 1 81 LYS CA C 18.749 2.964 9.333 1.00 . A A . 136 LYS CA 1 1
9 17892 1 1 81 LYS CB C 20.238 2.964 8.948 1.00 . A A . 136 LYS CB 1 1
9 17893 1 1 81 LYS CD C 19.872 3.655 6.503 1.00 . A A . 136 LYS CD 1 1
9 17894 1 1 81 LYS CE C 20.215 4.726 5.463 1.00 . A A . 136 LYS CE 1 1
9 17895 1 1 81 LYS CG C 20.586 3.949 7.832 1.00 . A A . 136 LYS CG 1 1
9 17896 1 1 81 LYS H H 18.538 4.697 10.507 1.00 . A A . 136 LYS H 1 1
9 17897 1 1 81 LYS HA H 18.175 2.647 8.475 1.00 . A A . 136 LYS HA 1 1
9 17898 1 1 81 LYS HB2 H 20.822 3.217 9.821 1.00 . A A . 136 LYS HB2 1 1
9 17899 1 1 81 LYS HB3 H 20.510 1.971 8.620 1.00 . A A . 136 LYS HB3 1 1
9 17900 1 1 81 LYS HD2 H 20.187 2.689 6.134 1.00 . A A . 136 LYS HD2 1 1
9 17901 1 1 81 LYS HD3 H 18.805 3.653 6.664 1.00 . A A . 136 LYS HD3 1 1
9 17902 1 1 81 LYS HE2 H 20.004 5.696 5.886 1.00 . A A . 136 LYS HE2 1 1
9 17903 1 1 81 LYS HE3 H 21.271 4.662 5.242 1.00 . A A . 136 LYS HE3 1 1
9 17904 1 1 81 LYS HG2 H 20.224 4.905 8.178 1.00 . A A . 136 LYS HG2 1 1
9 17905 1 1 81 LYS HG3 H 21.655 3.972 7.687 1.00 . A A . 136 LYS HG3 1 1
9 17906 1 1 81 LYS HZ1 H 18.419 4.650 4.373 1.00 . A A . 136 LYS HZ1 1 1
9 17907 1 1 81 LYS HZ2 H 19.626 5.462 3.643 1.00 . A A . 136 LYS HZ2 1 1
9 17908 1 1 81 LYS HZ3 H 19.657 3.774 3.601 1.00 . A A . 136 LYS HZ3 1 1
9 17909 1 1 81 LYS N N 18.263 4.270 9.670 1.00 . A A . 136 LYS N 1 1
9 17910 1 1 81 LYS NZ N 19.447 4.589 4.201 1.00 . A A . 136 LYS NZ 1 1
9 17911 1 1 81 LYS O O 19.249 1.762 11.314 1.00 . A A . 136 LYS O 1 1
9 17912 1 1 82 ASP C C 17.105 -0.881 10.819 1.00 . A A . 137 ASP C 1 1
9 17913 1 1 82 ASP CA C 16.711 0.502 11.302 1.00 . A A . 137 ASP CA 1 1
9 17914 1 1 82 ASP CB C 15.176 0.566 11.246 1.00 . A A . 137 ASP CB 1 1
9 17915 1 1 82 ASP CG C 14.634 1.964 11.186 1.00 . A A . 137 ASP CG 1 1
9 17916 1 1 82 ASP H H 16.677 1.853 9.651 1.00 . A A . 137 ASP H 1 1
9 17917 1 1 82 ASP HA H 17.050 0.696 12.309 1.00 . A A . 137 ASP HA 1 1
9 17918 1 1 82 ASP HB2 H 14.836 0.038 10.368 1.00 . A A . 137 ASP HB2 1 1
9 17919 1 1 82 ASP HB3 H 14.774 0.079 12.123 1.00 . A A . 137 ASP HB3 1 1
9 17920 1 1 82 ASP N N 17.263 1.494 10.355 1.00 . A A . 137 ASP N 1 1
9 17921 1 1 82 ASP O O 16.437 -1.878 11.110 1.00 . A A . 137 ASP O 1 1
9 17922 1 1 82 ASP OD1 O 14.561 2.512 10.051 1.00 . A A . 137 ASP OD1 1 1
9 17923 1 1 82 ASP OD2 O 14.280 2.514 12.226 1.00 . A A . 137 ASP OD2 1 1
9 17924 1 1 83 ASN C C 17.743 -2.383 8.137 1.00 . A A . 138 ASN C 1 1
9 17925 1 1 83 ASN CA C 18.675 -2.104 9.309 1.00 . A A . 138 ASN CA 1 1
9 17926 1 1 83 ASN CB C 18.850 -3.358 10.202 1.00 . A A . 138 ASN CB 1 1
9 17927 1 1 83 ASN CG C 19.943 -3.194 11.243 1.00 . A A . 138 ASN CG 1 1
9 17928 1 1 83 ASN H H 18.729 -0.097 10.019 1.00 . A A . 138 ASN H 1 1
9 17929 1 1 83 ASN HA H 19.630 -1.822 8.887 1.00 . A A . 138 ASN HA 1 1
9 17930 1 1 83 ASN HB2 H 17.922 -3.555 10.718 1.00 . A A . 138 ASN HB2 1 1
9 17931 1 1 83 ASN HB3 H 19.094 -4.204 9.577 1.00 . A A . 138 ASN HB3 1 1
9 17932 1 1 83 ASN HD21 H 18.968 -4.357 12.512 1.00 . A A . 138 ASN HD21 1 1
9 17933 1 1 83 ASN HD22 H 20.482 -3.709 13.051 1.00 . A A . 138 ASN HD22 1 1
9 17934 1 1 83 ASN N N 18.198 -0.921 10.048 1.00 . A A . 138 ASN N 1 1
9 17935 1 1 83 ASN ND2 N 19.776 -3.821 12.383 1.00 . A A . 138 ASN ND2 1 1
9 17936 1 1 83 ASN O O 17.934 -3.332 7.361 1.00 . A A . 138 ASN O 1 1
9 17937 1 1 83 ASN OD1 O 20.922 -2.502 11.024 1.00 . A A . 138 ASN OD1 1 1
9 17938 1 1 84 SER C C 15.594 -0.206 6.347 1.00 . A A . 139 SER C 1 1
9 17939 1 1 84 SER CA C 15.775 -1.599 6.969 1.00 . A A . 139 SER CA 1 1
9 17940 1 1 84 SER CB C 14.474 -2.135 7.565 1.00 . A A . 139 SER CB 1 1
9 17941 1 1 84 SER H H 16.716 -0.768 8.614 1.00 . A A . 139 SER H 1 1
9 17942 1 1 84 SER HA H 16.131 -2.280 6.211 1.00 . A A . 139 SER HA 1 1
9 17943 1 1 84 SER HB2 H 14.027 -1.417 8.235 1.00 . A A . 139 SER HB2 1 1
9 17944 1 1 84 SER HB3 H 13.802 -2.355 6.747 1.00 . A A . 139 SER HB3 1 1
9 17945 1 1 84 SER HG H 14.642 -3.162 9.200 1.00 . A A . 139 SER HG 1 1
9 17946 1 1 84 SER N N 16.765 -1.520 7.986 1.00 . A A . 139 SER N 1 1
9 17947 1 1 84 SER O O 16.417 0.679 6.585 1.00 . A A . 139 SER O 1 1
9 17948 1 1 84 SER OG O 14.716 -3.353 8.257 1.00 . A A . 139 SER OG 1 1
9 17949 1 1 85 GLN C C 12.998 1.829 5.091 1.00 . A A . 140 GLN C 1 1
9 17950 1 1 85 GLN CA C 14.372 1.211 4.816 1.00 . A A . 140 GLN CA 1 1
9 17951 1 1 85 GLN CB C 14.496 0.875 3.342 1.00 . A A . 140 GLN CB 1 1
9 17952 1 1 85 GLN CD C 15.822 -0.538 1.705 1.00 . A A . 140 GLN CD 1 1
9 17953 1 1 85 GLN CG C 15.867 0.351 2.933 1.00 . A A . 140 GLN CG 1 1
9 17954 1 1 85 GLN H H 13.862 -0.708 5.450 1.00 . A A . 140 GLN H 1 1
9 17955 1 1 85 GLN HA H 15.156 1.905 5.076 1.00 . A A . 140 GLN HA 1 1
9 17956 1 1 85 GLN HB2 H 13.751 0.136 3.091 1.00 . A A . 140 GLN HB2 1 1
9 17957 1 1 85 GLN HB3 H 14.301 1.776 2.780 1.00 . A A . 140 GLN HB3 1 1
9 17958 1 1 85 GLN HE21 H 14.104 -1.372 2.290 1.00 . A A . 140 GLN HE21 1 1
9 17959 1 1 85 GLN HE22 H 14.789 -1.922 0.795 1.00 . A A . 140 GLN HE22 1 1
9 17960 1 1 85 GLN HG2 H 16.514 1.190 2.724 1.00 . A A . 140 GLN HG2 1 1
9 17961 1 1 85 GLN HG3 H 16.274 -0.217 3.757 1.00 . A A . 140 GLN HG3 1 1
9 17962 1 1 85 GLN N N 14.555 -0.023 5.559 1.00 . A A . 140 GLN N 1 1
9 17963 1 1 85 GLN NE2 N 14.795 -1.357 1.593 1.00 . A A . 140 GLN NE2 1 1
9 17964 1 1 85 GLN O O 11.975 1.202 4.822 1.00 . A A . 140 GLN O 1 1
9 17965 1 1 85 GLN OE1 O 16.740 -0.555 0.912 1.00 . A A . 140 GLN OE1 1 1
9 17966 1 1 86 GLN C C 11.416 4.666 4.719 1.00 . A A . 141 GLN C 1 1
9 17967 1 1 86 GLN CA C 11.794 3.776 5.920 1.00 . A A . 141 GLN CA 1 1
9 17968 1 1 86 GLN CB C 12.078 4.642 7.140 1.00 . A A . 141 GLN CB 1 1
9 17969 1 1 86 GLN CD C 11.399 6.569 8.620 1.00 . A A . 141 GLN CD 1 1
9 17970 1 1 86 GLN CG C 10.978 5.599 7.520 1.00 . A A . 141 GLN CG 1 1
9 17971 1 1 86 GLN H H 13.808 3.496 5.893 1.00 . A A . 141 GLN H 1 1
9 17972 1 1 86 GLN HA H 10.991 3.094 6.156 1.00 . A A . 141 GLN HA 1 1
9 17973 1 1 86 GLN HB2 H 12.231 3.989 7.987 1.00 . A A . 141 GLN HB2 1 1
9 17974 1 1 86 GLN HB3 H 12.979 5.205 6.956 1.00 . A A . 141 GLN HB3 1 1
9 17975 1 1 86 GLN HE21 H 13.260 6.581 7.954 1.00 . A A . 141 GLN HE21 1 1
9 17976 1 1 86 GLN HE22 H 12.966 7.505 9.375 1.00 . A A . 141 GLN HE22 1 1
9 17977 1 1 86 GLN HG2 H 10.664 6.148 6.645 1.00 . A A . 141 GLN HG2 1 1
9 17978 1 1 86 GLN HG3 H 10.170 4.983 7.880 1.00 . A A . 141 GLN HG3 1 1
9 17979 1 1 86 GLN N N 12.989 3.032 5.631 1.00 . A A . 141 GLN N 1 1
9 17980 1 1 86 GLN NE2 N 12.655 6.930 8.642 1.00 . A A . 141 GLN NE2 1 1
9 17981 1 1 86 GLN O O 12.241 5.398 4.181 1.00 . A A . 141 GLN O 1 1
9 17982 1 1 86 GLN OE1 O 10.586 7.017 9.408 1.00 . A A . 141 GLN OE1 1 1
9 17983 1 1 87 TYR C C 8.378 6.000 3.652 1.00 . A A . 142 TYR C 1 1
9 17984 1 1 87 TYR CA C 9.673 5.363 3.214 1.00 . A A . 142 TYR CA 1 1
9 17985 1 1 87 TYR CB C 9.454 4.489 1.967 1.00 . A A . 142 TYR CB 1 1
9 17986 1 1 87 TYR CD1 C 11.416 4.766 0.424 1.00 . A A . 142 TYR CD1 1 1
9 17987 1 1 87 TYR CD2 C 11.264 2.766 1.697 1.00 . A A . 142 TYR CD2 1 1
9 17988 1 1 87 TYR CE1 C 12.596 4.327 -0.136 1.00 . A A . 142 TYR CE1 1 1
9 17989 1 1 87 TYR CE2 C 12.439 2.326 1.145 1.00 . A A . 142 TYR CE2 1 1
9 17990 1 1 87 TYR CG C 10.732 3.993 1.349 1.00 . A A . 142 TYR CG 1 1
9 17991 1 1 87 TYR CZ C 13.103 3.108 0.232 1.00 . A A . 142 TYR CZ 1 1
9 17992 1 1 87 TYR H H 9.580 3.915 4.704 1.00 . A A . 142 TYR H 1 1
9 17993 1 1 87 TYR HA H 10.391 6.136 2.984 1.00 . A A . 142 TYR HA 1 1
9 17994 1 1 87 TYR HB2 H 8.886 3.618 2.259 1.00 . A A . 142 TYR HB2 1 1
9 17995 1 1 87 TYR HB3 H 8.898 5.012 1.205 1.00 . A A . 142 TYR HB3 1 1
9 17996 1 1 87 TYR HD1 H 10.742 2.148 2.413 1.00 . A A . 142 TYR HD1 1 1
9 17997 1 1 87 TYR HD2 H 11.010 5.726 0.142 1.00 . A A . 142 TYR HD2 1 1
9 17998 1 1 87 TYR HE1 H 12.839 1.363 1.425 1.00 . A A . 142 TYR HE1 1 1
9 17999 1 1 87 TYR HE2 H 13.116 4.944 -0.854 1.00 . A A . 142 TYR HE2 1 1
9 18000 1 1 87 TYR HH H 14.188 1.702 -0.448 1.00 . A A . 142 TYR HH 1 1
9 18001 1 1 87 TYR N N 10.194 4.568 4.296 1.00 . A A . 142 TYR N 1 1
9 18002 1 1 87 TYR O O 7.463 5.313 4.087 1.00 . A A . 142 TYR O 1 1
9 18003 1 1 87 TYR OH O 14.272 2.654 -0.330 1.00 . A A . 142 TYR OH 1 1
9 18004 1 1 88 LEU C C 6.210 7.970 2.780 1.00 . A A . 143 LEU C 1 1
9 18005 1 1 88 LEU CA C 7.128 8.003 3.968 1.00 . A A . 143 LEU CA 1 1
9 18006 1 1 88 LEU CB C 7.510 9.427 4.294 1.00 . A A . 143 LEU CB 1 1
9 18007 1 1 88 LEU CD1 C 5.204 10.383 4.789 1.00 . A A . 143 LEU CD1 1 1
9 18008 1 1 88 LEU CD2 C 6.667 9.550 6.651 1.00 . A A . 143 LEU CD2 1 1
9 18009 1 1 88 LEU CG C 6.634 10.207 5.280 1.00 . A A . 143 LEU CG 1 1
9 18010 1 1 88 LEU H H 9.064 7.844 3.257 1.00 . A A . 143 LEU H 1 1
9 18011 1 1 88 LEU HA H 6.673 7.532 4.825 1.00 . A A . 143 LEU HA 1 1
9 18012 1 1 88 LEU HB2 H 8.508 9.365 4.688 1.00 . A A . 143 LEU HB2 1 1
9 18013 1 1 88 LEU HB3 H 7.550 9.972 3.363 1.00 . A A . 143 LEU HB3 1 1
9 18014 1 1 88 LEU HD11 H 5.211 10.840 3.810 1.00 . A A . 143 LEU HD11 1 1
9 18015 1 1 88 LEU HD12 H 4.708 9.423 4.749 1.00 . A A . 143 LEU HD12 1 1
9 18016 1 1 88 LEU HD13 H 4.679 11.029 5.476 1.00 . A A . 143 LEU HD13 1 1
9 18017 1 1 88 LEU HD21 H 7.693 9.429 6.968 1.00 . A A . 143 LEU HD21 1 1
9 18018 1 1 88 LEU HD22 H 6.147 10.178 7.358 1.00 . A A . 143 LEU HD22 1 1
9 18019 1 1 88 LEU HD23 H 6.189 8.582 6.607 1.00 . A A . 143 LEU HD23 1 1
9 18020 1 1 88 LEU HG H 7.065 11.187 5.379 1.00 . A A . 143 LEU HG 1 1
9 18021 1 1 88 LEU N N 8.311 7.299 3.589 1.00 . A A . 143 LEU N 1 1
9 18022 1 1 88 LEU O O 6.638 8.254 1.664 1.00 . A A . 143 LEU O 1 1
9 18023 1 1 89 VAL C C 2.865 8.370 2.116 1.00 . A A . 144 VAL C 1 1
9 18024 1 1 89 VAL CA C 4.075 7.479 1.905 1.00 . A A . 144 VAL CA 1 1
9 18025 1 1 89 VAL CB C 3.603 6.016 1.740 1.00 . A A . 144 VAL CB 1 1
9 18026 1 1 89 VAL CG1 C 2.765 5.847 0.482 1.00 . A A . 144 VAL CG1 1 1
9 18027 1 1 89 VAL CG2 C 4.782 5.057 1.748 1.00 . A A . 144 VAL CG2 1 1
9 18028 1 1 89 VAL H H 4.659 7.450 3.906 1.00 . A A . 144 VAL H 1 1
9 18029 1 1 89 VAL HA H 4.623 7.770 1.023 1.00 . A A . 144 VAL HA 1 1
9 18030 1 1 89 VAL HB H 2.970 5.783 2.585 1.00 . A A . 144 VAL HB 1 1
9 18031 1 1 89 VAL HG11 H 3.351 6.118 -0.384 1.00 . A A . 144 VAL HG11 1 1
9 18032 1 1 89 VAL HG12 H 2.449 4.818 0.394 1.00 . A A . 144 VAL HG12 1 1
9 18033 1 1 89 VAL HG13 H 1.895 6.486 0.539 1.00 . A A . 144 VAL HG13 1 1
9 18034 1 1 89 VAL HG21 H 5.336 5.184 2.667 1.00 . A A . 144 VAL HG21 1 1
9 18035 1 1 89 VAL HG22 H 4.416 4.042 1.694 1.00 . A A . 144 VAL HG22 1 1
9 18036 1 1 89 VAL HG23 H 5.425 5.261 0.906 1.00 . A A . 144 VAL HG23 1 1
9 18037 1 1 89 VAL N N 4.986 7.615 2.994 1.00 . A A . 144 VAL N 1 1
9 18038 1 1 89 VAL O O 2.286 8.400 3.201 1.00 . A A . 144 VAL O 1 1
9 18039 1 1 90 THR C C 0.603 9.769 -0.179 1.00 . A A . 145 THR C 1 1
9 18040 1 1 90 THR CA C 1.368 9.952 1.143 1.00 . A A . 145 THR CA 1 1
9 18041 1 1 90 THR CB C 1.808 11.414 1.329 1.00 . A A . 145 THR CB 1 1
9 18042 1 1 90 THR CG2 C 0.616 12.311 1.523 1.00 . A A . 145 THR CG2 1 1
9 18043 1 1 90 THR H H 3.091 9.144 0.314 1.00 . A A . 145 THR H 1 1
9 18044 1 1 90 THR HA H 0.731 9.655 1.965 1.00 . A A . 145 THR HA 1 1
9 18045 1 1 90 THR HB H 2.362 11.728 0.457 1.00 . A A . 145 THR HB 1 1
9 18046 1 1 90 THR HG1 H 2.600 10.644 2.928 1.00 . A A . 145 THR HG1 1 1
9 18047 1 1 90 THR HG21 H 0.062 12.000 2.396 1.00 . A A . 145 THR HG21 1 1
9 18048 1 1 90 THR HG22 H 0.941 13.335 1.636 1.00 . A A . 145 THR HG22 1 1
9 18049 1 1 90 THR HG23 H -0.018 12.224 0.651 1.00 . A A . 145 THR HG23 1 1
9 18050 1 1 90 THR N N 2.525 9.113 1.119 1.00 . A A . 145 THR N 1 1
9 18051 1 1 90 THR O O 1.153 10.010 -1.265 1.00 . A A . 145 THR O 1 1
9 18052 1 1 90 THR OG1 O 2.652 11.498 2.488 1.00 . A A . 145 THR OG1 1 1
9 18053 1 1 91 ALA C C -2.869 9.389 -1.092 1.00 . A A . 146 ALA C 1 1
9 18054 1 1 91 ALA CA C -1.404 9.024 -1.277 1.00 . A A . 146 ALA CA 1 1
9 18055 1 1 91 ALA CB C -1.278 7.558 -1.655 1.00 . A A . 146 ALA CB 1 1
9 18056 1 1 91 ALA H H -1.043 9.190 0.792 1.00 . A A . 146 ALA H 1 1
9 18057 1 1 91 ALA HA H -0.986 9.613 -2.080 1.00 . A A . 146 ALA HA 1 1
9 18058 1 1 91 ALA HB1 H -1.713 6.947 -0.879 1.00 . A A . 146 ALA HB1 1 1
9 18059 1 1 91 ALA HB2 H -1.799 7.389 -2.586 1.00 . A A . 146 ALA HB2 1 1
9 18060 1 1 91 ALA HB3 H -0.235 7.311 -1.774 1.00 . A A . 146 ALA HB3 1 1
9 18061 1 1 91 ALA N N -0.627 9.309 -0.092 1.00 . A A . 146 ALA N 1 1
9 18062 1 1 91 ALA O O -3.468 9.075 -0.048 1.00 . A A . 146 ALA O 1 1
9 18063 1 1 92 PRO C C -5.702 9.260 -2.484 1.00 . A A . 147 PRO C 1 1
9 18064 1 1 92 PRO CA C -4.852 10.430 -2.061 1.00 . A A . 147 PRO CA 1 1
9 18065 1 1 92 PRO CB C -4.958 11.566 -3.076 1.00 . A A . 147 PRO CB 1 1
9 18066 1 1 92 PRO CD C -2.761 10.628 -3.248 1.00 . A A . 147 PRO CD 1 1
9 18067 1 1 92 PRO CG C -3.848 11.329 -4.023 1.00 . A A . 147 PRO CG 1 1
9 18068 1 1 92 PRO HA H -5.194 10.767 -1.099 1.00 . A A . 147 PRO HA 1 1
9 18069 1 1 92 PRO HB2 H -5.919 11.523 -3.570 1.00 . A A . 147 PRO HB2 1 1
9 18070 1 1 92 PRO HB3 H -4.821 12.521 -2.591 1.00 . A A . 147 PRO HB3 1 1
9 18071 1 1 92 PRO HD2 H -2.301 9.834 -3.814 1.00 . A A . 147 PRO HD2 1 1
9 18072 1 1 92 PRO HD3 H -2.008 11.330 -2.929 1.00 . A A . 147 PRO HD3 1 1
9 18073 1 1 92 PRO HG2 H -4.193 10.711 -4.839 1.00 . A A . 147 PRO HG2 1 1
9 18074 1 1 92 PRO HG3 H -3.472 12.271 -4.394 1.00 . A A . 147 PRO HG3 1 1
9 18075 1 1 92 PRO N N -3.450 10.088 -2.072 1.00 . A A . 147 PRO N 1 1
9 18076 1 1 92 PRO O O -5.428 8.589 -3.488 1.00 . A A . 147 PRO O 1 1
9 18077 1 1 93 ILE C C -8.910 8.525 -2.462 1.00 . A A . 148 ILE C 1 1
9 18078 1 1 93 ILE CA C -7.589 7.942 -2.016 1.00 . A A . 148 ILE CA 1 1
9 18079 1 1 93 ILE CB C -7.788 7.032 -0.774 1.00 . A A . 148 ILE CB 1 1
9 18080 1 1 93 ILE CD1 C -5.494 5.874 -1.053 1.00 . A A . 148 ILE CD1 1 1
9 18081 1 1 93 ILE CG1 C -6.432 6.647 -0.137 1.00 . A A . 148 ILE CG1 1 1
9 18082 1 1 93 ILE CG2 C -8.526 5.774 -1.178 1.00 . A A . 148 ILE CG2 1 1
9 18083 1 1 93 ILE H H -6.909 9.603 -0.970 1.00 . A A . 148 ILE H 1 1
9 18084 1 1 93 ILE HA H -7.166 7.360 -2.821 1.00 . A A . 148 ILE HA 1 1
9 18085 1 1 93 ILE HB H -8.381 7.564 -0.044 1.00 . A A . 148 ILE HB 1 1
9 18086 1 1 93 ILE HD11 H -5.251 6.475 -1.916 1.00 . A A . 148 ILE HD11 1 1
9 18087 1 1 93 ILE HD12 H -4.590 5.630 -0.513 1.00 . A A . 148 ILE HD12 1 1
9 18088 1 1 93 ILE HD13 H -5.981 4.964 -1.372 1.00 . A A . 148 ILE HD13 1 1
9 18089 1 1 93 ILE HG12 H -5.917 7.549 0.161 1.00 . A A . 148 ILE HG12 1 1
9 18090 1 1 93 ILE HG13 H -6.615 6.043 0.740 1.00 . A A . 148 ILE HG13 1 1
9 18091 1 1 93 ILE HG21 H -7.912 5.219 -1.872 1.00 . A A . 148 ILE HG21 1 1
9 18092 1 1 93 ILE HG22 H -8.720 5.164 -0.310 1.00 . A A . 148 ILE HG22 1 1
9 18093 1 1 93 ILE HG23 H -9.457 6.026 -1.665 1.00 . A A . 148 ILE HG23 1 1
9 18094 1 1 93 ILE N N -6.720 9.017 -1.740 1.00 . A A . 148 ILE N 1 1
9 18095 1 1 93 ILE O O -9.559 9.279 -1.716 1.00 . A A . 148 ILE O 1 1
9 18096 1 1 94 HIS C C -11.599 7.771 -3.968 1.00 . A A . 149 HIS C 1 1
9 18097 1 1 94 HIS CA C -10.484 8.724 -4.263 1.00 . A A . 149 HIS CA 1 1
9 18098 1 1 94 HIS CB C -10.323 8.904 -5.779 1.00 . A A . 149 HIS CB 1 1
9 18099 1 1 94 HIS CD2 C -8.006 9.666 -6.648 1.00 . A A . 149 HIS CD2 1 1
9 18100 1 1 94 HIS CE1 C -8.257 11.805 -6.436 1.00 . A A . 149 HIS CE1 1 1
9 18101 1 1 94 HIS CG C -9.252 9.876 -6.158 1.00 . A A . 149 HIS CG 1 1
9 18102 1 1 94 HIS H H -8.710 7.619 -4.205 1.00 . A A . 149 HIS H 1 1
9 18103 1 1 94 HIS HA H -10.706 9.682 -3.816 1.00 . A A . 149 HIS HA 1 1
9 18104 1 1 94 HIS HB2 H -10.081 7.950 -6.224 1.00 . A A . 149 HIS HB2 1 1
9 18105 1 1 94 HIS HB3 H -11.258 9.258 -6.191 1.00 . A A . 149 HIS HB3 1 1
9 18106 1 1 94 HIS HD1 H -10.196 11.666 -5.660 1.00 . A A . 149 HIS HD1 1 1
9 18107 1 1 94 HIS HD2 H -7.565 8.706 -6.870 1.00 . A A . 149 HIS HD2 1 1
9 18108 1 1 94 HIS HE1 H -8.081 12.870 -6.445 1.00 . A A . 149 HIS HE1 1 1
9 18109 1 1 94 HIS N N -9.272 8.227 -3.671 1.00 . A A . 149 HIS N 1 1
9 18110 1 1 94 HIS ND1 N -9.388 11.230 -6.030 1.00 . A A . 149 HIS ND1 1 1
9 18111 1 1 94 HIS NE2 N -7.376 10.894 -6.824 1.00 . A A . 149 HIS NE2 1 1
9 18112 1 1 94 HIS O O -11.717 6.719 -4.607 1.00 . A A . 149 HIS O 1 1
9 18113 1 1 95 GLN C C -14.798 7.787 -2.779 1.00 . A A . 150 GLN C 1 1
9 18114 1 1 95 GLN CA C -13.434 7.218 -2.576 1.00 . A A . 150 GLN CA 1 1
9 18115 1 1 95 GLN CB C -13.267 6.804 -1.126 1.00 . A A . 150 GLN CB 1 1
9 18116 1 1 95 GLN CD C -11.929 5.415 0.449 1.00 . A A . 150 GLN CD 1 1
9 18117 1 1 95 GLN CG C -12.002 6.047 -0.896 1.00 . A A . 150 GLN CG 1 1
9 18118 1 1 95 GLN H H -12.278 8.948 -2.511 1.00 . A A . 150 GLN H 1 1
9 18119 1 1 95 GLN HA H -13.359 6.314 -3.163 1.00 . A A . 150 GLN HA 1 1
9 18120 1 1 95 GLN HB2 H -13.259 7.689 -0.507 1.00 . A A . 150 GLN HB2 1 1
9 18121 1 1 95 GLN HB3 H -14.098 6.176 -0.841 1.00 . A A . 150 GLN HB3 1 1
9 18122 1 1 95 GLN HE21 H -10.846 3.960 -0.312 1.00 . A A . 150 GLN HE21 1 1
9 18123 1 1 95 GLN HE22 H -11.213 3.853 1.371 1.00 . A A . 150 GLN HE22 1 1
9 18124 1 1 95 GLN HG2 H -11.906 5.277 -1.645 1.00 . A A . 150 GLN HG2 1 1
9 18125 1 1 95 GLN HG3 H -11.184 6.747 -0.992 1.00 . A A . 150 GLN HG3 1 1
9 18126 1 1 95 GLN N N -12.390 8.095 -2.990 1.00 . A A . 150 GLN N 1 1
9 18127 1 1 95 GLN NE2 N -11.261 4.305 0.510 1.00 . A A . 150 GLN NE2 1 1
9 18128 1 1 95 GLN O O -14.973 8.990 -3.089 1.00 . A A . 150 GLN O 1 1
9 18129 1 1 95 GLN OE1 O -12.480 5.912 1.425 1.00 . A A . 150 GLN OE1 1 1
9 18130 1 1 96 VAL C C -17.763 6.364 -1.657 1.00 . A A . 151 VAL C 1 1
9 18131 1 1 96 VAL CA C -17.122 7.281 -2.669 1.00 . A A . 151 VAL CA 1 1
9 18132 1 1 96 VAL CB C -17.874 7.217 -4.057 1.00 . A A . 151 VAL CB 1 1
9 18133 1 1 96 VAL CG1 C -17.003 7.590 -5.247 1.00 . A A . 151 VAL CG1 1 1
9 18134 1 1 96 VAL CG2 C -18.711 5.954 -4.287 1.00 . A A . 151 VAL CG2 1 1
9 18135 1 1 96 VAL H H -15.547 5.950 -2.674 1.00 . A A . 151 VAL H 1 1
9 18136 1 1 96 VAL HA H -17.158 8.286 -2.272 1.00 . A A . 151 VAL HA 1 1
9 18137 1 1 96 VAL HB H -18.555 8.049 -3.974 1.00 . A A . 151 VAL HB 1 1
9 18138 1 1 96 VAL HG11 H -16.547 8.552 -5.038 1.00 . A A . 151 VAL HG11 1 1
9 18139 1 1 96 VAL HG12 H -16.219 6.857 -5.370 1.00 . A A . 151 VAL HG12 1 1
9 18140 1 1 96 VAL HG13 H -17.600 7.652 -6.145 1.00 . A A . 151 VAL HG13 1 1
9 18141 1 1 96 VAL HG21 H -18.192 5.069 -3.954 1.00 . A A . 151 VAL HG21 1 1
9 18142 1 1 96 VAL HG22 H -19.610 6.066 -3.697 1.00 . A A . 151 VAL HG22 1 1
9 18143 1 1 96 VAL HG23 H -18.994 5.877 -5.327 1.00 . A A . 151 VAL HG23 1 1
9 18144 1 1 96 VAL N N -15.764 6.911 -2.709 1.00 . A A . 151 VAL N 1 1
9 18145 1 1 96 VAL O O -17.453 5.167 -1.614 1.00 . A A . 151 VAL O 1 1
9 18146 1 1 97 PHE C C -20.687 6.297 -0.082 1.00 . A A . 152 PHE C 1 1
9 18147 1 1 97 PHE CA C -19.221 6.196 0.167 1.00 . A A . 152 PHE CA 1 1
9 18148 1 1 97 PHE CB C -18.832 6.765 1.525 1.00 . A A . 152 PHE CB 1 1
9 18149 1 1 97 PHE CD1 C -18.754 4.665 2.846 1.00 . A A . 152 PHE CD1 1 1
9 18150 1 1 97 PHE CD2 C -20.171 6.420 3.609 1.00 . A A . 152 PHE CD2 1 1
9 18151 1 1 97 PHE CE1 C -19.132 3.886 3.917 1.00 . A A . 152 PHE CE1 1 1
9 18152 1 1 97 PHE CE2 C -20.554 5.648 4.688 1.00 . A A . 152 PHE CE2 1 1
9 18153 1 1 97 PHE CG C -19.266 5.936 2.682 1.00 . A A . 152 PHE CG 1 1
9 18154 1 1 97 PHE CZ C -20.032 4.379 4.843 1.00 . A A . 152 PHE CZ 1 1
9 18155 1 1 97 PHE H H -18.791 7.866 -0.944 1.00 . A A . 152 PHE H 1 1
9 18156 1 1 97 PHE HA H -18.916 5.167 0.112 1.00 . A A . 152 PHE HA 1 1
9 18157 1 1 97 PHE HB2 H -17.755 6.839 1.570 1.00 . A A . 152 PHE HB2 1 1
9 18158 1 1 97 PHE HB3 H -19.262 7.750 1.632 1.00 . A A . 152 PHE HB3 1 1
9 18159 1 1 97 PHE HD1 H -20.576 7.413 3.485 1.00 . A A . 152 PHE HD1 1 1
9 18160 1 1 97 PHE HD2 H -18.057 4.290 2.107 1.00 . A A . 152 PHE HD2 1 1
9 18161 1 1 97 PHE HE1 H -21.261 6.035 5.407 1.00 . A A . 152 PHE HE1 1 1
9 18162 1 1 97 PHE HE2 H -18.720 2.894 4.035 1.00 . A A . 152 PHE HE2 1 1
9 18163 1 1 97 PHE HZ H -20.328 3.771 5.685 1.00 . A A . 152 PHE HZ 1 1
9 18164 1 1 97 PHE N N -18.580 6.908 -0.846 1.00 . A A . 152 PHE N 1 1
9 18165 1 1 97 PHE O O -21.275 7.363 0.054 1.00 . A A . 152 PHE O 1 1
9 18166 1 1 98 ASN C C -23.015 6.085 -1.970 1.00 . A A . 153 ASN C 1 1
9 18167 1 1 98 ASN CA C -22.650 5.050 -0.890 1.00 . A A . 153 ASN CA 1 1
9 18168 1 1 98 ASN CB C -23.521 5.184 0.368 1.00 . A A . 153 ASN CB 1 1
9 18169 1 1 98 ASN CG C -24.786 4.342 0.308 1.00 . A A . 153 ASN CG 1 1
9 18170 1 1 98 ASN H H -20.659 4.402 -0.615 1.00 . A A . 153 ASN H 1 1
9 18171 1 1 98 ASN HA H -22.769 4.062 -1.311 1.00 . A A . 153 ASN HA 1 1
9 18172 1 1 98 ASN HB2 H -22.947 4.871 1.228 1.00 . A A . 153 ASN HB2 1 1
9 18173 1 1 98 ASN HB3 H -23.803 6.220 0.490 1.00 . A A . 153 ASN HB3 1 1
9 18174 1 1 98 ASN HD21 H -24.603 3.949 2.228 1.00 . A A . 153 ASN HD21 1 1
9 18175 1 1 98 ASN HD22 H -25.965 3.233 1.437 1.00 . A A . 153 ASN HD22 1 1
9 18176 1 1 98 ASN N N -21.239 5.195 -0.533 1.00 . A A . 153 ASN N 1 1
9 18177 1 1 98 ASN ND2 N -25.160 3.788 1.439 1.00 . A A . 153 ASN ND2 1 1
9 18178 1 1 98 ASN O O -24.099 6.635 -2.002 1.00 . A A . 153 ASN O 1 1
9 18179 1 1 98 ASN OD1 O -25.366 4.125 -0.742 1.00 . A A . 153 ASN OD1 1 1
9 18180 1 1 99 GLY C C -21.641 8.625 -3.659 1.00 . A A . 154 GLY C 1 1
9 18181 1 1 99 GLY CA C -22.235 7.266 -3.959 1.00 . A A . 154 GLY CA 1 1
9 18182 1 1 99 GLY H H -21.203 5.853 -2.758 1.00 . A A . 154 GLY H 1 1
9 18183 1 1 99 GLY HA2 H -21.760 6.872 -4.843 1.00 . A A . 154 GLY HA2 1 1
9 18184 1 1 99 GLY HA3 H -23.292 7.382 -4.136 1.00 . A A . 154 GLY HA3 1 1
9 18185 1 1 99 GLY N N -22.051 6.326 -2.863 1.00 . A A . 154 GLY N 1 1
9 18186 1 1 99 GLY O O -21.277 9.377 -4.557 1.00 . A A . 154 GLY O 1 1
9 18187 1 1 100 THR C C -19.545 10.238 -1.927 1.00 . A A . 155 THR C 1 1
9 18188 1 1 100 THR CA C -21.023 10.168 -1.917 1.00 . A A . 155 THR CA 1 1
9 18189 1 1 100 THR CB C -21.634 10.445 -0.535 1.00 . A A . 155 THR CB 1 1
9 18190 1 1 100 THR CG2 C -20.937 11.558 0.226 1.00 . A A . 155 THR CG2 1 1
9 18191 1 1 100 THR H H -21.690 8.191 -1.754 1.00 . A A . 155 THR H 1 1
9 18192 1 1 100 THR HA H -21.210 10.994 -2.585 1.00 . A A . 155 THR HA 1 1
9 18193 1 1 100 THR HB H -21.527 9.518 0.009 1.00 . A A . 155 THR HB 1 1
9 18194 1 1 100 THR HG1 H -23.470 9.884 -0.958 1.00 . A A . 155 THR HG1 1 1
9 18195 1 1 100 THR HG21 H -20.960 12.474 -0.345 1.00 . A A . 155 THR HG21 1 1
9 18196 1 1 100 THR HG22 H -21.416 11.690 1.183 1.00 . A A . 155 THR HG22 1 1
9 18197 1 1 100 THR HG23 H -19.917 11.234 0.381 1.00 . A A . 155 THR HG23 1 1
9 18198 1 1 100 THR N N -21.494 8.895 -2.409 1.00 . A A . 155 THR N 1 1
9 18199 1 1 100 THR O O -18.865 9.389 -1.430 1.00 . A A . 155 THR O 1 1
9 18200 1 1 100 THR OG1 O -23.041 10.690 -0.654 1.00 . A A . 155 THR OG1 1 1
9 18201 1 1 101 LYS C C -16.995 11.766 -1.450 1.00 . A A . 156 LYS C 1 1
9 18202 1 1 101 LYS CA C -17.740 11.455 -2.723 1.00 . A A . 156 LYS CA 1 1
9 18203 1 1 101 LYS CB C -17.588 12.569 -3.662 1.00 . A A . 156 LYS CB 1 1
9 18204 1 1 101 LYS CD C -16.807 11.250 -5.565 1.00 . A A . 156 LYS CD 1 1
9 18205 1 1 101 LYS CE C -15.527 10.876 -6.326 1.00 . A A . 156 LYS CE 1 1
9 18206 1 1 101 LYS CG C -16.503 12.341 -4.577 1.00 . A A . 156 LYS CG 1 1
9 18207 1 1 101 LYS H H -19.661 11.984 -2.836 1.00 . A A . 156 LYS H 1 1
9 18208 1 1 101 LYS HA H -17.314 10.579 -3.183 1.00 . A A . 156 LYS HA 1 1
9 18209 1 1 101 LYS HB2 H -18.507 12.756 -4.190 1.00 . A A . 156 LYS HB2 1 1
9 18210 1 1 101 LYS HB3 H -17.329 13.424 -3.055 1.00 . A A . 156 LYS HB3 1 1
9 18211 1 1 101 LYS HD2 H -17.269 10.416 -5.054 1.00 . A A . 156 LYS HD2 1 1
9 18212 1 1 101 LYS HD3 H -17.538 11.637 -6.258 1.00 . A A . 156 LYS HD3 1 1
9 18213 1 1 101 LYS HE2 H -15.727 10.011 -6.939 1.00 . A A . 156 LYS HE2 1 1
9 18214 1 1 101 LYS HE3 H -15.245 11.706 -6.959 1.00 . A A . 156 LYS HE3 1 1
9 18215 1 1 101 LYS HG2 H -16.233 13.264 -5.056 1.00 . A A . 156 LYS HG2 1 1
9 18216 1 1 101 LYS HG3 H -15.757 11.953 -3.904 1.00 . A A . 156 LYS HG3 1 1
9 18217 1 1 101 LYS HZ1 H -14.606 9.810 -4.711 1.00 . A A . 156 LYS HZ1 1 1
9 18218 1 1 101 LYS HZ2 H -13.495 10.357 -5.881 1.00 . A A . 156 LYS HZ2 1 1
9 18219 1 1 101 LYS HZ3 H -14.147 11.408 -4.823 1.00 . A A . 156 LYS HZ3 1 1
9 18220 1 1 101 LYS N N -19.079 11.268 -2.511 1.00 . A A . 156 LYS N 1 1
9 18221 1 1 101 LYS NZ N -14.391 10.563 -5.397 1.00 . A A . 156 LYS NZ 1 1
9 18222 1 1 101 LYS O O -17.463 12.526 -0.608 1.00 . A A . 156 LYS O 1 1
9 18223 1 1 102 ASN C C -13.555 11.162 -0.747 1.00 . A A . 157 ASN C 1 1
9 18224 1 1 102 ASN CA C -14.968 11.385 -0.245 1.00 . A A . 157 ASN CA 1 1
9 18225 1 1 102 ASN CB C -15.317 10.453 0.926 1.00 . A A . 157 ASN CB 1 1
9 18226 1 1 102 ASN CG C -14.283 10.454 2.032 1.00 . A A . 157 ASN CG 1 1
9 18227 1 1 102 ASN H H -15.550 10.531 -2.014 1.00 . A A . 157 ASN H 1 1
9 18228 1 1 102 ASN HA H -15.108 12.414 0.046 1.00 . A A . 157 ASN HA 1 1
9 18229 1 1 102 ASN HB2 H -16.255 10.777 1.349 1.00 . A A . 157 ASN HB2 1 1
9 18230 1 1 102 ASN HB3 H -15.426 9.445 0.552 1.00 . A A . 157 ASN HB3 1 1
9 18231 1 1 102 ASN HD21 H -13.418 8.862 1.249 1.00 . A A . 157 ASN HD21 1 1
9 18232 1 1 102 ASN HD22 H -12.702 9.503 2.677 1.00 . A A . 157 ASN HD22 1 1
9 18233 1 1 102 ASN N N -15.854 11.168 -1.334 1.00 . A A . 157 ASN N 1 1
9 18234 1 1 102 ASN ND2 N -13.384 9.513 1.981 1.00 . A A . 157 ASN ND2 1 1
9 18235 1 1 102 ASN O O -13.155 10.037 -1.030 1.00 . A A . 157 ASN O 1 1
9 18236 1 1 102 ASN OD1 O -14.320 11.270 2.939 1.00 . A A . 157 ASN OD1 1 1
9 18237 1 1 103 ASP C C -10.563 12.773 -0.422 1.00 . A A . 158 ASP C 1 1
9 18238 1 1 103 ASP CA C -11.497 12.175 -1.438 1.00 . A A . 158 ASP CA 1 1
9 18239 1 1 103 ASP CB C -11.431 12.944 -2.774 1.00 . A A . 158 ASP CB 1 1
9 18240 1 1 103 ASP CG C -12.291 12.324 -3.877 1.00 . A A . 158 ASP CG 1 1
9 18241 1 1 103 ASP H H -13.180 13.099 -0.643 1.00 . A A . 158 ASP H 1 1
9 18242 1 1 103 ASP HA H -11.233 11.140 -1.604 1.00 . A A . 158 ASP HA 1 1
9 18243 1 1 103 ASP HB2 H -11.784 13.950 -2.603 1.00 . A A . 158 ASP HB2 1 1
9 18244 1 1 103 ASP HB3 H -10.405 12.978 -3.104 1.00 . A A . 158 ASP HB3 1 1
9 18245 1 1 103 ASP N N -12.833 12.221 -0.900 1.00 . A A . 158 ASP N 1 1
9 18246 1 1 103 ASP O O -10.741 13.915 -0.007 1.00 . A A . 158 ASP O 1 1
9 18247 1 1 103 ASP OD1 O -13.527 12.489 -3.861 1.00 . A A . 158 ASP OD1 1 1
9 18248 1 1 103 ASP OD2 O -11.757 11.658 -4.785 1.00 . A A . 158 ASP OD2 1 1
9 18249 1 1 104 PHE C C -7.331 11.833 0.865 1.00 . A A . 159 PHE C 1 1
9 18250 1 1 104 PHE CA C -8.712 12.417 1.081 1.00 . A A . 159 PHE CA 1 1
9 18251 1 1 104 PHE CB C -9.293 11.921 2.427 1.00 . A A . 159 PHE CB 1 1
9 18252 1 1 104 PHE CD1 C -10.143 9.627 1.767 1.00 . A A . 159 PHE CD1 1 1
9 18253 1 1 104 PHE CD2 C -8.565 9.783 3.539 1.00 . A A . 159 PHE CD2 1 1
9 18254 1 1 104 PHE CE1 C -10.171 8.261 1.901 1.00 . A A . 159 PHE CE1 1 1
9 18255 1 1 104 PHE CE2 C -8.596 8.412 3.679 1.00 . A A . 159 PHE CE2 1 1
9 18256 1 1 104 PHE CG C -9.336 10.410 2.582 1.00 . A A . 159 PHE CG 1 1
9 18257 1 1 104 PHE CZ C -9.396 7.652 2.855 1.00 . A A . 159 PHE CZ 1 1
9 18258 1 1 104 PHE H H -9.436 11.140 -0.438 1.00 . A A . 159 PHE H 1 1
9 18259 1 1 104 PHE HA H -8.656 13.496 1.100 1.00 . A A . 159 PHE HA 1 1
9 18260 1 1 104 PHE HB2 H -8.714 12.325 3.243 1.00 . A A . 159 PHE HB2 1 1
9 18261 1 1 104 PHE HB3 H -10.307 12.284 2.494 1.00 . A A . 159 PHE HB3 1 1
9 18262 1 1 104 PHE HD1 H -10.751 10.103 1.013 1.00 . A A . 159 PHE HD1 1 1
9 18263 1 1 104 PHE HD2 H -7.936 10.375 4.187 1.00 . A A . 159 PHE HD2 1 1
9 18264 1 1 104 PHE HE1 H -10.804 7.668 1.258 1.00 . A A . 159 PHE HE1 1 1
9 18265 1 1 104 PHE HE2 H -7.981 7.935 4.429 1.00 . A A . 159 PHE HE2 1 1
9 18266 1 1 104 PHE HZ H -9.414 6.578 2.952 1.00 . A A . 159 PHE HZ 1 1
9 18267 1 1 104 PHE N N -9.591 12.010 -0.003 1.00 . A A . 159 PHE N 1 1
9 18268 1 1 104 PHE O O -7.187 10.886 0.109 1.00 . A A . 159 PHE O 1 1
9 18269 1 1 105 GLU C C -4.538 11.234 2.651 1.00 . A A . 160 GLU C 1 1
9 18270 1 1 105 GLU CA C -4.993 11.867 1.371 1.00 . A A . 160 GLU CA 1 1
9 18271 1 1 105 GLU CB C -4.037 12.969 0.905 1.00 . A A . 160 GLU CB 1 1
9 18272 1 1 105 GLU CD C -1.931 13.440 -0.425 1.00 . A A . 160 GLU CD 1 1
9 18273 1 1 105 GLU CG C -2.685 12.460 0.454 1.00 . A A . 160 GLU CG 1 1
9 18274 1 1 105 GLU H H -6.486 13.110 2.148 1.00 . A A . 160 GLU H 1 1
9 18275 1 1 105 GLU HA H -5.004 11.072 0.646 1.00 . A A . 160 GLU HA 1 1
9 18276 1 1 105 GLU HB2 H -4.474 13.559 0.120 1.00 . A A . 160 GLU HB2 1 1
9 18277 1 1 105 GLU HB3 H -3.866 13.625 1.746 1.00 . A A . 160 GLU HB3 1 1
9 18278 1 1 105 GLU HG2 H -2.087 12.255 1.329 1.00 . A A . 160 GLU HG2 1 1
9 18279 1 1 105 GLU HG3 H -2.829 11.541 -0.097 1.00 . A A . 160 GLU HG3 1 1
9 18280 1 1 105 GLU N N -6.337 12.369 1.525 1.00 . A A . 160 GLU N 1 1
9 18281 1 1 105 GLU O O -4.729 11.796 3.730 1.00 . A A . 160 GLU O 1 1
9 18282 1 1 105 GLU OE1 O -1.503 14.480 0.067 1.00 . A A . 160 GLU OE1 1 1
9 18283 1 1 105 GLU OE2 O -1.750 13.143 -1.636 1.00 . A A . 160 GLU OE2 1 1
9 18284 1 1 106 ILE C C -2.024 9.421 3.719 1.00 . A A . 161 ILE C 1 1
9 18285 1 1 106 ILE CA C -3.517 9.357 3.708 1.00 . A A . 161 ILE CA 1 1
9 18286 1 1 106 ILE CB C -3.962 7.854 3.792 1.00 . A A . 161 ILE CB 1 1
9 18287 1 1 106 ILE CD1 C -3.465 5.476 3.014 1.00 . A A . 161 ILE CD1 1 1
9 18288 1 1 106 ILE CG1 C -3.146 6.946 2.854 1.00 . A A . 161 ILE CG1 1 1
9 18289 1 1 106 ILE CG2 C -5.427 7.729 3.465 1.00 . A A . 161 ILE CG2 1 1
9 18290 1 1 106 ILE H H -3.879 9.638 1.658 1.00 . A A . 161 ILE H 1 1
9 18291 1 1 106 ILE HA H -3.875 9.879 4.583 1.00 . A A . 161 ILE HA 1 1
9 18292 1 1 106 ILE HB H -3.849 7.510 4.809 1.00 . A A . 161 ILE HB 1 1
9 18293 1 1 106 ILE HD11 H -4.534 5.340 2.959 1.00 . A A . 161 ILE HD11 1 1
9 18294 1 1 106 ILE HD12 H -2.993 4.902 2.232 1.00 . A A . 161 ILE HD12 1 1
9 18295 1 1 106 ILE HD13 H -3.116 5.145 3.982 1.00 . A A . 161 ILE HD13 1 1
9 18296 1 1 106 ILE HG12 H -3.299 7.233 1.826 1.00 . A A . 161 ILE HG12 1 1
9 18297 1 1 106 ILE HG13 H -2.100 7.082 3.088 1.00 . A A . 161 ILE HG13 1 1
9 18298 1 1 106 ILE HG21 H -5.599 8.073 2.455 1.00 . A A . 161 ILE HG21 1 1
9 18299 1 1 106 ILE HG22 H -5.726 6.693 3.545 1.00 . A A . 161 ILE HG22 1 1
9 18300 1 1 106 ILE HG23 H -5.997 8.330 4.154 1.00 . A A . 161 ILE HG23 1 1
9 18301 1 1 106 ILE N N -3.995 10.046 2.547 1.00 . A A . 161 ILE N 1 1
9 18302 1 1 106 ILE O O -1.380 9.525 2.660 1.00 . A A . 161 ILE O 1 1
9 18303 1 1 107 ASN C C 0.289 8.334 6.054 1.00 . A A . 162 ASN C 1 1
9 18304 1 1 107 ASN CA C -0.084 9.367 5.042 1.00 . A A . 162 ASN CA 1 1
9 18305 1 1 107 ASN CB C 0.514 10.767 5.344 1.00 . A A . 162 ASN CB 1 1
9 18306 1 1 107 ASN CG C -0.282 11.622 6.310 1.00 . A A . 162 ASN CG 1 1
9 18307 1 1 107 ASN H H -2.030 9.356 5.686 1.00 . A A . 162 ASN H 1 1
9 18308 1 1 107 ASN HA H 0.314 9.025 4.097 1.00 . A A . 162 ASN HA 1 1
9 18309 1 1 107 ASN HB2 H 1.454 10.600 5.856 1.00 . A A . 162 ASN HB2 1 1
9 18310 1 1 107 ASN HB3 H 0.682 11.319 4.432 1.00 . A A . 162 ASN HB3 1 1
9 18311 1 1 107 ASN HD21 H -1.371 12.480 4.828 1.00 . A A . 162 ASN HD21 1 1
9 18312 1 1 107 ASN HD22 H -1.654 13.014 6.453 1.00 . A A . 162 ASN HD22 1 1
9 18313 1 1 107 ASN N N -1.482 9.385 4.872 1.00 . A A . 162 ASN N 1 1
9 18314 1 1 107 ASN ND2 N -1.200 12.438 5.796 1.00 . A A . 162 ASN ND2 1 1
9 18315 1 1 107 ASN O O -0.235 8.305 7.167 1.00 . A A . 162 ASN O 1 1
9 18316 1 1 107 ASN OD1 O -0.066 11.569 7.494 1.00 . A A . 162 ASN OD1 1 1
9 18317 1 1 108 GLN C C 3.026 6.106 6.138 1.00 . A A . 163 GLN C 1 1
9 18318 1 1 108 GLN CA C 1.591 6.357 6.487 1.00 . A A . 163 GLN CA 1 1
9 18319 1 1 108 GLN CB C 0.799 5.047 6.277 1.00 . A A . 163 GLN CB 1 1
9 18320 1 1 108 GLN CD C -1.443 3.831 6.231 1.00 . A A . 163 GLN CD 1 1
9 18321 1 1 108 GLN CG C -0.730 5.177 6.251 1.00 . A A . 163 GLN CG 1 1
9 18322 1 1 108 GLN H H 1.436 7.460 4.705 1.00 . A A . 163 GLN H 1 1
9 18323 1 1 108 GLN HA H 1.560 6.647 7.524 1.00 . A A . 163 GLN HA 1 1
9 18324 1 1 108 GLN HB2 H 1.113 4.590 5.351 1.00 . A A . 163 GLN HB2 1 1
9 18325 1 1 108 GLN HB3 H 1.065 4.395 7.096 1.00 . A A . 163 GLN HB3 1 1
9 18326 1 1 108 GLN HE21 H -0.023 3.027 7.315 1.00 . A A . 163 GLN HE21 1 1
9 18327 1 1 108 GLN HE22 H -1.348 1.988 6.884 1.00 . A A . 163 GLN HE22 1 1
9 18328 1 1 108 GLN HG2 H -1.067 5.735 7.110 1.00 . A A . 163 GLN HG2 1 1
9 18329 1 1 108 GLN HG3 H -1.006 5.718 5.358 1.00 . A A . 163 GLN HG3 1 1
9 18330 1 1 108 GLN N N 1.114 7.417 5.635 1.00 . A A . 163 GLN N 1 1
9 18331 1 1 108 GLN NE2 N -0.871 2.845 6.871 1.00 . A A . 163 GLN NE2 1 1
9 18332 1 1 108 GLN O O 3.406 6.245 4.981 1.00 . A A . 163 GLN O 1 1
9 18333 1 1 108 GLN OE1 O -2.503 3.690 5.675 1.00 . A A . 163 GLN OE1 1 1
9 18334 1 1 109 LEU C C 5.277 3.954 6.561 1.00 . A A . 164 LEU C 1 1
9 18335 1 1 109 LEU CA C 5.188 5.456 6.788 1.00 . A A . 164 LEU CA 1 1
9 18336 1 1 109 LEU CB C 6.199 5.931 7.866 1.00 . A A . 164 LEU CB 1 1
9 18337 1 1 109 LEU CD1 C 7.898 5.371 9.631 1.00 . A A . 164 LEU CD1 1 1
9 18338 1 1 109 LEU CD2 C 5.537 4.723 9.988 1.00 . A A . 164 LEU CD2 1 1
9 18339 1 1 109 LEU CG C 6.626 4.915 8.953 1.00 . A A . 164 LEU CG 1 1
9 18340 1 1 109 LEU H H 3.507 5.720 8.028 1.00 . A A . 164 LEU H 1 1
9 18341 1 1 109 LEU HA H 5.404 5.940 5.846 1.00 . A A . 164 LEU HA 1 1
9 18342 1 1 109 LEU HB2 H 7.079 6.288 7.357 1.00 . A A . 164 LEU HB2 1 1
9 18343 1 1 109 LEU HB3 H 5.737 6.777 8.364 1.00 . A A . 164 LEU HB3 1 1
9 18344 1 1 109 LEU HD11 H 7.755 6.337 10.091 1.00 . A A . 164 LEU HD11 1 1
9 18345 1 1 109 LEU HD12 H 8.193 4.646 10.374 1.00 . A A . 164 LEU HD12 1 1
9 18346 1 1 109 LEU HD13 H 8.682 5.440 8.889 1.00 . A A . 164 LEU HD13 1 1
9 18347 1 1 109 LEU HD21 H 4.649 4.352 9.498 1.00 . A A . 164 LEU HD21 1 1
9 18348 1 1 109 LEU HD22 H 5.874 4.004 10.720 1.00 . A A . 164 LEU HD22 1 1
9 18349 1 1 109 LEU HD23 H 5.322 5.664 10.471 1.00 . A A . 164 LEU HD23 1 1
9 18350 1 1 109 LEU HG H 6.840 3.962 8.490 1.00 . A A . 164 LEU HG 1 1
9 18351 1 1 109 LEU N N 3.834 5.774 7.103 1.00 . A A . 164 LEU N 1 1
9 18352 1 1 109 LEU O O 4.617 3.165 7.268 1.00 . A A . 164 LEU O 1 1
9 18353 1 1 110 ILE C C 7.639 1.812 5.281 1.00 . A A . 165 ILE C 1 1
9 18354 1 1 110 ILE CA C 6.178 2.182 5.217 1.00 . A A . 165 ILE CA 1 1
9 18355 1 1 110 ILE CB C 5.577 1.829 3.793 1.00 . A A . 165 ILE CB 1 1
9 18356 1 1 110 ILE CD1 C 3.152 2.531 4.341 1.00 . A A . 165 ILE CD1 1 1
9 18357 1 1 110 ILE CG1 C 4.093 1.449 3.864 1.00 . A A . 165 ILE CG1 1 1
9 18358 1 1 110 ILE CG2 C 6.349 0.720 3.094 1.00 . A A . 165 ILE CG2 1 1
9 18359 1 1 110 ILE H H 6.488 4.237 5.026 1.00 . A A . 165 ILE H 1 1
9 18360 1 1 110 ILE HA H 5.654 1.600 5.961 1.00 . A A . 165 ILE HA 1 1
9 18361 1 1 110 ILE HB H 5.672 2.714 3.183 1.00 . A A . 165 ILE HB 1 1
9 18362 1 1 110 ILE HD11 H 3.174 3.372 3.663 1.00 . A A . 165 ILE HD11 1 1
9 18363 1 1 110 ILE HD12 H 2.152 2.123 4.404 1.00 . A A . 165 ILE HD12 1 1
9 18364 1 1 110 ILE HD13 H 3.447 2.848 5.329 1.00 . A A . 165 ILE HD13 1 1
9 18365 1 1 110 ILE HG12 H 3.768 1.133 2.884 1.00 . A A . 165 ILE HG12 1 1
9 18366 1 1 110 ILE HG13 H 4.026 0.613 4.542 1.00 . A A . 165 ILE HG13 1 1
9 18367 1 1 110 ILE HG21 H 6.452 -0.110 3.776 1.00 . A A . 165 ILE HG21 1 1
9 18368 1 1 110 ILE HG22 H 5.813 0.388 2.220 1.00 . A A . 165 ILE HG22 1 1
9 18369 1 1 110 ILE HG23 H 7.334 1.079 2.831 1.00 . A A . 165 ILE HG23 1 1
9 18370 1 1 110 ILE N N 6.006 3.568 5.566 1.00 . A A . 165 ILE N 1 1
9 18371 1 1 110 ILE O O 8.495 2.545 4.810 1.00 . A A . 165 ILE O 1 1
9 18372 1 1 111 GLN C C 9.353 -0.950 4.949 1.00 . A A . 166 GLN C 1 1
9 18373 1 1 111 GLN CA C 9.240 0.218 5.933 1.00 . A A . 166 GLN CA 1 1
9 18374 1 1 111 GLN CB C 9.636 -0.169 7.350 1.00 . A A . 166 GLN CB 1 1
9 18375 1 1 111 GLN CD C 11.480 -0.745 8.935 1.00 . A A . 166 GLN CD 1 1
9 18376 1 1 111 GLN CG C 11.080 -0.582 7.494 1.00 . A A . 166 GLN CG 1 1
9 18377 1 1 111 GLN H H 7.216 0.230 6.386 1.00 . A A . 166 GLN H 1 1
9 18378 1 1 111 GLN HA H 9.869 1.023 5.590 1.00 . A A . 166 GLN HA 1 1
9 18379 1 1 111 GLN HB2 H 9.459 0.673 8.003 1.00 . A A . 166 GLN HB2 1 1
9 18380 1 1 111 GLN HB3 H 9.014 -0.993 7.668 1.00 . A A . 166 GLN HB3 1 1
9 18381 1 1 111 GLN HE21 H 11.990 1.172 9.041 1.00 . A A . 166 GLN HE21 1 1
9 18382 1 1 111 GLN HE22 H 12.215 0.275 10.473 1.00 . A A . 166 GLN HE22 1 1
9 18383 1 1 111 GLN HG2 H 11.210 -1.532 6.995 1.00 . A A . 166 GLN HG2 1 1
9 18384 1 1 111 GLN HG3 H 11.712 0.162 7.034 1.00 . A A . 166 GLN HG3 1 1
9 18385 1 1 111 GLN N N 7.922 0.719 5.906 1.00 . A A . 166 GLN N 1 1
9 18386 1 1 111 GLN NE2 N 11.932 0.327 9.536 1.00 . A A . 166 GLN NE2 1 1
9 18387 1 1 111 GLN O O 8.553 -1.902 4.991 1.00 . A A . 166 GLN O 1 1
9 18388 1 1 111 GLN OE1 O 11.375 -1.819 9.495 1.00 . A A . 166 GLN OE1 1 1
9 18389 1 1 112 ILE C C 11.707 -2.733 3.368 1.00 . A A . 167 ILE C 1 1
9 18390 1 1 112 ILE CA C 10.541 -1.828 3.012 1.00 . A A . 167 ILE CA 1 1
9 18391 1 1 112 ILE CB C 10.810 -1.136 1.640 1.00 . A A . 167 ILE CB 1 1
9 18392 1 1 112 ILE CD1 C 8.494 -1.343 0.587 1.00 . A A . 167 ILE CD1 1 1
9 18393 1 1 112 ILE CG1 C 9.538 -0.413 1.160 1.00 . A A . 167 ILE CG1 1 1
9 18394 1 1 112 ILE CG2 C 11.291 -2.158 0.580 1.00 . A A . 167 ILE CG2 1 1
9 18395 1 1 112 ILE H H 10.902 -0.061 4.116 1.00 . A A . 167 ILE H 1 1
9 18396 1 1 112 ILE HA H 9.652 -2.434 2.917 1.00 . A A . 167 ILE HA 1 1
9 18397 1 1 112 ILE HB H 11.593 -0.406 1.782 1.00 . A A . 167 ILE HB 1 1
9 18398 1 1 112 ILE HD11 H 8.194 -2.062 1.334 1.00 . A A . 167 ILE HD11 1 1
9 18399 1 1 112 ILE HD12 H 7.644 -0.771 0.246 1.00 . A A . 167 ILE HD12 1 1
9 18400 1 1 112 ILE HD13 H 8.948 -1.866 -0.244 1.00 . A A . 167 ILE HD13 1 1
9 18401 1 1 112 ILE HG12 H 9.093 0.048 2.031 1.00 . A A . 167 ILE HG12 1 1
9 18402 1 1 112 ILE HG13 H 9.746 0.370 0.447 1.00 . A A . 167 ILE HG13 1 1
9 18403 1 1 112 ILE HG21 H 10.525 -2.906 0.423 1.00 . A A . 167 ILE HG21 1 1
9 18404 1 1 112 ILE HG22 H 11.489 -1.652 -0.353 1.00 . A A . 167 ILE HG22 1 1
9 18405 1 1 112 ILE HG23 H 12.187 -2.655 0.921 1.00 . A A . 167 ILE HG23 1 1
9 18406 1 1 112 ILE N N 10.310 -0.846 4.055 1.00 . A A . 167 ILE N 1 1
9 18407 1 1 112 ILE O O 12.804 -2.265 3.752 1.00 . A A . 167 ILE O 1 1
9 18408 1 1 113 LYS C C 12.015 -6.256 2.716 1.00 . A A . 168 LYS C 1 1
9 18409 1 1 113 LYS CA C 12.441 -5.024 3.474 1.00 . A A . 168 LYS CA 1 1
9 18410 1 1 113 LYS CB C 12.544 -5.314 4.987 1.00 . A A . 168 LYS CB 1 1
9 18411 1 1 113 LYS CD C 14.939 -6.191 4.966 1.00 . A A . 168 LYS CD 1 1
9 18412 1 1 113 LYS CE C 15.535 -5.002 5.683 1.00 . A A . 168 LYS CE 1 1
9 18413 1 1 113 LYS CG C 13.492 -6.448 5.379 1.00 . A A . 168 LYS CG 1 1
9 18414 1 1 113 LYS H H 10.579 -4.297 2.928 1.00 . A A . 168 LYS H 1 1
9 18415 1 1 113 LYS HA H 13.400 -4.698 3.102 1.00 . A A . 168 LYS HA 1 1
9 18416 1 1 113 LYS HB2 H 12.871 -4.417 5.491 1.00 . A A . 168 LYS HB2 1 1
9 18417 1 1 113 LYS HB3 H 11.556 -5.564 5.345 1.00 . A A . 168 LYS HB3 1 1
9 18418 1 1 113 LYS HD2 H 15.533 -7.063 5.189 1.00 . A A . 168 LYS HD2 1 1
9 18419 1 1 113 LYS HD3 H 14.954 -5.996 3.905 1.00 . A A . 168 LYS HD3 1 1
9 18420 1 1 113 LYS HE2 H 15.029 -4.115 5.330 1.00 . A A . 168 LYS HE2 1 1
9 18421 1 1 113 LYS HE3 H 15.383 -5.110 6.747 1.00 . A A . 168 LYS HE3 1 1
9 18422 1 1 113 LYS HG2 H 13.461 -6.574 6.452 1.00 . A A . 168 LYS HG2 1 1
9 18423 1 1 113 LYS HG3 H 13.148 -7.358 4.907 1.00 . A A . 168 LYS HG3 1 1
9 18424 1 1 113 LYS HZ1 H 17.481 -5.735 5.641 1.00 . A A . 168 LYS HZ1 1 1
9 18425 1 1 113 LYS HZ2 H 17.182 -4.607 4.412 1.00 . A A . 168 LYS HZ2 1 1
9 18426 1 1 113 LYS HZ3 H 17.378 -4.114 6.028 1.00 . A A . 168 LYS HZ3 1 1
9 18427 1 1 113 LYS N N 11.473 -4.007 3.229 1.00 . A A . 168 LYS N 1 1
9 18428 1 1 113 LYS NZ N 16.986 -4.853 5.401 1.00 . A A . 168 LYS NZ 1 1
9 18429 1 1 113 LYS O O 10.834 -6.545 2.652 1.00 . A A . 168 LYS O 1 1
9 18430 1 1 114 ASN C C 11.838 -8.038 0.225 1.00 . A A . 169 ASN C 1 1
9 18431 1 1 114 ASN CA C 12.768 -8.209 1.372 1.00 . A A . 169 ASN CA 1 1
9 18432 1 1 114 ASN CB C 12.158 -9.221 2.305 1.00 . A A . 169 ASN CB 1 1
9 18433 1 1 114 ASN CG C 13.090 -9.602 3.402 1.00 . A A . 169 ASN CG 1 1
9 18434 1 1 114 ASN H H 13.901 -6.602 2.150 1.00 . A A . 169 ASN H 1 1
9 18435 1 1 114 ASN HA H 13.729 -8.584 1.058 1.00 . A A . 169 ASN HA 1 1
9 18436 1 1 114 ASN HB2 H 11.276 -8.756 2.724 1.00 . A A . 169 ASN HB2 1 1
9 18437 1 1 114 ASN HB3 H 11.815 -10.089 1.763 1.00 . A A . 169 ASN HB3 1 1
9 18438 1 1 114 ASN HD21 H 11.615 -9.438 4.564 1.00 . A A . 169 ASN HD21 1 1
9 18439 1 1 114 ASN HD22 H 13.121 -9.945 5.307 1.00 . A A . 169 ASN HD22 1 1
9 18440 1 1 114 ASN N N 12.984 -6.939 2.109 1.00 . A A . 169 ASN N 1 1
9 18441 1 1 114 ASN ND2 N 12.566 -9.668 4.553 1.00 . A A . 169 ASN ND2 1 1
9 18442 1 1 114 ASN O O 11.102 -8.956 -0.113 1.00 . A A . 169 ASN O 1 1
9 18443 1 1 114 ASN OD1 O 14.299 -9.704 3.220 1.00 . A A . 169 ASN OD1 1 1
9 18444 1 1 115 GLN C C 9.678 -6.473 -1.243 1.00 . A A . 170 GLN C 1 1
9 18445 1 1 115 GLN CA C 11.140 -6.528 -1.607 1.00 . A A . 170 GLN CA 1 1
9 18446 1 1 115 GLN CB C 11.363 -7.572 -2.688 1.00 . A A . 170 GLN CB 1 1
9 18447 1 1 115 GLN CD C 13.336 -6.808 -4.165 1.00 . A A . 170 GLN CD 1 1
9 18448 1 1 115 GLN CG C 12.830 -7.736 -3.062 1.00 . A A . 170 GLN CG 1 1
9 18449 1 1 115 GLN H H 12.545 -6.228 -0.018 1.00 . A A . 170 GLN H 1 1
9 18450 1 1 115 GLN HA H 11.462 -5.562 -1.967 1.00 . A A . 170 GLN HA 1 1
9 18451 1 1 115 GLN HB2 H 10.965 -8.503 -2.304 1.00 . A A . 170 GLN HB2 1 1
9 18452 1 1 115 GLN HB3 H 10.796 -7.286 -3.561 1.00 . A A . 170 GLN HB3 1 1
9 18453 1 1 115 GLN HE21 H 12.005 -5.396 -3.742 1.00 . A A . 170 GLN HE21 1 1
9 18454 1 1 115 GLN HE22 H 13.136 -5.058 -5.018 1.00 . A A . 170 GLN HE22 1 1
9 18455 1 1 115 GLN HG2 H 13.382 -7.486 -2.168 1.00 . A A . 170 GLN HG2 1 1
9 18456 1 1 115 GLN HG3 H 13.039 -8.766 -3.289 1.00 . A A . 170 GLN HG3 1 1
9 18457 1 1 115 GLN N N 11.932 -6.872 -0.413 1.00 . A A . 170 GLN N 1 1
9 18458 1 1 115 GLN NE2 N 12.754 -5.643 -4.318 1.00 . A A . 170 GLN NE2 1 1
9 18459 1 1 115 GLN O O 8.805 -6.635 -2.086 1.00 . A A . 170 GLN O 1 1
9 18460 1 1 115 GLN OE1 O 14.242 -7.163 -4.894 1.00 . A A . 170 GLN OE1 1 1
9 18461 1 1 116 LYS C C 7.972 -5.114 1.532 1.00 . A A . 171 LYS C 1 1
9 18462 1 1 116 LYS CA C 8.098 -6.211 0.501 1.00 . A A . 171 LYS CA 1 1
9 18463 1 1 116 LYS CB C 7.813 -7.555 1.203 1.00 . A A . 171 LYS CB 1 1
9 18464 1 1 116 LYS CD C 7.906 -10.039 1.211 1.00 . A A . 171 LYS CD 1 1
9 18465 1 1 116 LYS CE C 6.456 -10.410 1.384 1.00 . A A . 171 LYS CE 1 1
9 18466 1 1 116 LYS CG C 8.093 -8.802 0.380 1.00 . A A . 171 LYS CG 1 1
9 18467 1 1 116 LYS H H 10.138 -6.022 0.642 1.00 . A A . 171 LYS H 1 1
9 18468 1 1 116 LYS HA H 7.408 -6.086 -0.319 1.00 . A A . 171 LYS HA 1 1
9 18469 1 1 116 LYS HB2 H 8.435 -7.603 2.085 1.00 . A A . 171 LYS HB2 1 1
9 18470 1 1 116 LYS HB3 H 6.793 -7.599 1.538 1.00 . A A . 171 LYS HB3 1 1
9 18471 1 1 116 LYS HD2 H 8.459 -10.871 0.807 1.00 . A A . 171 LYS HD2 1 1
9 18472 1 1 116 LYS HD3 H 8.284 -9.752 2.182 1.00 . A A . 171 LYS HD3 1 1
9 18473 1 1 116 LYS HE2 H 6.373 -11.173 2.139 1.00 . A A . 171 LYS HE2 1 1
9 18474 1 1 116 LYS HE3 H 5.948 -9.513 1.701 1.00 . A A . 171 LYS HE3 1 1
9 18475 1 1 116 LYS HG2 H 7.429 -8.834 -0.467 1.00 . A A . 171 LYS HG2 1 1
9 18476 1 1 116 LYS HG3 H 9.115 -8.763 0.033 1.00 . A A . 171 LYS HG3 1 1
9 18477 1 1 116 LYS HZ1 H 6.248 -11.766 -0.215 1.00 . A A . 171 LYS HZ1 1 1
9 18478 1 1 116 LYS HZ2 H 4.805 -11.060 0.312 1.00 . A A . 171 LYS HZ2 1 1
9 18479 1 1 116 LYS HZ3 H 5.870 -10.166 -0.608 1.00 . A A . 171 LYS HZ3 1 1
9 18480 1 1 116 LYS N N 9.420 -6.215 0.005 1.00 . A A . 171 LYS N 1 1
9 18481 1 1 116 LYS NZ N 5.822 -10.891 0.143 1.00 . A A . 171 LYS NZ 1 1
9 18482 1 1 116 LYS O O 8.977 -4.515 1.956 1.00 . A A . 171 LYS O 1 1
9 18483 1 1 117 ILE C C 6.614 -4.866 4.243 1.00 . A A . 172 ILE C 1 1
9 18484 1 1 117 ILE CA C 6.513 -3.993 3.041 1.00 . A A . 172 ILE CA 1 1
9 18485 1 1 117 ILE CB C 5.101 -3.300 3.042 1.00 . A A . 172 ILE CB 1 1
9 18486 1 1 117 ILE CD1 C 4.416 -2.950 0.643 1.00 . A A . 172 ILE CD1 1 1
9 18487 1 1 117 ILE CG1 C 4.930 -2.327 1.895 1.00 . A A . 172 ILE CG1 1 1
9 18488 1 1 117 ILE CG2 C 4.810 -2.592 4.353 1.00 . A A . 172 ILE CG2 1 1
9 18489 1 1 117 ILE H H 6.048 -5.303 1.429 1.00 . A A . 172 ILE H 1 1
9 18490 1 1 117 ILE HA H 7.297 -3.250 3.090 1.00 . A A . 172 ILE HA 1 1
9 18491 1 1 117 ILE HB H 4.367 -4.086 2.937 1.00 . A A . 172 ILE HB 1 1
9 18492 1 1 117 ILE HD11 H 3.430 -3.343 0.840 1.00 . A A . 172 ILE HD11 1 1
9 18493 1 1 117 ILE HD12 H 4.373 -2.214 -0.145 1.00 . A A . 172 ILE HD12 1 1
9 18494 1 1 117 ILE HD13 H 5.075 -3.762 0.376 1.00 . A A . 172 ILE HD13 1 1
9 18495 1 1 117 ILE HG12 H 4.251 -1.553 2.215 1.00 . A A . 172 ILE HG12 1 1
9 18496 1 1 117 ILE HG13 H 5.888 -1.876 1.682 1.00 . A A . 172 ILE HG13 1 1
9 18497 1 1 117 ILE HG21 H 5.560 -1.836 4.529 1.00 . A A . 172 ILE HG21 1 1
9 18498 1 1 117 ILE HG22 H 3.834 -2.133 4.295 1.00 . A A . 172 ILE HG22 1 1
9 18499 1 1 117 ILE HG23 H 4.832 -3.313 5.156 1.00 . A A . 172 ILE HG23 1 1
9 18500 1 1 117 ILE N N 6.770 -4.855 1.924 1.00 . A A . 172 ILE N 1 1
9 18501 1 1 117 ILE O O 6.012 -5.936 4.286 1.00 . A A . 172 ILE O 1 1
9 18502 1 1 118 THR C C 6.801 -4.662 7.523 1.00 . A A . 173 THR C 1 1
9 18503 1 1 118 THR CA C 7.550 -5.261 6.339 1.00 . A A . 173 THR CA 1 1
9 18504 1 1 118 THR CB C 9.057 -5.482 6.644 1.00 . A A . 173 THR CB 1 1
9 18505 1 1 118 THR CG2 C 9.768 -4.163 6.875 1.00 . A A . 173 THR CG2 1 1
9 18506 1 1 118 THR H H 7.824 -3.595 5.076 1.00 . A A . 173 THR H 1 1
9 18507 1 1 118 THR HA H 7.102 -6.222 6.125 1.00 . A A . 173 THR HA 1 1
9 18508 1 1 118 THR HB H 9.496 -5.959 5.780 1.00 . A A . 173 THR HB 1 1
9 18509 1 1 118 THR HG1 H 8.776 -5.974 8.528 1.00 . A A . 173 THR HG1 1 1
9 18510 1 1 118 THR HG21 H 9.329 -3.649 7.716 1.00 . A A . 173 THR HG21 1 1
9 18511 1 1 118 THR HG22 H 10.822 -4.335 7.036 1.00 . A A . 173 THR HG22 1 1
9 18512 1 1 118 THR HG23 H 9.632 -3.570 5.980 1.00 . A A . 173 THR HG23 1 1
9 18513 1 1 118 THR N N 7.371 -4.463 5.179 1.00 . A A . 173 THR N 1 1
9 18514 1 1 118 THR O O 6.531 -5.354 8.499 1.00 . A A . 173 THR O 1 1
9 18515 1 1 118 THR OG1 O 9.237 -6.346 7.768 1.00 . A A . 173 THR OG1 1 1
9 18516 1 1 119 GLN C C 5.215 -1.353 7.912 1.00 . A A . 174 GLN C 1 1
9 18517 1 1 119 GLN CA C 5.731 -2.675 8.452 1.00 . A A . 174 GLN CA 1 1
9 18518 1 1 119 GLN CB C 6.683 -2.420 9.648 1.00 . A A . 174 GLN CB 1 1
9 18519 1 1 119 GLN CD C 4.810 -2.264 11.342 1.00 . A A . 174 GLN CD 1 1
9 18520 1 1 119 GLN CG C 6.061 -1.616 10.785 1.00 . A A . 174 GLN CG 1 1
9 18521 1 1 119 GLN H H 6.591 -2.912 6.560 1.00 . A A . 174 GLN H 1 1
9 18522 1 1 119 GLN HA H 4.897 -3.274 8.788 1.00 . A A . 174 GLN HA 1 1
9 18523 1 1 119 GLN HB2 H 6.999 -3.373 10.044 1.00 . A A . 174 GLN HB2 1 1
9 18524 1 1 119 GLN HB3 H 7.550 -1.886 9.286 1.00 . A A . 174 GLN HB3 1 1
9 18525 1 1 119 GLN HE21 H 4.033 -0.493 11.702 1.00 . A A . 174 GLN HE21 1 1
9 18526 1 1 119 GLN HE22 H 3.047 -1.861 12.083 1.00 . A A . 174 GLN HE22 1 1
9 18527 1 1 119 GLN HG2 H 6.783 -1.521 11.583 1.00 . A A . 174 GLN HG2 1 1
9 18528 1 1 119 GLN HG3 H 5.807 -0.636 10.411 1.00 . A A . 174 GLN HG3 1 1
9 18529 1 1 119 GLN N N 6.421 -3.394 7.396 1.00 . A A . 174 GLN N 1 1
9 18530 1 1 119 GLN NE2 N 3.881 -1.460 11.759 1.00 . A A . 174 GLN NE2 1 1
9 18531 1 1 119 GLN O O 5.928 -0.669 7.173 1.00 . A A . 174 GLN O 1 1
9 18532 1 1 119 GLN OE1 O 4.673 -3.472 11.353 1.00 . A A . 174 GLN OE1 1 1
9 18533 1 1 120 ARG C C 2.749 0.824 9.088 1.00 . A A . 175 ARG C 1 1
9 18534 1 1 120 ARG CA C 3.440 0.256 7.864 1.00 . A A . 175 ARG CA 1 1
9 18535 1 1 120 ARG CB C 2.434 0.152 6.718 1.00 . A A . 175 ARG CB 1 1
9 18536 1 1 120 ARG CD C 0.125 -0.465 5.967 1.00 . A A . 175 ARG CD 1 1
9 18537 1 1 120 ARG CG C 1.139 -0.516 7.082 1.00 . A A . 175 ARG CG 1 1
9 18538 1 1 120 ARG CZ C -2.394 -0.610 6.067 1.00 . A A . 175 ARG CZ 1 1
9 18539 1 1 120 ARG H H 3.367 -1.628 8.691 1.00 . A A . 175 ARG H 1 1
9 18540 1 1 120 ARG HA H 4.254 0.904 7.578 1.00 . A A . 175 ARG HA 1 1
9 18541 1 1 120 ARG HB2 H 2.203 1.165 6.433 1.00 . A A . 175 ARG HB2 1 1
9 18542 1 1 120 ARG HB3 H 2.883 -0.375 5.890 1.00 . A A . 175 ARG HB3 1 1
9 18543 1 1 120 ARG HD2 H 0.045 0.561 5.647 1.00 . A A . 175 ARG HD2 1 1
9 18544 1 1 120 ARG HD3 H 0.481 -1.090 5.162 1.00 . A A . 175 ARG HD3 1 1
9 18545 1 1 120 ARG HE H -1.065 -1.634 7.182 1.00 . A A . 175 ARG HE 1 1
9 18546 1 1 120 ARG HG2 H 1.316 -1.542 7.363 1.00 . A A . 175 ARG HG2 1 1
9 18547 1 1 120 ARG HG3 H 0.743 0.038 7.918 1.00 . A A . 175 ARG HG3 1 1
9 18548 1 1 120 ARG HH11 H -1.880 0.834 4.668 1.00 . A A . 175 ARG HH11 1 1
9 18549 1 1 120 ARG HH12 H -3.550 0.586 4.890 1.00 . A A . 175 ARG HH12 1 1
9 18550 1 1 120 ARG HH21 H -3.278 -1.856 7.390 1.00 . A A . 175 ARG HH21 1 1
9 18551 1 1 120 ARG HH22 H -4.384 -0.959 6.429 1.00 . A A . 175 ARG HH22 1 1
9 18552 1 1 120 ARG N N 3.977 -1.020 8.215 1.00 . A A . 175 ARG N 1 1
9 18553 1 1 120 ARG NE N -1.155 -0.963 6.451 1.00 . A A . 175 ARG NE 1 1
9 18554 1 1 120 ARG NH1 N -2.607 0.334 5.137 1.00 . A A . 175 ARG NH1 1 1
9 18555 1 1 120 ARG NH2 N -3.416 -1.177 6.664 1.00 . A A . 175 ARG NH2 1 1
9 18556 1 1 120 ARG O O 2.254 0.083 9.918 1.00 . A A . 175 ARG O 1 1
9 18557 1 1 121 THR C C 1.510 4.052 9.926 1.00 . A A . 176 THR C 1 1
9 18558 1 1 121 THR CA C 2.055 2.708 10.351 1.00 . A A . 176 THR CA 1 1
9 18559 1 1 121 THR CB C 2.980 2.828 11.597 1.00 . A A . 176 THR CB 1 1
9 18560 1 1 121 THR CG2 C 2.219 3.367 12.805 1.00 . A A . 176 THR CG2 1 1
9 18561 1 1 121 THR H H 3.248 2.673 8.613 1.00 . A A . 176 THR H 1 1
9 18562 1 1 121 THR HA H 1.215 2.075 10.593 1.00 . A A . 176 THR HA 1 1
9 18563 1 1 121 THR HB H 3.805 3.484 11.361 1.00 . A A . 176 THR HB 1 1
9 18564 1 1 121 THR HG1 H 2.920 0.909 11.414 1.00 . A A . 176 THR HG1 1 1
9 18565 1 1 121 THR HG21 H 1.408 2.696 13.047 1.00 . A A . 176 THR HG21 1 1
9 18566 1 1 121 THR HG22 H 2.888 3.443 13.650 1.00 . A A . 176 THR HG22 1 1
9 18567 1 1 121 THR HG23 H 1.819 4.343 12.572 1.00 . A A . 176 THR HG23 1 1
9 18568 1 1 121 THR N N 2.749 2.102 9.241 1.00 . A A . 176 THR N 1 1
9 18569 1 1 121 THR O O 2.196 4.805 9.235 1.00 . A A . 176 THR O 1 1
9 18570 1 1 121 THR OG1 O 3.482 1.519 11.913 1.00 . A A . 176 THR OG1 1 1
9 18571 1 1 122 THR C C 0.255 6.696 10.682 1.00 . A A . 177 THR C 1 1
9 18572 1 1 122 THR CA C -0.374 5.547 9.912 1.00 . A A . 177 THR CA 1 1
9 18573 1 1 122 THR CB C -1.927 5.490 10.121 1.00 . A A . 177 THR CB 1 1
9 18574 1 1 122 THR CG2 C -2.302 5.288 11.590 1.00 . A A . 177 THR CG2 1 1
9 18575 1 1 122 THR H H -0.241 3.672 10.812 1.00 . A A . 177 THR H 1 1
9 18576 1 1 122 THR HA H -0.169 5.707 8.864 1.00 . A A . 177 THR HA 1 1
9 18577 1 1 122 THR HB H -2.294 4.649 9.550 1.00 . A A . 177 THR HB 1 1
9 18578 1 1 122 THR HG1 H -2.132 7.486 9.907 1.00 . A A . 177 THR HG1 1 1
9 18579 1 1 122 THR HG21 H -1.919 6.110 12.174 1.00 . A A . 177 THR HG21 1 1
9 18580 1 1 122 THR HG22 H -3.377 5.248 11.685 1.00 . A A . 177 THR HG22 1 1
9 18581 1 1 122 THR HG23 H -1.875 4.363 11.949 1.00 . A A . 177 THR HG23 1 1
9 18582 1 1 122 THR N N 0.264 4.314 10.272 1.00 . A A . 177 THR N 1 1
9 18583 1 1 122 THR O O 0.623 6.554 11.852 1.00 . A A . 177 THR O 1 1
9 18584 1 1 122 THR OG1 O -2.563 6.672 9.619 1.00 . A A . 177 THR OG1 1 1
9 18585 1 1 123 ILE C C 0.082 10.118 10.325 1.00 . A A . 178 ILE C 1 1
9 18586 1 1 123 ILE CA C 1.022 8.959 10.564 1.00 . A A . 178 ILE CA 1 1
9 18587 1 1 123 ILE CB C 2.421 9.273 9.958 1.00 . A A . 178 ILE CB 1 1
9 18588 1 1 123 ILE CD1 C 3.503 10.102 7.867 1.00 . A A . 178 ILE CD1 1 1
9 18589 1 1 123 ILE CG1 C 2.324 9.433 8.467 1.00 . A A . 178 ILE CG1 1 1
9 18590 1 1 123 ILE CG2 C 3.418 8.182 10.298 1.00 . A A . 178 ILE CG2 1 1
9 18591 1 1 123 ILE H H 0.123 7.847 9.071 1.00 . A A . 178 ILE H 1 1
9 18592 1 1 123 ILE HA H 1.119 8.805 11.629 1.00 . A A . 178 ILE HA 1 1
9 18593 1 1 123 ILE HB H 2.812 10.190 10.367 1.00 . A A . 178 ILE HB 1 1
9 18594 1 1 123 ILE HD11 H 4.386 9.528 8.105 1.00 . A A . 178 ILE HD11 1 1
9 18595 1 1 123 ILE HD12 H 3.373 10.156 6.797 1.00 . A A . 178 ILE HD12 1 1
9 18596 1 1 123 ILE HD13 H 3.596 11.095 8.280 1.00 . A A . 178 ILE HD13 1 1
9 18597 1 1 123 ILE HG12 H 2.246 8.455 8.019 1.00 . A A . 178 ILE HG12 1 1
9 18598 1 1 123 ILE HG13 H 1.442 10.003 8.226 1.00 . A A . 178 ILE HG13 1 1
9 18599 1 1 123 ILE HG21 H 3.057 7.245 9.898 1.00 . A A . 178 ILE HG21 1 1
9 18600 1 1 123 ILE HG22 H 4.371 8.420 9.850 1.00 . A A . 178 ILE HG22 1 1
9 18601 1 1 123 ILE HG23 H 3.523 8.103 11.371 1.00 . A A . 178 ILE HG23 1 1
9 18602 1 1 123 ILE N N 0.428 7.780 10.006 1.00 . A A . 178 ILE N 1 1
9 18603 1 1 123 ILE O O -0.967 9.933 9.708 1.00 . A A . 178 ILE O 1 1
9 18604 1 1 124 GLN C C 0.681 13.552 10.721 1.00 . A A . 179 GLN C 1 1
9 18605 1 1 124 GLN CA C -0.348 12.455 10.678 1.00 . A A . 179 GLN CA 1 1
9 18606 1 1 124 GLN CB C -1.336 12.678 11.820 1.00 . A A . 179 GLN CB 1 1
9 18607 1 1 124 GLN CD C -3.575 13.031 10.701 1.00 . A A . 179 GLN CD 1 1
9 18608 1 1 124 GLN CG C -2.461 13.661 11.525 1.00 . A A . 179 GLN CG 1 1
9 18609 1 1 124 GLN H H 1.189 11.326 11.462 1.00 . A A . 179 GLN H 1 1
9 18610 1 1 124 GLN HA H -0.855 12.424 9.724 1.00 . A A . 179 GLN HA 1 1
9 18611 1 1 124 GLN HB2 H -1.787 11.729 12.055 1.00 . A A . 179 GLN HB2 1 1
9 18612 1 1 124 GLN HB3 H -0.781 13.040 12.673 1.00 . A A . 179 GLN HB3 1 1
9 18613 1 1 124 GLN HE21 H -2.711 13.560 8.986 1.00 . A A . 179 GLN HE21 1 1
9 18614 1 1 124 GLN HE22 H -4.205 12.703 8.883 1.00 . A A . 179 GLN HE22 1 1
9 18615 1 1 124 GLN HG2 H -2.877 14.010 12.459 1.00 . A A . 179 GLN HG2 1 1
9 18616 1 1 124 GLN HG3 H -2.058 14.499 10.976 1.00 . A A . 179 GLN HG3 1 1
9 18617 1 1 124 GLN N N 0.398 11.246 10.890 1.00 . A A . 179 GLN N 1 1
9 18618 1 1 124 GLN NE2 N -3.485 13.104 9.407 1.00 . A A . 179 GLN NE2 1 1
9 18619 1 1 124 GLN O O 1.614 13.469 11.533 1.00 . A A . 179 GLN O 1 1
9 18620 1 1 124 GLN OE1 O -4.521 12.475 11.256 1.00 . A A . 179 GLN OE1 1 1
9 18621 1 1 125 LEU C C 0.993 16.733 10.787 1.00 . A A . 180 LEU C 1 1
9 18622 1 1 125 LEU CA C 1.514 15.632 9.883 1.00 . A A . 180 LEU CA 1 1
9 18623 1 1 125 LEU CB C 1.768 16.185 8.466 1.00 . A A . 180 LEU CB 1 1
9 18624 1 1 125 LEU CD1 C 2.243 13.949 7.324 1.00 . A A . 180 LEU CD1 1 1
9 18625 1 1 125 LEU CD2 C 2.732 16.078 6.178 1.00 . A A . 180 LEU CD2 1 1
9 18626 1 1 125 LEU CG C 2.693 15.387 7.514 1.00 . A A . 180 LEU CG 1 1
9 18627 1 1 125 LEU H H -0.141 14.498 9.184 1.00 . A A . 180 LEU H 1 1
9 18628 1 1 125 LEU HA H 2.444 15.266 10.291 1.00 . A A . 180 LEU HA 1 1
9 18629 1 1 125 LEU HB2 H 0.809 16.279 7.979 1.00 . A A . 180 LEU HB2 1 1
9 18630 1 1 125 LEU HB3 H 2.179 17.177 8.575 1.00 . A A . 180 LEU HB3 1 1
9 18631 1 1 125 LEU HD11 H 1.251 13.937 6.897 1.00 . A A . 180 LEU HD11 1 1
9 18632 1 1 125 LEU HD12 H 2.927 13.442 6.659 1.00 . A A . 180 LEU HD12 1 1
9 18633 1 1 125 LEU HD13 H 2.230 13.445 8.278 1.00 . A A . 180 LEU HD13 1 1
9 18634 1 1 125 LEU HD21 H 3.102 17.085 6.297 1.00 . A A . 180 LEU HD21 1 1
9 18635 1 1 125 LEU HD22 H 3.362 15.522 5.499 1.00 . A A . 180 LEU HD22 1 1
9 18636 1 1 125 LEU HD23 H 1.718 16.106 5.807 1.00 . A A . 180 LEU HD23 1 1
9 18637 1 1 125 LEU HG H 3.700 15.381 7.905 1.00 . A A . 180 LEU HG 1 1
9 18638 1 1 125 LEU N N 0.575 14.519 9.865 1.00 . A A . 180 LEU N 1 1
9 18639 1 1 125 LEU O O 1.683 17.201 11.695 1.00 . A A . 180 LEU O 1 1
9 18640 1 1 126 GLY C C -1.166 19.331 10.409 1.00 . A A . 181 GLY C 1 1
9 18641 1 1 126 GLY CA C -0.857 18.163 11.301 1.00 . A A . 181 GLY CA 1 1
9 18642 1 1 126 GLY H H -0.722 16.664 9.818 1.00 . A A . 181 GLY H 1 1
9 18643 1 1 126 GLY HA2 H -1.784 17.787 11.704 1.00 . A A . 181 GLY HA2 1 1
9 18644 1 1 126 GLY HA3 H -0.202 18.486 12.096 1.00 . A A . 181 GLY HA3 1 1
9 18645 1 1 126 GLY N N -0.232 17.107 10.555 1.00 . A A . 181 GLY N 1 1
9 18646 1 1 126 GLY O O -1.354 20.456 10.873 1.00 . A A . 181 GLY O 1 1
9 18647 1 1 127 GLU C C -2.733 19.549 7.323 1.00 . A A . 182 GLU C 1 1
9 18648 1 1 127 GLU CA C -1.502 20.017 8.098 1.00 . A A . 182 GLU CA 1 1
9 18649 1 1 127 GLU CB C -0.299 20.131 7.144 1.00 . A A . 182 GLU CB 1 1
9 18650 1 1 127 GLU CD C 2.164 20.652 6.839 1.00 . A A . 182 GLU CD 1 1
9 18651 1 1 127 GLU CG C 1.003 20.562 7.814 1.00 . A A . 182 GLU CG 1 1
9 18652 1 1 127 GLU H H -1.077 18.110 8.852 1.00 . A A . 182 GLU H 1 1
9 18653 1 1 127 GLU HA H -1.693 20.974 8.559 1.00 . A A . 182 GLU HA 1 1
9 18654 1 1 127 GLU HB2 H -0.134 19.166 6.689 1.00 . A A . 182 GLU HB2 1 1
9 18655 1 1 127 GLU HB3 H -0.536 20.845 6.369 1.00 . A A . 182 GLU HB3 1 1
9 18656 1 1 127 GLU HG2 H 0.858 21.534 8.263 1.00 . A A . 182 GLU HG2 1 1
9 18657 1 1 127 GLU HG3 H 1.251 19.846 8.583 1.00 . A A . 182 GLU HG3 1 1
9 18658 1 1 127 GLU N N -1.218 19.044 9.136 1.00 . A A . 182 GLU N 1 1
9 18659 1 1 127 GLU O O -3.125 20.147 6.313 1.00 . A A . 182 GLU O 1 1
9 18660 1 1 127 GLU OE1 O 2.353 21.731 6.237 1.00 . A A . 182 GLU OE1 1 1
9 18661 1 1 127 GLU OE2 O 2.890 19.646 6.678 1.00 . A A . 182 GLU OE2 1 1
9 18662 1 1 128 GLU C C -5.690 18.197 8.035 1.00 . A A . 183 GLU C 1 1
9 18663 1 1 128 GLU CA C -4.461 17.847 7.206 1.00 . A A . 183 GLU CA 1 1
9 18664 1 1 128 GLU CB C -4.307 16.299 7.142 1.00 . A A . 183 GLU CB 1 1
9 18665 1 1 128 GLU CD C -1.918 15.541 7.695 1.00 . A A . 183 GLU CD 1 1
9 18666 1 1 128 GLU CG C -2.962 15.775 6.603 1.00 . A A . 183 GLU CG 1 1
9 18667 1 1 128 GLU H H -2.966 18.058 8.623 1.00 . A A . 183 GLU H 1 1
9 18668 1 1 128 GLU HA H -4.579 18.236 6.206 1.00 . A A . 183 GLU HA 1 1
9 18669 1 1 128 GLU HB2 H -4.431 15.906 8.140 1.00 . A A . 183 GLU HB2 1 1
9 18670 1 1 128 GLU HB3 H -5.097 15.905 6.521 1.00 . A A . 183 GLU HB3 1 1
9 18671 1 1 128 GLU HG2 H -3.132 14.837 6.095 1.00 . A A . 183 GLU HG2 1 1
9 18672 1 1 128 GLU HG3 H -2.569 16.494 5.899 1.00 . A A . 183 GLU HG3 1 1
9 18673 1 1 128 GLU N N -3.314 18.466 7.806 1.00 . A A . 183 GLU N 1 1
9 18674 1 1 128 GLU OE1 O -1.413 16.494 8.285 1.00 . A A . 183 GLU OE1 1 1
9 18675 1 1 128 GLU OE2 O -1.614 14.370 7.995 1.00 . A A . 183 GLU OE2 1 1
10 18676 1 1 1 SER C C 17.145 -7.196 -6.392 1.00 . A A . 56 SER C 1 1
10 18677 1 1 1 SER CA C 16.227 -7.529 -7.565 1.00 . A A . 56 SER CA 1 1
10 18678 1 1 1 SER CB C 16.749 -6.927 -8.857 1.00 . A A . 56 SER CB 1 1
10 18679 1 1 1 SER H1 H 14.558 -7.314 -6.388 1.00 . A A . 56 SER H1 1 1
10 18680 1 1 1 SER H2 H 14.854 -5.969 -7.317 1.00 . A A . 56 SER H2 1 1
10 18681 1 1 1 SER H3 H 14.262 -7.348 -8.087 1.00 . A A . 56 SER H3 1 1
10 18682 1 1 1 SER HA H 16.169 -8.603 -7.673 1.00 . A A . 56 SER HA 1 1
10 18683 1 1 1 SER HB2 H 16.892 -5.865 -8.727 1.00 . A A . 56 SER HB2 1 1
10 18684 1 1 1 SER HB3 H 17.686 -7.393 -9.123 1.00 . A A . 56 SER HB3 1 1
10 18685 1 1 1 SER HG H 16.163 -6.751 -10.709 1.00 . A A . 56 SER HG 1 1
10 18686 1 1 1 SER N N 14.888 -7.016 -7.330 1.00 . A A . 56 SER N 1 1
10 18687 1 1 1 SER O O 18.027 -7.974 -6.042 1.00 . A A . 56 SER O 1 1
10 18688 1 1 1 SER OG O 15.808 -7.151 -9.909 1.00 . A A . 56 SER OG 1 1
10 18689 1 1 2 ASN C C 16.824 -4.444 -4.130 1.00 . A A . 57 ASN C 1 1
10 18690 1 1 2 ASN CA C 17.639 -5.573 -4.646 1.00 . A A . 57 ASN CA 1 1
10 18691 1 1 2 ASN CB C 19.055 -5.080 -5.065 1.00 . A A . 57 ASN CB 1 1
10 18692 1 1 2 ASN CG C 19.042 -4.010 -6.164 1.00 . A A . 57 ASN CG 1 1
10 18693 1 1 2 ASN H H 16.161 -5.469 -6.034 1.00 . A A . 57 ASN H 1 1
10 18694 1 1 2 ASN HA H 17.709 -6.351 -3.900 1.00 . A A . 57 ASN HA 1 1
10 18695 1 1 2 ASN HB2 H 19.548 -4.663 -4.199 1.00 . A A . 57 ASN HB2 1 1
10 18696 1 1 2 ASN HB3 H 19.626 -5.926 -5.417 1.00 . A A . 57 ASN HB3 1 1
10 18697 1 1 2 ASN HD21 H 19.068 -2.504 -4.839 1.00 . A A . 57 ASN HD21 1 1
10 18698 1 1 2 ASN HD22 H 19.052 -2.092 -6.518 1.00 . A A . 57 ASN HD22 1 1
10 18699 1 1 2 ASN N N 16.897 -6.068 -5.776 1.00 . A A . 57 ASN N 1 1
10 18700 1 1 2 ASN ND2 N 19.054 -2.747 -5.791 1.00 . A A . 57 ASN ND2 1 1
10 18701 1 1 2 ASN O O 15.752 -4.191 -4.679 1.00 . A A . 57 ASN O 1 1
10 18702 1 1 2 ASN OD1 O 19.041 -4.328 -7.345 1.00 . A A . 57 ASN OD1 1 1
10 18703 1 1 3 THR C C 17.096 -1.424 -3.192 1.00 . A A . 58 THR C 1 1
10 18704 1 1 3 THR CA C 16.511 -2.662 -2.709 1.00 . A A . 58 THR CA 1 1
10 18705 1 1 3 THR CB C 16.175 -2.593 -1.237 1.00 . A A . 58 THR CB 1 1
10 18706 1 1 3 THR CG2 C 14.880 -3.322 -0.972 1.00 . A A . 58 THR CG2 1 1
10 18707 1 1 3 THR H H 18.082 -3.959 -2.641 1.00 . A A . 58 THR H 1 1
10 18708 1 1 3 THR HA H 15.578 -2.760 -3.247 1.00 . A A . 58 THR HA 1 1
10 18709 1 1 3 THR HB H 16.030 -1.539 -1.033 1.00 . A A . 58 THR HB 1 1
10 18710 1 1 3 THR HG1 H 17.555 -2.395 0.129 1.00 . A A . 58 THR HG1 1 1
10 18711 1 1 3 THR HG21 H 14.987 -4.353 -1.272 1.00 . A A . 58 THR HG21 1 1
10 18712 1 1 3 THR HG22 H 14.618 -3.253 0.073 1.00 . A A . 58 THR HG22 1 1
10 18713 1 1 3 THR HG23 H 14.118 -2.854 -1.581 1.00 . A A . 58 THR HG23 1 1
10 18714 1 1 3 THR N N 17.250 -3.772 -3.118 1.00 . A A . 58 THR N 1 1
10 18715 1 1 3 THR O O 18.322 -1.295 -3.357 1.00 . A A . 58 THR O 1 1
10 18716 1 1 3 THR OG1 O 17.250 -3.117 -0.442 1.00 . A A . 58 THR OG1 1 1
10 18717 1 1 4 ASN C C 15.306 1.488 -3.866 1.00 . A A . 59 ASN C 1 1
10 18718 1 1 4 ASN CA C 16.532 0.680 -4.023 1.00 . A A . 59 ASN CA 1 1
10 18719 1 1 4 ASN CB C 16.893 0.486 -5.493 1.00 . A A . 59 ASN CB 1 1
10 18720 1 1 4 ASN CG C 17.080 1.810 -6.213 1.00 . A A . 59 ASN CG 1 1
10 18721 1 1 4 ASN H H 15.284 -0.720 -3.297 1.00 . A A . 59 ASN H 1 1
10 18722 1 1 4 ASN HA H 17.364 1.129 -3.503 1.00 . A A . 59 ASN HA 1 1
10 18723 1 1 4 ASN HB2 H 17.762 -0.156 -5.504 1.00 . A A . 59 ASN HB2 1 1
10 18724 1 1 4 ASN HB3 H 16.082 -0.058 -5.957 1.00 . A A . 59 ASN HB3 1 1
10 18725 1 1 4 ASN HD21 H 18.936 2.015 -5.535 1.00 . A A . 59 ASN HD21 1 1
10 18726 1 1 4 ASN HD22 H 18.275 3.291 -6.509 1.00 . A A . 59 ASN HD22 1 1
10 18727 1 1 4 ASN N N 16.235 -0.549 -3.472 1.00 . A A . 59 ASN N 1 1
10 18728 1 1 4 ASN ND2 N 18.220 2.415 -6.073 1.00 . A A . 59 ASN ND2 1 1
10 18729 1 1 4 ASN O O 14.256 0.918 -3.612 1.00 . A A . 59 ASN O 1 1
10 18730 1 1 4 ASN OD1 O 16.157 2.318 -6.825 1.00 . A A . 59 ASN OD1 1 1
10 18731 1 1 5 GLN C C 13.143 3.285 -4.738 1.00 . A A . 60 GLN C 1 1
10 18732 1 1 5 GLN CA C 14.327 3.688 -3.859 1.00 . A A . 60 GLN CA 1 1
10 18733 1 1 5 GLN CB C 14.787 5.113 -4.162 1.00 . A A . 60 GLN CB 1 1
10 18734 1 1 5 GLN CD C 16.392 6.985 -3.542 1.00 . A A . 60 GLN CD 1 1
10 18735 1 1 5 GLN CG C 15.845 5.616 -3.187 1.00 . A A . 60 GLN CG 1 1
10 18736 1 1 5 GLN H H 16.332 3.110 -4.160 1.00 . A A . 60 GLN H 1 1
10 18737 1 1 5 GLN HA H 14.051 3.636 -2.822 1.00 . A A . 60 GLN HA 1 1
10 18738 1 1 5 GLN HB2 H 15.202 5.140 -5.160 1.00 . A A . 60 GLN HB2 1 1
10 18739 1 1 5 GLN HB3 H 13.938 5.777 -4.114 1.00 . A A . 60 GLN HB3 1 1
10 18740 1 1 5 GLN HE21 H 16.716 7.407 -1.629 1.00 . A A . 60 GLN HE21 1 1
10 18741 1 1 5 GLN HE22 H 17.138 8.624 -2.787 1.00 . A A . 60 GLN HE22 1 1
10 18742 1 1 5 GLN HG2 H 15.413 5.663 -2.199 1.00 . A A . 60 GLN HG2 1 1
10 18743 1 1 5 GLN HG3 H 16.659 4.905 -3.189 1.00 . A A . 60 GLN HG3 1 1
10 18744 1 1 5 GLN N N 15.432 2.771 -3.989 1.00 . A A . 60 GLN N 1 1
10 18745 1 1 5 GLN NE2 N 16.786 7.741 -2.546 1.00 . A A . 60 GLN NE2 1 1
10 18746 1 1 5 GLN O O 12.070 3.019 -4.222 1.00 . A A . 60 GLN O 1 1
10 18747 1 1 5 GLN OE1 O 16.463 7.354 -4.693 1.00 . A A . 60 GLN OE1 1 1
10 18748 1 1 6 SER C C 11.840 1.301 -6.800 1.00 . A A . 61 SER C 1 1
10 18749 1 1 6 SER CA C 12.333 2.758 -6.952 1.00 . A A . 61 SER CA 1 1
10 18750 1 1 6 SER CB C 12.777 3.085 -8.361 1.00 . A A . 61 SER CB 1 1
10 18751 1 1 6 SER H H 14.293 3.238 -6.361 1.00 . A A . 61 SER H 1 1
10 18752 1 1 6 SER HA H 11.500 3.400 -6.706 1.00 . A A . 61 SER HA 1 1
10 18753 1 1 6 SER HB2 H 13.652 2.501 -8.609 1.00 . A A . 61 SER HB2 1 1
10 18754 1 1 6 SER HB3 H 11.978 2.867 -9.055 1.00 . A A . 61 SER HB3 1 1
10 18755 1 1 6 SER HG H 12.388 4.949 -7.977 1.00 . A A . 61 SER HG 1 1
10 18756 1 1 6 SER N N 13.387 3.105 -6.013 1.00 . A A . 61 SER N 1 1
10 18757 1 1 6 SER O O 10.664 0.994 -7.087 1.00 . A A . 61 SER O 1 1
10 18758 1 1 6 SER OG O 13.092 4.462 -8.442 1.00 . A A . 61 SER OG 1 1
10 18759 1 1 7 GLU C C 11.360 -0.963 -4.907 1.00 . A A . 62 GLU C 1 1
10 18760 1 1 7 GLU CA C 12.350 -0.954 -6.038 1.00 . A A . 62 GLU CA 1 1
10 18761 1 1 7 GLU CB C 13.581 -1.795 -5.700 1.00 . A A . 62 GLU CB 1 1
10 18762 1 1 7 GLU CD C 13.720 -3.370 -7.667 1.00 . A A . 62 GLU CD 1 1
10 18763 1 1 7 GLU CG C 14.380 -2.230 -6.920 1.00 . A A . 62 GLU CG 1 1
10 18764 1 1 7 GLU H H 13.639 0.696 -6.159 1.00 . A A . 62 GLU H 1 1
10 18765 1 1 7 GLU HA H 11.881 -1.351 -6.922 1.00 . A A . 62 GLU HA 1 1
10 18766 1 1 7 GLU HB2 H 14.229 -1.221 -5.054 1.00 . A A . 62 GLU HB2 1 1
10 18767 1 1 7 GLU HB3 H 13.260 -2.681 -5.173 1.00 . A A . 62 GLU HB3 1 1
10 18768 1 1 7 GLU HG2 H 14.418 -1.393 -7.602 1.00 . A A . 62 GLU HG2 1 1
10 18769 1 1 7 GLU HG3 H 15.376 -2.527 -6.625 1.00 . A A . 62 GLU HG3 1 1
10 18770 1 1 7 GLU N N 12.721 0.415 -6.330 1.00 . A A . 62 GLU N 1 1
10 18771 1 1 7 GLU O O 10.318 -1.584 -4.987 1.00 . A A . 62 GLU O 1 1
10 18772 1 1 7 GLU OE1 O 12.870 -3.108 -8.544 1.00 . A A . 62 GLU OE1 1 1
10 18773 1 1 7 GLU OE2 O 14.044 -4.556 -7.380 1.00 . A A . 62 GLU OE2 1 1
10 18774 1 1 8 SER C C 9.531 0.658 -3.153 1.00 . A A . 63 SER C 1 1
10 18775 1 1 8 SER CA C 10.833 -0.050 -2.756 1.00 . A A . 63 SER CA 1 1
10 18776 1 1 8 SER CB C 11.587 0.757 -1.737 1.00 . A A . 63 SER CB 1 1
10 18777 1 1 8 SER H H 12.540 0.249 -3.877 1.00 . A A . 63 SER H 1 1
10 18778 1 1 8 SER HA H 10.612 -1.016 -2.331 1.00 . A A . 63 SER HA 1 1
10 18779 1 1 8 SER HB2 H 11.790 1.733 -2.153 1.00 . A A . 63 SER HB2 1 1
10 18780 1 1 8 SER HB3 H 11.010 0.869 -0.835 1.00 . A A . 63 SER HB3 1 1
10 18781 1 1 8 SER HG H 13.516 0.784 -1.617 1.00 . A A . 63 SER HG 1 1
10 18782 1 1 8 SER N N 11.676 -0.217 -3.889 1.00 . A A . 63 SER N 1 1
10 18783 1 1 8 SER O O 8.443 0.245 -2.745 1.00 . A A . 63 SER O 1 1
10 18784 1 1 8 SER OG O 12.831 0.136 -1.420 1.00 . A A . 63 SER OG 1 1
10 18785 1 1 9 GLU C C 7.474 1.629 -5.088 1.00 . A A . 64 GLU C 1 1
10 18786 1 1 9 GLU CA C 8.525 2.475 -4.468 1.00 . A A . 64 GLU CA 1 1
10 18787 1 1 9 GLU CB C 8.912 3.471 -5.532 1.00 . A A . 64 GLU CB 1 1
10 18788 1 1 9 GLU CD C 9.822 5.585 -6.303 1.00 . A A . 64 GLU CD 1 1
10 18789 1 1 9 GLU CG C 9.667 4.691 -5.112 1.00 . A A . 64 GLU CG 1 1
10 18790 1 1 9 GLU H H 10.554 1.931 -4.317 1.00 . A A . 64 GLU H 1 1
10 18791 1 1 9 GLU HA H 8.108 3.018 -3.636 1.00 . A A . 64 GLU HA 1 1
10 18792 1 1 9 GLU HB2 H 9.520 2.953 -6.258 1.00 . A A . 64 GLU HB2 1 1
10 18793 1 1 9 GLU HB3 H 8.010 3.785 -6.034 1.00 . A A . 64 GLU HB3 1 1
10 18794 1 1 9 GLU HG2 H 9.113 5.205 -4.339 1.00 . A A . 64 GLU HG2 1 1
10 18795 1 1 9 GLU HG3 H 10.646 4.415 -4.748 1.00 . A A . 64 GLU HG3 1 1
10 18796 1 1 9 GLU N N 9.656 1.687 -3.999 1.00 . A A . 64 GLU N 1 1
10 18797 1 1 9 GLU O O 6.307 1.795 -4.801 1.00 . A A . 64 GLU O 1 1
10 18798 1 1 9 GLU OE1 O 8.840 6.319 -6.607 1.00 . A A . 64 GLU OE1 1 1
10 18799 1 1 9 GLU OE2 O 10.836 5.482 -7.002 1.00 . A A . 64 GLU OE2 1 1
10 18800 1 1 10 LYS C C 6.141 -0.947 -5.809 1.00 . A A . 65 LYS C 1 1
10 18801 1 1 10 LYS CA C 6.990 -0.064 -6.742 1.00 . A A . 65 LYS CA 1 1
10 18802 1 1 10 LYS CB C 7.800 -0.895 -7.783 1.00 . A A . 65 LYS CB 1 1
10 18803 1 1 10 LYS CD C 9.573 -2.746 -7.948 1.00 . A A . 65 LYS CD 1 1
10 18804 1 1 10 LYS CE C 9.560 -2.724 -9.461 1.00 . A A . 65 LYS CE 1 1
10 18805 1 1 10 LYS CG C 8.270 -2.271 -7.299 1.00 . A A . 65 LYS CG 1 1
10 18806 1 1 10 LYS H H 8.870 0.647 -6.078 1.00 . A A . 65 LYS H 1 1
10 18807 1 1 10 LYS HA H 6.329 0.621 -7.259 1.00 . A A . 65 LYS HA 1 1
10 18808 1 1 10 LYS HB2 H 7.212 -1.032 -8.677 1.00 . A A . 65 LYS HB2 1 1
10 18809 1 1 10 LYS HB3 H 8.681 -0.318 -8.026 1.00 . A A . 65 LYS HB3 1 1
10 18810 1 1 10 LYS HD2 H 10.359 -2.083 -7.625 1.00 . A A . 65 LYS HD2 1 1
10 18811 1 1 10 LYS HD3 H 9.793 -3.746 -7.605 1.00 . A A . 65 LYS HD3 1 1
10 18812 1 1 10 LYS HE2 H 8.693 -3.250 -9.831 1.00 . A A . 65 LYS HE2 1 1
10 18813 1 1 10 LYS HE3 H 9.535 -1.691 -9.774 1.00 . A A . 65 LYS HE3 1 1
10 18814 1 1 10 LYS HG2 H 8.430 -2.209 -6.234 1.00 . A A . 65 LYS HG2 1 1
10 18815 1 1 10 LYS HG3 H 7.490 -2.993 -7.496 1.00 . A A . 65 LYS HG3 1 1
10 18816 1 1 10 LYS HZ1 H 11.642 -2.980 -9.511 1.00 . A A . 65 LYS HZ1 1 1
10 18817 1 1 10 LYS HZ2 H 10.798 -4.358 -9.784 1.00 . A A . 65 LYS HZ2 1 1
10 18818 1 1 10 LYS HZ3 H 10.907 -3.209 -11.028 1.00 . A A . 65 LYS HZ3 1 1
10 18819 1 1 10 LYS N N 7.898 0.746 -5.959 1.00 . A A . 65 LYS N 1 1
10 18820 1 1 10 LYS NZ N 10.791 -3.344 -10.006 1.00 . A A . 65 LYS NZ 1 1
10 18821 1 1 10 LYS O O 4.966 -1.095 -6.010 1.00 . A A . 65 LYS O 1 1
10 18822 1 1 11 ILE C C 5.011 -1.506 -3.037 1.00 . A A . 66 ILE C 1 1
10 18823 1 1 11 ILE CA C 6.095 -2.289 -3.765 1.00 . A A . 66 ILE CA 1 1
10 18824 1 1 11 ILE CB C 7.144 -2.821 -2.754 1.00 . A A . 66 ILE CB 1 1
10 18825 1 1 11 ILE CD1 C 9.526 -3.735 -2.762 1.00 . A A . 66 ILE CD1 1 1
10 18826 1 1 11 ILE CG1 C 8.223 -3.584 -3.506 1.00 . A A . 66 ILE CG1 1 1
10 18827 1 1 11 ILE CG2 C 6.495 -3.710 -1.713 1.00 . A A . 66 ILE CG2 1 1
10 18828 1 1 11 ILE H H 7.678 -1.122 -4.559 1.00 . A A . 66 ILE H 1 1
10 18829 1 1 11 ILE HA H 5.654 -3.120 -4.295 1.00 . A A . 66 ILE HA 1 1
10 18830 1 1 11 ILE HB H 7.600 -1.993 -2.240 1.00 . A A . 66 ILE HB 1 1
10 18831 1 1 11 ILE HD11 H 9.350 -4.206 -1.805 1.00 . A A . 66 ILE HD11 1 1
10 18832 1 1 11 ILE HD12 H 10.205 -4.344 -3.342 1.00 . A A . 66 ILE HD12 1 1
10 18833 1 1 11 ILE HD13 H 9.969 -2.764 -2.609 1.00 . A A . 66 ILE HD13 1 1
10 18834 1 1 11 ILE HG12 H 7.859 -4.578 -3.723 1.00 . A A . 66 ILE HG12 1 1
10 18835 1 1 11 ILE HG13 H 8.409 -3.054 -4.424 1.00 . A A . 66 ILE HG13 1 1
10 18836 1 1 11 ILE HG21 H 6.015 -4.549 -2.195 1.00 . A A . 66 ILE HG21 1 1
10 18837 1 1 11 ILE HG22 H 7.248 -4.064 -1.025 1.00 . A A . 66 ILE HG22 1 1
10 18838 1 1 11 ILE HG23 H 5.760 -3.131 -1.172 1.00 . A A . 66 ILE HG23 1 1
10 18839 1 1 11 ILE N N 6.753 -1.408 -4.729 1.00 . A A . 66 ILE N 1 1
10 18840 1 1 11 ILE O O 3.888 -1.984 -2.831 1.00 . A A . 66 ILE O 1 1
10 18841 1 1 12 ILE C C 3.313 0.993 -2.971 1.00 . A A . 67 ILE C 1 1
10 18842 1 1 12 ILE CA C 4.448 0.617 -2.033 1.00 . A A . 67 ILE CA 1 1
10 18843 1 1 12 ILE CB C 5.176 1.900 -1.624 1.00 . A A . 67 ILE CB 1 1
10 18844 1 1 12 ILE CD1 C 7.281 2.742 -0.489 1.00 . A A . 67 ILE CD1 1 1
10 18845 1 1 12 ILE CG1 C 6.388 1.566 -0.764 1.00 . A A . 67 ILE CG1 1 1
10 18846 1 1 12 ILE CG2 C 4.225 2.805 -0.877 1.00 . A A . 67 ILE CG2 1 1
10 18847 1 1 12 ILE H H 6.267 0.003 -2.901 1.00 . A A . 67 ILE H 1 1
10 18848 1 1 12 ILE HA H 4.055 0.141 -1.147 1.00 . A A . 67 ILE HA 1 1
10 18849 1 1 12 ILE HB H 5.505 2.425 -2.508 1.00 . A A . 67 ILE HB 1 1
10 18850 1 1 12 ILE HD11 H 6.731 3.506 0.039 1.00 . A A . 67 ILE HD11 1 1
10 18851 1 1 12 ILE HD12 H 8.121 2.421 0.109 1.00 . A A . 67 ILE HD12 1 1
10 18852 1 1 12 ILE HD13 H 7.641 3.138 -1.426 1.00 . A A . 67 ILE HD13 1 1
10 18853 1 1 12 ILE HG12 H 6.045 1.184 0.185 1.00 . A A . 67 ILE HG12 1 1
10 18854 1 1 12 ILE HG13 H 6.974 0.808 -1.261 1.00 . A A . 67 ILE HG13 1 1
10 18855 1 1 12 ILE HG21 H 3.873 2.291 0.005 1.00 . A A . 67 ILE HG21 1 1
10 18856 1 1 12 ILE HG22 H 4.734 3.715 -0.596 1.00 . A A . 67 ILE HG22 1 1
10 18857 1 1 12 ILE HG23 H 3.382 3.040 -1.510 1.00 . A A . 67 ILE HG23 1 1
10 18858 1 1 12 ILE N N 5.351 -0.286 -2.697 1.00 . A A . 67 ILE N 1 1
10 18859 1 1 12 ILE O O 2.134 0.976 -2.583 1.00 . A A . 67 ILE O 1 1
10 18860 1 1 13 LYS C C 1.705 0.632 -5.430 1.00 . A A . 68 LYS C 1 1
10 18861 1 1 13 LYS CA C 2.713 1.714 -5.207 1.00 . A A . 68 LYS CA 1 1
10 18862 1 1 13 LYS CB C 3.350 2.156 -6.539 1.00 . A A . 68 LYS CB 1 1
10 18863 1 1 13 LYS CD C 4.453 4.059 -7.776 1.00 . A A . 68 LYS CD 1 1
10 18864 1 1 13 LYS CE C 5.187 5.391 -7.621 1.00 . A A . 68 LYS CE 1 1
10 18865 1 1 13 LYS CG C 4.206 3.405 -6.423 1.00 . A A . 68 LYS CG 1 1
10 18866 1 1 13 LYS H H 4.636 1.293 -4.432 1.00 . A A . 68 LYS H 1 1
10 18867 1 1 13 LYS HA H 2.185 2.560 -4.789 1.00 . A A . 68 LYS HA 1 1
10 18868 1 1 13 LYS HB2 H 3.970 1.351 -6.907 1.00 . A A . 68 LYS HB2 1 1
10 18869 1 1 13 LYS HB3 H 2.563 2.345 -7.255 1.00 . A A . 68 LYS HB3 1 1
10 18870 1 1 13 LYS HD2 H 5.052 3.398 -8.384 1.00 . A A . 68 LYS HD2 1 1
10 18871 1 1 13 LYS HD3 H 3.504 4.237 -8.260 1.00 . A A . 68 LYS HD3 1 1
10 18872 1 1 13 LYS HE2 H 5.184 5.929 -8.555 1.00 . A A . 68 LYS HE2 1 1
10 18873 1 1 13 LYS HE3 H 4.641 5.952 -6.874 1.00 . A A . 68 LYS HE3 1 1
10 18874 1 1 13 LYS HG2 H 3.728 4.102 -5.759 1.00 . A A . 68 LYS HG2 1 1
10 18875 1 1 13 LYS HG3 H 5.157 3.121 -5.995 1.00 . A A . 68 LYS HG3 1 1
10 18876 1 1 13 LYS HZ1 H 7.139 4.643 -7.824 1.00 . A A . 68 LYS HZ1 1 1
10 18877 1 1 13 LYS HZ2 H 7.139 6.088 -7.052 1.00 . A A . 68 LYS HZ2 1 1
10 18878 1 1 13 LYS HZ3 H 6.595 4.738 -6.233 1.00 . A A . 68 LYS HZ3 1 1
10 18879 1 1 13 LYS N N 3.679 1.325 -4.208 1.00 . A A . 68 LYS N 1 1
10 18880 1 1 13 LYS NZ N 6.578 5.208 -7.157 1.00 . A A . 68 LYS NZ 1 1
10 18881 1 1 13 LYS O O 0.512 0.898 -5.388 1.00 . A A . 68 LYS O 1 1
10 18882 1 1 14 GLU C C 0.403 -1.937 -4.586 1.00 . A A . 69 GLU C 1 1
10 18883 1 1 14 GLU CA C 1.289 -1.704 -5.808 1.00 . A A . 69 GLU CA 1 1
10 18884 1 1 14 GLU CB C 2.042 -2.988 -6.152 1.00 . A A . 69 GLU CB 1 1
10 18885 1 1 14 GLU CD C 2.316 -2.283 -8.562 1.00 . A A . 69 GLU CD 1 1
10 18886 1 1 14 GLU CG C 2.969 -2.908 -7.361 1.00 . A A . 69 GLU CG 1 1
10 18887 1 1 14 GLU H H 3.144 -0.756 -5.612 1.00 . A A . 69 GLU H 1 1
10 18888 1 1 14 GLU HA H 0.651 -1.446 -6.639 1.00 . A A . 69 GLU HA 1 1
10 18889 1 1 14 GLU HB2 H 2.635 -3.227 -5.282 1.00 . A A . 69 GLU HB2 1 1
10 18890 1 1 14 GLU HB3 H 1.323 -3.779 -6.308 1.00 . A A . 69 GLU HB3 1 1
10 18891 1 1 14 GLU HG2 H 3.831 -2.313 -7.098 1.00 . A A . 69 GLU HG2 1 1
10 18892 1 1 14 GLU HG3 H 3.291 -3.906 -7.620 1.00 . A A . 69 GLU HG3 1 1
10 18893 1 1 14 GLU N N 2.175 -0.591 -5.597 1.00 . A A . 69 GLU N 1 1
10 18894 1 1 14 GLU O O -0.780 -2.174 -4.741 1.00 . A A . 69 GLU O 1 1
10 18895 1 1 14 GLU OE1 O 1.497 -2.937 -9.229 1.00 . A A . 69 GLU OE1 1 1
10 18896 1 1 14 GLU OE2 O 2.595 -1.100 -8.846 1.00 . A A . 69 GLU OE2 1 1
10 18897 1 1 15 PHE C C -0.990 -1.141 -2.072 1.00 . A A . 70 PHE C 1 1
10 18898 1 1 15 PHE CA C 0.213 -2.060 -2.117 1.00 . A A . 70 PHE CA 1 1
10 18899 1 1 15 PHE CB C 1.095 -1.795 -0.872 1.00 . A A . 70 PHE CB 1 1
10 18900 1 1 15 PHE CD1 C -0.311 -1.220 1.187 1.00 . A A . 70 PHE CD1 1 1
10 18901 1 1 15 PHE CD2 C 0.601 -3.417 1.010 1.00 . A A . 70 PHE CD2 1 1
10 18902 1 1 15 PHE CE1 C -0.891 -1.564 2.408 1.00 . A A . 70 PHE CE1 1 1
10 18903 1 1 15 PHE CE2 C 0.019 -3.751 2.227 1.00 . A A . 70 PHE CE2 1 1
10 18904 1 1 15 PHE CG C 0.444 -2.152 0.469 1.00 . A A . 70 PHE CG 1 1
10 18905 1 1 15 PHE CZ C -0.721 -2.830 2.915 1.00 . A A . 70 PHE CZ 1 1
10 18906 1 1 15 PHE H H 1.935 -1.636 -3.311 1.00 . A A . 70 PHE H 1 1
10 18907 1 1 15 PHE HA H -0.119 -3.087 -2.104 1.00 . A A . 70 PHE HA 1 1
10 18908 1 1 15 PHE HB2 H 2.022 -2.342 -0.955 1.00 . A A . 70 PHE HB2 1 1
10 18909 1 1 15 PHE HB3 H 1.330 -0.741 -0.848 1.00 . A A . 70 PHE HB3 1 1
10 18910 1 1 15 PHE HD1 H 1.182 -4.148 0.468 1.00 . A A . 70 PHE HD1 1 1
10 18911 1 1 15 PHE HD2 H -0.443 -0.226 0.786 1.00 . A A . 70 PHE HD2 1 1
10 18912 1 1 15 PHE HE1 H 0.139 -4.732 2.660 1.00 . A A . 70 PHE HE1 1 1
10 18913 1 1 15 PHE HE2 H -1.476 -0.863 2.984 1.00 . A A . 70 PHE HE2 1 1
10 18914 1 1 15 PHE HZ H -1.175 -3.111 3.855 1.00 . A A . 70 PHE HZ 1 1
10 18915 1 1 15 PHE N N 0.975 -1.840 -3.367 1.00 . A A . 70 PHE N 1 1
10 18916 1 1 15 PHE O O -2.130 -1.593 -1.937 1.00 . A A . 70 PHE O 1 1
10 18917 1 1 16 TYR C C -2.698 1.054 -3.356 1.00 . A A . 71 TYR C 1 1
10 18918 1 1 16 TYR CA C -1.768 1.136 -2.175 1.00 . A A . 71 TYR CA 1 1
10 18919 1 1 16 TYR CB C -1.183 2.536 -2.051 1.00 . A A . 71 TYR CB 1 1
10 18920 1 1 16 TYR CD1 C 0.544 2.309 -0.206 1.00 . A A . 71 TYR CD1 1 1
10 18921 1 1 16 TYR CD2 C -1.298 3.763 0.141 1.00 . A A . 71 TYR CD2 1 1
10 18922 1 1 16 TYR CE1 C 1.033 2.629 1.044 1.00 . A A . 71 TYR CE1 1 1
10 18923 1 1 16 TYR CE2 C -0.812 4.083 1.388 1.00 . A A . 71 TYR CE2 1 1
10 18924 1 1 16 TYR CG C -0.634 2.871 -0.679 1.00 . A A . 71 TYR CG 1 1
10 18925 1 1 16 TYR CZ C 0.343 3.520 1.831 1.00 . A A . 71 TYR CZ 1 1
10 18926 1 1 16 TYR H H 0.198 0.398 -2.424 1.00 . A A . 71 TYR H 1 1
10 18927 1 1 16 TYR HA H -2.358 0.929 -1.292 1.00 . A A . 71 TYR HA 1 1
10 18928 1 1 16 TYR HB2 H -0.378 2.637 -2.764 1.00 . A A . 71 TYR HB2 1 1
10 18929 1 1 16 TYR HB3 H -1.967 3.235 -2.296 1.00 . A A . 71 TYR HB3 1 1
10 18930 1 1 16 TYR HD1 H 1.079 1.609 -0.832 1.00 . A A . 71 TYR HD1 1 1
10 18931 1 1 16 TYR HD2 H -2.216 4.211 -0.209 1.00 . A A . 71 TYR HD2 1 1
10 18932 1 1 16 TYR HE1 H 1.951 2.183 1.397 1.00 . A A . 71 TYR HE1 1 1
10 18933 1 1 16 TYR HE2 H -1.335 4.781 2.023 1.00 . A A . 71 TYR HE2 1 1
10 18934 1 1 16 TYR HH H 1.742 4.096 2.973 1.00 . A A . 71 TYR HH 1 1
10 18935 1 1 16 TYR N N -0.732 0.132 -2.238 1.00 . A A . 71 TYR N 1 1
10 18936 1 1 16 TYR O O -3.899 1.153 -3.190 1.00 . A A . 71 TYR O 1 1
10 18937 1 1 16 TYR OH O 0.817 3.852 3.074 1.00 . A A . 71 TYR OH 1 1
10 18938 1 1 17 LYS C C -3.849 -0.495 -5.660 1.00 . A A . 72 LYS C 1 1
10 18939 1 1 17 LYS CA C -2.949 0.732 -5.723 1.00 . A A . 72 LYS CA 1 1
10 18940 1 1 17 LYS CB C -2.033 0.702 -6.918 1.00 . A A . 72 LYS CB 1 1
10 18941 1 1 17 LYS CD C -1.687 0.490 -9.352 1.00 . A A . 72 LYS CD 1 1
10 18942 1 1 17 LYS CE C -0.475 -0.406 -9.116 1.00 . A A . 72 LYS CE 1 1
10 18943 1 1 17 LYS CG C -2.687 0.408 -8.227 1.00 . A A . 72 LYS CG 1 1
10 18944 1 1 17 LYS H H -1.185 0.766 -4.711 1.00 . A A . 72 LYS H 1 1
10 18945 1 1 17 LYS HA H -3.569 1.613 -5.791 1.00 . A A . 72 LYS HA 1 1
10 18946 1 1 17 LYS HB2 H -1.537 1.657 -6.999 1.00 . A A . 72 LYS HB2 1 1
10 18947 1 1 17 LYS HB3 H -1.287 -0.057 -6.732 1.00 . A A . 72 LYS HB3 1 1
10 18948 1 1 17 LYS HD2 H -2.205 0.165 -10.233 1.00 . A A . 72 LYS HD2 1 1
10 18949 1 1 17 LYS HD3 H -1.366 1.514 -9.480 1.00 . A A . 72 LYS HD3 1 1
10 18950 1 1 17 LYS HE2 H 0.065 -0.034 -8.258 1.00 . A A . 72 LYS HE2 1 1
10 18951 1 1 17 LYS HE3 H -0.818 -1.411 -8.915 1.00 . A A . 72 LYS HE3 1 1
10 18952 1 1 17 LYS HG2 H -3.089 -0.594 -8.170 1.00 . A A . 72 LYS HG2 1 1
10 18953 1 1 17 LYS HG3 H -3.486 1.115 -8.393 1.00 . A A . 72 LYS HG3 1 1
10 18954 1 1 17 LYS HZ1 H 0.572 0.501 -10.720 1.00 . A A . 72 LYS HZ1 1 1
10 18955 1 1 17 LYS HZ2 H 1.401 -0.700 -9.867 1.00 . A A . 72 LYS HZ2 1 1
10 18956 1 1 17 LYS HZ3 H 0.223 -1.160 -10.955 1.00 . A A . 72 LYS HZ3 1 1
10 18957 1 1 17 LYS N N -2.155 0.847 -4.548 1.00 . A A . 72 LYS N 1 1
10 18958 1 1 17 LYS NZ N 0.465 -0.434 -10.260 1.00 . A A . 72 LYS NZ 1 1
10 18959 1 1 17 LYS O O -4.908 -0.499 -6.227 1.00 . A A . 72 LYS O 1 1
10 18960 1 1 18 THR C C -5.322 -2.388 -3.731 1.00 . A A . 73 THR C 1 1
10 18961 1 1 18 THR CA C -4.249 -2.662 -4.786 1.00 . A A . 73 THR CA 1 1
10 18962 1 1 18 THR CB C -3.399 -3.906 -4.397 1.00 . A A . 73 THR CB 1 1
10 18963 1 1 18 THR CG2 C -4.259 -5.162 -4.220 1.00 . A A . 73 THR CG2 1 1
10 18964 1 1 18 THR H H -2.550 -1.441 -4.520 1.00 . A A . 73 THR H 1 1
10 18965 1 1 18 THR HA H -4.739 -2.852 -5.731 1.00 . A A . 73 THR HA 1 1
10 18966 1 1 18 THR HB H -2.893 -3.680 -3.472 1.00 . A A . 73 THR HB 1 1
10 18967 1 1 18 THR HG1 H -1.741 -3.460 -5.335 1.00 . A A . 73 THR HG1 1 1
10 18968 1 1 18 THR HG21 H -4.777 -5.389 -5.140 1.00 . A A . 73 THR HG21 1 1
10 18969 1 1 18 THR HG22 H -3.637 -6.003 -3.951 1.00 . A A . 73 THR HG22 1 1
10 18970 1 1 18 THR HG23 H -4.986 -4.999 -3.438 1.00 . A A . 73 THR HG23 1 1
10 18971 1 1 18 THR N N -3.432 -1.496 -4.949 1.00 . A A . 73 THR N 1 1
10 18972 1 1 18 THR O O -6.500 -2.367 -4.042 1.00 . A A . 73 THR O 1 1
10 18973 1 1 18 THR OG1 O -2.414 -4.148 -5.409 1.00 . A A . 73 THR OG1 1 1
10 18974 1 1 19 VAL C C -6.782 -0.732 -1.542 1.00 . A A . 74 VAL C 1 1
10 18975 1 1 19 VAL CA C -5.849 -1.931 -1.418 1.00 . A A . 74 VAL CA 1 1
10 18976 1 1 19 VAL CB C -5.203 -2.030 -0.009 1.00 . A A . 74 VAL CB 1 1
10 18977 1 1 19 VAL CG1 C -4.399 -3.301 0.144 1.00 . A A . 74 VAL CG1 1 1
10 18978 1 1 19 VAL CG2 C -4.388 -0.827 0.403 1.00 . A A . 74 VAL CG2 1 1
10 18979 1 1 19 VAL H H -3.945 -1.903 -2.347 1.00 . A A . 74 VAL H 1 1
10 18980 1 1 19 VAL HA H -6.496 -2.786 -1.537 1.00 . A A . 74 VAL HA 1 1
10 18981 1 1 19 VAL HB H -6.060 -2.089 0.639 1.00 . A A . 74 VAL HB 1 1
10 18982 1 1 19 VAL HG11 H -3.630 -3.333 -0.614 1.00 . A A . 74 VAL HG11 1 1
10 18983 1 1 19 VAL HG12 H -3.939 -3.314 1.121 1.00 . A A . 74 VAL HG12 1 1
10 18984 1 1 19 VAL HG13 H -5.052 -4.156 0.042 1.00 . A A . 74 VAL HG13 1 1
10 18985 1 1 19 VAL HG21 H -5.038 0.034 0.434 1.00 . A A . 74 VAL HG21 1 1
10 18986 1 1 19 VAL HG22 H -4.032 -1.030 1.407 1.00 . A A . 74 VAL HG22 1 1
10 18987 1 1 19 VAL HG23 H -3.563 -0.671 -0.274 1.00 . A A . 74 VAL HG23 1 1
10 18988 1 1 19 VAL N N -4.901 -2.059 -2.511 1.00 . A A . 74 VAL N 1 1
10 18989 1 1 19 VAL O O -7.921 -0.768 -1.116 1.00 . A A . 74 VAL O 1 1
10 18990 1 1 20 TYR C C -7.793 1.556 -3.689 1.00 . A A . 75 TYR C 1 1
10 18991 1 1 20 TYR CA C -7.150 1.464 -2.320 1.00 . A A . 75 TYR CA 1 1
10 18992 1 1 20 TYR CB C -6.410 2.749 -1.961 1.00 . A A . 75 TYR CB 1 1
10 18993 1 1 20 TYR CD1 C -7.062 3.123 0.438 1.00 . A A . 75 TYR CD1 1 1
10 18994 1 1 20 TYR CD2 C -4.780 2.661 -0.049 1.00 . A A . 75 TYR CD2 1 1
10 18995 1 1 20 TYR CE1 C -6.766 3.206 1.783 1.00 . A A . 75 TYR CE1 1 1
10 18996 1 1 20 TYR CE2 C -4.475 2.740 1.293 1.00 . A A . 75 TYR CE2 1 1
10 18997 1 1 20 TYR CG C -6.073 2.851 -0.498 1.00 . A A . 75 TYR CG 1 1
10 18998 1 1 20 TYR CZ C -5.469 3.012 2.204 1.00 . A A . 75 TYR CZ 1 1
10 18999 1 1 20 TYR H H -5.407 0.270 -2.499 1.00 . A A . 75 TYR H 1 1
10 19000 1 1 20 TYR HA H -7.963 1.352 -1.619 1.00 . A A . 75 TYR HA 1 1
10 19001 1 1 20 TYR HB2 H -5.486 2.791 -2.519 1.00 . A A . 75 TYR HB2 1 1
10 19002 1 1 20 TYR HB3 H -7.025 3.596 -2.225 1.00 . A A . 75 TYR HB3 1 1
10 19003 1 1 20 TYR HD1 H -4.001 2.450 -0.766 1.00 . A A . 75 TYR HD1 1 1
10 19004 1 1 20 TYR HD2 H -8.075 3.274 0.095 1.00 . A A . 75 TYR HD2 1 1
10 19005 1 1 20 TYR HE1 H -3.458 2.589 1.623 1.00 . A A . 75 TYR HE1 1 1
10 19006 1 1 20 TYR HE2 H -7.547 3.419 2.498 1.00 . A A . 75 TYR HE2 1 1
10 19007 1 1 20 TYR HH H -5.778 2.562 4.056 1.00 . A A . 75 TYR HH 1 1
10 19008 1 1 20 TYR N N -6.326 0.298 -2.157 1.00 . A A . 75 TYR N 1 1
10 19009 1 1 20 TYR O O -8.259 2.616 -4.059 1.00 . A A . 75 TYR O 1 1
10 19010 1 1 20 TYR OH O -5.161 3.089 3.539 1.00 . A A . 75 TYR OH 1 1
10 19011 1 1 21 ASN C C -9.576 -0.645 -5.715 1.00 . A A . 76 ASN C 1 1
10 19012 1 1 21 ASN CA C -8.579 0.436 -5.683 1.00 . A A . 76 ASN CA 1 1
10 19013 1 1 21 ASN CB C -7.715 0.315 -6.924 1.00 . A A . 76 ASN CB 1 1
10 19014 1 1 21 ASN CG C -7.172 1.633 -7.432 1.00 . A A . 76 ASN CG 1 1
10 19015 1 1 21 ASN H H -7.455 -0.383 -4.113 1.00 . A A . 76 ASN H 1 1
10 19016 1 1 21 ASN HA H -9.119 1.370 -5.737 1.00 . A A . 76 ASN HA 1 1
10 19017 1 1 21 ASN HB2 H -6.873 -0.305 -6.650 1.00 . A A . 76 ASN HB2 1 1
10 19018 1 1 21 ASN HB3 H -8.289 -0.204 -7.676 1.00 . A A . 76 ASN HB3 1 1
10 19019 1 1 21 ASN HD21 H -5.556 1.238 -6.512 1.00 . A A . 76 ASN HD21 1 1
10 19020 1 1 21 ASN HD22 H -5.540 2.748 -7.400 1.00 . A A . 76 ASN HD22 1 1
10 19021 1 1 21 ASN N N -7.860 0.459 -4.416 1.00 . A A . 76 ASN N 1 1
10 19022 1 1 21 ASN ND2 N -5.970 1.925 -7.081 1.00 . A A . 76 ASN ND2 1 1
10 19023 1 1 21 ASN O O -9.246 -1.800 -5.922 1.00 . A A . 76 ASN O 1 1
10 19024 1 1 21 ASN OD1 O -7.826 2.361 -8.170 1.00 . A A . 76 ASN OD1 1 1
10 19025 1 1 22 TYR C C -13.148 -0.615 -5.925 1.00 . A A . 77 TYR C 1 1
10 19026 1 1 22 TYR CA C -11.854 -1.233 -5.578 1.00 . A A . 77 TYR CA 1 1
10 19027 1 1 22 TYR CB C -12.015 -2.114 -4.350 1.00 . A A . 77 TYR CB 1 1
10 19028 1 1 22 TYR CD1 C -11.099 -0.912 -2.307 1.00 . A A . 77 TYR CD1 1 1
10 19029 1 1 22 TYR CD2 C -13.458 -1.127 -2.501 1.00 . A A . 77 TYR CD2 1 1
10 19030 1 1 22 TYR CE1 C -11.256 -0.251 -1.102 1.00 . A A . 77 TYR CE1 1 1
10 19031 1 1 22 TYR CE2 C -13.620 -0.464 -1.297 1.00 . A A . 77 TYR CE2 1 1
10 19032 1 1 22 TYR CG C -12.197 -1.364 -3.029 1.00 . A A . 77 TYR CG 1 1
10 19033 1 1 22 TYR CZ C -12.519 -0.031 -0.601 1.00 . A A . 77 TYR CZ 1 1
10 19034 1 1 22 TYR H H -10.960 0.677 -5.372 1.00 . A A . 77 TYR H 1 1
10 19035 1 1 22 TYR HA H -11.576 -1.875 -6.402 1.00 . A A . 77 TYR HA 1 1
10 19036 1 1 22 TYR HB2 H -12.914 -2.674 -4.595 1.00 . A A . 77 TYR HB2 1 1
10 19037 1 1 22 TYR HB3 H -11.186 -2.801 -4.294 1.00 . A A . 77 TYR HB3 1 1
10 19038 1 1 22 TYR HD1 H -10.107 -1.085 -2.699 1.00 . A A . 77 TYR HD1 1 1
10 19039 1 1 22 TYR HD2 H -14.326 -1.467 -3.047 1.00 . A A . 77 TYR HD2 1 1
10 19040 1 1 22 TYR HE1 H -10.388 0.092 -0.557 1.00 . A A . 77 TYR HE1 1 1
10 19041 1 1 22 TYR HE2 H -14.612 -0.293 -0.906 1.00 . A A . 77 TYR HE2 1 1
10 19042 1 1 22 TYR HH H -13.431 0.280 1.096 1.00 . A A . 77 TYR HH 1 1
10 19043 1 1 22 TYR N N -10.790 -0.284 -5.512 1.00 . A A . 77 TYR N 1 1
10 19044 1 1 22 TYR O O -13.284 0.630 -6.048 1.00 . A A . 77 TYR O 1 1
10 19045 1 1 22 TYR OH O -12.676 0.631 0.603 1.00 . A A . 77 TYR OH 1 1
10 19046 1 1 23 GLU C C -16.342 -0.997 -5.406 1.00 . A A . 78 GLU C 1 1
10 19047 1 1 23 GLU CA C -15.353 -1.126 -6.505 1.00 . A A . 78 GLU CA 1 1
10 19048 1 1 23 GLU CB C -15.798 -2.195 -7.365 1.00 . A A . 78 GLU CB 1 1
10 19049 1 1 23 GLU CD C -15.584 -1.081 -9.501 1.00 . A A . 78 GLU CD 1 1
10 19050 1 1 23 GLU CG C -15.099 -2.212 -8.641 1.00 . A A . 78 GLU CG 1 1
10 19051 1 1 23 GLU H H -13.908 -2.424 -5.955 1.00 . A A . 78 GLU H 1 1
10 19052 1 1 23 GLU HA H -15.321 -0.247 -7.129 1.00 . A A . 78 GLU HA 1 1
10 19053 1 1 23 GLU HB2 H -15.625 -3.121 -6.839 1.00 . A A . 78 GLU HB2 1 1
10 19054 1 1 23 GLU HB3 H -16.852 -2.045 -7.539 1.00 . A A . 78 GLU HB3 1 1
10 19055 1 1 23 GLU HG2 H -14.055 -2.083 -8.388 1.00 . A A . 78 GLU HG2 1 1
10 19056 1 1 23 GLU HG3 H -15.271 -3.193 -9.034 1.00 . A A . 78 GLU HG3 1 1
10 19057 1 1 23 GLU N N -14.077 -1.467 -6.104 1.00 . A A . 78 GLU N 1 1
10 19058 1 1 23 GLU O O -16.968 0.023 -5.248 1.00 . A A . 78 GLU O 1 1
10 19059 1 1 23 GLU OE1 O -16.783 -1.082 -9.853 1.00 . A A . 78 GLU OE1 1 1
10 19060 1 1 23 GLU OE2 O -14.822 -0.133 -9.743 1.00 . A A . 78 GLU OE2 1 1
10 19061 1 1 24 LYS C C -17.157 -2.551 -2.427 1.00 . A A . 79 LYS C 1 1
10 19062 1 1 24 LYS CA C -17.623 -2.021 -3.760 1.00 . A A . 79 LYS CA 1 1
10 19063 1 1 24 LYS CB C -18.782 -2.891 -4.310 1.00 . A A . 79 LYS CB 1 1
10 19064 1 1 24 LYS CD C -19.416 -1.365 -6.369 1.00 . A A . 79 LYS CD 1 1
10 19065 1 1 24 LYS CE C -19.844 -1.437 -7.835 1.00 . A A . 79 LYS CE 1 1
10 19066 1 1 24 LYS CG C -19.064 -2.789 -5.849 1.00 . A A . 79 LYS CG 1 1
10 19067 1 1 24 LYS H H -15.978 -2.840 -4.783 1.00 . A A . 79 LYS H 1 1
10 19068 1 1 24 LYS HA H -17.980 -1.009 -3.649 1.00 . A A . 79 LYS HA 1 1
10 19069 1 1 24 LYS HB2 H -18.560 -3.924 -4.087 1.00 . A A . 79 LYS HB2 1 1
10 19070 1 1 24 LYS HB3 H -19.687 -2.619 -3.785 1.00 . A A . 79 LYS HB3 1 1
10 19071 1 1 24 LYS HD2 H -20.237 -0.966 -5.795 1.00 . A A . 79 LYS HD2 1 1
10 19072 1 1 24 LYS HD3 H -18.580 -0.668 -6.290 1.00 . A A . 79 LYS HD3 1 1
10 19073 1 1 24 LYS HE2 H -20.778 -1.978 -7.891 1.00 . A A . 79 LYS HE2 1 1
10 19074 1 1 24 LYS HE3 H -20.003 -0.431 -8.194 1.00 . A A . 79 LYS HE3 1 1
10 19075 1 1 24 LYS HG2 H -18.168 -3.095 -6.376 1.00 . A A . 79 LYS HG2 1 1
10 19076 1 1 24 LYS HG3 H -19.865 -3.467 -6.103 1.00 . A A . 79 LYS HG3 1 1
10 19077 1 1 24 LYS HZ1 H -18.455 -2.994 -8.297 1.00 . A A . 79 LYS HZ1 1 1
10 19078 1 1 24 LYS HZ2 H -19.227 -2.324 -9.643 1.00 . A A . 79 LYS HZ2 1 1
10 19079 1 1 24 LYS HZ3 H -18.004 -1.507 -8.894 1.00 . A A . 79 LYS HZ3 1 1
10 19080 1 1 24 LYS N N -16.541 -2.030 -4.686 1.00 . A A . 79 LYS N 1 1
10 19081 1 1 24 LYS NZ N -18.837 -2.118 -8.703 1.00 . A A . 79 LYS NZ 1 1
10 19082 1 1 24 LYS O O -17.633 -2.131 -1.376 1.00 . A A . 79 LYS O 1 1
10 19083 1 1 25 SER C C -14.215 -4.309 -1.508 1.00 . A A . 80 SER C 1 1
10 19084 1 1 25 SER CA C -15.691 -4.063 -1.296 1.00 . A A . 80 SER CA 1 1
10 19085 1 1 25 SER CB C -16.441 -5.360 -0.952 1.00 . A A . 80 SER CB 1 1
10 19086 1 1 25 SER H H -15.906 -3.821 -3.340 1.00 . A A . 80 SER H 1 1
10 19087 1 1 25 SER HA H -15.766 -3.375 -0.469 1.00 . A A . 80 SER HA 1 1
10 19088 1 1 25 SER HB2 H -16.346 -6.057 -1.772 1.00 . A A . 80 SER HB2 1 1
10 19089 1 1 25 SER HB3 H -16.014 -5.797 -0.059 1.00 . A A . 80 SER HB3 1 1
10 19090 1 1 25 SER HG H -17.955 -4.149 -0.806 1.00 . A A . 80 SER HG 1 1
10 19091 1 1 25 SER N N -16.244 -3.480 -2.474 1.00 . A A . 80 SER N 1 1
10 19092 1 1 25 SER O O -13.794 -4.770 -2.543 1.00 . A A . 80 SER O 1 1
10 19093 1 1 25 SER OG O -17.824 -5.103 -0.727 1.00 . A A . 80 SER OG 1 1
10 19094 1 1 26 GLN C C -11.577 -5.644 -0.659 1.00 . A A . 81 GLN C 1 1
10 19095 1 1 26 GLN CA C -11.993 -4.150 -0.630 1.00 . A A . 81 GLN CA 1 1
10 19096 1 1 26 GLN CB C -11.258 -3.330 0.447 1.00 . A A . 81 GLN CB 1 1
10 19097 1 1 26 GLN CD C -8.975 -2.396 1.169 1.00 . A A . 81 GLN CD 1 1
10 19098 1 1 26 GLN CG C -9.774 -3.250 0.191 1.00 . A A . 81 GLN CG 1 1
10 19099 1 1 26 GLN H H -13.834 -3.715 0.328 1.00 . A A . 81 GLN H 1 1
10 19100 1 1 26 GLN HA H -11.749 -3.749 -1.603 1.00 . A A . 81 GLN HA 1 1
10 19101 1 1 26 GLN HB2 H -11.656 -2.326 0.438 1.00 . A A . 81 GLN HB2 1 1
10 19102 1 1 26 GLN HB3 H -11.419 -3.759 1.422 1.00 . A A . 81 GLN HB3 1 1
10 19103 1 1 26 GLN HE21 H -10.461 -1.109 1.439 1.00 . A A . 81 GLN HE21 1 1
10 19104 1 1 26 GLN HE22 H -8.961 -0.829 2.271 1.00 . A A . 81 GLN HE22 1 1
10 19105 1 1 26 GLN HG2 H -9.396 -4.260 0.210 1.00 . A A . 81 GLN HG2 1 1
10 19106 1 1 26 GLN HG3 H -9.672 -2.850 -0.807 1.00 . A A . 81 GLN HG3 1 1
10 19107 1 1 26 GLN N N -13.424 -4.015 -0.511 1.00 . A A . 81 GLN N 1 1
10 19108 1 1 26 GLN NE2 N -9.543 -1.344 1.677 1.00 . A A . 81 GLN NE2 1 1
10 19109 1 1 26 GLN O O -10.452 -5.989 -0.911 1.00 . A A . 81 GLN O 1 1
10 19110 1 1 26 GLN OE1 O -7.823 -2.673 1.431 1.00 . A A . 81 GLN OE1 1 1
10 19111 1 1 27 LYS C C -12.014 -8.377 -1.984 1.00 . A A . 82 LYS C 1 1
10 19112 1 1 27 LYS CA C -12.307 -7.961 -0.504 1.00 . A A . 82 LYS CA 1 1
10 19113 1 1 27 LYS CB C -13.558 -8.699 0.008 1.00 . A A . 82 LYS CB 1 1
10 19114 1 1 27 LYS CD C -13.172 -8.923 2.551 1.00 . A A . 82 LYS CD 1 1
10 19115 1 1 27 LYS CE C -13.418 -10.428 2.672 1.00 . A A . 82 LYS CE 1 1
10 19116 1 1 27 LYS CG C -13.992 -8.304 1.428 1.00 . A A . 82 LYS CG 1 1
10 19117 1 1 27 LYS H H -13.412 -6.171 -0.164 1.00 . A A . 82 LYS H 1 1
10 19118 1 1 27 LYS HA H -11.466 -8.212 0.123 1.00 . A A . 82 LYS HA 1 1
10 19119 1 1 27 LYS HB2 H -14.377 -8.491 -0.665 1.00 . A A . 82 LYS HB2 1 1
10 19120 1 1 27 LYS HB3 H -13.361 -9.762 -0.004 1.00 . A A . 82 LYS HB3 1 1
10 19121 1 1 27 LYS HD2 H -12.126 -8.740 2.352 1.00 . A A . 82 LYS HD2 1 1
10 19122 1 1 27 LYS HD3 H -13.453 -8.434 3.473 1.00 . A A . 82 LYS HD3 1 1
10 19123 1 1 27 LYS HE2 H -14.482 -10.603 2.731 1.00 . A A . 82 LYS HE2 1 1
10 19124 1 1 27 LYS HE3 H -13.028 -10.915 1.790 1.00 . A A . 82 LYS HE3 1 1
10 19125 1 1 27 LYS HG2 H -13.883 -7.233 1.512 1.00 . A A . 82 LYS HG2 1 1
10 19126 1 1 27 LYS HG3 H -15.030 -8.538 1.583 1.00 . A A . 82 LYS HG3 1 1
10 19127 1 1 27 LYS HZ1 H -13.180 -10.615 4.748 1.00 . A A . 82 LYS HZ1 1 1
10 19128 1 1 27 LYS HZ2 H -12.923 -12.044 3.900 1.00 . A A . 82 LYS HZ2 1 1
10 19129 1 1 27 LYS HZ3 H -11.746 -10.832 3.887 1.00 . A A . 82 LYS HZ3 1 1
10 19130 1 1 27 LYS N N -12.530 -6.520 -0.415 1.00 . A A . 82 LYS N 1 1
10 19131 1 1 27 LYS NZ N -12.767 -11.017 3.875 1.00 . A A . 82 LYS NZ 1 1
10 19132 1 1 27 LYS O O -11.399 -9.411 -2.230 1.00 . A A . 82 LYS O 1 1
10 19133 1 1 28 GLU C C -10.863 -7.675 -4.936 1.00 . A A . 83 GLU C 1 1
10 19134 1 1 28 GLU CA C -12.322 -7.771 -4.401 1.00 . A A . 83 GLU CA 1 1
10 19135 1 1 28 GLU CB C -13.182 -6.726 -5.166 1.00 . A A . 83 GLU CB 1 1
10 19136 1 1 28 GLU CD C -15.418 -5.509 -5.434 1.00 . A A . 83 GLU CD 1 1
10 19137 1 1 28 GLU CG C -14.673 -6.696 -4.803 1.00 . A A . 83 GLU CG 1 1
10 19138 1 1 28 GLU H H -12.827 -6.659 -2.673 1.00 . A A . 83 GLU H 1 1
10 19139 1 1 28 GLU HA H -12.723 -8.751 -4.610 1.00 . A A . 83 GLU HA 1 1
10 19140 1 1 28 GLU HB2 H -12.779 -5.744 -4.968 1.00 . A A . 83 GLU HB2 1 1
10 19141 1 1 28 GLU HB3 H -13.095 -6.925 -6.224 1.00 . A A . 83 GLU HB3 1 1
10 19142 1 1 28 GLU HG2 H -15.133 -7.613 -5.144 1.00 . A A . 83 GLU HG2 1 1
10 19143 1 1 28 GLU HG3 H -14.766 -6.631 -3.729 1.00 . A A . 83 GLU HG3 1 1
10 19144 1 1 28 GLU N N -12.426 -7.516 -2.937 1.00 . A A . 83 GLU N 1 1
10 19145 1 1 28 GLU O O -10.551 -8.210 -5.993 1.00 . A A . 83 GLU O 1 1
10 19146 1 1 28 GLU OE1 O -15.303 -4.362 -4.902 1.00 . A A . 83 GLU OE1 1 1
10 19147 1 1 28 GLU OE2 O -16.138 -5.698 -6.426 1.00 . A A . 83 GLU OE2 1 1
10 19148 1 1 29 ILE C C -7.599 -7.820 -4.725 1.00 . A A . 84 ILE C 1 1
10 19149 1 1 29 ILE CA C -8.628 -6.670 -4.664 1.00 . A A . 84 ILE CA 1 1
10 19150 1 1 29 ILE CB C -8.026 -5.551 -3.798 1.00 . A A . 84 ILE CB 1 1
10 19151 1 1 29 ILE CD1 C -7.197 -5.103 -1.405 1.00 . A A . 84 ILE CD1 1 1
10 19152 1 1 29 ILE CG1 C -7.829 -6.074 -2.358 1.00 . A A . 84 ILE CG1 1 1
10 19153 1 1 29 ILE CG2 C -8.915 -4.297 -3.846 1.00 . A A . 84 ILE CG2 1 1
10 19154 1 1 29 ILE H H -10.224 -6.834 -3.250 1.00 . A A . 84 ILE H 1 1
10 19155 1 1 29 ILE HA H -8.749 -6.269 -5.660 1.00 . A A . 84 ILE HA 1 1
10 19156 1 1 29 ILE HB H -7.061 -5.293 -4.209 1.00 . A A . 84 ILE HB 1 1
10 19157 1 1 29 ILE HD11 H -7.838 -4.240 -1.306 1.00 . A A . 84 ILE HD11 1 1
10 19158 1 1 29 ILE HD12 H -7.087 -5.569 -0.437 1.00 . A A . 84 ILE HD12 1 1
10 19159 1 1 29 ILE HD13 H -6.227 -4.807 -1.775 1.00 . A A . 84 ILE HD13 1 1
10 19160 1 1 29 ILE HG12 H -8.792 -6.339 -1.949 1.00 . A A . 84 ILE HG12 1 1
10 19161 1 1 29 ILE HG13 H -7.213 -6.960 -2.392 1.00 . A A . 84 ILE HG13 1 1
10 19162 1 1 29 ILE HG21 H -9.922 -4.547 -3.550 1.00 . A A . 84 ILE HG21 1 1
10 19163 1 1 29 ILE HG22 H -8.521 -3.557 -3.166 1.00 . A A . 84 ILE HG22 1 1
10 19164 1 1 29 ILE HG23 H -8.912 -3.861 -4.840 1.00 . A A . 84 ILE HG23 1 1
10 19165 1 1 29 ILE N N -9.979 -7.051 -4.173 1.00 . A A . 84 ILE N 1 1
10 19166 1 1 29 ILE O O -6.451 -7.573 -5.059 1.00 . A A . 84 ILE O 1 1
10 19167 1 1 30 SER C C -6.012 -10.086 -3.292 1.00 . A A . 85 SER C 1 1
10 19168 1 1 30 SER CA C -7.086 -10.202 -4.396 1.00 . A A . 85 SER CA 1 1
10 19169 1 1 30 SER CB C -6.474 -10.444 -5.781 1.00 . A A . 85 SER CB 1 1
10 19170 1 1 30 SER H H -8.958 -9.164 -4.208 1.00 . A A . 85 SER H 1 1
10 19171 1 1 30 SER HA H -7.659 -11.074 -4.117 1.00 . A A . 85 SER HA 1 1
10 19172 1 1 30 SER HB2 H -5.937 -9.553 -6.072 1.00 . A A . 85 SER HB2 1 1
10 19173 1 1 30 SER HB3 H -5.807 -11.291 -5.749 1.00 . A A . 85 SER HB3 1 1
10 19174 1 1 30 SER HG H -7.939 -9.844 -6.908 1.00 . A A . 85 SER HG 1 1
10 19175 1 1 30 SER N N -8.007 -9.049 -4.410 1.00 . A A . 85 SER N 1 1
10 19176 1 1 30 SER O O -4.941 -9.503 -3.459 1.00 . A A . 85 SER O 1 1
10 19177 1 1 30 SER OG O -7.502 -10.683 -6.728 1.00 . A A . 85 SER OG 1 1
10 19178 1 1 31 MET C C -4.168 -11.395 -1.093 1.00 . A A . 86 MET C 1 1
10 19179 1 1 31 MET CA C -5.481 -10.624 -0.968 1.00 . A A . 86 MET CA 1 1
10 19180 1 1 31 MET CB C -6.252 -11.078 0.261 1.00 . A A . 86 MET CB 1 1
10 19181 1 1 31 MET CE C -9.485 -9.364 2.214 1.00 . A A . 86 MET CE 1 1
10 19182 1 1 31 MET CG C -7.392 -10.150 0.630 1.00 . A A . 86 MET CG 1 1
10 19183 1 1 31 MET H H -7.175 -11.158 -2.130 1.00 . A A . 86 MET H 1 1
10 19184 1 1 31 MET HA H -5.241 -9.580 -0.832 1.00 . A A . 86 MET HA 1 1
10 19185 1 1 31 MET HB2 H -6.650 -12.062 0.063 1.00 . A A . 86 MET HB2 1 1
10 19186 1 1 31 MET HB3 H -5.566 -11.132 1.092 1.00 . A A . 86 MET HB3 1 1
10 19187 1 1 31 MET HE1 H -10.068 -9.287 1.309 1.00 . A A . 86 MET HE1 1 1
10 19188 1 1 31 MET HE2 H -10.140 -9.550 3.053 1.00 . A A . 86 MET HE2 1 1
10 19189 1 1 31 MET HE3 H -8.945 -8.444 2.376 1.00 . A A . 86 MET HE3 1 1
10 19190 1 1 31 MET HG2 H -6.988 -9.172 0.847 1.00 . A A . 86 MET HG2 1 1
10 19191 1 1 31 MET HG3 H -8.059 -10.075 -0.217 1.00 . A A . 86 MET HG3 1 1
10 19192 1 1 31 MET N N -6.324 -10.679 -2.161 1.00 . A A . 86 MET N 1 1
10 19193 1 1 31 MET O O -3.324 -11.320 -0.223 1.00 . A A . 86 MET O 1 1
10 19194 1 1 31 MET SD S -8.332 -10.714 2.058 1.00 . A A . 86 MET SD 1 1
10 19195 1 1 32 THR C C -1.690 -11.799 -2.818 1.00 . A A . 87 THR C 1 1
10 19196 1 1 32 THR CA C -2.742 -12.807 -2.362 1.00 . A A . 87 THR CA 1 1
10 19197 1 1 32 THR CB C -2.895 -13.994 -3.377 1.00 . A A . 87 THR CB 1 1
10 19198 1 1 32 THR CG2 C -3.261 -13.512 -4.784 1.00 . A A . 87 THR CG2 1 1
10 19199 1 1 32 THR H H -4.695 -12.181 -2.829 1.00 . A A . 87 THR H 1 1
10 19200 1 1 32 THR HA H -2.368 -13.185 -1.416 1.00 . A A . 87 THR HA 1 1
10 19201 1 1 32 THR HB H -3.700 -14.614 -3.006 1.00 . A A . 87 THR HB 1 1
10 19202 1 1 32 THR HG1 H -1.053 -14.324 -4.011 1.00 . A A . 87 THR HG1 1 1
10 19203 1 1 32 THR HG21 H -2.488 -12.851 -5.149 1.00 . A A . 87 THR HG21 1 1
10 19204 1 1 32 THR HG22 H -3.352 -14.361 -5.444 1.00 . A A . 87 THR HG22 1 1
10 19205 1 1 32 THR HG23 H -4.200 -12.978 -4.749 1.00 . A A . 87 THR HG23 1 1
10 19206 1 1 32 THR N N -3.988 -12.114 -2.158 1.00 . A A . 87 THR N 1 1
10 19207 1 1 32 THR O O -0.569 -11.857 -2.382 1.00 . A A . 87 THR O 1 1
10 19208 1 1 32 THR OG1 O -1.695 -14.764 -3.439 1.00 . A A . 87 THR OG1 1 1
10 19209 1 1 33 THR C C -0.596 -8.951 -3.045 1.00 . A A . 88 THR C 1 1
10 19210 1 1 33 THR CA C -1.226 -9.825 -4.138 1.00 . A A . 88 THR CA 1 1
10 19211 1 1 33 THR CB C -1.989 -9.001 -5.178 1.00 . A A . 88 THR CB 1 1
10 19212 1 1 33 THR CG2 C -1.076 -8.011 -5.887 1.00 . A A . 88 THR CG2 1 1
10 19213 1 1 33 THR H H -3.076 -10.699 -3.771 1.00 . A A . 88 THR H 1 1
10 19214 1 1 33 THR HA H -0.437 -10.364 -4.640 1.00 . A A . 88 THR HA 1 1
10 19215 1 1 33 THR HB H -2.803 -8.482 -4.692 1.00 . A A . 88 THR HB 1 1
10 19216 1 1 33 THR HG1 H -1.816 -10.524 -6.362 1.00 . A A . 88 THR HG1 1 1
10 19217 1 1 33 THR HG21 H -0.284 -8.546 -6.389 1.00 . A A . 88 THR HG21 1 1
10 19218 1 1 33 THR HG22 H -1.646 -7.446 -6.609 1.00 . A A . 88 THR HG22 1 1
10 19219 1 1 33 THR HG23 H -0.651 -7.342 -5.154 1.00 . A A . 88 THR HG23 1 1
10 19220 1 1 33 THR N N -2.122 -10.802 -3.571 1.00 . A A . 88 THR N 1 1
10 19221 1 1 33 THR O O 0.607 -8.685 -3.053 1.00 . A A . 88 THR O 1 1
10 19222 1 1 33 THR OG1 O -2.540 -9.924 -6.133 1.00 . A A . 88 THR OG1 1 1
10 19223 1 1 34 VAL C C 0.141 -8.635 -0.130 1.00 . A A . 89 VAL C 1 1
10 19224 1 1 34 VAL CA C -0.894 -7.812 -0.933 1.00 . A A . 89 VAL CA 1 1
10 19225 1 1 34 VAL CB C -2.040 -7.235 -0.039 1.00 . A A . 89 VAL CB 1 1
10 19226 1 1 34 VAL CG1 C -3.031 -8.292 0.356 1.00 . A A . 89 VAL CG1 1 1
10 19227 1 1 34 VAL CG2 C -1.492 -6.543 1.190 1.00 . A A . 89 VAL CG2 1 1
10 19228 1 1 34 VAL H H -2.344 -8.805 -2.136 1.00 . A A . 89 VAL H 1 1
10 19229 1 1 34 VAL HA H -0.338 -6.990 -1.357 1.00 . A A . 89 VAL HA 1 1
10 19230 1 1 34 VAL HB H -2.568 -6.501 -0.628 1.00 . A A . 89 VAL HB 1 1
10 19231 1 1 34 VAL HG11 H -2.515 -9.107 0.838 1.00 . A A . 89 VAL HG11 1 1
10 19232 1 1 34 VAL HG12 H -3.782 -7.876 1.010 1.00 . A A . 89 VAL HG12 1 1
10 19233 1 1 34 VAL HG13 H -3.505 -8.662 -0.541 1.00 . A A . 89 VAL HG13 1 1
10 19234 1 1 34 VAL HG21 H -0.851 -5.730 0.884 1.00 . A A . 89 VAL HG21 1 1
10 19235 1 1 34 VAL HG22 H -2.305 -6.157 1.786 1.00 . A A . 89 VAL HG22 1 1
10 19236 1 1 34 VAL HG23 H -0.918 -7.250 1.773 1.00 . A A . 89 VAL HG23 1 1
10 19237 1 1 34 VAL N N -1.397 -8.570 -2.067 1.00 . A A . 89 VAL N 1 1
10 19238 1 1 34 VAL O O 1.125 -8.104 0.353 1.00 . A A . 89 VAL O 1 1
10 19239 1 1 35 LYS C C 2.205 -10.935 -0.177 1.00 . A A . 90 LYS C 1 1
10 19240 1 1 35 LYS CA C 0.842 -10.845 0.553 1.00 . A A . 90 LYS CA 1 1
10 19241 1 1 35 LYS CB C 0.130 -12.161 0.576 1.00 . A A . 90 LYS CB 1 1
10 19242 1 1 35 LYS CD C 0.194 -14.588 0.411 1.00 . A A . 90 LYS CD 1 1
10 19243 1 1 35 LYS CE C -0.167 -14.752 1.884 1.00 . A A . 90 LYS CE 1 1
10 19244 1 1 35 LYS CG C 0.957 -13.352 0.212 1.00 . A A . 90 LYS CG 1 1
10 19245 1 1 35 LYS H H -0.823 -10.381 -0.503 1.00 . A A . 90 LYS H 1 1
10 19246 1 1 35 LYS HA H 0.992 -10.552 1.581 1.00 . A A . 90 LYS HA 1 1
10 19247 1 1 35 LYS HB2 H -0.236 -12.258 1.583 1.00 . A A . 90 LYS HB2 1 1
10 19248 1 1 35 LYS HB3 H -0.725 -12.106 -0.083 1.00 . A A . 90 LYS HB3 1 1
10 19249 1 1 35 LYS HD2 H -0.685 -14.530 -0.213 1.00 . A A . 90 LYS HD2 1 1
10 19250 1 1 35 LYS HD3 H 0.818 -15.406 0.081 1.00 . A A . 90 LYS HD3 1 1
10 19251 1 1 35 LYS HE2 H -0.627 -13.849 2.255 1.00 . A A . 90 LYS HE2 1 1
10 19252 1 1 35 LYS HE3 H -0.928 -15.494 1.923 1.00 . A A . 90 LYS HE3 1 1
10 19253 1 1 35 LYS HG2 H 1.184 -13.251 -0.837 1.00 . A A . 90 LYS HG2 1 1
10 19254 1 1 35 LYS HG3 H 1.853 -13.363 0.804 1.00 . A A . 90 LYS HG3 1 1
10 19255 1 1 35 LYS HZ1 H 1.729 -14.351 2.793 1.00 . A A . 90 LYS HZ1 1 1
10 19256 1 1 35 LYS HZ2 H 0.739 -15.155 3.764 1.00 . A A . 90 LYS HZ2 1 1
10 19257 1 1 35 LYS HZ3 H 1.455 -15.993 2.510 1.00 . A A . 90 LYS HZ3 1 1
10 19258 1 1 35 LYS N N -0.053 -9.938 -0.085 1.00 . A A . 90 LYS N 1 1
10 19259 1 1 35 LYS NZ N 0.999 -15.094 2.750 1.00 . A A . 90 LYS NZ 1 1
10 19260 1 1 35 LYS O O 3.247 -11.291 0.414 1.00 . A A . 90 LYS O 1 1
10 19261 1 1 36 GLU C C 4.197 -9.383 -2.031 1.00 . A A . 91 GLU C 1 1
10 19262 1 1 36 GLU CA C 3.412 -10.677 -2.221 1.00 . A A . 91 GLU CA 1 1
10 19263 1 1 36 GLU CB C 3.054 -10.907 -3.683 1.00 . A A . 91 GLU CB 1 1
10 19264 1 1 36 GLU CD C 1.622 -12.257 -5.301 1.00 . A A . 91 GLU CD 1 1
10 19265 1 1 36 GLU CG C 2.030 -12.025 -3.860 1.00 . A A . 91 GLU CG 1 1
10 19266 1 1 36 GLU H H 1.370 -10.352 -1.881 1.00 . A A . 91 GLU H 1 1
10 19267 1 1 36 GLU HA H 4.012 -11.495 -1.854 1.00 . A A . 91 GLU HA 1 1
10 19268 1 1 36 GLU HB2 H 2.654 -9.986 -4.085 1.00 . A A . 91 GLU HB2 1 1
10 19269 1 1 36 GLU HB3 H 3.947 -11.171 -4.229 1.00 . A A . 91 GLU HB3 1 1
10 19270 1 1 36 GLU HG2 H 2.303 -12.946 -3.362 1.00 . A A . 91 GLU HG2 1 1
10 19271 1 1 36 GLU HG3 H 1.156 -11.646 -3.350 1.00 . A A . 91 GLU HG3 1 1
10 19272 1 1 36 GLU N N 2.206 -10.615 -1.435 1.00 . A A . 91 GLU N 1 1
10 19273 1 1 36 GLU O O 5.430 -9.380 -1.999 1.00 . A A . 91 GLU O 1 1
10 19274 1 1 36 GLU OE1 O 2.402 -12.865 -6.045 1.00 . A A . 91 GLU OE1 1 1
10 19275 1 1 36 GLU OE2 O 0.499 -11.822 -5.681 1.00 . A A . 91 GLU OE2 1 1
10 19276 1 1 37 LEU C C 4.456 -6.761 -0.174 1.00 . A A . 92 LEU C 1 1
10 19277 1 1 37 LEU CA C 4.043 -6.999 -1.618 1.00 . A A . 92 LEU CA 1 1
10 19278 1 1 37 LEU CB C 2.981 -5.983 -2.002 1.00 . A A . 92 LEU CB 1 1
10 19279 1 1 37 LEU CD1 C 1.247 -5.219 -3.618 1.00 . A A . 92 LEU CD1 1 1
10 19280 1 1 37 LEU CD2 C 3.437 -6.077 -4.456 1.00 . A A . 92 LEU CD2 1 1
10 19281 1 1 37 LEU CG C 2.373 -6.188 -3.380 1.00 . A A . 92 LEU CG 1 1
10 19282 1 1 37 LEU H H 2.501 -8.441 -1.756 1.00 . A A . 92 LEU H 1 1
10 19283 1 1 37 LEU HA H 4.897 -6.856 -2.265 1.00 . A A . 92 LEU HA 1 1
10 19284 1 1 37 LEU HB2 H 2.190 -6.030 -1.268 1.00 . A A . 92 LEU HB2 1 1
10 19285 1 1 37 LEU HB3 H 3.421 -4.997 -1.971 1.00 . A A . 92 LEU HB3 1 1
10 19286 1 1 37 LEU HD11 H 1.622 -4.208 -3.556 1.00 . A A . 92 LEU HD11 1 1
10 19287 1 1 37 LEU HD12 H 0.831 -5.386 -4.601 1.00 . A A . 92 LEU HD12 1 1
10 19288 1 1 37 LEU HD13 H 0.478 -5.365 -2.874 1.00 . A A . 92 LEU HD13 1 1
10 19289 1 1 37 LEU HD21 H 4.142 -6.883 -4.307 1.00 . A A . 92 LEU HD21 1 1
10 19290 1 1 37 LEU HD22 H 2.980 -6.177 -5.430 1.00 . A A . 92 LEU HD22 1 1
10 19291 1 1 37 LEU HD23 H 3.945 -5.128 -4.368 1.00 . A A . 92 LEU HD23 1 1
10 19292 1 1 37 LEU HG H 1.956 -7.184 -3.425 1.00 . A A . 92 LEU HG 1 1
10 19293 1 1 37 LEU N N 3.476 -8.328 -1.791 1.00 . A A . 92 LEU N 1 1
10 19294 1 1 37 LEU O O 5.442 -6.107 0.106 1.00 . A A . 92 LEU O 1 1
10 19295 1 1 38 ALA C C 4.097 -8.363 2.858 1.00 . A A . 93 ALA C 1 1
10 19296 1 1 38 ALA CA C 3.934 -7.067 2.123 1.00 . A A . 93 ALA CA 1 1
10 19297 1 1 38 ALA CB C 2.762 -6.271 2.658 1.00 . A A . 93 ALA CB 1 1
10 19298 1 1 38 ALA H H 2.981 -7.913 0.480 1.00 . A A . 93 ALA H 1 1
10 19299 1 1 38 ALA HA H 4.837 -6.496 2.282 1.00 . A A . 93 ALA HA 1 1
10 19300 1 1 38 ALA HB1 H 2.580 -5.432 2.004 1.00 . A A . 93 ALA HB1 1 1
10 19301 1 1 38 ALA HB2 H 1.878 -6.892 2.684 1.00 . A A . 93 ALA HB2 1 1
10 19302 1 1 38 ALA HB3 H 2.981 -5.903 3.647 1.00 . A A . 93 ALA HB3 1 1
10 19303 1 1 38 ALA N N 3.720 -7.311 0.729 1.00 . A A . 93 ALA N 1 1
10 19304 1 1 38 ALA O O 3.687 -9.405 2.364 1.00 . A A . 93 ALA O 1 1
10 19305 1 1 39 THR C C 3.627 -9.926 5.404 1.00 . A A . 94 THR C 1 1
10 19306 1 1 39 THR CA C 4.944 -9.490 4.796 1.00 . A A . 94 THR CA 1 1
10 19307 1 1 39 THR CB C 5.986 -9.236 5.905 1.00 . A A . 94 THR CB 1 1
10 19308 1 1 39 THR CG2 C 7.381 -9.157 5.326 1.00 . A A . 94 THR CG2 1 1
10 19309 1 1 39 THR H H 5.114 -7.467 4.331 1.00 . A A . 94 THR H 1 1
10 19310 1 1 39 THR HA H 5.310 -10.278 4.154 1.00 . A A . 94 THR HA 1 1
10 19311 1 1 39 THR HB H 5.941 -10.053 6.611 1.00 . A A . 94 THR HB 1 1
10 19312 1 1 39 THR HG1 H 5.801 -8.150 7.537 1.00 . A A . 94 THR HG1 1 1
10 19313 1 1 39 THR HG21 H 7.421 -8.348 4.611 1.00 . A A . 94 THR HG21 1 1
10 19314 1 1 39 THR HG22 H 8.086 -8.976 6.123 1.00 . A A . 94 THR HG22 1 1
10 19315 1 1 39 THR HG23 H 7.608 -10.093 4.838 1.00 . A A . 94 THR HG23 1 1
10 19316 1 1 39 THR N N 4.752 -8.320 3.991 1.00 . A A . 94 THR N 1 1
10 19317 1 1 39 THR O O 2.701 -9.124 5.528 1.00 . A A . 94 THR O 1 1
10 19318 1 1 39 THR OG1 O 5.681 -8.019 6.585 1.00 . A A . 94 THR OG1 1 1
10 19319 1 1 40 ASP C C 1.778 -10.979 7.538 1.00 . A A . 95 ASP C 1 1
10 19320 1 1 40 ASP CA C 2.336 -11.747 6.358 1.00 . A A . 95 ASP CA 1 1
10 19321 1 1 40 ASP CB C 2.455 -13.235 6.633 1.00 . A A . 95 ASP CB 1 1
10 19322 1 1 40 ASP CG C 2.150 -14.050 5.378 1.00 . A A . 95 ASP CG 1 1
10 19323 1 1 40 ASP H H 4.299 -11.781 5.617 1.00 . A A . 95 ASP H 1 1
10 19324 1 1 40 ASP HA H 1.609 -11.634 5.568 1.00 . A A . 95 ASP HA 1 1
10 19325 1 1 40 ASP HB2 H 3.461 -13.438 6.968 1.00 . A A . 95 ASP HB2 1 1
10 19326 1 1 40 ASP HB3 H 1.750 -13.491 7.412 1.00 . A A . 95 ASP HB3 1 1
10 19327 1 1 40 ASP N N 3.542 -11.181 5.773 1.00 . A A . 95 ASP N 1 1
10 19328 1 1 40 ASP O O 0.579 -10.976 7.746 1.00 . A A . 95 ASP O 1 1
10 19329 1 1 40 ASP OD1 O 2.914 -13.967 4.383 1.00 . A A . 95 ASP OD1 1 1
10 19330 1 1 40 ASP OD2 O 1.117 -14.756 5.337 1.00 . A A . 95 ASP OD2 1 1
10 19331 1 1 41 ASN C C 1.324 -8.327 8.945 1.00 . A A . 96 ASN C 1 1
10 19332 1 1 41 ASN CA C 2.161 -9.522 9.447 1.00 . A A . 96 ASN CA 1 1
10 19333 1 1 41 ASN CB C 3.308 -9.062 10.398 1.00 . A A . 96 ASN CB 1 1
10 19334 1 1 41 ASN CG C 4.365 -8.167 9.749 1.00 . A A . 96 ASN CG 1 1
10 19335 1 1 41 ASN H H 3.598 -10.402 8.129 1.00 . A A . 96 ASN H 1 1
10 19336 1 1 41 ASN HA H 1.496 -10.184 9.984 1.00 . A A . 96 ASN HA 1 1
10 19337 1 1 41 ASN HB2 H 2.876 -8.511 11.221 1.00 . A A . 96 ASN HB2 1 1
10 19338 1 1 41 ASN HB3 H 3.798 -9.941 10.793 1.00 . A A . 96 ASN HB3 1 1
10 19339 1 1 41 ASN HD21 H 3.434 -6.500 10.338 1.00 . A A . 96 ASN HD21 1 1
10 19340 1 1 41 ASN HD22 H 4.895 -6.274 9.456 1.00 . A A . 96 ASN HD22 1 1
10 19341 1 1 41 ASN N N 2.639 -10.337 8.321 1.00 . A A . 96 ASN N 1 1
10 19342 1 1 41 ASN ND2 N 4.213 -6.861 9.856 1.00 . A A . 96 ASN ND2 1 1
10 19343 1 1 41 ASN O O 0.178 -8.172 9.333 1.00 . A A . 96 ASN O 1 1
10 19344 1 1 41 ASN OD1 O 5.324 -8.664 9.162 1.00 . A A . 96 ASN OD1 1 1
10 19345 1 1 42 VAL C C 0.035 -6.816 6.545 1.00 . A A . 97 VAL C 1 1
10 19346 1 1 42 VAL CA C 1.179 -6.393 7.458 1.00 . A A . 97 VAL CA 1 1
10 19347 1 1 42 VAL CB C 2.109 -5.363 6.769 1.00 . A A . 97 VAL CB 1 1
10 19348 1 1 42 VAL CG1 C 2.796 -4.498 7.793 1.00 . A A . 97 VAL CG1 1 1
10 19349 1 1 42 VAL CG2 C 3.156 -6.059 5.985 1.00 . A A . 97 VAL CG2 1 1
10 19350 1 1 42 VAL H H 2.766 -7.782 7.673 1.00 . A A . 97 VAL H 1 1
10 19351 1 1 42 VAL HA H 0.723 -5.922 8.317 1.00 . A A . 97 VAL HA 1 1
10 19352 1 1 42 VAL HB H 1.525 -4.749 6.100 1.00 . A A . 97 VAL HB 1 1
10 19353 1 1 42 VAL HG11 H 3.378 -5.126 8.451 1.00 . A A . 97 VAL HG11 1 1
10 19354 1 1 42 VAL HG12 H 3.464 -3.833 7.265 1.00 . A A . 97 VAL HG12 1 1
10 19355 1 1 42 VAL HG13 H 2.074 -3.928 8.357 1.00 . A A . 97 VAL HG13 1 1
10 19356 1 1 42 VAL HG21 H 2.692 -6.781 5.330 1.00 . A A . 97 VAL HG21 1 1
10 19357 1 1 42 VAL HG22 H 3.739 -5.338 5.433 1.00 . A A . 97 VAL HG22 1 1
10 19358 1 1 42 VAL HG23 H 3.806 -6.584 6.668 1.00 . A A . 97 VAL HG23 1 1
10 19359 1 1 42 VAL N N 1.876 -7.557 8.017 1.00 . A A . 97 VAL N 1 1
10 19360 1 1 42 VAL O O -0.953 -6.113 6.376 1.00 . A A . 97 VAL O 1 1
10 19361 1 1 43 TYR C C -2.059 -8.905 5.955 1.00 . A A . 98 TYR C 1 1
10 19362 1 1 43 TYR CA C -0.810 -8.555 5.121 1.00 . A A . 98 TYR CA 1 1
10 19363 1 1 43 TYR CB C -0.209 -9.795 4.453 1.00 . A A . 98 TYR CB 1 1
10 19364 1 1 43 TYR CD1 C -1.975 -10.878 3.029 1.00 . A A . 98 TYR CD1 1 1
10 19365 1 1 43 TYR CD2 C -1.247 -12.018 4.979 1.00 . A A . 98 TYR CD2 1 1
10 19366 1 1 43 TYR CE1 C -2.842 -11.917 2.754 1.00 . A A . 98 TYR CE1 1 1
10 19367 1 1 43 TYR CE2 C -2.103 -13.054 4.716 1.00 . A A . 98 TYR CE2 1 1
10 19368 1 1 43 TYR CG C -1.169 -10.913 4.140 1.00 . A A . 98 TYR CG 1 1
10 19369 1 1 43 TYR CZ C -2.899 -13.002 3.603 1.00 . A A . 98 TYR CZ 1 1
10 19370 1 1 43 TYR H H 1.083 -8.380 6.010 1.00 . A A . 98 TYR H 1 1
10 19371 1 1 43 TYR HA H -1.087 -7.854 4.349 1.00 . A A . 98 TYR HA 1 1
10 19372 1 1 43 TYR HB2 H 0.266 -9.503 3.528 1.00 . A A . 98 TYR HB2 1 1
10 19373 1 1 43 TYR HB3 H 0.545 -10.172 5.126 1.00 . A A . 98 TYR HB3 1 1
10 19374 1 1 43 TYR HD1 H -1.906 -10.017 2.382 1.00 . A A . 98 TYR HD1 1 1
10 19375 1 1 43 TYR HD2 H -0.619 -12.040 5.857 1.00 . A A . 98 TYR HD2 1 1
10 19376 1 1 43 TYR HE1 H -3.470 -11.878 1.876 1.00 . A A . 98 TYR HE1 1 1
10 19377 1 1 43 TYR HE2 H -2.147 -13.902 5.382 1.00 . A A . 98 TYR HE2 1 1
10 19378 1 1 43 TYR HH H -4.142 -14.323 4.170 1.00 . A A . 98 TYR HH 1 1
10 19379 1 1 43 TYR N N 0.208 -7.940 5.928 1.00 . A A . 98 TYR N 1 1
10 19380 1 1 43 TYR O O -3.186 -8.571 5.565 1.00 . A A . 98 TYR O 1 1
10 19381 1 1 43 TYR OH O -3.755 -14.043 3.334 1.00 . A A . 98 TYR OH 1 1
10 19382 1 1 44 GLN C C -3.728 -8.852 8.560 1.00 . A A . 99 GLN C 1 1
10 19383 1 1 44 GLN CA C -2.980 -10.007 7.919 1.00 . A A . 99 GLN CA 1 1
10 19384 1 1 44 GLN CB C -2.572 -11.078 8.942 1.00 . A A . 99 GLN CB 1 1
10 19385 1 1 44 GLN CD C -1.068 -11.766 10.821 1.00 . A A . 99 GLN CD 1 1
10 19386 1 1 44 GLN CG C -1.584 -10.623 9.990 1.00 . A A . 99 GLN CG 1 1
10 19387 1 1 44 GLN H H -0.932 -9.724 7.387 1.00 . A A . 99 GLN H 1 1
10 19388 1 1 44 GLN HA H -3.666 -10.456 7.215 1.00 . A A . 99 GLN HA 1 1
10 19389 1 1 44 GLN HB2 H -3.457 -11.430 9.451 1.00 . A A . 99 GLN HB2 1 1
10 19390 1 1 44 GLN HB3 H -2.131 -11.903 8.400 1.00 . A A . 99 GLN HB3 1 1
10 19391 1 1 44 GLN HE21 H 0.330 -12.087 9.485 1.00 . A A . 99 GLN HE21 1 1
10 19392 1 1 44 GLN HE22 H 0.316 -13.155 10.861 1.00 . A A . 99 GLN HE22 1 1
10 19393 1 1 44 GLN HG2 H -0.750 -10.145 9.496 1.00 . A A . 99 GLN HG2 1 1
10 19394 1 1 44 GLN HG3 H -2.074 -9.911 10.637 1.00 . A A . 99 GLN HG3 1 1
10 19395 1 1 44 GLN N N -1.857 -9.550 7.102 1.00 . A A . 99 GLN N 1 1
10 19396 1 1 44 GLN NE2 N -0.030 -12.400 10.344 1.00 . A A . 99 GLN NE2 1 1
10 19397 1 1 44 GLN O O -4.956 -8.856 8.594 1.00 . A A . 99 GLN O 1 1
10 19398 1 1 44 GLN OE1 O -1.611 -12.095 11.857 1.00 . A A . 99 GLN OE1 1 1
10 19399 1 1 45 GLU C C -4.489 -5.942 8.534 1.00 . A A . 100 GLU C 1 1
10 19400 1 1 45 GLU CA C -3.636 -6.655 9.593 1.00 . A A . 100 GLU CA 1 1
10 19401 1 1 45 GLU CB C -2.589 -5.704 10.199 1.00 . A A . 100 GLU CB 1 1
10 19402 1 1 45 GLU CD C -0.457 -4.420 9.697 1.00 . A A . 100 GLU CD 1 1
10 19403 1 1 45 GLU CG C -1.494 -5.394 9.230 1.00 . A A . 100 GLU CG 1 1
10 19404 1 1 45 GLU H H -2.020 -7.881 8.934 1.00 . A A . 100 GLU H 1 1
10 19405 1 1 45 GLU HA H -4.298 -7.007 10.371 1.00 . A A . 100 GLU HA 1 1
10 19406 1 1 45 GLU HB2 H -3.072 -4.781 10.482 1.00 . A A . 100 GLU HB2 1 1
10 19407 1 1 45 GLU HB3 H -2.153 -6.163 11.074 1.00 . A A . 100 GLU HB3 1 1
10 19408 1 1 45 GLU HG2 H -1.004 -6.328 9.005 1.00 . A A . 100 GLU HG2 1 1
10 19409 1 1 45 GLU HG3 H -1.945 -5.020 8.322 1.00 . A A . 100 GLU HG3 1 1
10 19410 1 1 45 GLU N N -3.000 -7.838 9.003 1.00 . A A . 100 GLU N 1 1
10 19411 1 1 45 GLU O O -5.610 -5.521 8.810 1.00 . A A . 100 GLU O 1 1
10 19412 1 1 45 GLU OE1 O 0.430 -4.809 10.467 1.00 . A A . 100 GLU OE1 1 1
10 19413 1 1 45 GLU OE2 O -0.482 -3.276 9.201 1.00 . A A . 100 GLU OE2 1 1
10 19414 1 1 46 LEU C C -5.948 -6.043 5.876 1.00 . A A . 101 LEU C 1 1
10 19415 1 1 46 LEU CA C -4.655 -5.298 6.179 1.00 . A A . 101 LEU CA 1 1
10 19416 1 1 46 LEU CB C -3.678 -5.232 4.958 1.00 . A A . 101 LEU CB 1 1
10 19417 1 1 46 LEU CD1 C -4.834 -5.977 2.852 1.00 . A A . 101 LEU CD1 1 1
10 19418 1 1 46 LEU CD2 C -5.186 -3.630 3.674 1.00 . A A . 101 LEU CD2 1 1
10 19419 1 1 46 LEU CG C -4.222 -4.815 3.570 1.00 . A A . 101 LEU CG 1 1
10 19420 1 1 46 LEU H H -3.122 -6.368 7.132 1.00 . A A . 101 LEU H 1 1
10 19421 1 1 46 LEU HA H -4.928 -4.282 6.447 1.00 . A A . 101 LEU HA 1 1
10 19422 1 1 46 LEU HB2 H -2.890 -4.539 5.213 1.00 . A A . 101 LEU HB2 1 1
10 19423 1 1 46 LEU HB3 H -3.228 -6.208 4.861 1.00 . A A . 101 LEU HB3 1 1
10 19424 1 1 46 LEU HD11 H -5.685 -6.342 3.405 1.00 . A A . 101 LEU HD11 1 1
10 19425 1 1 46 LEU HD12 H -5.124 -5.664 1.860 1.00 . A A . 101 LEU HD12 1 1
10 19426 1 1 46 LEU HD13 H -4.087 -6.753 2.776 1.00 . A A . 101 LEU HD13 1 1
10 19427 1 1 46 LEU HD21 H -4.667 -2.779 4.088 1.00 . A A . 101 LEU HD21 1 1
10 19428 1 1 46 LEU HD22 H -5.567 -3.384 2.694 1.00 . A A . 101 LEU HD22 1 1
10 19429 1 1 46 LEU HD23 H -6.009 -3.898 4.321 1.00 . A A . 101 LEU HD23 1 1
10 19430 1 1 46 LEU HG H -3.437 -4.542 2.890 1.00 . A A . 101 LEU HG 1 1
10 19431 1 1 46 LEU N N -3.981 -5.923 7.297 1.00 . A A . 101 LEU N 1 1
10 19432 1 1 46 LEU O O -7.003 -5.454 5.810 1.00 . A A . 101 LEU O 1 1
10 19433 1 1 47 GLN C C -8.106 -8.054 6.563 1.00 . A A . 102 GLN C 1 1
10 19434 1 1 47 GLN CA C -7.089 -8.093 5.441 1.00 . A A . 102 GLN CA 1 1
10 19435 1 1 47 GLN CB C -6.811 -9.504 5.026 1.00 . A A . 102 GLN CB 1 1
10 19436 1 1 47 GLN CD C -5.733 -11.716 5.489 1.00 . A A . 102 GLN CD 1 1
10 19437 1 1 47 GLN CG C -5.875 -10.267 5.912 1.00 . A A . 102 GLN CG 1 1
10 19438 1 1 47 GLN H H -5.014 -7.794 5.862 1.00 . A A . 102 GLN H 1 1
10 19439 1 1 47 GLN HA H -7.503 -7.564 4.598 1.00 . A A . 102 GLN HA 1 1
10 19440 1 1 47 GLN HB2 H -7.757 -10.020 5.074 1.00 . A A . 102 GLN HB2 1 1
10 19441 1 1 47 GLN HB3 H -6.422 -9.496 4.021 1.00 . A A . 102 GLN HB3 1 1
10 19442 1 1 47 GLN HE21 H -6.203 -11.274 3.610 1.00 . A A . 102 GLN HE21 1 1
10 19443 1 1 47 GLN HE22 H -5.849 -12.926 3.940 1.00 . A A . 102 GLN HE22 1 1
10 19444 1 1 47 GLN HG2 H -4.914 -9.774 5.860 1.00 . A A . 102 GLN HG2 1 1
10 19445 1 1 47 GLN HG3 H -6.239 -10.222 6.929 1.00 . A A . 102 GLN HG3 1 1
10 19446 1 1 47 GLN N N -5.883 -7.348 5.753 1.00 . A A . 102 GLN N 1 1
10 19447 1 1 47 GLN NE2 N -5.954 -11.994 4.225 1.00 . A A . 102 GLN NE2 1 1
10 19448 1 1 47 GLN O O -9.323 -8.145 6.326 1.00 . A A . 102 GLN O 1 1
10 19449 1 1 47 GLN OE1 O -5.467 -12.581 6.302 1.00 . A A . 102 GLN OE1 1 1
10 19450 1 1 48 ASN C C -9.190 -6.463 8.920 1.00 . A A . 103 ASN C 1 1
10 19451 1 1 48 ASN CA C -8.466 -7.799 8.922 1.00 . A A . 103 ASN CA 1 1
10 19452 1 1 48 ASN CB C -7.687 -8.000 10.221 1.00 . A A . 103 ASN CB 1 1
10 19453 1 1 48 ASN CG C -7.506 -9.463 10.636 1.00 . A A . 103 ASN CG 1 1
10 19454 1 1 48 ASN H H -6.637 -7.907 7.862 1.00 . A A . 103 ASN H 1 1
10 19455 1 1 48 ASN HA H -9.214 -8.575 8.843 1.00 . A A . 103 ASN HA 1 1
10 19456 1 1 48 ASN HB2 H -6.695 -7.631 10.005 1.00 . A A . 103 ASN HB2 1 1
10 19457 1 1 48 ASN HB3 H -8.137 -7.439 11.026 1.00 . A A . 103 ASN HB3 1 1
10 19458 1 1 48 ASN HD21 H -7.342 -10.059 8.756 1.00 . A A . 103 ASN HD21 1 1
10 19459 1 1 48 ASN HD22 H -7.222 -11.285 9.971 1.00 . A A . 103 ASN HD22 1 1
10 19460 1 1 48 ASN N N -7.616 -7.926 7.762 1.00 . A A . 103 ASN N 1 1
10 19461 1 1 48 ASN ND2 N -7.345 -10.357 9.688 1.00 . A A . 103 ASN ND2 1 1
10 19462 1 1 48 ASN O O -10.416 -6.421 9.107 1.00 . A A . 103 ASN O 1 1
10 19463 1 1 48 ASN OD1 O -7.479 -9.774 11.815 1.00 . A A . 103 ASN OD1 1 1
10 19464 1 1 49 GLU C C -10.054 -3.974 7.453 1.00 . A A . 104 GLU C 1 1
10 19465 1 1 49 GLU CA C -9.059 -4.046 8.603 1.00 . A A . 104 GLU CA 1 1
10 19466 1 1 49 GLU CB C -8.000 -2.925 8.530 1.00 . A A . 104 GLU CB 1 1
10 19467 1 1 49 GLU CD C -6.040 -1.932 7.320 1.00 . A A . 104 GLU CD 1 1
10 19468 1 1 49 GLU CG C -7.221 -2.862 7.244 1.00 . A A . 104 GLU CG 1 1
10 19469 1 1 49 GLU H H -7.483 -5.447 8.500 1.00 . A A . 104 GLU H 1 1
10 19470 1 1 49 GLU HA H -9.626 -3.945 9.516 1.00 . A A . 104 GLU HA 1 1
10 19471 1 1 49 GLU HB2 H -8.474 -1.967 8.672 1.00 . A A . 104 GLU HB2 1 1
10 19472 1 1 49 GLU HB3 H -7.287 -3.089 9.325 1.00 . A A . 104 GLU HB3 1 1
10 19473 1 1 49 GLU HG2 H -6.885 -3.863 7.018 1.00 . A A . 104 GLU HG2 1 1
10 19474 1 1 49 GLU HG3 H -7.897 -2.529 6.472 1.00 . A A . 104 GLU HG3 1 1
10 19475 1 1 49 GLU N N -8.454 -5.374 8.651 1.00 . A A . 104 GLU N 1 1
10 19476 1 1 49 GLU O O -11.119 -3.387 7.587 1.00 . A A . 104 GLU O 1 1
10 19477 1 1 49 GLU OE1 O -5.373 -1.927 8.358 1.00 . A A . 104 GLU OE1 1 1
10 19478 1 1 49 GLU OE2 O -5.704 -1.259 6.316 1.00 . A A . 104 GLU OE2 1 1
10 19479 1 1 50 ILE C C -11.908 -5.368 5.607 1.00 . A A . 105 ILE C 1 1
10 19480 1 1 50 ILE CA C -10.603 -4.751 5.190 1.00 . A A . 105 ILE CA 1 1
10 19481 1 1 50 ILE CB C -9.993 -5.643 4.064 1.00 . A A . 105 ILE CB 1 1
10 19482 1 1 50 ILE CD1 C -8.069 -5.769 2.383 1.00 . A A . 105 ILE CD1 1 1
10 19483 1 1 50 ILE CG1 C -8.789 -4.957 3.439 1.00 . A A . 105 ILE CG1 1 1
10 19484 1 1 50 ILE CG2 C -11.045 -6.030 3.004 1.00 . A A . 105 ILE CG2 1 1
10 19485 1 1 50 ILE H H -8.797 -4.992 6.291 1.00 . A A . 105 ILE H 1 1
10 19486 1 1 50 ILE HA H -10.783 -3.766 4.785 1.00 . A A . 105 ILE HA 1 1
10 19487 1 1 50 ILE HB H -9.666 -6.560 4.533 1.00 . A A . 105 ILE HB 1 1
10 19488 1 1 50 ILE HD11 H -7.824 -6.736 2.794 1.00 . A A . 105 ILE HD11 1 1
10 19489 1 1 50 ILE HD12 H -8.683 -5.894 1.505 1.00 . A A . 105 ILE HD12 1 1
10 19490 1 1 50 ILE HD13 H -7.139 -5.271 2.130 1.00 . A A . 105 ILE HD13 1 1
10 19491 1 1 50 ILE HG12 H -9.112 -4.038 2.972 1.00 . A A . 105 ILE HG12 1 1
10 19492 1 1 50 ILE HG13 H -8.080 -4.722 4.219 1.00 . A A . 105 ILE HG13 1 1
10 19493 1 1 50 ILE HG21 H -11.559 -5.145 2.668 1.00 . A A . 105 ILE HG21 1 1
10 19494 1 1 50 ILE HG22 H -10.565 -6.499 2.159 1.00 . A A . 105 ILE HG22 1 1
10 19495 1 1 50 ILE HG23 H -11.777 -6.715 3.412 1.00 . A A . 105 ILE HG23 1 1
10 19496 1 1 50 ILE N N -9.711 -4.627 6.338 1.00 . A A . 105 ILE N 1 1
10 19497 1 1 50 ILE O O -12.967 -4.852 5.304 1.00 . A A . 105 ILE O 1 1
10 19498 1 1 51 ASN C C -13.959 -6.420 7.510 1.00 . A A . 106 ASN C 1 1
10 19499 1 1 51 ASN CA C -12.987 -7.221 6.669 1.00 . A A . 106 ASN CA 1 1
10 19500 1 1 51 ASN CB C -12.611 -8.509 7.380 1.00 . A A . 106 ASN CB 1 1
10 19501 1 1 51 ASN CG C -13.709 -9.557 7.293 1.00 . A A . 106 ASN CG 1 1
10 19502 1 1 51 ASN H H -10.934 -6.712 6.675 1.00 . A A . 106 ASN H 1 1
10 19503 1 1 51 ASN HA H -13.462 -7.466 5.731 1.00 . A A . 106 ASN HA 1 1
10 19504 1 1 51 ASN HB2 H -11.700 -8.891 6.947 1.00 . A A . 106 ASN HB2 1 1
10 19505 1 1 51 ASN HB3 H -12.431 -8.285 8.421 1.00 . A A . 106 ASN HB3 1 1
10 19506 1 1 51 ASN HD21 H -14.527 -8.942 8.992 1.00 . A A . 106 ASN HD21 1 1
10 19507 1 1 51 ASN HD22 H -15.317 -10.252 8.209 1.00 . A A . 106 ASN HD22 1 1
10 19508 1 1 51 ASN N N -11.818 -6.445 6.340 1.00 . A A . 106 ASN N 1 1
10 19509 1 1 51 ASN ND2 N -14.598 -9.587 8.257 1.00 . A A . 106 ASN ND2 1 1
10 19510 1 1 51 ASN O O -15.141 -6.423 7.240 1.00 . A A . 106 ASN O 1 1
10 19511 1 1 51 ASN OD1 O -13.737 -10.351 6.335 1.00 . A A . 106 ASN OD1 1 1
10 19512 1 1 52 VAL C C -14.784 -3.620 8.644 1.00 . A A . 107 VAL C 1 1
10 19513 1 1 52 VAL CA C -14.306 -4.896 9.358 1.00 . A A . 107 VAL CA 1 1
10 19514 1 1 52 VAL CB C -13.635 -4.542 10.719 1.00 . A A . 107 VAL CB 1 1
10 19515 1 1 52 VAL CG1 C -13.192 -5.800 11.446 1.00 . A A . 107 VAL CG1 1 1
10 19516 1 1 52 VAL CG2 C -12.461 -3.585 10.555 1.00 . A A . 107 VAL CG2 1 1
10 19517 1 1 52 VAL H H -12.472 -5.734 8.627 1.00 . A A . 107 VAL H 1 1
10 19518 1 1 52 VAL HA H -15.182 -5.498 9.552 1.00 . A A . 107 VAL HA 1 1
10 19519 1 1 52 VAL HB H -14.397 -4.059 11.313 1.00 . A A . 107 VAL HB 1 1
10 19520 1 1 52 VAL HG11 H -12.450 -6.307 10.845 1.00 . A A . 107 VAL HG11 1 1
10 19521 1 1 52 VAL HG12 H -12.756 -5.527 12.395 1.00 . A A . 107 VAL HG12 1 1
10 19522 1 1 52 VAL HG13 H -14.040 -6.450 11.607 1.00 . A A . 107 VAL HG13 1 1
10 19523 1 1 52 VAL HG21 H -12.808 -2.667 10.103 1.00 . A A . 107 VAL HG21 1 1
10 19524 1 1 52 VAL HG22 H -12.026 -3.373 11.520 1.00 . A A . 107 VAL HG22 1 1
10 19525 1 1 52 VAL HG23 H -11.722 -4.042 9.915 1.00 . A A . 107 VAL HG23 1 1
10 19526 1 1 52 VAL N N -13.444 -5.704 8.489 1.00 . A A . 107 VAL N 1 1
10 19527 1 1 52 VAL O O -15.842 -3.085 8.943 1.00 . A A . 107 VAL O 1 1
10 19528 1 1 53 ASN C C -15.437 -2.329 5.898 1.00 . A A . 108 ASN C 1 1
10 19529 1 1 53 ASN CA C -14.324 -1.994 6.881 1.00 . A A . 108 ASN CA 1 1
10 19530 1 1 53 ASN CB C -13.056 -1.469 6.157 1.00 . A A . 108 ASN CB 1 1
10 19531 1 1 53 ASN CG C -13.329 -0.653 4.902 1.00 . A A . 108 ASN CG 1 1
10 19532 1 1 53 ASN H H -13.117 -3.591 7.562 1.00 . A A . 108 ASN H 1 1
10 19533 1 1 53 ASN HA H -14.684 -1.224 7.546 1.00 . A A . 108 ASN HA 1 1
10 19534 1 1 53 ASN HB2 H -12.490 -0.849 6.836 1.00 . A A . 108 ASN HB2 1 1
10 19535 1 1 53 ASN HB3 H -12.451 -2.321 5.881 1.00 . A A . 108 ASN HB3 1 1
10 19536 1 1 53 ASN HD21 H -13.513 1.044 5.921 1.00 . A A . 108 ASN HD21 1 1
10 19537 1 1 53 ASN HD22 H -13.736 1.118 4.202 1.00 . A A . 108 ASN HD22 1 1
10 19538 1 1 53 ASN N N -13.985 -3.152 7.701 1.00 . A A . 108 ASN N 1 1
10 19539 1 1 53 ASN ND2 N -13.539 0.632 5.033 1.00 . A A . 108 ASN ND2 1 1
10 19540 1 1 53 ASN O O -16.280 -1.495 5.589 1.00 . A A . 108 ASN O 1 1
10 19541 1 1 53 ASN OD1 O -13.342 -1.200 3.811 1.00 . A A . 108 ASN OD1 1 1
10 19542 1 1 54 ASN C C -17.656 -4.497 5.218 1.00 . A A . 109 ASN C 1 1
10 19543 1 1 54 ASN CA C -16.423 -4.019 4.477 1.00 . A A . 109 ASN CA 1 1
10 19544 1 1 54 ASN CB C -15.874 -5.172 3.614 1.00 . A A . 109 ASN CB 1 1
10 19545 1 1 54 ASN CG C -14.775 -4.788 2.617 1.00 . A A . 109 ASN CG 1 1
10 19546 1 1 54 ASN H H -14.713 -4.167 5.682 1.00 . A A . 109 ASN H 1 1
10 19547 1 1 54 ASN HA H -16.694 -3.200 3.826 1.00 . A A . 109 ASN HA 1 1
10 19548 1 1 54 ASN HB2 H -15.465 -5.922 4.274 1.00 . A A . 109 ASN HB2 1 1
10 19549 1 1 54 ASN HB3 H -16.700 -5.605 3.075 1.00 . A A . 109 ASN HB3 1 1
10 19550 1 1 54 ASN HD21 H -14.135 -3.365 3.782 1.00 . A A . 109 ASN HD21 1 1
10 19551 1 1 54 ASN HD22 H -13.245 -3.556 2.342 1.00 . A A . 109 ASN HD22 1 1
10 19552 1 1 54 ASN N N -15.421 -3.545 5.409 1.00 . A A . 109 ASN N 1 1
10 19553 1 1 54 ASN ND2 N -13.983 -3.815 2.922 1.00 . A A . 109 ASN ND2 1 1
10 19554 1 1 54 ASN O O -18.773 -4.059 4.959 1.00 . A A . 109 ASN O 1 1
10 19555 1 1 54 ASN OD1 O -14.641 -5.394 1.576 1.00 . A A . 109 ASN OD1 1 1
10 19556 1 1 55 SER C C -18.553 -5.499 8.289 1.00 . A A . 110 SER C 1 1
10 19557 1 1 55 SER CA C -18.515 -5.996 6.864 1.00 . A A . 110 SER CA 1 1
10 19558 1 1 55 SER CB C -18.333 -7.501 6.830 1.00 . A A . 110 SER CB 1 1
10 19559 1 1 55 SER H H -16.538 -5.624 6.452 1.00 . A A . 110 SER H 1 1
10 19560 1 1 55 SER HA H -19.443 -5.751 6.368 1.00 . A A . 110 SER HA 1 1
10 19561 1 1 55 SER HB2 H -17.473 -7.755 7.433 1.00 . A A . 110 SER HB2 1 1
10 19562 1 1 55 SER HB3 H -19.217 -7.966 7.242 1.00 . A A . 110 SER HB3 1 1
10 19563 1 1 55 SER HG H -18.489 -7.250 4.922 1.00 . A A . 110 SER HG 1 1
10 19564 1 1 55 SER N N -17.446 -5.380 6.160 1.00 . A A . 110 SER N 1 1
10 19565 1 1 55 SER O O -17.772 -5.927 9.135 1.00 . A A . 110 SER O 1 1
10 19566 1 1 55 SER OG O -18.141 -7.946 5.488 1.00 . A A . 110 SER OG 1 1
10 19567 1 1 56 TYR C C -20.459 -4.948 10.668 1.00 . A A . 111 TYR C 1 1
10 19568 1 1 56 TYR CA C -19.598 -4.007 9.861 1.00 . A A . 111 TYR CA 1 1
10 19569 1 1 56 TYR CB C -20.308 -2.667 9.771 1.00 . A A . 111 TYR CB 1 1
10 19570 1 1 56 TYR CD1 C -18.556 -0.960 9.148 1.00 . A A . 111 TYR CD1 1 1
10 19571 1 1 56 TYR CD2 C -20.237 -1.502 7.552 1.00 . A A . 111 TYR CD2 1 1
10 19572 1 1 56 TYR CE1 C -18.001 -0.064 8.257 1.00 . A A . 111 TYR CE1 1 1
10 19573 1 1 56 TYR CE2 C -19.692 -0.615 6.660 1.00 . A A . 111 TYR CE2 1 1
10 19574 1 1 56 TYR CG C -19.684 -1.692 8.808 1.00 . A A . 111 TYR CG 1 1
10 19575 1 1 56 TYR CZ C -18.574 0.102 7.014 1.00 . A A . 111 TYR CZ 1 1
10 19576 1 1 56 TYR H H -19.959 -4.228 7.779 1.00 . A A . 111 TYR H 1 1
10 19577 1 1 56 TYR HA H -18.627 -3.880 10.312 1.00 . A A . 111 TYR HA 1 1
10 19578 1 1 56 TYR HB2 H -21.321 -2.848 9.442 1.00 . A A . 111 TYR HB2 1 1
10 19579 1 1 56 TYR HB3 H -20.338 -2.226 10.753 1.00 . A A . 111 TYR HB3 1 1
10 19580 1 1 56 TYR HD1 H -18.115 -1.101 10.123 1.00 . A A . 111 TYR HD1 1 1
10 19581 1 1 56 TYR HD2 H -21.113 -2.071 7.279 1.00 . A A . 111 TYR HD2 1 1
10 19582 1 1 56 TYR HE1 H -17.121 0.499 8.534 1.00 . A A . 111 TYR HE1 1 1
10 19583 1 1 56 TYR HE2 H -20.148 -0.492 5.689 1.00 . A A . 111 TYR HE2 1 1
10 19584 1 1 56 TYR HH H -17.100 0.756 6.024 1.00 . A A . 111 TYR HH 1 1
10 19585 1 1 56 TYR N N -19.430 -4.564 8.532 1.00 . A A . 111 TYR N 1 1
10 19586 1 1 56 TYR O O -20.308 -5.117 11.868 1.00 . A A . 111 TYR O 1 1
10 19587 1 1 56 TYR OH O -18.029 0.989 6.124 1.00 . A A . 111 TYR OH 1 1
10 19588 1 1 57 SER C C -22.702 -7.356 9.356 1.00 . A A . 112 SER C 1 1
10 19589 1 1 57 SER CA C -22.317 -6.457 10.518 1.00 . A A . 112 SER CA 1 1
10 19590 1 1 57 SER CB C -23.554 -5.715 11.067 1.00 . A A . 112 SER CB 1 1
10 19591 1 1 57 SER H H -21.477 -5.273 9.040 1.00 . A A . 112 SER H 1 1
10 19592 1 1 57 SER HA H -21.841 -7.026 11.302 1.00 . A A . 112 SER HA 1 1
10 19593 1 1 57 SER HB2 H -24.057 -5.208 10.256 1.00 . A A . 112 SER HB2 1 1
10 19594 1 1 57 SER HB3 H -24.236 -6.419 11.519 1.00 . A A . 112 SER HB3 1 1
10 19595 1 1 57 SER HG H -22.223 -4.841 12.200 1.00 . A A . 112 SER HG 1 1
10 19596 1 1 57 SER N N -21.398 -5.507 9.988 1.00 . A A . 112 SER N 1 1
10 19597 1 1 57 SER O O -22.596 -6.923 8.214 1.00 . A A . 112 SER O 1 1
10 19598 1 1 57 SER OG O -23.172 -4.755 12.037 1.00 . A A . 112 SER OG 1 1
10 19599 1 1 58 PRO C C -24.778 -9.041 7.751 1.00 . A A . 113 PRO C 1 1
10 19600 1 1 58 PRO CA C -23.532 -9.531 8.499 1.00 . A A . 113 PRO CA 1 1
10 19601 1 1 58 PRO CB C -23.834 -10.844 9.236 1.00 . A A . 113 PRO CB 1 1
10 19602 1 1 58 PRO CD C -23.287 -9.241 10.924 1.00 . A A . 113 PRO CD 1 1
10 19603 1 1 58 PRO CG C -24.142 -10.441 10.638 1.00 . A A . 113 PRO CG 1 1
10 19604 1 1 58 PRO HA H -22.723 -9.673 7.797 1.00 . A A . 113 PRO HA 1 1
10 19605 1 1 58 PRO HB2 H -24.673 -11.340 8.769 1.00 . A A . 113 PRO HB2 1 1
10 19606 1 1 58 PRO HB3 H -22.964 -11.481 9.231 1.00 . A A . 113 PRO HB3 1 1
10 19607 1 1 58 PRO HD2 H -23.786 -8.579 11.616 1.00 . A A . 113 PRO HD2 1 1
10 19608 1 1 58 PRO HD3 H -22.324 -9.542 11.310 1.00 . A A . 113 PRO HD3 1 1
10 19609 1 1 58 PRO HG2 H -25.191 -10.192 10.722 1.00 . A A . 113 PRO HG2 1 1
10 19610 1 1 58 PRO HG3 H -23.888 -11.236 11.322 1.00 . A A . 113 PRO HG3 1 1
10 19611 1 1 58 PRO N N -23.145 -8.606 9.595 1.00 . A A . 113 PRO N 1 1
10 19612 1 1 58 PRO O O -25.110 -9.520 6.684 1.00 . A A . 113 PRO O 1 1
10 19613 1 1 59 GLN C C -26.384 -6.063 7.319 1.00 . A A . 114 GLN C 1 1
10 19614 1 1 59 GLN CA C -26.636 -7.491 7.804 1.00 . A A . 114 GLN CA 1 1
10 19615 1 1 59 GLN CB C -27.719 -7.500 8.885 1.00 . A A . 114 GLN CB 1 1
10 19616 1 1 59 GLN CD C -28.349 -6.853 11.266 1.00 . A A . 114 GLN CD 1 1
10 19617 1 1 59 GLN CG C -27.284 -6.830 10.189 1.00 . A A . 114 GLN CG 1 1
10 19618 1 1 59 GLN H H -25.067 -7.737 9.181 1.00 . A A . 114 GLN H 1 1
10 19619 1 1 59 GLN HA H -26.970 -8.102 6.980 1.00 . A A . 114 GLN HA 1 1
10 19620 1 1 59 GLN HB2 H -28.586 -6.977 8.507 1.00 . A A . 114 GLN HB2 1 1
10 19621 1 1 59 GLN HB3 H -27.991 -8.522 9.102 1.00 . A A . 114 GLN HB3 1 1
10 19622 1 1 59 GLN HE21 H -29.785 -6.713 9.921 1.00 . A A . 114 GLN HE21 1 1
10 19623 1 1 59 GLN HE22 H -30.273 -6.790 11.584 1.00 . A A . 114 GLN HE22 1 1
10 19624 1 1 59 GLN HG2 H -26.411 -7.342 10.565 1.00 . A A . 114 GLN HG2 1 1
10 19625 1 1 59 GLN HG3 H -27.027 -5.802 9.975 1.00 . A A . 114 GLN HG3 1 1
10 19626 1 1 59 GLN N N -25.431 -8.074 8.339 1.00 . A A . 114 GLN N 1 1
10 19627 1 1 59 GLN NE2 N -29.595 -6.780 10.879 1.00 . A A . 114 GLN NE2 1 1
10 19628 1 1 59 GLN O O -27.321 -5.322 7.064 1.00 . A A . 114 GLN O 1 1
10 19629 1 1 59 GLN OE1 O -28.043 -6.908 12.440 1.00 . A A . 114 GLN OE1 1 1
10 19630 1 1 60 GLN C C -23.725 -4.400 5.710 1.00 . A A . 115 GLN C 1 1
10 19631 1 1 60 GLN CA C -24.785 -4.347 6.763 1.00 . A A . 115 GLN CA 1 1
10 19632 1 1 60 GLN CB C -24.276 -3.507 7.938 1.00 . A A . 115 GLN CB 1 1
10 19633 1 1 60 GLN CD C -25.211 -1.232 7.141 1.00 . A A . 115 GLN CD 1 1
10 19634 1 1 60 GLN CG C -23.994 -2.023 7.622 1.00 . A A . 115 GLN CG 1 1
10 19635 1 1 60 GLN H H -24.388 -6.324 7.327 1.00 . A A . 115 GLN H 1 1
10 19636 1 1 60 GLN HA H -25.669 -3.878 6.358 1.00 . A A . 115 GLN HA 1 1
10 19637 1 1 60 GLN HB2 H -24.967 -3.561 8.764 1.00 . A A . 115 GLN HB2 1 1
10 19638 1 1 60 GLN HB3 H -23.329 -3.950 8.211 1.00 . A A . 115 GLN HB3 1 1
10 19639 1 1 60 GLN HE21 H -24.507 0.414 7.978 1.00 . A A . 115 GLN HE21 1 1
10 19640 1 1 60 GLN HE22 H -26.029 0.537 7.157 1.00 . A A . 115 GLN HE22 1 1
10 19641 1 1 60 GLN HG2 H -23.616 -1.545 8.513 1.00 . A A . 115 GLN HG2 1 1
10 19642 1 1 60 GLN HG3 H -23.235 -1.983 6.853 1.00 . A A . 115 GLN HG3 1 1
10 19643 1 1 60 GLN N N -25.124 -5.689 7.187 1.00 . A A . 115 GLN N 1 1
10 19644 1 1 60 GLN NE2 N -25.244 0.035 7.459 1.00 . A A . 115 GLN NE2 1 1
10 19645 1 1 60 GLN O O -22.700 -5.060 5.887 1.00 . A A . 115 GLN O 1 1
10 19646 1 1 60 GLN OE1 O -26.102 -1.751 6.503 1.00 . A A . 115 GLN OE1 1 1
10 19647 1 1 61 ASN C C -23.408 -2.333 2.841 1.00 . A A . 116 ASN C 1 1
10 19648 1 1 61 ASN CA C -23.033 -3.610 3.568 1.00 . A A . 116 ASN CA 1 1
10 19649 1 1 61 ASN CB C -23.125 -4.848 2.631 1.00 . A A . 116 ASN CB 1 1
10 19650 1 1 61 ASN CG C -21.951 -4.988 1.645 1.00 . A A . 116 ASN CG 1 1
10 19651 1 1 61 ASN H H -24.799 -3.205 4.559 1.00 . A A . 116 ASN H 1 1
10 19652 1 1 61 ASN HA H -22.053 -3.536 4.016 1.00 . A A . 116 ASN HA 1 1
10 19653 1 1 61 ASN HB2 H -23.155 -5.741 3.238 1.00 . A A . 116 ASN HB2 1 1
10 19654 1 1 61 ASN HB3 H -24.042 -4.783 2.064 1.00 . A A . 116 ASN HB3 1 1
10 19655 1 1 61 ASN HD21 H -22.143 -6.956 1.642 1.00 . A A . 116 ASN HD21 1 1
10 19656 1 1 61 ASN HD22 H -20.877 -6.292 0.661 1.00 . A A . 116 ASN HD22 1 1
10 19657 1 1 61 ASN N N -23.962 -3.714 4.647 1.00 . A A . 116 ASN N 1 1
10 19658 1 1 61 ASN ND2 N -21.631 -6.205 1.280 1.00 . A A . 116 ASN ND2 1 1
10 19659 1 1 61 ASN O O -24.550 -1.880 2.955 1.00 . A A . 116 ASN O 1 1
10 19660 1 1 61 ASN OD1 O -21.346 -4.022 1.222 1.00 . A A . 116 ASN OD1 1 1
10 19661 1 1 62 THR C C -21.596 -0.333 0.457 1.00 . A A . 117 THR C 1 1
10 19662 1 1 62 THR CA C -22.692 -0.507 1.487 1.00 . A A . 117 THR CA 1 1
10 19663 1 1 62 THR CB C -22.715 0.680 2.511 1.00 . A A . 117 THR CB 1 1
10 19664 1 1 62 THR CG2 C -21.532 0.626 3.443 1.00 . A A . 117 THR CG2 1 1
10 19665 1 1 62 THR H H -21.624 -2.192 2.008 1.00 . A A . 117 THR H 1 1
10 19666 1 1 62 THR HA H -23.644 -0.551 0.976 1.00 . A A . 117 THR HA 1 1
10 19667 1 1 62 THR HB H -23.619 0.587 3.097 1.00 . A A . 117 THR HB 1 1
10 19668 1 1 62 THR HG1 H -21.844 2.268 1.784 1.00 . A A . 117 THR HG1 1 1
10 19669 1 1 62 THR HG21 H -20.625 0.680 2.861 1.00 . A A . 117 THR HG21 1 1
10 19670 1 1 62 THR HG22 H -21.594 1.466 4.118 1.00 . A A . 117 THR HG22 1 1
10 19671 1 1 62 THR HG23 H -21.571 -0.298 4.001 1.00 . A A . 117 THR HG23 1 1
10 19672 1 1 62 THR N N -22.492 -1.751 2.147 1.00 . A A . 117 THR N 1 1
10 19673 1 1 62 THR O O -20.524 -0.913 0.589 1.00 . A A . 117 THR O 1 1
10 19674 1 1 62 THR OG1 O -22.752 1.956 1.854 1.00 . A A . 117 THR OG1 1 1
10 19675 1 1 63 ILE C C -19.790 1.534 -1.195 1.00 . A A . 118 ILE C 1 1
10 19676 1 1 63 ILE CA C -20.938 0.638 -1.637 1.00 . A A . 118 ILE CA 1 1
10 19677 1 1 63 ILE CB C -21.642 1.244 -2.888 1.00 . A A . 118 ILE CB 1 1
10 19678 1 1 63 ILE CD1 C -22.447 -1.081 -3.670 1.00 . A A . 118 ILE CD1 1 1
10 19679 1 1 63 ILE CG1 C -22.821 0.353 -3.333 1.00 . A A . 118 ILE CG1 1 1
10 19680 1 1 63 ILE CG2 C -20.658 1.467 -4.041 1.00 . A A . 118 ILE CG2 1 1
10 19681 1 1 63 ILE H H -22.726 0.921 -0.555 1.00 . A A . 118 ILE H 1 1
10 19682 1 1 63 ILE HA H -20.535 -0.328 -1.904 1.00 . A A . 118 ILE HA 1 1
10 19683 1 1 63 ILE HB H -22.034 2.209 -2.605 1.00 . A A . 118 ILE HB 1 1
10 19684 1 1 63 ILE HD11 H -22.029 -1.561 -2.798 1.00 . A A . 118 ILE HD11 1 1
10 19685 1 1 63 ILE HD12 H -23.330 -1.617 -3.987 1.00 . A A . 118 ILE HD12 1 1
10 19686 1 1 63 ILE HD13 H -21.720 -1.083 -4.468 1.00 . A A . 118 ILE HD13 1 1
10 19687 1 1 63 ILE HG12 H -23.537 0.306 -2.526 1.00 . A A . 118 ILE HG12 1 1
10 19688 1 1 63 ILE HG13 H -23.283 0.791 -4.206 1.00 . A A . 118 ILE HG13 1 1
10 19689 1 1 63 ILE HG21 H -20.202 0.526 -4.308 1.00 . A A . 118 ILE HG21 1 1
10 19690 1 1 63 ILE HG22 H -21.188 1.867 -4.894 1.00 . A A . 118 ILE HG22 1 1
10 19691 1 1 63 ILE HG23 H -19.893 2.164 -3.732 1.00 . A A . 118 ILE HG23 1 1
10 19692 1 1 63 ILE N N -21.870 0.445 -0.555 1.00 . A A . 118 ILE N 1 1
10 19693 1 1 63 ILE O O -20.007 2.602 -0.616 1.00 . A A . 118 ILE O 1 1
10 19694 1 1 64 GLN C C -16.552 1.760 -2.345 1.00 . A A . 119 GLN C 1 1
10 19695 1 1 64 GLN CA C -17.404 1.790 -1.141 1.00 . A A . 119 GLN CA 1 1
10 19696 1 1 64 GLN CB C -16.636 1.136 -0.006 1.00 . A A . 119 GLN CB 1 1
10 19697 1 1 64 GLN CD C -16.478 0.467 2.379 1.00 . A A . 119 GLN CD 1 1
10 19698 1 1 64 GLN CG C -17.233 1.287 1.362 1.00 . A A . 119 GLN CG 1 1
10 19699 1 1 64 GLN H H -18.477 0.226 -1.901 1.00 . A A . 119 GLN H 1 1
10 19700 1 1 64 GLN HA H -17.643 2.808 -0.874 1.00 . A A . 119 GLN HA 1 1
10 19701 1 1 64 GLN HB2 H -16.572 0.077 -0.212 1.00 . A A . 119 GLN HB2 1 1
10 19702 1 1 64 GLN HB3 H -15.637 1.545 0.009 1.00 . A A . 119 GLN HB3 1 1
10 19703 1 1 64 GLN HE21 H -18.128 0.174 3.416 1.00 . A A . 119 GLN HE21 1 1
10 19704 1 1 64 GLN HE22 H -16.714 -0.572 4.049 1.00 . A A . 119 GLN HE22 1 1
10 19705 1 1 64 GLN HG2 H -17.120 2.329 1.627 1.00 . A A . 119 GLN HG2 1 1
10 19706 1 1 64 GLN HG3 H -18.281 1.037 1.358 1.00 . A A . 119 GLN HG3 1 1
10 19707 1 1 64 GLN N N -18.603 1.085 -1.448 1.00 . A A . 119 GLN N 1 1
10 19708 1 1 64 GLN NE2 N -17.169 -0.018 3.376 1.00 . A A . 119 GLN NE2 1 1
10 19709 1 1 64 GLN O O -16.103 0.713 -2.753 1.00 . A A . 119 GLN O 1 1
10 19710 1 1 64 GLN OE1 O -15.266 0.257 2.250 1.00 . A A . 119 GLN OE1 1 1
10 19711 1 1 65 LYS C C -14.241 3.603 -3.668 1.00 . A A . 120 LYS C 1 1
10 19712 1 1 65 LYS CA C -15.493 2.953 -4.058 1.00 . A A . 120 LYS CA 1 1
10 19713 1 1 65 LYS CB C -16.168 3.766 -5.159 1.00 . A A . 120 LYS CB 1 1
10 19714 1 1 65 LYS CD C -16.217 2.124 -7.051 1.00 . A A . 120 LYS CD 1 1
10 19715 1 1 65 LYS CE C -15.334 2.947 -7.995 1.00 . A A . 120 LYS CE 1 1
10 19716 1 1 65 LYS CG C -17.063 2.969 -6.095 1.00 . A A . 120 LYS CG 1 1
10 19717 1 1 65 LYS H H -16.704 3.683 -2.491 1.00 . A A . 120 LYS H 1 1
10 19718 1 1 65 LYS HA H -15.298 1.955 -4.421 1.00 . A A . 120 LYS HA 1 1
10 19719 1 1 65 LYS HB2 H -16.756 4.542 -4.694 1.00 . A A . 120 LYS HB2 1 1
10 19720 1 1 65 LYS HB3 H -15.396 4.252 -5.735 1.00 . A A . 120 LYS HB3 1 1
10 19721 1 1 65 LYS HD2 H -15.573 1.521 -6.430 1.00 . A A . 120 LYS HD2 1 1
10 19722 1 1 65 LYS HD3 H -16.876 1.468 -7.605 1.00 . A A . 120 LYS HD3 1 1
10 19723 1 1 65 LYS HE2 H -15.958 3.356 -8.776 1.00 . A A . 120 LYS HE2 1 1
10 19724 1 1 65 LYS HE3 H -14.871 3.763 -7.462 1.00 . A A . 120 LYS HE3 1 1
10 19725 1 1 65 LYS HG2 H -17.647 2.276 -5.491 1.00 . A A . 120 LYS HG2 1 1
10 19726 1 1 65 LYS HG3 H -17.703 3.635 -6.650 1.00 . A A . 120 LYS HG3 1 1
10 19727 1 1 65 LYS HZ1 H -14.663 1.316 -9.182 1.00 . A A . 120 LYS HZ1 1 1
10 19728 1 1 65 LYS HZ2 H -13.642 2.661 -9.232 1.00 . A A . 120 LYS HZ2 1 1
10 19729 1 1 65 LYS HZ3 H -13.696 1.653 -7.882 1.00 . A A . 120 LYS HZ3 1 1
10 19730 1 1 65 LYS N N -16.320 2.873 -2.900 1.00 . A A . 120 LYS N 1 1
10 19731 1 1 65 LYS NZ N -14.271 2.110 -8.618 1.00 . A A . 120 LYS NZ 1 1
10 19732 1 1 65 LYS O O -14.272 4.597 -3.009 1.00 . A A . 120 LYS O 1 1
10 19733 1 1 66 SER C C -11.008 3.473 -4.882 1.00 . A A . 121 SER C 1 1
10 19734 1 1 66 SER CA C -11.892 3.596 -3.688 1.00 . A A . 121 SER CA 1 1
10 19735 1 1 66 SER CB C -11.285 2.894 -2.464 1.00 . A A . 121 SER CB 1 1
10 19736 1 1 66 SER H H -13.176 2.166 -4.502 1.00 . A A . 121 SER H 1 1
10 19737 1 1 66 SER HA H -12.042 4.641 -3.462 1.00 . A A . 121 SER HA 1 1
10 19738 1 1 66 SER HB2 H -11.982 2.972 -1.643 1.00 . A A . 121 SER HB2 1 1
10 19739 1 1 66 SER HB3 H -11.118 1.852 -2.694 1.00 . A A . 121 SER HB3 1 1
10 19740 1 1 66 SER HG H -9.404 3.320 -2.752 1.00 . A A . 121 SER HG 1 1
10 19741 1 1 66 SER N N -13.152 3.019 -4.011 1.00 . A A . 121 SER N 1 1
10 19742 1 1 66 SER O O -11.050 2.454 -5.577 1.00 . A A . 121 SER O 1 1
10 19743 1 1 66 SER OG O -10.055 3.480 -2.054 1.00 . A A . 121 SER OG 1 1
10 19744 1 1 67 SER C C -8.181 5.438 -5.973 1.00 . A A . 122 SER C 1 1
10 19745 1 1 67 SER CA C -9.342 4.484 -6.267 1.00 . A A . 122 SER CA 1 1
10 19746 1 1 67 SER CB C -10.058 4.850 -7.576 1.00 . A A . 122 SER CB 1 1
10 19747 1 1 67 SER H H -10.345 5.315 -4.630 1.00 . A A . 122 SER H 1 1
10 19748 1 1 67 SER HA H -8.950 3.481 -6.343 1.00 . A A . 122 SER HA 1 1
10 19749 1 1 67 SER HB2 H -10.508 5.822 -7.445 1.00 . A A . 122 SER HB2 1 1
10 19750 1 1 67 SER HB3 H -9.343 4.858 -8.384 1.00 . A A . 122 SER HB3 1 1
10 19751 1 1 67 SER HG H -10.966 3.203 -7.232 1.00 . A A . 122 SER HG 1 1
10 19752 1 1 67 SER N N -10.273 4.498 -5.171 1.00 . A A . 122 SER N 1 1
10 19753 1 1 67 SER O O -8.360 6.448 -5.269 1.00 . A A . 122 SER O 1 1
10 19754 1 1 67 SER OG O -11.111 3.921 -7.864 1.00 . A A . 122 SER OG 1 1
10 19755 1 1 68 VAL C C -4.878 5.696 -7.487 1.00 . A A . 123 VAL C 1 1
10 19756 1 1 68 VAL CA C -5.799 5.885 -6.290 1.00 . A A . 123 VAL CA 1 1
10 19757 1 1 68 VAL CB C -5.028 5.498 -4.967 1.00 . A A . 123 VAL CB 1 1
10 19758 1 1 68 VAL CG1 C -4.748 4.004 -4.904 1.00 . A A . 123 VAL CG1 1 1
10 19759 1 1 68 VAL CG2 C -3.709 6.265 -4.850 1.00 . A A . 123 VAL CG2 1 1
10 19760 1 1 68 VAL H H -6.947 4.271 -7.005 1.00 . A A . 123 VAL H 1 1
10 19761 1 1 68 VAL HA H -6.087 6.925 -6.234 1.00 . A A . 123 VAL HA 1 1
10 19762 1 1 68 VAL HB H -5.651 5.760 -4.124 1.00 . A A . 123 VAL HB 1 1
10 19763 1 1 68 VAL HG11 H -4.146 3.720 -5.755 1.00 . A A . 123 VAL HG11 1 1
10 19764 1 1 68 VAL HG12 H -4.219 3.762 -3.995 1.00 . A A . 123 VAL HG12 1 1
10 19765 1 1 68 VAL HG13 H -5.683 3.464 -4.941 1.00 . A A . 123 VAL HG13 1 1
10 19766 1 1 68 VAL HG21 H -3.903 7.327 -4.833 1.00 . A A . 123 VAL HG21 1 1
10 19767 1 1 68 VAL HG22 H -3.193 5.970 -3.948 1.00 . A A . 123 VAL HG22 1 1
10 19768 1 1 68 VAL HG23 H -3.094 6.027 -5.708 1.00 . A A . 123 VAL HG23 1 1
10 19769 1 1 68 VAL N N -7.010 5.095 -6.473 1.00 . A A . 123 VAL N 1 1
10 19770 1 1 68 VAL O O -4.748 4.575 -8.009 1.00 . A A . 123 VAL O 1 1
10 19771 1 1 69 ASN C C -1.925 6.480 -8.413 1.00 . A A . 124 ASN C 1 1
10 19772 1 1 69 ASN CA C -3.304 6.708 -8.995 1.00 . A A . 124 ASN CA 1 1
10 19773 1 1 69 ASN CB C -3.341 7.960 -9.889 1.00 . A A . 124 ASN CB 1 1
10 19774 1 1 69 ASN CG C -2.183 8.046 -10.900 1.00 . A A . 124 ASN CG 1 1
10 19775 1 1 69 ASN H H -4.490 7.650 -7.547 1.00 . A A . 124 ASN H 1 1
10 19776 1 1 69 ASN HA H -3.547 5.847 -9.591 1.00 . A A . 124 ASN HA 1 1
10 19777 1 1 69 ASN HB2 H -4.265 7.952 -10.449 1.00 . A A . 124 ASN HB2 1 1
10 19778 1 1 69 ASN HB3 H -3.326 8.844 -9.269 1.00 . A A . 124 ASN HB3 1 1
10 19779 1 1 69 ASN HD21 H -2.295 9.995 -10.820 1.00 . A A . 124 ASN HD21 1 1
10 19780 1 1 69 ASN HD22 H -1.085 9.381 -11.889 1.00 . A A . 124 ASN HD22 1 1
10 19781 1 1 69 ASN N N -4.281 6.774 -7.939 1.00 . A A . 124 ASN N 1 1
10 19782 1 1 69 ASN ND2 N -1.802 9.240 -11.243 1.00 . A A . 124 ASN ND2 1 1
10 19783 1 1 69 ASN O O -1.481 7.206 -7.538 1.00 . A A . 124 ASN O 1 1
10 19784 1 1 69 ASN OD1 O -1.637 7.033 -11.361 1.00 . A A . 124 ASN OD1 1 1
10 19785 1 1 70 GLU C C 1.092 6.212 -8.732 1.00 . A A . 125 GLU C 1 1
10 19786 1 1 70 GLU CA C 0.082 5.084 -8.469 1.00 . A A . 125 GLU CA 1 1
10 19787 1 1 70 GLU CB C 0.511 3.825 -9.187 1.00 . A A . 125 GLU CB 1 1
10 19788 1 1 70 GLU CD C 0.832 2.732 -11.411 1.00 . A A . 125 GLU CD 1 1
10 19789 1 1 70 GLU CG C 0.287 3.910 -10.676 1.00 . A A . 125 GLU CG 1 1
10 19790 1 1 70 GLU H H -1.705 4.888 -9.571 1.00 . A A . 125 GLU H 1 1
10 19791 1 1 70 GLU HA H 0.051 4.880 -7.410 1.00 . A A . 125 GLU HA 1 1
10 19792 1 1 70 GLU HB2 H 1.563 3.657 -9.007 1.00 . A A . 125 GLU HB2 1 1
10 19793 1 1 70 GLU HB3 H -0.053 2.989 -8.803 1.00 . A A . 125 GLU HB3 1 1
10 19794 1 1 70 GLU HG2 H -0.782 3.972 -10.820 1.00 . A A . 125 GLU HG2 1 1
10 19795 1 1 70 GLU HG3 H 0.748 4.814 -11.047 1.00 . A A . 125 GLU HG3 1 1
10 19796 1 1 70 GLU N N -1.268 5.447 -8.893 1.00 . A A . 125 GLU N 1 1
10 19797 1 1 70 GLU O O 2.035 6.409 -7.968 1.00 . A A . 125 GLU O 1 1
10 19798 1 1 70 GLU OE1 O 2.000 2.760 -11.767 1.00 . A A . 125 GLU OE1 1 1
10 19799 1 1 70 GLU OE2 O 0.087 1.761 -11.610 1.00 . A A . 125 GLU OE2 1 1
10 19800 1 1 71 ASN C C 1.421 9.338 -9.376 1.00 . A A . 126 ASN C 1 1
10 19801 1 1 71 ASN CA C 1.739 8.081 -10.152 1.00 . A A . 126 ASN CA 1 1
10 19802 1 1 71 ASN CB C 1.724 8.329 -11.671 1.00 . A A . 126 ASN CB 1 1
10 19803 1 1 71 ASN CG C 2.427 7.221 -12.446 1.00 . A A . 126 ASN CG 1 1
10 19804 1 1 71 ASN H H 0.043 6.816 -10.309 1.00 . A A . 126 ASN H 1 1
10 19805 1 1 71 ASN HA H 2.732 7.781 -9.861 1.00 . A A . 126 ASN HA 1 1
10 19806 1 1 71 ASN HB2 H 0.699 8.385 -12.009 1.00 . A A . 126 ASN HB2 1 1
10 19807 1 1 71 ASN HB3 H 2.219 9.264 -11.883 1.00 . A A . 126 ASN HB3 1 1
10 19808 1 1 71 ASN HD21 H 0.739 6.177 -12.643 1.00 . A A . 126 ASN HD21 1 1
10 19809 1 1 71 ASN HD22 H 2.163 5.467 -13.301 1.00 . A A . 126 ASN HD22 1 1
10 19810 1 1 71 ASN N N 0.850 6.982 -9.774 1.00 . A A . 126 ASN N 1 1
10 19811 1 1 71 ASN ND2 N 1.698 6.200 -12.840 1.00 . A A . 126 ASN ND2 1 1
10 19812 1 1 71 ASN O O 2.011 10.383 -9.587 1.00 . A A . 126 ASN O 1 1
10 19813 1 1 71 ASN OD1 O 3.622 7.292 -12.688 1.00 . A A . 126 ASN OD1 1 1
10 19814 1 1 72 GLU C C 0.480 9.932 -6.153 1.00 . A A . 127 GLU C 1 1
10 19815 1 1 72 GLU CA C 0.084 10.258 -7.583 1.00 . A A . 127 GLU CA 1 1
10 19816 1 1 72 GLU CB C -1.409 10.434 -7.744 1.00 . A A . 127 GLU CB 1 1
10 19817 1 1 72 GLU CD C -3.193 11.574 -9.064 1.00 . A A . 127 GLU CD 1 1
10 19818 1 1 72 GLU CG C -1.779 11.632 -8.583 1.00 . A A . 127 GLU CG 1 1
10 19819 1 1 72 GLU H H 0.059 8.333 -8.345 1.00 . A A . 127 GLU H 1 1
10 19820 1 1 72 GLU HA H 0.583 11.165 -7.891 1.00 . A A . 127 GLU HA 1 1
10 19821 1 1 72 GLU HB2 H -1.735 9.556 -8.283 1.00 . A A . 127 GLU HB2 1 1
10 19822 1 1 72 GLU HB3 H -1.942 10.443 -6.807 1.00 . A A . 127 GLU HB3 1 1
10 19823 1 1 72 GLU HG2 H -1.660 12.519 -7.978 1.00 . A A . 127 GLU HG2 1 1
10 19824 1 1 72 GLU HG3 H -1.118 11.682 -9.436 1.00 . A A . 127 GLU HG3 1 1
10 19825 1 1 72 GLU N N 0.505 9.199 -8.457 1.00 . A A . 127 GLU N 1 1
10 19826 1 1 72 GLU O O 0.201 10.679 -5.214 1.00 . A A . 127 GLU O 1 1
10 19827 1 1 72 GLU OE1 O -4.096 11.920 -8.307 1.00 . A A . 127 GLU OE1 1 1
10 19828 1 1 72 GLU OE2 O -3.390 11.132 -10.220 1.00 . A A . 127 GLU OE2 1 1
10 19829 1 1 73 ILE C C 2.970 9.053 -4.441 1.00 . A A . 128 ILE C 1 1
10 19830 1 1 73 ILE CA C 1.633 8.396 -4.718 1.00 . A A . 128 ILE CA 1 1
10 19831 1 1 73 ILE CB C 1.775 6.863 -4.639 1.00 . A A . 128 ILE CB 1 1
10 19832 1 1 73 ILE CD1 C 0.492 4.687 -4.921 1.00 . A A . 128 ILE CD1 1 1
10 19833 1 1 73 ILE CG1 C 0.443 6.194 -4.970 1.00 . A A . 128 ILE CG1 1 1
10 19834 1 1 73 ILE CG2 C 2.249 6.450 -3.254 1.00 . A A . 128 ILE CG2 1 1
10 19835 1 1 73 ILE H H 1.378 8.281 -6.791 1.00 . A A . 128 ILE H 1 1
10 19836 1 1 73 ILE HA H 0.919 8.724 -3.978 1.00 . A A . 128 ILE HA 1 1
10 19837 1 1 73 ILE HB H 2.513 6.549 -5.363 1.00 . A A . 128 ILE HB 1 1
10 19838 1 1 73 ILE HD11 H 0.772 4.383 -3.924 1.00 . A A . 128 ILE HD11 1 1
10 19839 1 1 73 ILE HD12 H -0.474 4.280 -5.180 1.00 . A A . 128 ILE HD12 1 1
10 19840 1 1 73 ILE HD13 H 1.241 4.351 -5.624 1.00 . A A . 128 ILE HD13 1 1
10 19841 1 1 73 ILE HG12 H -0.314 6.542 -4.284 1.00 . A A . 128 ILE HG12 1 1
10 19842 1 1 73 ILE HG13 H 0.156 6.487 -5.970 1.00 . A A . 128 ILE HG13 1 1
10 19843 1 1 73 ILE HG21 H 1.533 6.792 -2.522 1.00 . A A . 128 ILE HG21 1 1
10 19844 1 1 73 ILE HG22 H 2.333 5.374 -3.213 1.00 . A A . 128 ILE HG22 1 1
10 19845 1 1 73 ILE HG23 H 3.208 6.908 -3.064 1.00 . A A . 128 ILE HG23 1 1
10 19846 1 1 73 ILE N N 1.165 8.820 -6.001 1.00 . A A . 128 ILE N 1 1
10 19847 1 1 73 ILE O O 3.985 8.728 -5.070 1.00 . A A . 128 ILE O 1 1
10 19848 1 1 74 LYS C C 4.918 9.944 -2.135 1.00 . A A . 129 LYS C 1 1
10 19849 1 1 74 LYS CA C 4.129 10.726 -3.169 1.00 . A A . 129 LYS CA 1 1
10 19850 1 1 74 LYS CB C 3.710 12.106 -2.631 1.00 . A A . 129 LYS CB 1 1
10 19851 1 1 74 LYS CD C 2.307 14.216 -3.041 1.00 . A A . 129 LYS CD 1 1
10 19852 1 1 74 LYS CE C 1.377 13.956 -1.858 1.00 . A A . 129 LYS CE 1 1
10 19853 1 1 74 LYS CG C 2.866 12.911 -3.628 1.00 . A A . 129 LYS CG 1 1
10 19854 1 1 74 LYS H H 2.118 10.137 -3.040 1.00 . A A . 129 LYS H 1 1
10 19855 1 1 74 LYS HA H 4.728 10.854 -4.057 1.00 . A A . 129 LYS HA 1 1
10 19856 1 1 74 LYS HB2 H 3.132 11.958 -1.731 1.00 . A A . 129 LYS HB2 1 1
10 19857 1 1 74 LYS HB3 H 4.596 12.676 -2.393 1.00 . A A . 129 LYS HB3 1 1
10 19858 1 1 74 LYS HD2 H 3.129 14.832 -2.707 1.00 . A A . 129 LYS HD2 1 1
10 19859 1 1 74 LYS HD3 H 1.760 14.738 -3.811 1.00 . A A . 129 LYS HD3 1 1
10 19860 1 1 74 LYS HE2 H 0.638 13.222 -2.147 1.00 . A A . 129 LYS HE2 1 1
10 19861 1 1 74 LYS HE3 H 1.960 13.568 -1.036 1.00 . A A . 129 LYS HE3 1 1
10 19862 1 1 74 LYS HG2 H 3.484 13.159 -4.479 1.00 . A A . 129 LYS HG2 1 1
10 19863 1 1 74 LYS HG3 H 2.046 12.293 -3.958 1.00 . A A . 129 LYS HG3 1 1
10 19864 1 1 74 LYS HZ1 H 1.249 16.038 -1.304 1.00 . A A . 129 LYS HZ1 1 1
10 19865 1 1 74 LYS HZ2 H -0.161 15.340 -2.012 1.00 . A A . 129 LYS HZ2 1 1
10 19866 1 1 74 LYS HZ3 H 0.159 15.009 -0.505 1.00 . A A . 129 LYS HZ3 1 1
10 19867 1 1 74 LYS N N 2.957 9.973 -3.525 1.00 . A A . 129 LYS N 1 1
10 19868 1 1 74 LYS NZ N 0.672 15.183 -1.404 1.00 . A A . 129 LYS NZ 1 1
10 19869 1 1 74 LYS O O 4.456 9.747 -1.004 1.00 . A A . 129 LYS O 1 1
10 19870 1 1 75 ILE C C 8.183 9.422 -1.355 1.00 . A A . 130 ILE C 1 1
10 19871 1 1 75 ILE CA C 6.910 8.652 -1.698 1.00 . A A . 130 ILE CA 1 1
10 19872 1 1 75 ILE CB C 7.266 7.321 -2.420 1.00 . A A . 130 ILE CB 1 1
10 19873 1 1 75 ILE CD1 C 6.171 5.379 -3.684 1.00 . A A . 130 ILE CD1 1 1
10 19874 1 1 75 ILE CG1 C 5.974 6.580 -2.790 1.00 . A A . 130 ILE CG1 1 1
10 19875 1 1 75 ILE CG2 C 8.155 6.443 -1.538 1.00 . A A . 130 ILE CG2 1 1
10 19876 1 1 75 ILE H H 6.369 9.637 -3.454 1.00 . A A . 130 ILE H 1 1
10 19877 1 1 75 ILE HA H 6.373 8.422 -0.791 1.00 . A A . 130 ILE HA 1 1
10 19878 1 1 75 ILE HB H 7.804 7.554 -3.327 1.00 . A A . 130 ILE HB 1 1
10 19879 1 1 75 ILE HD11 H 6.835 4.674 -3.210 1.00 . A A . 130 ILE HD11 1 1
10 19880 1 1 75 ILE HD12 H 5.216 4.912 -3.874 1.00 . A A . 130 ILE HD12 1 1
10 19881 1 1 75 ILE HD13 H 6.591 5.709 -4.623 1.00 . A A . 130 ILE HD13 1 1
10 19882 1 1 75 ILE HG12 H 5.493 6.236 -1.886 1.00 . A A . 130 ILE HG12 1 1
10 19883 1 1 75 ILE HG13 H 5.318 7.273 -3.297 1.00 . A A . 130 ILE HG13 1 1
10 19884 1 1 75 ILE HG21 H 7.631 6.206 -0.624 1.00 . A A . 130 ILE HG21 1 1
10 19885 1 1 75 ILE HG22 H 8.397 5.530 -2.063 1.00 . A A . 130 ILE HG22 1 1
10 19886 1 1 75 ILE HG23 H 9.065 6.976 -1.303 1.00 . A A . 130 ILE HG23 1 1
10 19887 1 1 75 ILE N N 6.062 9.458 -2.541 1.00 . A A . 130 ILE N 1 1
10 19888 1 1 75 ILE O O 8.886 9.903 -2.239 1.00 . A A . 130 ILE O 1 1
10 19889 1 1 76 LEU C C 10.464 9.258 1.181 1.00 . A A . 131 LEU C 1 1
10 19890 1 1 76 LEU CA C 9.610 10.244 0.395 1.00 . A A . 131 LEU CA 1 1
10 19891 1 1 76 LEU CB C 9.177 11.498 1.226 1.00 . A A . 131 LEU CB 1 1
10 19892 1 1 76 LEU CD1 C 10.804 11.845 3.158 1.00 . A A . 131 LEU CD1 1 1
10 19893 1 1 76 LEU CD2 C 11.420 12.633 0.891 1.00 . A A . 131 LEU CD2 1 1
10 19894 1 1 76 LEU CG C 10.271 12.413 1.857 1.00 . A A . 131 LEU CG 1 1
10 19895 1 1 76 LEU H H 7.819 9.168 0.566 1.00 . A A . 131 LEU H 1 1
10 19896 1 1 76 LEU HA H 10.169 10.566 -0.471 1.00 . A A . 131 LEU HA 1 1
10 19897 1 1 76 LEU HB2 H 8.576 12.121 0.580 1.00 . A A . 131 LEU HB2 1 1
10 19898 1 1 76 LEU HB3 H 8.537 11.149 2.022 1.00 . A A . 131 LEU HB3 1 1
10 19899 1 1 76 LEU HD11 H 11.234 10.871 2.975 1.00 . A A . 131 LEU HD11 1 1
10 19900 1 1 76 LEU HD12 H 11.562 12.503 3.554 1.00 . A A . 131 LEU HD12 1 1
10 19901 1 1 76 LEU HD13 H 9.997 11.756 3.871 1.00 . A A . 131 LEU HD13 1 1
10 19902 1 1 76 LEU HD21 H 11.051 13.075 -0.024 1.00 . A A . 131 LEU HD21 1 1
10 19903 1 1 76 LEU HD22 H 12.158 13.272 1.352 1.00 . A A . 131 LEU HD22 1 1
10 19904 1 1 76 LEU HD23 H 11.863 11.671 0.678 1.00 . A A . 131 LEU HD23 1 1
10 19905 1 1 76 LEU HG H 9.832 13.374 2.079 1.00 . A A . 131 LEU HG 1 1
10 19906 1 1 76 LEU N N 8.443 9.558 -0.087 1.00 . A A . 131 LEU N 1 1
10 19907 1 1 76 LEU O O 9.977 8.575 2.077 1.00 . A A . 131 LEU O 1 1
10 19908 1 1 77 ALA C C 13.054 8.740 2.820 1.00 . A A . 132 ALA C 1 1
10 19909 1 1 77 ALA CA C 12.627 8.244 1.450 1.00 . A A . 132 ALA CA 1 1
10 19910 1 1 77 ALA CB C 13.839 8.006 0.569 1.00 . A A . 132 ALA CB 1 1
10 19911 1 1 77 ALA H H 12.048 9.761 0.115 1.00 . A A . 132 ALA H 1 1
10 19912 1 1 77 ALA HA H 12.101 7.306 1.558 1.00 . A A . 132 ALA HA 1 1
10 19913 1 1 77 ALA HB1 H 14.393 8.927 0.461 1.00 . A A . 132 ALA HB1 1 1
10 19914 1 1 77 ALA HB2 H 14.465 7.256 1.030 1.00 . A A . 132 ALA HB2 1 1
10 19915 1 1 77 ALA HB3 H 13.510 7.660 -0.398 1.00 . A A . 132 ALA HB3 1 1
10 19916 1 1 77 ALA N N 11.718 9.168 0.820 1.00 . A A . 132 ALA N 1 1
10 19917 1 1 77 ALA O O 13.503 9.869 2.972 1.00 . A A . 132 ALA O 1 1
10 19918 1 1 78 TYR C C 14.177 7.036 5.610 1.00 . A A . 133 TYR C 1 1
10 19919 1 1 78 TYR CA C 13.252 8.141 5.153 1.00 . A A . 133 TYR CA 1 1
10 19920 1 1 78 TYR CB C 11.991 8.216 6.031 1.00 . A A . 133 TYR CB 1 1
10 19921 1 1 78 TYR CD1 C 12.561 10.018 7.697 1.00 . A A . 133 TYR CD1 1 1
10 19922 1 1 78 TYR CD2 C 10.680 10.333 6.281 1.00 . A A . 133 TYR CD2 1 1
10 19923 1 1 78 TYR CE1 C 12.315 11.236 8.301 1.00 . A A . 133 TYR CE1 1 1
10 19924 1 1 78 TYR CE2 C 10.426 11.547 6.867 1.00 . A A . 133 TYR CE2 1 1
10 19925 1 1 78 TYR CG C 11.746 9.551 6.676 1.00 . A A . 133 TYR CG 1 1
10 19926 1 1 78 TYR CZ C 11.245 11.999 7.880 1.00 . A A . 133 TYR CZ 1 1
10 19927 1 1 78 TYR H H 12.544 6.992 3.593 1.00 . A A . 133 TYR H 1 1
10 19928 1 1 78 TYR HA H 13.837 9.043 5.256 1.00 . A A . 133 TYR HA 1 1
10 19929 1 1 78 TYR HB2 H 11.112 8.042 5.421 1.00 . A A . 133 TYR HB2 1 1
10 19930 1 1 78 TYR HB3 H 12.032 7.474 6.813 1.00 . A A . 133 TYR HB3 1 1
10 19931 1 1 78 TYR HD1 H 13.399 9.416 8.017 1.00 . A A . 133 TYR HD1 1 1
10 19932 1 1 78 TYR HD2 H 10.037 9.982 5.489 1.00 . A A . 133 TYR HD2 1 1
10 19933 1 1 78 TYR HE1 H 12.959 11.587 9.094 1.00 . A A . 133 TYR HE1 1 1
10 19934 1 1 78 TYR HE2 H 9.582 12.124 6.521 1.00 . A A . 133 TYR HE2 1 1
10 19935 1 1 78 TYR HH H 10.049 13.301 8.648 1.00 . A A . 133 TYR HH 1 1
10 19936 1 1 78 TYR N N 12.903 7.890 3.780 1.00 . A A . 133 TYR N 1 1
10 19937 1 1 78 TYR O O 14.193 5.933 5.046 1.00 . A A . 133 TYR O 1 1
10 19938 1 1 78 TYR OH O 10.989 13.214 8.476 1.00 . A A . 133 TYR OH 1 1
10 19939 1 1 79 GLU C C 15.604 5.667 8.258 1.00 . A A . 134 GLU C 1 1
10 19940 1 1 79 GLU CA C 15.945 6.408 6.977 1.00 . A A . 134 GLU CA 1 1
10 19941 1 1 79 GLU CB C 17.295 7.085 7.014 1.00 . A A . 134 GLU CB 1 1
10 19942 1 1 79 GLU CD C 16.760 8.905 8.682 1.00 . A A . 134 GLU CD 1 1
10 19943 1 1 79 GLU CG C 17.253 8.563 7.298 1.00 . A A . 134 GLU CG 1 1
10 19944 1 1 79 GLU H H 14.885 8.164 7.060 1.00 . A A . 134 GLU H 1 1
10 19945 1 1 79 GLU HA H 15.993 5.675 6.188 1.00 . A A . 134 GLU HA 1 1
10 19946 1 1 79 GLU HB2 H 17.819 6.639 7.837 1.00 . A A . 134 GLU HB2 1 1
10 19947 1 1 79 GLU HB3 H 17.829 6.912 6.091 1.00 . A A . 134 GLU HB3 1 1
10 19948 1 1 79 GLU HG2 H 18.247 8.933 7.130 1.00 . A A . 134 GLU HG2 1 1
10 19949 1 1 79 GLU HG3 H 16.577 8.971 6.562 1.00 . A A . 134 GLU HG3 1 1
10 19950 1 1 79 GLU N N 14.956 7.319 6.560 1.00 . A A . 134 GLU N 1 1
10 19951 1 1 79 GLU O O 15.165 6.245 9.254 1.00 . A A . 134 GLU O 1 1
10 19952 1 1 79 GLU OE1 O 17.560 8.918 9.631 1.00 . A A . 134 GLU OE1 1 1
10 19953 1 1 79 GLU OE2 O 15.548 9.106 8.858 1.00 . A A . 134 GLU OE2 1 1
10 19954 1 1 80 SER C C 16.854 3.248 10.032 1.00 . A A . 135 SER C 1 1
10 19955 1 1 80 SER CA C 15.535 3.587 9.379 1.00 . A A . 135 SER CA 1 1
10 19956 1 1 80 SER CB C 14.740 2.329 9.043 1.00 . A A . 135 SER CB 1 1
10 19957 1 1 80 SER H H 16.171 4.011 7.405 1.00 . A A . 135 SER H 1 1
10 19958 1 1 80 SER HA H 14.971 4.200 10.067 1.00 . A A . 135 SER HA 1 1
10 19959 1 1 80 SER HB2 H 13.871 2.596 8.463 1.00 . A A . 135 SER HB2 1 1
10 19960 1 1 80 SER HB3 H 15.373 1.660 8.479 1.00 . A A . 135 SER HB3 1 1
10 19961 1 1 80 SER HG H 14.543 0.717 10.220 1.00 . A A . 135 SER HG 1 1
10 19962 1 1 80 SER N N 15.797 4.391 8.226 1.00 . A A . 135 SER N 1 1
10 19963 1 1 80 SER O O 17.898 3.223 9.379 1.00 . A A . 135 SER O 1 1
10 19964 1 1 80 SER OG O 14.319 1.667 10.232 1.00 . A A . 135 SER OG 1 1
10 19965 1 1 81 LYS C C 18.409 1.367 12.282 1.00 . A A . 136 LYS C 1 1
10 19966 1 1 81 LYS CA C 18.015 2.812 12.084 1.00 . A A . 136 LYS CA 1 1
10 19967 1 1 81 LYS CB C 17.918 3.589 13.406 1.00 . A A . 136 LYS CB 1 1
10 19968 1 1 81 LYS CD C 16.776 5.733 12.529 1.00 . A A . 136 LYS CD 1 1
10 19969 1 1 81 LYS CE C 17.029 7.193 12.158 1.00 . A A . 136 LYS CE 1 1
10 19970 1 1 81 LYS CG C 18.004 5.110 13.225 1.00 . A A . 136 LYS CG 1 1
10 19971 1 1 81 LYS H H 15.922 2.831 11.705 1.00 . A A . 136 LYS H 1 1
10 19972 1 1 81 LYS HA H 18.794 3.266 11.491 1.00 . A A . 136 LYS HA 1 1
10 19973 1 1 81 LYS HB2 H 16.976 3.354 13.880 1.00 . A A . 136 LYS HB2 1 1
10 19974 1 1 81 LYS HB3 H 18.725 3.278 14.053 1.00 . A A . 136 LYS HB3 1 1
10 19975 1 1 81 LYS HD2 H 16.564 5.176 11.629 1.00 . A A . 136 LYS HD2 1 1
10 19976 1 1 81 LYS HD3 H 15.928 5.679 13.196 1.00 . A A . 136 LYS HD3 1 1
10 19977 1 1 81 LYS HE2 H 17.145 7.767 13.066 1.00 . A A . 136 LYS HE2 1 1
10 19978 1 1 81 LYS HE3 H 17.943 7.250 11.584 1.00 . A A . 136 LYS HE3 1 1
10 19979 1 1 81 LYS HG2 H 18.162 5.583 14.181 1.00 . A A . 136 LYS HG2 1 1
10 19980 1 1 81 LYS HG3 H 18.864 5.243 12.586 1.00 . A A . 136 LYS HG3 1 1
10 19981 1 1 81 LYS HZ1 H 15.598 7.168 10.583 1.00 . A A . 136 LYS HZ1 1 1
10 19982 1 1 81 LYS HZ2 H 15.105 8.154 11.885 1.00 . A A . 136 LYS HZ2 1 1
10 19983 1 1 81 LYS HZ3 H 16.338 8.565 10.792 1.00 . A A . 136 LYS HZ3 1 1
10 19984 1 1 81 LYS N N 16.807 2.964 11.299 1.00 . A A . 136 LYS N 1 1
10 19985 1 1 81 LYS NZ N 15.919 7.787 11.360 1.00 . A A . 136 LYS NZ 1 1
10 19986 1 1 81 LYS O O 19.399 1.063 12.918 1.00 . A A . 136 LYS O 1 1
10 19987 1 1 82 ASP C C 18.369 -1.376 10.330 1.00 . A A . 137 ASP C 1 1
10 19988 1 1 82 ASP CA C 17.909 -0.947 11.728 1.00 . A A . 137 ASP CA 1 1
10 19989 1 1 82 ASP CB C 16.639 -1.731 12.098 1.00 . A A . 137 ASP CB 1 1
10 19990 1 1 82 ASP CG C 15.669 -1.823 10.945 1.00 . A A . 137 ASP CG 1 1
10 19991 1 1 82 ASP H H 16.849 0.870 11.255 1.00 . A A . 137 ASP H 1 1
10 19992 1 1 82 ASP HA H 18.692 -1.142 12.446 1.00 . A A . 137 ASP HA 1 1
10 19993 1 1 82 ASP HB2 H 16.915 -2.734 12.391 1.00 . A A . 137 ASP HB2 1 1
10 19994 1 1 82 ASP HB3 H 16.147 -1.240 12.925 1.00 . A A . 137 ASP HB3 1 1
10 19995 1 1 82 ASP N N 17.640 0.508 11.703 1.00 . A A . 137 ASP N 1 1
10 19996 1 1 82 ASP O O 18.431 -2.565 10.003 1.00 . A A . 137 ASP O 1 1
10 19997 1 1 82 ASP OD1 O 15.221 -0.757 10.434 1.00 . A A . 137 ASP OD1 1 1
10 19998 1 1 82 ASP OD2 O 15.399 -2.948 10.464 1.00 . A A . 137 ASP OD2 1 1
10 19999 1 1 83 ASN C C 17.984 -0.861 7.176 1.00 . A A . 138 ASN C 1 1
10 20000 1 1 83 ASN CA C 19.138 -0.520 8.121 1.00 . A A . 138 ASN CA 1 1
10 20001 1 1 83 ASN CB C 20.323 -1.516 7.947 1.00 . A A . 138 ASN CB 1 1
10 20002 1 1 83 ASN CG C 21.636 -1.051 8.582 1.00 . A A . 138 ASN CG 1 1
10 20003 1 1 83 ASN H H 18.663 0.530 9.918 1.00 . A A . 138 ASN H 1 1
10 20004 1 1 83 ASN HA H 19.477 0.462 7.823 1.00 . A A . 138 ASN HA 1 1
10 20005 1 1 83 ASN HB2 H 20.053 -2.458 8.402 1.00 . A A . 138 ASN HB2 1 1
10 20006 1 1 83 ASN HB3 H 20.488 -1.676 6.891 1.00 . A A . 138 ASN HB3 1 1
10 20007 1 1 83 ASN HD21 H 21.227 0.864 8.225 1.00 . A A . 138 ASN HD21 1 1
10 20008 1 1 83 ASN HD22 H 22.723 0.517 9.025 1.00 . A A . 138 ASN HD22 1 1
10 20009 1 1 83 ASN N N 18.703 -0.365 9.523 1.00 . A A . 138 ASN N 1 1
10 20010 1 1 83 ASN ND2 N 21.880 0.247 8.609 1.00 . A A . 138 ASN ND2 1 1
10 20011 1 1 83 ASN O O 18.198 -1.357 6.074 1.00 . A A . 138 ASN O 1 1
10 20012 1 1 83 ASN OD1 O 22.440 -1.857 9.024 1.00 . A A . 138 ASN OD1 1 1
10 20013 1 1 84 SER C C 15.507 0.592 5.952 1.00 . A A . 139 SER C 1 1
10 20014 1 1 84 SER CA C 15.649 -0.687 6.694 1.00 . A A . 139 SER CA 1 1
10 20015 1 1 84 SER CB C 14.333 -0.927 7.414 1.00 . A A . 139 SER CB 1 1
10 20016 1 1 84 SER H H 16.604 -0.231 8.487 1.00 . A A . 139 SER H 1 1
10 20017 1 1 84 SER HA H 15.837 -1.497 6.006 1.00 . A A . 139 SER HA 1 1
10 20018 1 1 84 SER HB2 H 14.039 -0.063 7.989 1.00 . A A . 139 SER HB2 1 1
10 20019 1 1 84 SER HB3 H 13.598 -1.127 6.647 1.00 . A A . 139 SER HB3 1 1
10 20020 1 1 84 SER HG H 14.571 -1.734 9.150 1.00 . A A . 139 SER HG 1 1
10 20021 1 1 84 SER N N 16.763 -0.558 7.583 1.00 . A A . 139 SER N 1 1
10 20022 1 1 84 SER O O 16.168 1.600 6.260 1.00 . A A . 139 SER O 1 1
10 20023 1 1 84 SER OG O 14.377 -2.023 8.238 1.00 . A A . 139 SER OG 1 1
10 20024 1 1 85 GLN C C 12.950 2.132 4.551 1.00 . A A . 140 GLN C 1 1
10 20025 1 1 85 GLN CA C 14.380 1.741 4.286 1.00 . A A . 140 GLN CA 1 1
10 20026 1 1 85 GLN CB C 14.651 1.443 2.825 1.00 . A A . 140 GLN CB 1 1
10 20027 1 1 85 GLN CD C 16.122 -0.448 1.937 1.00 . A A . 140 GLN CD 1 1
10 20028 1 1 85 GLN CG C 16.073 0.932 2.588 1.00 . A A . 140 GLN CG 1 1
10 20029 1 1 85 GLN H H 14.102 -0.214 4.849 1.00 . A A . 140 GLN H 1 1
10 20030 1 1 85 GLN HA H 15.040 2.525 4.625 1.00 . A A . 140 GLN HA 1 1
10 20031 1 1 85 GLN HB2 H 13.950 0.695 2.485 1.00 . A A . 140 GLN HB2 1 1
10 20032 1 1 85 GLN HB3 H 14.516 2.348 2.251 1.00 . A A . 140 GLN HB3 1 1
10 20033 1 1 85 GLN HE21 H 14.460 -1.042 2.874 1.00 . A A . 140 GLN HE21 1 1
10 20034 1 1 85 GLN HE22 H 15.221 -2.182 1.824 1.00 . A A . 140 GLN HE22 1 1
10 20035 1 1 85 GLN HG2 H 16.628 1.634 1.986 1.00 . A A . 140 GLN HG2 1 1
10 20036 1 1 85 GLN HG3 H 16.527 0.852 3.570 1.00 . A A . 140 GLN HG3 1 1
10 20037 1 1 85 GLN N N 14.632 0.591 5.031 1.00 . A A . 140 GLN N 1 1
10 20038 1 1 85 GLN NE2 N 15.166 -1.303 2.248 1.00 . A A . 140 GLN NE2 1 1
10 20039 1 1 85 GLN O O 12.025 1.386 4.231 1.00 . A A . 140 GLN O 1 1
10 20040 1 1 85 GLN OE1 O 17.038 -0.760 1.182 1.00 . A A . 140 GLN OE1 1 1
10 20041 1 1 86 GLN C C 11.062 4.662 4.456 1.00 . A A . 141 GLN C 1 1
10 20042 1 1 86 GLN CA C 11.533 3.754 5.571 1.00 . A A . 141 GLN CA 1 1
10 20043 1 1 86 GLN CB C 11.742 4.514 6.876 1.00 . A A . 141 GLN CB 1 1
10 20044 1 1 86 GLN CD C 10.933 6.022 8.675 1.00 . A A . 141 GLN CD 1 1
10 20045 1 1 86 GLN CG C 10.551 5.207 7.448 1.00 . A A . 141 GLN CG 1 1
10 20046 1 1 86 GLN H H 13.526 3.835 5.451 1.00 . A A . 141 GLN H 1 1
10 20047 1 1 86 GLN HA H 10.836 2.948 5.734 1.00 . A A . 141 GLN HA 1 1
10 20048 1 1 86 GLN HB2 H 12.050 3.803 7.628 1.00 . A A . 141 GLN HB2 1 1
10 20049 1 1 86 GLN HB3 H 12.525 5.243 6.736 1.00 . A A . 141 GLN HB3 1 1
10 20050 1 1 86 GLN HE21 H 9.580 7.381 8.232 1.00 . A A . 141 GLN HE21 1 1
10 20051 1 1 86 GLN HE22 H 10.527 7.660 9.659 1.00 . A A . 141 GLN HE22 1 1
10 20052 1 1 86 GLN HG2 H 10.099 5.843 6.702 1.00 . A A . 141 GLN HG2 1 1
10 20053 1 1 86 GLN HG3 H 9.866 4.429 7.753 1.00 . A A . 141 GLN HG3 1 1
10 20054 1 1 86 GLN N N 12.787 3.246 5.197 1.00 . A A . 141 GLN N 1 1
10 20055 1 1 86 GLN NE2 N 10.275 7.133 8.874 1.00 . A A . 141 GLN NE2 1 1
10 20056 1 1 86 GLN O O 11.813 5.446 3.926 1.00 . A A . 141 GLN O 1 1
10 20057 1 1 86 GLN OE1 O 11.837 5.668 9.414 1.00 . A A . 141 GLN OE1 1 1
10 20058 1 1 87 TYR C C 8.086 5.919 3.446 1.00 . A A . 142 TYR C 1 1
10 20059 1 1 87 TYR CA C 9.357 5.291 3.013 1.00 . A A . 142 TYR CA 1 1
10 20060 1 1 87 TYR CB C 9.202 4.463 1.747 1.00 . A A . 142 TYR CB 1 1
10 20061 1 1 87 TYR CD1 C 11.126 5.101 0.261 1.00 . A A . 142 TYR CD1 1 1
10 20062 1 1 87 TYR CD2 C 11.177 2.977 1.313 1.00 . A A . 142 TYR CD2 1 1
10 20063 1 1 87 TYR CE1 C 12.346 4.849 -0.326 1.00 . A A . 142 TYR CE1 1 1
10 20064 1 1 87 TYR CE2 C 12.390 2.719 0.729 1.00 . A A . 142 TYR CE2 1 1
10 20065 1 1 87 TYR CG C 10.524 4.168 1.090 1.00 . A A . 142 TYR CG 1 1
10 20066 1 1 87 TYR CZ C 12.972 3.654 -0.087 1.00 . A A . 142 TYR CZ 1 1
10 20067 1 1 87 TYR H H 9.307 3.810 4.452 1.00 . A A . 142 TYR H 1 1
10 20068 1 1 87 TYR HA H 10.077 6.073 2.817 1.00 . A A . 142 TYR HA 1 1
10 20069 1 1 87 TYR HB2 H 8.777 3.513 2.038 1.00 . A A . 142 TYR HB2 1 1
10 20070 1 1 87 TYR HB3 H 8.556 4.931 1.021 1.00 . A A . 142 TYR HB3 1 1
10 20071 1 1 87 TYR HD1 H 10.627 6.042 0.083 1.00 . A A . 142 TYR HD1 1 1
10 20072 1 1 87 TYR HD2 H 10.720 2.239 1.955 1.00 . A A . 142 TYR HD2 1 1
10 20073 1 1 87 TYR HE1 H 12.801 5.586 -0.970 1.00 . A A . 142 TYR HE1 1 1
10 20074 1 1 87 TYR HE2 H 12.886 1.777 0.915 1.00 . A A . 142 TYR HE2 1 1
10 20075 1 1 87 TYR HH H 14.775 4.129 -0.475 1.00 . A A . 142 TYR HH 1 1
10 20076 1 1 87 TYR N N 9.884 4.503 4.055 1.00 . A A . 142 TYR N 1 1
10 20077 1 1 87 TYR O O 7.142 5.246 3.847 1.00 . A A . 142 TYR O 1 1
10 20078 1 1 87 TYR OH O 14.194 3.390 -0.670 1.00 . A A . 142 TYR OH 1 1
10 20079 1 1 88 LEU C C 6.075 8.017 2.606 1.00 . A A . 143 LEU C 1 1
10 20080 1 1 88 LEU CA C 6.972 7.967 3.803 1.00 . A A . 143 LEU CA 1 1
10 20081 1 1 88 LEU CB C 7.460 9.341 4.155 1.00 . A A . 143 LEU CB 1 1
10 20082 1 1 88 LEU CD1 C 5.282 10.286 4.994 1.00 . A A . 143 LEU CD1 1 1
10 20083 1 1 88 LEU CD2 C 6.960 9.329 6.598 1.00 . A A . 143 LEU CD2 1 1
10 20084 1 1 88 LEU CG C 6.757 10.069 5.285 1.00 . A A . 143 LEU CG 1 1
10 20085 1 1 88 LEU H H 8.893 7.677 3.123 1.00 . A A . 143 LEU H 1 1
10 20086 1 1 88 LEU HA H 6.473 7.522 4.648 1.00 . A A . 143 LEU HA 1 1
10 20087 1 1 88 LEU HB2 H 8.498 9.214 4.409 1.00 . A A . 143 LEU HB2 1 1
10 20088 1 1 88 LEU HB3 H 7.402 9.947 3.262 1.00 . A A . 143 LEU HB3 1 1
10 20089 1 1 88 LEU HD11 H 5.188 10.753 4.025 1.00 . A A . 143 LEU HD11 1 1
10 20090 1 1 88 LEU HD12 H 4.777 9.331 4.984 1.00 . A A . 143 LEU HD12 1 1
10 20091 1 1 88 LEU HD13 H 4.854 10.924 5.751 1.00 . A A . 143 LEU HD13 1 1
10 20092 1 1 88 LEU HD21 H 8.015 9.210 6.797 1.00 . A A . 143 LEU HD21 1 1
10 20093 1 1 88 LEU HD22 H 6.499 9.894 7.396 1.00 . A A . 143 LEU HD22 1 1
10 20094 1 1 88 LEU HD23 H 6.490 8.358 6.542 1.00 . A A . 143 LEU HD23 1 1
10 20095 1 1 88 LEU HG H 7.236 11.027 5.376 1.00 . A A . 143 LEU HG 1 1
10 20096 1 1 88 LEU N N 8.089 7.197 3.430 1.00 . A A . 143 LEU N 1 1
10 20097 1 1 88 LEU O O 6.519 8.342 1.506 1.00 . A A . 143 LEU O 1 1
10 20098 1 1 89 VAL C C 2.767 8.480 1.916 1.00 . A A . 144 VAL C 1 1
10 20099 1 1 89 VAL CA C 3.946 7.561 1.714 1.00 . A A . 144 VAL CA 1 1
10 20100 1 1 89 VAL CB C 3.431 6.108 1.574 1.00 . A A . 144 VAL CB 1 1
10 20101 1 1 89 VAL CG1 C 2.587 5.943 0.320 1.00 . A A . 144 VAL CG1 1 1
10 20102 1 1 89 VAL CG2 C 4.581 5.112 1.595 1.00 . A A . 144 VAL CG2 1 1
10 20103 1 1 89 VAL H H 4.535 7.531 3.719 1.00 . A A . 144 VAL H 1 1
10 20104 1 1 89 VAL HA H 4.492 7.821 0.820 1.00 . A A . 144 VAL HA 1 1
10 20105 1 1 89 VAL HB H 2.793 5.908 2.422 1.00 . A A . 144 VAL HB 1 1
10 20106 1 1 89 VAL HG11 H 3.187 6.171 -0.550 1.00 . A A . 144 VAL HG11 1 1
10 20107 1 1 89 VAL HG12 H 2.237 4.923 0.253 1.00 . A A . 144 VAL HG12 1 1
10 20108 1 1 89 VAL HG13 H 1.741 6.613 0.362 1.00 . A A . 144 VAL HG13 1 1
10 20109 1 1 89 VAL HG21 H 5.121 5.203 2.526 1.00 . A A . 144 VAL HG21 1 1
10 20110 1 1 89 VAL HG22 H 4.193 4.108 1.499 1.00 . A A . 144 VAL HG22 1 1
10 20111 1 1 89 VAL HG23 H 5.249 5.317 0.772 1.00 . A A . 144 VAL HG23 1 1
10 20112 1 1 89 VAL N N 4.855 7.685 2.802 1.00 . A A . 144 VAL N 1 1
10 20113 1 1 89 VAL O O 2.095 8.428 2.944 1.00 . A A . 144 VAL O 1 1
10 20114 1 1 90 THR C C 0.673 10.103 -0.322 1.00 . A A . 145 THR C 1 1
10 20115 1 1 90 THR CA C 1.426 10.209 1.008 1.00 . A A . 145 THR CA 1 1
10 20116 1 1 90 THR CB C 1.907 11.643 1.245 1.00 . A A . 145 THR CB 1 1
10 20117 1 1 90 THR CG2 C 0.735 12.567 1.437 1.00 . A A . 145 THR CG2 1 1
10 20118 1 1 90 THR H H 3.161 9.388 0.212 1.00 . A A . 145 THR H 1 1
10 20119 1 1 90 THR HA H 0.775 9.911 1.817 1.00 . A A . 145 THR HA 1 1
10 20120 1 1 90 THR HB H 2.489 11.968 0.396 1.00 . A A . 145 THR HB 1 1
10 20121 1 1 90 THR HG1 H 2.767 10.766 2.749 1.00 . A A . 145 THR HG1 1 1
10 20122 1 1 90 THR HG21 H 0.160 12.248 2.293 1.00 . A A . 145 THR HG21 1 1
10 20123 1 1 90 THR HG22 H 1.079 13.580 1.580 1.00 . A A . 145 THR HG22 1 1
10 20124 1 1 90 THR HG23 H 0.116 12.518 0.551 1.00 . A A . 145 THR HG23 1 1
10 20125 1 1 90 THR N N 2.542 9.327 0.977 1.00 . A A . 145 THR N 1 1
10 20126 1 1 90 THR O O 1.228 10.405 -1.378 1.00 . A A . 145 THR O 1 1
10 20127 1 1 90 THR OG1 O 2.725 11.670 2.422 1.00 . A A . 145 THR OG1 1 1
10 20128 1 1 91 ALA C C -2.758 9.890 -1.354 1.00 . A A . 146 ALA C 1 1
10 20129 1 1 91 ALA CA C -1.313 9.444 -1.494 1.00 . A A . 146 ALA CA 1 1
10 20130 1 1 91 ALA CB C -1.257 7.976 -1.889 1.00 . A A . 146 ALA CB 1 1
10 20131 1 1 91 ALA H H -0.999 9.524 0.591 1.00 . A A . 146 ALA H 1 1
10 20132 1 1 91 ALA HA H -0.835 10.016 -2.274 1.00 . A A . 146 ALA HA 1 1
10 20133 1 1 91 ALA HB1 H -1.754 7.379 -1.139 1.00 . A A . 146 ALA HB1 1 1
10 20134 1 1 91 ALA HB2 H -1.752 7.848 -2.841 1.00 . A A . 146 ALA HB2 1 1
10 20135 1 1 91 ALA HB3 H -0.226 7.669 -1.972 1.00 . A A . 146 ALA HB3 1 1
10 20136 1 1 91 ALA N N -0.562 9.666 -0.277 1.00 . A A . 146 ALA N 1 1
10 20137 1 1 91 ALA O O -3.377 9.679 -0.303 1.00 . A A . 146 ALA O 1 1
10 20138 1 1 92 PRO C C -5.575 9.762 -2.764 1.00 . A A . 147 PRO C 1 1
10 20139 1 1 92 PRO CA C -4.684 10.956 -2.435 1.00 . A A . 147 PRO CA 1 1
10 20140 1 1 92 PRO CB C -4.724 11.981 -3.575 1.00 . A A . 147 PRO CB 1 1
10 20141 1 1 92 PRO CD C -2.542 11.012 -3.567 1.00 . A A . 147 PRO CD 1 1
10 20142 1 1 92 PRO CG C -3.591 11.607 -4.461 1.00 . A A . 147 PRO CG 1 1
10 20143 1 1 92 PRO HA H -5.014 11.409 -1.514 1.00 . A A . 147 PRO HA 1 1
10 20144 1 1 92 PRO HB2 H -5.673 11.913 -4.089 1.00 . A A . 147 PRO HB2 1 1
10 20145 1 1 92 PRO HB3 H -4.568 12.978 -3.192 1.00 . A A . 147 PRO HB3 1 1
10 20146 1 1 92 PRO HD2 H -2.028 10.184 -4.028 1.00 . A A . 147 PRO HD2 1 1
10 20147 1 1 92 PRO HD3 H -1.826 11.760 -3.268 1.00 . A A . 147 PRO HD3 1 1
10 20148 1 1 92 PRO HG2 H -3.926 10.883 -5.190 1.00 . A A . 147 PRO HG2 1 1
10 20149 1 1 92 PRO HG3 H -3.193 12.482 -4.952 1.00 . A A . 147 PRO HG3 1 1
10 20150 1 1 92 PRO N N -3.287 10.558 -2.382 1.00 . A A . 147 PRO N 1 1
10 20151 1 1 92 PRO O O -5.272 8.967 -3.663 1.00 . A A . 147 PRO O 1 1
10 20152 1 1 93 ILE C C -8.907 9.089 -2.554 1.00 . A A . 148 ILE C 1 1
10 20153 1 1 93 ILE CA C -7.538 8.517 -2.270 1.00 . A A . 148 ILE CA 1 1
10 20154 1 1 93 ILE CB C -7.660 7.561 -1.042 1.00 . A A . 148 ILE CB 1 1
10 20155 1 1 93 ILE CD1 C -5.356 6.435 -1.377 1.00 . A A . 148 ILE CD1 1 1
10 20156 1 1 93 ILE CG1 C -6.278 7.194 -0.447 1.00 . A A . 148 ILE CG1 1 1
10 20157 1 1 93 ILE CG2 C -8.401 6.283 -1.452 1.00 . A A . 148 ILE CG2 1 1
10 20158 1 1 93 ILE H H -6.858 10.280 -1.342 1.00 . A A . 148 ILE H 1 1
10 20159 1 1 93 ILE HA H -7.189 7.959 -3.126 1.00 . A A . 148 ILE HA 1 1
10 20160 1 1 93 ILE HB H -8.251 8.061 -0.290 1.00 . A A . 148 ILE HB 1 1
10 20161 1 1 93 ILE HD11 H -5.156 7.037 -2.252 1.00 . A A . 148 ILE HD11 1 1
10 20162 1 1 93 ILE HD12 H -4.433 6.220 -0.861 1.00 . A A . 148 ILE HD12 1 1
10 20163 1 1 93 ILE HD13 H -5.834 5.512 -1.672 1.00 . A A . 148 ILE HD13 1 1
10 20164 1 1 93 ILE HG12 H -5.767 8.102 -0.162 1.00 . A A . 148 ILE HG12 1 1
10 20165 1 1 93 ILE HG13 H -6.431 6.591 0.437 1.00 . A A . 148 ILE HG13 1 1
10 20166 1 1 93 ILE HG21 H -7.830 5.756 -2.201 1.00 . A A . 148 ILE HG21 1 1
10 20167 1 1 93 ILE HG22 H -8.547 5.640 -0.597 1.00 . A A . 148 ILE HG22 1 1
10 20168 1 1 93 ILE HG23 H -9.361 6.534 -1.878 1.00 . A A . 148 ILE HG23 1 1
10 20169 1 1 93 ILE N N -6.644 9.612 -2.037 1.00 . A A . 148 ILE N 1 1
10 20170 1 1 93 ILE O O -9.398 9.948 -1.806 1.00 . A A . 148 ILE O 1 1
10 20171 1 1 94 HIS C C -11.782 7.976 -3.627 1.00 . A A . 149 HIS C 1 1
10 20172 1 1 94 HIS CA C -10.834 9.089 -3.958 1.00 . A A . 149 HIS CA 1 1
10 20173 1 1 94 HIS CB C -10.961 9.499 -5.431 1.00 . A A . 149 HIS CB 1 1
10 20174 1 1 94 HIS CD2 C -8.872 10.760 -6.289 1.00 . A A . 149 HIS CD2 1 1
10 20175 1 1 94 HIS CE1 C -9.566 12.792 -6.070 1.00 . A A . 149 HIS CE1 1 1
10 20176 1 1 94 HIS CG C -10.131 10.691 -5.797 1.00 . A A . 149 HIS CG 1 1
10 20177 1 1 94 HIS H H -9.034 8.030 -4.219 1.00 . A A . 149 HIS H 1 1
10 20178 1 1 94 HIS HA H -11.067 9.935 -3.328 1.00 . A A . 149 HIS HA 1 1
10 20179 1 1 94 HIS HB2 H -10.647 8.674 -6.054 1.00 . A A . 149 HIS HB2 1 1
10 20180 1 1 94 HIS HB3 H -11.994 9.730 -5.644 1.00 . A A . 149 HIS HB3 1 1
10 20181 1 1 94 HIS HD1 H -11.428 12.304 -5.314 1.00 . A A . 149 HIS HD1 1 1
10 20182 1 1 94 HIS HD2 H -8.235 9.918 -6.520 1.00 . A A . 149 HIS HD2 1 1
10 20183 1 1 94 HIS HE1 H -9.614 13.871 -6.076 1.00 . A A . 149 HIS HE1 1 1
10 20184 1 1 94 HIS N N -9.498 8.663 -3.628 1.00 . A A . 149 HIS N 1 1
10 20185 1 1 94 HIS ND1 N -10.553 11.996 -5.665 1.00 . A A . 149 HIS ND1 1 1
10 20186 1 1 94 HIS NE2 N -8.522 12.093 -6.458 1.00 . A A . 149 HIS NE2 1 1
10 20187 1 1 94 HIS O O -11.741 6.900 -4.247 1.00 . A A . 149 HIS O 1 1
10 20188 1 1 95 GLN C C -14.919 7.671 -2.246 1.00 . A A . 150 GLN C 1 1
10 20189 1 1 95 GLN CA C -13.501 7.203 -2.159 1.00 . A A . 150 GLN CA 1 1
10 20190 1 1 95 GLN CB C -13.174 6.794 -0.736 1.00 . A A . 150 GLN CB 1 1
10 20191 1 1 95 GLN CD C -11.576 5.511 0.693 1.00 . A A . 150 GLN CD 1 1
10 20192 1 1 95 GLN CG C -11.843 6.117 -0.639 1.00 . A A . 150 GLN CG 1 1
10 20193 1 1 95 GLN H H -12.584 9.063 -2.159 1.00 . A A . 150 GLN H 1 1
10 20194 1 1 95 GLN HA H -13.377 6.325 -2.777 1.00 . A A . 150 GLN HA 1 1
10 20195 1 1 95 GLN HB2 H -13.154 7.680 -0.118 1.00 . A A . 150 GLN HB2 1 1
10 20196 1 1 95 GLN HB3 H -13.931 6.120 -0.362 1.00 . A A . 150 GLN HB3 1 1
10 20197 1 1 95 GLN HE21 H -10.520 4.107 -0.186 1.00 . A A . 150 GLN HE21 1 1
10 20198 1 1 95 GLN HE22 H -10.682 4.005 1.536 1.00 . A A . 150 GLN HE22 1 1
10 20199 1 1 95 GLN HG2 H -11.792 5.336 -1.384 1.00 . A A . 150 GLN HG2 1 1
10 20200 1 1 95 GLN HG3 H -11.081 6.854 -0.845 1.00 . A A . 150 GLN HG3 1 1
10 20201 1 1 95 GLN N N -12.584 8.194 -2.623 1.00 . A A . 150 GLN N 1 1
10 20202 1 1 95 GLN NE2 N -10.847 4.441 0.682 1.00 . A A . 150 GLN NE2 1 1
10 20203 1 1 95 GLN O O -15.181 8.869 -2.319 1.00 . A A . 150 GLN O 1 1
10 20204 1 1 95 GLN OE1 O -12.033 5.992 1.724 1.00 . A A . 150 GLN OE1 1 1
10 20205 1 1 96 VAL C C -17.872 6.088 -1.331 1.00 . A A . 151 VAL C 1 1
10 20206 1 1 96 VAL CA C -17.219 7.068 -2.259 1.00 . A A . 151 VAL CA 1 1
10 20207 1 1 96 VAL CB C -17.942 7.087 -3.668 1.00 . A A . 151 VAL CB 1 1
10 20208 1 1 96 VAL CG1 C -17.023 7.451 -4.821 1.00 . A A . 151 VAL CG1 1 1
10 20209 1 1 96 VAL CG2 C -18.824 5.862 -3.958 1.00 . A A . 151 VAL CG2 1 1
10 20210 1 1 96 VAL H H -15.583 5.789 -2.358 1.00 . A A . 151 VAL H 1 1
10 20211 1 1 96 VAL HA H -17.296 8.042 -1.800 1.00 . A A . 151 VAL HA 1 1
10 20212 1 1 96 VAL HB H -18.593 7.943 -3.581 1.00 . A A . 151 VAL HB 1 1
10 20213 1 1 96 VAL HG11 H -16.517 8.369 -4.557 1.00 . A A . 151 VAL HG11 1 1
10 20214 1 1 96 VAL HG12 H -16.279 6.678 -4.955 1.00 . A A . 151 VAL HG12 1 1
10 20215 1 1 96 VAL HG13 H -17.592 7.584 -5.730 1.00 . A A . 151 VAL HG13 1 1
10 20216 1 1 96 VAL HG21 H -18.299 4.948 -3.731 1.00 . A A . 151 VAL HG21 1 1
10 20217 1 1 96 VAL HG22 H -19.712 5.935 -3.346 1.00 . A A . 151 VAL HG22 1 1
10 20218 1 1 96 VAL HG23 H -19.105 5.864 -5.000 1.00 . A A . 151 VAL HG23 1 1
10 20219 1 1 96 VAL N N -15.840 6.739 -2.302 1.00 . A A . 151 VAL N 1 1
10 20220 1 1 96 VAL O O -17.508 4.910 -1.305 1.00 . A A . 151 VAL O 1 1
10 20221 1 1 97 PHE C C -20.922 5.912 0.045 1.00 . A A . 152 PHE C 1 1
10 20222 1 1 97 PHE CA C -19.463 5.781 0.349 1.00 . A A . 152 PHE CA 1 1
10 20223 1 1 97 PHE CB C -19.115 6.235 1.757 1.00 . A A . 152 PHE CB 1 1
10 20224 1 1 97 PHE CD1 C -18.924 4.122 3.019 1.00 . A A . 152 PHE CD1 1 1
10 20225 1 1 97 PHE CD2 C -20.608 5.668 3.677 1.00 . A A . 152 PHE CD2 1 1
10 20226 1 1 97 PHE CE1 C -19.302 3.269 4.033 1.00 . A A . 152 PHE CE1 1 1
10 20227 1 1 97 PHE CE2 C -21.002 4.819 4.691 1.00 . A A . 152 PHE CE2 1 1
10 20228 1 1 97 PHE CG C -19.570 5.321 2.833 1.00 . A A . 152 PHE CG 1 1
10 20229 1 1 97 PHE CZ C -20.346 3.618 4.872 1.00 . A A . 152 PHE CZ 1 1
10 20230 1 1 97 PHE H H -19.009 7.517 -0.646 1.00 . A A . 152 PHE H 1 1
10 20231 1 1 97 PHE HA H -19.158 4.760 0.217 1.00 . A A . 152 PHE HA 1 1
10 20232 1 1 97 PHE HB2 H -18.037 6.257 1.829 1.00 . A A . 152 PHE HB2 1 1
10 20233 1 1 97 PHE HB3 H -19.521 7.218 1.939 1.00 . A A . 152 PHE HB3 1 1
10 20234 1 1 97 PHE HD1 H -18.118 3.870 2.342 1.00 . A A . 152 PHE HD1 1 1
10 20235 1 1 97 PHE HD2 H -21.117 6.609 3.529 1.00 . A A . 152 PHE HD2 1 1
10 20236 1 1 97 PHE HE1 H -18.788 2.330 4.168 1.00 . A A . 152 PHE HE1 1 1
10 20237 1 1 97 PHE HE2 H -21.816 5.095 5.345 1.00 . A A . 152 PHE HE2 1 1
10 20238 1 1 97 PHE HZ H -20.644 2.953 5.668 1.00 . A A . 152 PHE HZ 1 1
10 20239 1 1 97 PHE N N -18.775 6.562 -0.572 1.00 . A A . 152 PHE N 1 1
10 20240 1 1 97 PHE O O -21.517 6.967 0.236 1.00 . A A . 152 PHE O 1 1
10 20241 1 1 98 ASN C C -23.207 5.865 -1.925 1.00 . A A . 153 ASN C 1 1
10 20242 1 1 98 ASN CA C -22.851 4.725 -0.947 1.00 . A A . 153 ASN CA 1 1
10 20243 1 1 98 ASN CB C -23.776 4.706 0.280 1.00 . A A . 153 ASN CB 1 1
10 20244 1 1 98 ASN CG C -25.005 3.831 0.077 1.00 . A A . 153 ASN CG 1 1
10 20245 1 1 98 ASN H H -20.861 4.070 -0.641 1.00 . A A . 153 ASN H 1 1
10 20246 1 1 98 ASN HA H -22.940 3.790 -1.480 1.00 . A A . 153 ASN HA 1 1
10 20247 1 1 98 ASN HB2 H -23.226 4.328 1.130 1.00 . A A . 153 ASN HB2 1 1
10 20248 1 1 98 ASN HB3 H -24.102 5.714 0.489 1.00 . A A . 153 ASN HB3 1 1
10 20249 1 1 98 ASN HD21 H -24.918 3.281 1.964 1.00 . A A . 153 ASN HD21 1 1
10 20250 1 1 98 ASN HD22 H -26.197 2.581 1.040 1.00 . A A . 153 ASN HD22 1 1
10 20251 1 1 98 ASN N N -21.454 4.849 -0.518 1.00 . A A . 153 ASN N 1 1
10 20252 1 1 98 ASN ND2 N -25.421 3.169 1.132 1.00 . A A . 153 ASN ND2 1 1
10 20253 1 1 98 ASN O O -24.305 6.392 -1.930 1.00 . A A . 153 ASN O 1 1
10 20254 1 1 98 ASN OD1 O -25.526 3.696 -1.019 1.00 . A A . 153 ASN OD1 1 1
10 20255 1 1 99 GLY C C -21.837 8.596 -3.354 1.00 . A A . 154 GLY C 1 1
10 20256 1 1 99 GLY CA C -22.425 7.261 -3.765 1.00 . A A . 154 GLY CA 1 1
10 20257 1 1 99 GLY H H -21.366 5.775 -2.676 1.00 . A A . 154 GLY H 1 1
10 20258 1 1 99 GLY HA2 H -21.966 6.948 -4.689 1.00 . A A . 154 GLY HA2 1 1
10 20259 1 1 99 GLY HA3 H -23.486 7.384 -3.913 1.00 . A A . 154 GLY HA3 1 1
10 20260 1 1 99 GLY N N -22.229 6.225 -2.759 1.00 . A A . 154 GLY N 1 1
10 20261 1 1 99 GLY O O -21.482 9.420 -4.189 1.00 . A A . 154 GLY O 1 1
10 20262 1 1 100 THR C C -19.704 9.984 -1.453 1.00 . A A . 155 THR C 1 1
10 20263 1 1 100 THR CA C -21.208 9.999 -1.498 1.00 . A A . 155 THR CA 1 1
10 20264 1 1 100 THR CB C -21.817 10.141 -0.093 1.00 . A A . 155 THR CB 1 1
10 20265 1 1 100 THR CG2 C -21.109 11.168 0.771 1.00 . A A . 155 THR CG2 1 1
10 20266 1 1 100 THR H H -21.893 8.019 -1.484 1.00 . A A . 155 THR H 1 1
10 20267 1 1 100 THR HA H -21.469 10.855 -2.107 1.00 . A A . 155 THR HA 1 1
10 20268 1 1 100 THR HB H -21.713 9.164 0.359 1.00 . A A . 155 THR HB 1 1
10 20269 1 1 100 THR HG1 H -23.650 9.670 -0.630 1.00 . A A . 155 THR HG1 1 1
10 20270 1 1 100 THR HG21 H -21.125 12.137 0.295 1.00 . A A . 155 THR HG21 1 1
10 20271 1 1 100 THR HG22 H -21.586 11.207 1.738 1.00 . A A . 155 THR HG22 1 1
10 20272 1 1 100 THR HG23 H -20.092 10.820 0.893 1.00 . A A . 155 THR HG23 1 1
10 20273 1 1 100 THR N N -21.693 8.769 -2.085 1.00 . A A . 155 THR N 1 1
10 20274 1 1 100 THR O O -19.112 9.072 -0.964 1.00 . A A . 155 THR O 1 1
10 20275 1 1 100 THR OG1 O -23.222 10.406 -0.183 1.00 . A A . 155 THR OG1 1 1
10 20276 1 1 101 LYS C C -16.976 11.520 -0.897 1.00 . A A . 156 LYS C 1 1
10 20277 1 1 101 LYS CA C -17.704 11.044 -2.088 1.00 . A A . 156 LYS CA 1 1
10 20278 1 1 101 LYS CB C -17.343 11.836 -3.263 1.00 . A A . 156 LYS CB 1 1
10 20279 1 1 101 LYS CD C -17.865 12.017 -5.644 1.00 . A A . 156 LYS CD 1 1
10 20280 1 1 101 LYS CE C -16.497 12.443 -6.269 1.00 . A A . 156 LYS CE 1 1
10 20281 1 1 101 LYS CG C -17.730 11.112 -4.492 1.00 . A A . 156 LYS CG 1 1
10 20282 1 1 101 LYS H H -19.651 11.777 -2.220 1.00 . A A . 156 LYS H 1 1
10 20283 1 1 101 LYS HA H -17.415 10.032 -2.324 1.00 . A A . 156 LYS HA 1 1
10 20284 1 1 101 LYS HB2 H -17.848 12.789 -3.216 1.00 . A A . 156 LYS HB2 1 1
10 20285 1 1 101 LYS HB3 H -16.274 11.986 -3.272 1.00 . A A . 156 LYS HB3 1 1
10 20286 1 1 101 LYS HD2 H -18.514 11.500 -6.332 1.00 . A A . 156 LYS HD2 1 1
10 20287 1 1 101 LYS HD3 H -18.393 12.846 -5.198 1.00 . A A . 156 LYS HD3 1 1
10 20288 1 1 101 LYS HE2 H -15.948 11.549 -6.519 1.00 . A A . 156 LYS HE2 1 1
10 20289 1 1 101 LYS HE3 H -16.702 12.985 -7.180 1.00 . A A . 156 LYS HE3 1 1
10 20290 1 1 101 LYS HG2 H -16.956 10.390 -4.708 1.00 . A A . 156 LYS HG2 1 1
10 20291 1 1 101 LYS HG3 H -18.657 10.597 -4.290 1.00 . A A . 156 LYS HG3 1 1
10 20292 1 1 101 LYS HZ1 H -15.336 12.831 -4.484 1.00 . A A . 156 LYS HZ1 1 1
10 20293 1 1 101 LYS HZ2 H -14.696 13.485 -5.812 1.00 . A A . 156 LYS HZ2 1 1
10 20294 1 1 101 LYS HZ3 H -16.041 14.197 -5.125 1.00 . A A . 156 LYS HZ3 1 1
10 20295 1 1 101 LYS N N -19.114 11.005 -1.953 1.00 . A A . 156 LYS N 1 1
10 20296 1 1 101 LYS NZ N -15.622 13.285 -5.385 1.00 . A A . 156 LYS NZ 1 1
10 20297 1 1 101 LYS O O -17.437 12.382 -0.157 1.00 . A A . 156 LYS O 1 1
10 20298 1 1 102 ASN C C -13.553 11.270 -0.380 1.00 . A A . 157 ASN C 1 1
10 20299 1 1 102 ASN CA C -14.917 11.273 0.277 1.00 . A A . 157 ASN CA 1 1
10 20300 1 1 102 ASN CB C -15.021 10.261 1.428 1.00 . A A . 157 ASN CB 1 1
10 20301 1 1 102 ASN CG C -13.938 10.398 2.470 1.00 . A A . 157 ASN CG 1 1
10 20302 1 1 102 ASN H H -15.613 10.215 -1.363 1.00 . A A . 157 ASN H 1 1
10 20303 1 1 102 ASN HA H -15.139 12.268 0.636 1.00 . A A . 157 ASN HA 1 1
10 20304 1 1 102 ASN HB2 H -15.970 10.401 1.921 1.00 . A A . 157 ASN HB2 1 1
10 20305 1 1 102 ASN HB3 H -14.983 9.262 1.017 1.00 . A A . 157 ASN HB3 1 1
10 20306 1 1 102 ASN HD21 H -12.912 8.976 1.591 1.00 . A A . 157 ASN HD21 1 1
10 20307 1 1 102 ASN HD22 H -12.203 9.672 3.000 1.00 . A A . 157 ASN HD22 1 1
10 20308 1 1 102 ASN N N -15.854 10.937 -0.733 1.00 . A A . 157 ASN N 1 1
10 20309 1 1 102 ASN ND2 N -12.920 9.605 2.342 1.00 . A A . 157 ASN ND2 1 1
10 20310 1 1 102 ASN O O -13.003 10.219 -0.722 1.00 . A A . 157 ASN O 1 1
10 20311 1 1 102 ASN OD1 O -14.045 11.174 3.407 1.00 . A A . 157 ASN OD1 1 1
10 20312 1 1 103 ASP C C -10.810 13.227 -0.340 1.00 . A A . 158 ASP C 1 1
10 20313 1 1 103 ASP CA C -11.809 12.651 -1.316 1.00 . A A . 158 ASP CA 1 1
10 20314 1 1 103 ASP CB C -12.060 13.649 -2.482 1.00 . A A . 158 ASP CB 1 1
10 20315 1 1 103 ASP CG C -13.161 13.219 -3.476 1.00 . A A . 158 ASP CG 1 1
10 20316 1 1 103 ASP H H -13.499 13.231 -0.239 1.00 . A A . 158 ASP H 1 1
10 20317 1 1 103 ASP HA H -11.437 11.715 -1.705 1.00 . A A . 158 ASP HA 1 1
10 20318 1 1 103 ASP HB2 H -12.355 14.598 -2.060 1.00 . A A . 158 ASP HB2 1 1
10 20319 1 1 103 ASP HB3 H -11.137 13.781 -3.024 1.00 . A A . 158 ASP HB3 1 1
10 20320 1 1 103 ASP N N -13.041 12.439 -0.588 1.00 . A A . 158 ASP N 1 1
10 20321 1 1 103 ASP O O -11.068 14.263 0.271 1.00 . A A . 158 ASP O 1 1
10 20322 1 1 103 ASP OD1 O -14.368 13.261 -3.128 1.00 . A A . 158 ASP OD1 1 1
10 20323 1 1 103 ASP OD2 O -12.857 12.895 -4.653 1.00 . A A . 158 ASP OD2 1 1
10 20324 1 1 104 PHE C C -7.341 12.445 0.530 1.00 . A A . 159 PHE C 1 1
10 20325 1 1 104 PHE CA C -8.733 12.952 0.865 1.00 . A A . 159 PHE CA 1 1
10 20326 1 1 104 PHE CB C -9.192 12.375 2.229 1.00 . A A . 159 PHE CB 1 1
10 20327 1 1 104 PHE CD1 C -9.921 10.073 1.457 1.00 . A A . 159 PHE CD1 1 1
10 20328 1 1 104 PHE CD2 C -8.410 10.224 3.284 1.00 . A A . 159 PHE CD2 1 1
10 20329 1 1 104 PHE CE1 C -9.898 8.705 1.539 1.00 . A A . 159 PHE CE1 1 1
10 20330 1 1 104 PHE CE2 C -8.390 8.848 3.367 1.00 . A A . 159 PHE CE2 1 1
10 20331 1 1 104 PHE CG C -9.177 10.856 2.328 1.00 . A A . 159 PHE CG 1 1
10 20332 1 1 104 PHE CZ C -9.133 8.092 2.492 1.00 . A A . 159 PHE CZ 1 1
10 20333 1 1 104 PHE H H -9.474 11.795 -0.744 1.00 . A A . 159 PHE H 1 1
10 20334 1 1 104 PHE HA H -8.719 14.028 0.937 1.00 . A A . 159 PHE HA 1 1
10 20335 1 1 104 PHE HB2 H -8.572 12.770 3.020 1.00 . A A . 159 PHE HB2 1 1
10 20336 1 1 104 PHE HB3 H -10.210 12.698 2.377 1.00 . A A . 159 PHE HB3 1 1
10 20337 1 1 104 PHE HD1 H -7.820 10.809 3.975 1.00 . A A . 159 PHE HD1 1 1
10 20338 1 1 104 PHE HD2 H -10.527 10.554 0.704 1.00 . A A . 159 PHE HD2 1 1
10 20339 1 1 104 PHE HE1 H -7.779 8.366 4.117 1.00 . A A . 159 PHE HE1 1 1
10 20340 1 1 104 PHE HE2 H -10.483 8.113 0.851 1.00 . A A . 159 PHE HE2 1 1
10 20341 1 1 104 PHE HZ H -9.114 7.015 2.547 1.00 . A A . 159 PHE HZ 1 1
10 20342 1 1 104 PHE N N -9.687 12.564 -0.168 1.00 . A A . 159 PHE N 1 1
10 20343 1 1 104 PHE O O -7.170 11.718 -0.436 1.00 . A A . 159 PHE O 1 1
10 20344 1 1 105 GLU C C -4.552 11.696 2.407 1.00 . A A . 160 GLU C 1 1
10 20345 1 1 105 GLU CA C -5.011 12.366 1.133 1.00 . A A . 160 GLU CA 1 1
10 20346 1 1 105 GLU CB C -4.096 13.538 0.755 1.00 . A A . 160 GLU CB 1 1
10 20347 1 1 105 GLU CD C -1.895 14.252 -0.256 1.00 . A A . 160 GLU CD 1 1
10 20348 1 1 105 GLU CG C -2.718 13.116 0.299 1.00 . A A . 160 GLU CG 1 1
10 20349 1 1 105 GLU H H -6.541 13.385 2.105 1.00 . A A . 160 GLU H 1 1
10 20350 1 1 105 GLU HA H -5.000 11.620 0.354 1.00 . A A . 160 GLU HA 1 1
10 20351 1 1 105 GLU HB2 H -4.549 14.127 -0.026 1.00 . A A . 160 GLU HB2 1 1
10 20352 1 1 105 GLU HB3 H -3.977 14.166 1.625 1.00 . A A . 160 GLU HB3 1 1
10 20353 1 1 105 GLU HG2 H -2.191 12.696 1.144 1.00 . A A . 160 GLU HG2 1 1
10 20354 1 1 105 GLU HG3 H -2.823 12.358 -0.463 1.00 . A A . 160 GLU HG3 1 1
10 20355 1 1 105 GLU N N -6.368 12.813 1.329 1.00 . A A . 160 GLU N 1 1
10 20356 1 1 105 GLU O O -4.912 12.133 3.496 1.00 . A A . 160 GLU O 1 1
10 20357 1 1 105 GLU OE1 O -1.149 14.901 0.503 1.00 . A A . 160 GLU OE1 1 1
10 20358 1 1 105 GLU OE2 O -1.903 14.472 -1.480 1.00 . A A . 160 GLU OE2 1 1
10 20359 1 1 106 ILE C C -1.870 9.948 3.540 1.00 . A A . 161 ILE C 1 1
10 20360 1 1 106 ILE CA C -3.371 9.877 3.439 1.00 . A A . 161 ILE CA 1 1
10 20361 1 1 106 ILE CB C -3.793 8.377 3.385 1.00 . A A . 161 ILE CB 1 1
10 20362 1 1 106 ILE CD1 C -3.426 6.166 2.171 1.00 . A A . 161 ILE CD1 1 1
10 20363 1 1 106 ILE CG1 C -3.002 7.604 2.319 1.00 . A A . 161 ILE CG1 1 1
10 20364 1 1 106 ILE CG2 C -5.265 8.263 3.116 1.00 . A A . 161 ILE CG2 1 1
10 20365 1 1 106 ILE H H -3.578 10.305 1.379 1.00 . A A . 161 ILE H 1 1
10 20366 1 1 106 ILE HA H -3.799 10.324 4.325 1.00 . A A . 161 ILE HA 1 1
10 20367 1 1 106 ILE HB H -3.630 7.923 4.349 1.00 . A A . 161 ILE HB 1 1
10 20368 1 1 106 ILE HD11 H -4.491 6.123 1.998 1.00 . A A . 161 ILE HD11 1 1
10 20369 1 1 106 ILE HD12 H -2.904 5.718 1.341 1.00 . A A . 161 ILE HD12 1 1
10 20370 1 1 106 ILE HD13 H -3.186 5.633 3.080 1.00 . A A . 161 ILE HD13 1 1
10 20371 1 1 106 ILE HG12 H -3.077 8.098 1.363 1.00 . A A . 161 ILE HG12 1 1
10 20372 1 1 106 ILE HG13 H -1.962 7.610 2.610 1.00 . A A . 161 ILE HG13 1 1
10 20373 1 1 106 ILE HG21 H -5.489 8.710 2.158 1.00 . A A . 161 ILE HG21 1 1
10 20374 1 1 106 ILE HG22 H -5.555 7.223 3.104 1.00 . A A . 161 ILE HG22 1 1
10 20375 1 1 106 ILE HG23 H -5.805 8.787 3.890 1.00 . A A . 161 ILE HG23 1 1
10 20376 1 1 106 ILE N N -3.825 10.616 2.280 1.00 . A A . 161 ILE N 1 1
10 20377 1 1 106 ILE O O -1.182 10.171 2.542 1.00 . A A . 161 ILE O 1 1
10 20378 1 1 107 ASN C C 0.352 8.622 5.951 1.00 . A A . 162 ASN C 1 1
10 20379 1 1 107 ASN CA C 0.035 9.716 4.984 1.00 . A A . 162 ASN CA 1 1
10 20380 1 1 107 ASN CB C 0.646 11.080 5.419 1.00 . A A . 162 ASN CB 1 1
10 20381 1 1 107 ASN CG C -0.334 12.083 6.023 1.00 . A A . 162 ASN CG 1 1
10 20382 1 1 107 ASN H H -1.973 9.620 5.490 1.00 . A A . 162 ASN H 1 1
10 20383 1 1 107 ASN HA H 0.484 9.423 4.046 1.00 . A A . 162 ASN HA 1 1
10 20384 1 1 107 ASN HB2 H 1.356 10.862 6.208 1.00 . A A . 162 ASN HB2 1 1
10 20385 1 1 107 ASN HB3 H 1.169 11.537 4.592 1.00 . A A . 162 ASN HB3 1 1
10 20386 1 1 107 ASN HD21 H -0.717 12.894 4.231 1.00 . A A . 162 ASN HD21 1 1
10 20387 1 1 107 ASN HD22 H -1.552 13.566 5.581 1.00 . A A . 162 ASN HD22 1 1
10 20388 1 1 107 ASN N N -1.375 9.757 4.724 1.00 . A A . 162 ASN N 1 1
10 20389 1 1 107 ASN ND2 N -0.918 12.928 5.191 1.00 . A A . 162 ASN ND2 1 1
10 20390 1 1 107 ASN O O -0.169 8.574 7.054 1.00 . A A . 162 ASN O 1 1
10 20391 1 1 107 ASN OD1 O -0.535 12.127 7.215 1.00 . A A . 162 ASN OD1 1 1
10 20392 1 1 108 GLN C C 2.993 6.273 5.995 1.00 . A A . 163 GLN C 1 1
10 20393 1 1 108 GLN CA C 1.553 6.562 6.294 1.00 . A A . 163 GLN CA 1 1
10 20394 1 1 108 GLN CB C 0.733 5.325 5.972 1.00 . A A . 163 GLN CB 1 1
10 20395 1 1 108 GLN CD C -1.495 4.199 6.034 1.00 . A A . 163 GLN CD 1 1
10 20396 1 1 108 GLN CG C -0.777 5.512 6.012 1.00 . A A . 163 GLN CG 1 1
10 20397 1 1 108 GLN H H 1.451 7.752 4.563 1.00 . A A . 163 GLN H 1 1
10 20398 1 1 108 GLN HA H 1.472 6.768 7.348 1.00 . A A . 163 GLN HA 1 1
10 20399 1 1 108 GLN HB2 H 1.010 4.942 5.002 1.00 . A A . 163 GLN HB2 1 1
10 20400 1 1 108 GLN HB3 H 0.987 4.599 6.731 1.00 . A A . 163 GLN HB3 1 1
10 20401 1 1 108 GLN HE21 H -0.123 3.395 4.868 1.00 . A A . 163 GLN HE21 1 1
10 20402 1 1 108 GLN HE22 H -1.413 2.369 5.408 1.00 . A A . 163 GLN HE22 1 1
10 20403 1 1 108 GLN HG2 H -1.080 6.112 6.856 1.00 . A A . 163 GLN HG2 1 1
10 20404 1 1 108 GLN HG3 H -1.065 6.031 5.111 1.00 . A A . 163 GLN HG3 1 1
10 20405 1 1 108 GLN N N 1.133 7.686 5.494 1.00 . A A . 163 GLN N 1 1
10 20406 1 1 108 GLN NE2 N -0.954 3.226 5.365 1.00 . A A . 163 GLN NE2 1 1
10 20407 1 1 108 GLN O O 3.458 6.574 4.904 1.00 . A A . 163 GLN O 1 1
10 20408 1 1 108 GLN OE1 O -2.549 4.073 6.623 1.00 . A A . 163 GLN OE1 1 1
10 20409 1 1 109 LEU C C 5.134 3.871 6.448 1.00 . A A . 164 LEU C 1 1
10 20410 1 1 109 LEU CA C 5.063 5.371 6.648 1.00 . A A . 164 LEU CA 1 1
10 20411 1 1 109 LEU CB C 6.064 5.836 7.731 1.00 . A A . 164 LEU CB 1 1
10 20412 1 1 109 LEU CD1 C 7.696 5.274 9.545 1.00 . A A . 164 LEU CD1 1 1
10 20413 1 1 109 LEU CD2 C 5.309 4.722 9.871 1.00 . A A . 164 LEU CD2 1 1
10 20414 1 1 109 LEU CG C 6.426 4.841 8.856 1.00 . A A . 164 LEU CG 1 1
10 20415 1 1 109 LEU H H 3.342 5.535 7.820 1.00 . A A . 164 LEU H 1 1
10 20416 1 1 109 LEU HA H 5.311 5.839 5.706 1.00 . A A . 164 LEU HA 1 1
10 20417 1 1 109 LEU HB2 H 6.965 6.139 7.227 1.00 . A A . 164 LEU HB2 1 1
10 20418 1 1 109 LEU HB3 H 5.634 6.716 8.195 1.00 . A A . 164 LEU HB3 1 1
10 20419 1 1 109 LEU HD11 H 7.579 6.262 9.964 1.00 . A A . 164 LEU HD11 1 1
10 20420 1 1 109 LEU HD12 H 7.951 4.568 10.320 1.00 . A A . 164 LEU HD12 1 1
10 20421 1 1 109 LEU HD13 H 8.498 5.292 8.817 1.00 . A A . 164 LEU HD13 1 1
10 20422 1 1 109 LEU HD21 H 4.424 4.352 9.373 1.00 . A A . 164 LEU HD21 1 1
10 20423 1 1 109 LEU HD22 H 5.606 4.028 10.642 1.00 . A A . 164 LEU HD22 1 1
10 20424 1 1 109 LEU HD23 H 5.108 5.690 10.306 1.00 . A A . 164 LEU HD23 1 1
10 20425 1 1 109 LEU HG H 6.621 3.867 8.430 1.00 . A A . 164 LEU HG 1 1
10 20426 1 1 109 LEU N N 3.717 5.726 6.933 1.00 . A A . 164 LEU N 1 1
10 20427 1 1 109 LEU O O 4.460 3.100 7.162 1.00 . A A . 164 LEU O 1 1
10 20428 1 1 110 ILE C C 7.526 1.742 5.277 1.00 . A A . 165 ILE C 1 1
10 20429 1 1 110 ILE CA C 6.066 2.084 5.150 1.00 . A A . 165 ILE CA 1 1
10 20430 1 1 110 ILE CB C 5.520 1.726 3.707 1.00 . A A . 165 ILE CB 1 1
10 20431 1 1 110 ILE CD1 C 3.068 2.191 4.307 1.00 . A A . 165 ILE CD1 1 1
10 20432 1 1 110 ILE CG1 C 4.075 1.218 3.756 1.00 . A A . 165 ILE CG1 1 1
10 20433 1 1 110 ILE CG2 C 6.398 0.728 2.964 1.00 . A A . 165 ILE CG2 1 1
10 20434 1 1 110 ILE H H 6.341 4.138 4.913 1.00 . A A . 165 ILE H 1 1
10 20435 1 1 110 ILE HA H 5.518 1.504 5.878 1.00 . A A . 165 ILE HA 1 1
10 20436 1 1 110 ILE HB H 5.533 2.642 3.132 1.00 . A A . 165 ILE HB 1 1
10 20437 1 1 110 ILE HD11 H 3.062 3.095 3.716 1.00 . A A . 165 ILE HD11 1 1
10 20438 1 1 110 ILE HD12 H 2.088 1.737 4.295 1.00 . A A . 165 ILE HD12 1 1
10 20439 1 1 110 ILE HD13 H 3.325 2.430 5.329 1.00 . A A . 165 ILE HD13 1 1
10 20440 1 1 110 ILE HG12 H 3.762 0.949 2.758 1.00 . A A . 165 ILE HG12 1 1
10 20441 1 1 110 ILE HG13 H 4.065 0.335 4.377 1.00 . A A . 165 ILE HG13 1 1
10 20442 1 1 110 ILE HG21 H 6.501 -0.169 3.558 1.00 . A A . 165 ILE HG21 1 1
10 20443 1 1 110 ILE HG22 H 5.934 0.479 2.022 1.00 . A A . 165 ILE HG22 1 1
10 20444 1 1 110 ILE HG23 H 7.371 1.160 2.786 1.00 . A A . 165 ILE HG23 1 1
10 20445 1 1 110 ILE N N 5.870 3.472 5.469 1.00 . A A . 165 ILE N 1 1
10 20446 1 1 110 ILE O O 8.380 2.496 4.850 1.00 . A A . 165 ILE O 1 1
10 20447 1 1 111 GLN C C 9.349 -0.946 5.037 1.00 . A A . 166 GLN C 1 1
10 20448 1 1 111 GLN CA C 9.144 0.207 6.002 1.00 . A A . 166 GLN CA 1 1
10 20449 1 1 111 GLN CB C 9.466 -0.197 7.420 1.00 . A A . 166 GLN CB 1 1
10 20450 1 1 111 GLN CD C 11.171 -0.904 9.090 1.00 . A A . 166 GLN CD 1 1
10 20451 1 1 111 GLN CG C 10.895 -0.593 7.645 1.00 . A A . 166 GLN CG 1 1
10 20452 1 1 111 GLN H H 7.093 0.151 6.345 1.00 . A A . 166 GLN H 1 1
10 20453 1 1 111 GLN HA H 9.774 1.033 5.709 1.00 . A A . 166 GLN HA 1 1
10 20454 1 1 111 GLN HB2 H 9.235 0.624 8.083 1.00 . A A . 166 GLN HB2 1 1
10 20455 1 1 111 GLN HB3 H 8.840 -1.038 7.678 1.00 . A A . 166 GLN HB3 1 1
10 20456 1 1 111 GLN HE21 H 11.593 0.993 9.433 1.00 . A A . 166 GLN HE21 1 1
10 20457 1 1 111 GLN HE22 H 11.721 -0.071 10.782 1.00 . A A . 166 GLN HE22 1 1
10 20458 1 1 111 GLN HG2 H 11.103 -1.476 7.057 1.00 . A A . 166 GLN HG2 1 1
10 20459 1 1 111 GLN HG3 H 11.540 0.215 7.332 1.00 . A A . 166 GLN HG3 1 1
10 20460 1 1 111 GLN N N 7.809 0.662 5.907 1.00 . A A . 166 GLN N 1 1
10 20461 1 1 111 GLN NE2 N 11.528 0.105 9.839 1.00 . A A . 166 GLN NE2 1 1
10 20462 1 1 111 GLN O O 8.600 -1.940 5.054 1.00 . A A . 166 GLN O 1 1
10 20463 1 1 111 GLN OE1 O 11.045 -2.036 9.524 1.00 . A A . 166 GLN OE1 1 1
10 20464 1 1 112 ILE C C 11.843 -2.616 3.666 1.00 . A A . 167 ILE C 1 1
10 20465 1 1 112 ILE CA C 10.660 -1.779 3.206 1.00 . A A . 167 ILE CA 1 1
10 20466 1 1 112 ILE CB C 10.975 -1.097 1.844 1.00 . A A . 167 ILE CB 1 1
10 20467 1 1 112 ILE CD1 C 8.706 -1.404 0.673 1.00 . A A . 167 ILE CD1 1 1
10 20468 1 1 112 ILE CG1 C 9.696 -0.430 1.284 1.00 . A A . 167 ILE CG1 1 1
10 20469 1 1 112 ILE CG2 C 11.554 -2.114 0.841 1.00 . A A . 167 ILE CG2 1 1
10 20470 1 1 112 ILE H H 10.876 0.019 4.240 1.00 . A A . 167 ILE H 1 1
10 20471 1 1 112 ILE HA H 9.804 -2.424 3.075 1.00 . A A . 167 ILE HA 1 1
10 20472 1 1 112 ILE HB H 11.719 -0.334 2.016 1.00 . A A . 167 ILE HB 1 1
10 20473 1 1 112 ILE HD11 H 8.402 -2.125 1.416 1.00 . A A . 167 ILE HD11 1 1
10 20474 1 1 112 ILE HD12 H 7.846 -0.871 0.294 1.00 . A A . 167 ILE HD12 1 1
10 20475 1 1 112 ILE HD13 H 9.199 -1.922 -0.138 1.00 . A A . 167 ILE HD13 1 1
10 20476 1 1 112 ILE HG12 H 9.192 0.017 2.129 1.00 . A A . 167 ILE HG12 1 1
10 20477 1 1 112 ILE HG13 H 9.903 0.361 0.579 1.00 . A A . 167 ILE HG13 1 1
10 20478 1 1 112 ILE HG21 H 10.834 -2.905 0.682 1.00 . A A . 167 ILE HG21 1 1
10 20479 1 1 112 ILE HG22 H 11.771 -1.626 -0.098 1.00 . A A . 167 ILE HG22 1 1
10 20480 1 1 112 ILE HG23 H 12.461 -2.537 1.248 1.00 . A A . 167 ILE HG23 1 1
10 20481 1 1 112 ILE N N 10.332 -0.800 4.197 1.00 . A A . 167 ILE N 1 1
10 20482 1 1 112 ILE O O 12.920 -2.086 4.016 1.00 . A A . 167 ILE O 1 1
10 20483 1 1 113 LYS C C 12.227 -6.166 3.340 1.00 . A A . 168 LYS C 1 1
10 20484 1 1 113 LYS CA C 12.619 -4.884 4.046 1.00 . A A . 168 LYS CA 1 1
10 20485 1 1 113 LYS CB C 12.640 -5.076 5.590 1.00 . A A . 168 LYS CB 1 1
10 20486 1 1 113 LYS CD C 15.149 -5.497 5.971 1.00 . A A . 168 LYS CD 1 1
10 20487 1 1 113 LYS CE C 15.454 -4.301 6.873 1.00 . A A . 168 LYS CE 1 1
10 20488 1 1 113 LYS CG C 13.718 -6.030 6.139 1.00 . A A . 168 LYS CG 1 1
10 20489 1 1 113 LYS H H 10.743 -4.237 3.395 1.00 . A A . 168 LYS H 1 1
10 20490 1 1 113 LYS HA H 13.591 -4.580 3.691 1.00 . A A . 168 LYS HA 1 1
10 20491 1 1 113 LYS HB2 H 12.780 -4.112 6.055 1.00 . A A . 168 LYS HB2 1 1
10 20492 1 1 113 LYS HB3 H 11.674 -5.458 5.886 1.00 . A A . 168 LYS HB3 1 1
10 20493 1 1 113 LYS HD2 H 15.867 -6.274 6.180 1.00 . A A . 168 LYS HD2 1 1
10 20494 1 1 113 LYS HD3 H 15.253 -5.165 4.949 1.00 . A A . 168 LYS HD3 1 1
10 20495 1 1 113 LYS HE2 H 16.453 -3.951 6.663 1.00 . A A . 168 LYS HE2 1 1
10 20496 1 1 113 LYS HE3 H 14.754 -3.518 6.620 1.00 . A A . 168 LYS HE3 1 1
10 20497 1 1 113 LYS HG2 H 13.536 -6.184 7.191 1.00 . A A . 168 LYS HG2 1 1
10 20498 1 1 113 LYS HG3 H 13.632 -6.975 5.622 1.00 . A A . 168 LYS HG3 1 1
10 20499 1 1 113 LYS HZ1 H 14.412 -4.959 8.625 1.00 . A A . 168 LYS HZ1 1 1
10 20500 1 1 113 LYS HZ2 H 16.091 -5.202 8.727 1.00 . A A . 168 LYS HZ2 1 1
10 20501 1 1 113 LYS HZ3 H 15.409 -3.692 8.891 1.00 . A A . 168 LYS HZ3 1 1
10 20502 1 1 113 LYS N N 11.632 -3.906 3.676 1.00 . A A . 168 LYS N 1 1
10 20503 1 1 113 LYS NZ N 15.343 -4.591 8.351 1.00 . A A . 168 LYS NZ 1 1
10 20504 1 1 113 LYS O O 11.053 -6.478 3.268 1.00 . A A . 168 LYS O 1 1
10 20505 1 1 114 ASN C C 12.150 -7.939 0.814 1.00 . A A . 169 ASN C 1 1
10 20506 1 1 114 ASN CA C 13.001 -8.140 2.040 1.00 . A A . 169 ASN CA 1 1
10 20507 1 1 114 ASN CB C 12.298 -9.222 2.894 1.00 . A A . 169 ASN CB 1 1
10 20508 1 1 114 ASN CG C 13.074 -9.670 4.107 1.00 . A A . 169 ASN CG 1 1
10 20509 1 1 114 ASN H H 14.128 -6.554 2.900 1.00 . A A . 169 ASN H 1 1
10 20510 1 1 114 ASN HA H 13.960 -8.519 1.729 1.00 . A A . 169 ASN HA 1 1
10 20511 1 1 114 ASN HB2 H 11.357 -8.798 3.217 1.00 . A A . 169 ASN HB2 1 1
10 20512 1 1 114 ASN HB3 H 12.050 -10.059 2.261 1.00 . A A . 169 ASN HB3 1 1
10 20513 1 1 114 ASN HD21 H 11.995 -8.494 5.277 1.00 . A A . 169 ASN HD21 1 1
10 20514 1 1 114 ASN HD22 H 13.229 -9.457 6.036 1.00 . A A . 169 ASN HD22 1 1
10 20515 1 1 114 ASN N N 13.207 -6.871 2.801 1.00 . A A . 169 ASN N 1 1
10 20516 1 1 114 ASN ND2 N 12.731 -9.143 5.256 1.00 . A A . 169 ASN ND2 1 1
10 20517 1 1 114 ASN O O 11.410 -8.839 0.448 1.00 . A A . 169 ASN O 1 1
10 20518 1 1 114 ASN OD1 O 13.937 -10.521 4.025 1.00 . A A . 169 ASN OD1 1 1
10 20519 1 1 115 GLN C C 10.075 -6.437 -0.810 1.00 . A A . 170 GLN C 1 1
10 20520 1 1 115 GLN CA C 11.546 -6.474 -1.104 1.00 . A A . 170 GLN CA 1 1
10 20521 1 1 115 GLN CB C 11.800 -7.540 -2.149 1.00 . A A . 170 GLN CB 1 1
10 20522 1 1 115 GLN CD C 13.524 -6.803 -3.878 1.00 . A A . 170 GLN CD 1 1
10 20523 1 1 115 GLN CG C 13.237 -7.614 -2.615 1.00 . A A . 170 GLN CG 1 1
10 20524 1 1 115 GLN H H 12.939 -6.115 0.463 1.00 . A A . 170 GLN H 1 1
10 20525 1 1 115 GLN HA H 11.873 -5.518 -1.485 1.00 . A A . 170 GLN HA 1 1
10 20526 1 1 115 GLN HB2 H 11.493 -8.484 -1.718 1.00 . A A . 170 GLN HB2 1 1
10 20527 1 1 115 GLN HB3 H 11.160 -7.328 -2.992 1.00 . A A . 170 GLN HB3 1 1
10 20528 1 1 115 GLN HE21 H 12.129 -5.458 -3.433 1.00 . A A . 170 GLN HE21 1 1
10 20529 1 1 115 GLN HE22 H 13.020 -5.163 -4.877 1.00 . A A . 170 GLN HE22 1 1
10 20530 1 1 115 GLN HG2 H 13.816 -7.173 -1.814 1.00 . A A . 170 GLN HG2 1 1
10 20531 1 1 115 GLN HG3 H 13.547 -8.640 -2.715 1.00 . A A . 170 GLN HG3 1 1
10 20532 1 1 115 GLN N N 12.310 -6.780 0.131 1.00 . A A . 170 GLN N 1 1
10 20533 1 1 115 GLN NE2 N 12.817 -5.707 -4.084 1.00 . A A . 170 GLN NE2 1 1
10 20534 1 1 115 GLN O O 9.245 -6.623 -1.692 1.00 . A A . 170 GLN O 1 1
10 20535 1 1 115 GLN OE1 O 14.377 -7.176 -4.674 1.00 . A A . 170 GLN OE1 1 1
10 20536 1 1 116 LYS C C 8.217 -5.135 1.837 1.00 . A A . 171 LYS C 1 1
10 20537 1 1 116 LYS CA C 8.416 -6.211 0.834 1.00 . A A . 171 LYS CA 1 1
10 20538 1 1 116 LYS CB C 8.093 -7.554 1.511 1.00 . A A . 171 LYS CB 1 1
10 20539 1 1 116 LYS CD C 8.052 -10.029 1.457 1.00 . A A . 171 LYS CD 1 1
10 20540 1 1 116 LYS CE C 6.580 -10.303 1.576 1.00 . A A . 171 LYS CE 1 1
10 20541 1 1 116 LYS CG C 8.346 -8.790 0.670 1.00 . A A . 171 LYS CG 1 1
10 20542 1 1 116 LYS H H 10.436 -5.999 1.087 1.00 . A A . 171 LYS H 1 1
10 20543 1 1 116 LYS HA H 7.759 -6.089 -0.013 1.00 . A A . 171 LYS HA 1 1
10 20544 1 1 116 LYS HB2 H 8.706 -7.632 2.396 1.00 . A A . 171 LYS HB2 1 1
10 20545 1 1 116 LYS HB3 H 7.066 -7.569 1.834 1.00 . A A . 171 LYS HB3 1 1
10 20546 1 1 116 LYS HD2 H 8.557 -10.890 1.052 1.00 . A A . 171 LYS HD2 1 1
10 20547 1 1 116 LYS HD3 H 8.406 -9.790 2.448 1.00 . A A . 171 LYS HD3 1 1
10 20548 1 1 116 LYS HE2 H 6.431 -11.114 2.269 1.00 . A A . 171 LYS HE2 1 1
10 20549 1 1 116 LYS HE3 H 6.124 -9.398 1.949 1.00 . A A . 171 LYS HE3 1 1
10 20550 1 1 116 LYS HG2 H 7.720 -8.762 -0.206 1.00 . A A . 171 LYS HG2 1 1
10 20551 1 1 116 LYS HG3 H 9.384 -8.798 0.372 1.00 . A A . 171 LYS HG3 1 1
10 20552 1 1 116 LYS HZ1 H 6.370 -11.504 -0.123 1.00 . A A . 171 LYS HZ1 1 1
10 20553 1 1 116 LYS HZ2 H 4.929 -10.837 0.457 1.00 . A A . 171 LYS HZ2 1 1
10 20554 1 1 116 LYS HZ3 H 6.017 -9.882 -0.399 1.00 . A A . 171 LYS HZ3 1 1
10 20555 1 1 116 LYS N N 9.754 -6.197 0.414 1.00 . A A . 171 LYS N 1 1
10 20556 1 1 116 LYS NZ N 5.946 -10.656 0.298 1.00 . A A . 171 LYS NZ 1 1
10 20557 1 1 116 LYS O O 9.183 -4.543 2.352 1.00 . A A . 171 LYS O 1 1
10 20558 1 1 117 ILE C C 6.601 -4.871 4.393 1.00 . A A . 172 ILE C 1 1
10 20559 1 1 117 ILE CA C 6.623 -4.019 3.163 1.00 . A A . 172 ILE CA 1 1
10 20560 1 1 117 ILE CB C 5.229 -3.418 2.924 1.00 . A A . 172 ILE CB 1 1
10 20561 1 1 117 ILE CD1 C 4.073 -2.556 0.852 1.00 . A A . 172 ILE CD1 1 1
10 20562 1 1 117 ILE CG1 C 5.275 -2.491 1.727 1.00 . A A . 172 ILE CG1 1 1
10 20563 1 1 117 ILE CG2 C 4.760 -2.660 4.166 1.00 . A A . 172 ILE CG2 1 1
10 20564 1 1 117 ILE H H 6.333 -5.318 1.527 1.00 . A A . 172 ILE H 1 1
10 20565 1 1 117 ILE HA H 7.355 -3.232 3.266 1.00 . A A . 172 ILE HA 1 1
10 20566 1 1 117 ILE HB H 4.539 -4.222 2.724 1.00 . A A . 172 ILE HB 1 1
10 20567 1 1 117 ILE HD11 H 3.197 -2.264 1.413 1.00 . A A . 172 ILE HD11 1 1
10 20568 1 1 117 ILE HD12 H 4.225 -1.897 0.008 1.00 . A A . 172 ILE HD12 1 1
10 20569 1 1 117 ILE HD13 H 3.962 -3.568 0.491 1.00 . A A . 172 ILE HD13 1 1
10 20570 1 1 117 ILE HG12 H 5.266 -1.492 2.136 1.00 . A A . 172 ILE HG12 1 1
10 20571 1 1 117 ILE HG13 H 6.163 -2.665 1.137 1.00 . A A . 172 ILE HG13 1 1
10 20572 1 1 117 ILE HG21 H 5.494 -1.906 4.411 1.00 . A A . 172 ILE HG21 1 1
10 20573 1 1 117 ILE HG22 H 3.800 -2.197 3.991 1.00 . A A . 172 ILE HG22 1 1
10 20574 1 1 117 ILE HG23 H 4.693 -3.352 4.993 1.00 . A A . 172 ILE HG23 1 1
10 20575 1 1 117 ILE N N 7.003 -4.879 2.098 1.00 . A A . 172 ILE N 1 1
10 20576 1 1 117 ILE O O 5.916 -5.879 4.431 1.00 . A A . 172 ILE O 1 1
10 20577 1 1 118 THR C C 6.661 -4.587 7.665 1.00 . A A . 173 THR C 1 1
10 20578 1 1 118 THR CA C 7.462 -5.270 6.554 1.00 . A A . 173 THR CA 1 1
10 20579 1 1 118 THR CB C 8.955 -5.461 6.952 1.00 . A A . 173 THR CB 1 1
10 20580 1 1 118 THR CG2 C 9.641 -4.119 7.148 1.00 . A A . 173 THR CG2 1 1
10 20581 1 1 118 THR H H 7.905 -3.693 5.233 1.00 . A A . 173 THR H 1 1
10 20582 1 1 118 THR HA H 7.028 -6.241 6.363 1.00 . A A . 173 THR HA 1 1
10 20583 1 1 118 THR HB H 9.446 -5.978 6.141 1.00 . A A . 173 THR HB 1 1
10 20584 1 1 118 THR HG1 H 8.366 -6.047 8.733 1.00 . A A . 173 THR HG1 1 1
10 20585 1 1 118 THR HG21 H 9.153 -3.576 7.943 1.00 . A A . 173 THR HG21 1 1
10 20586 1 1 118 THR HG22 H 10.691 -4.251 7.369 1.00 . A A . 173 THR HG22 1 1
10 20587 1 1 118 THR HG23 H 9.535 -3.556 6.229 1.00 . A A . 173 THR HG23 1 1
10 20588 1 1 118 THR N N 7.369 -4.509 5.346 1.00 . A A . 173 THR N 1 1
10 20589 1 1 118 THR O O 6.286 -5.216 8.661 1.00 . A A . 173 THR O 1 1
10 20590 1 1 118 THR OG1 O 9.088 -6.259 8.133 1.00 . A A . 173 THR OG1 1 1
10 20591 1 1 119 GLN C C 5.034 -1.333 7.713 1.00 . A A . 174 GLN C 1 1
10 20592 1 1 119 GLN CA C 5.660 -2.509 8.415 1.00 . A A . 174 GLN CA 1 1
10 20593 1 1 119 GLN CB C 6.618 -2.064 9.562 1.00 . A A . 174 GLN CB 1 1
10 20594 1 1 119 GLN CD C 6.284 0.439 10.005 1.00 . A A . 174 GLN CD 1 1
10 20595 1 1 119 GLN CG C 6.085 -0.980 10.518 1.00 . A A . 174 GLN CG 1 1
10 20596 1 1 119 GLN H H 6.637 -2.865 6.631 1.00 . A A . 174 GLN H 1 1
10 20597 1 1 119 GLN HA H 4.876 -3.119 8.839 1.00 . A A . 174 GLN HA 1 1
10 20598 1 1 119 GLN HB2 H 6.861 -2.931 10.157 1.00 . A A . 174 GLN HB2 1 1
10 20599 1 1 119 GLN HB3 H 7.529 -1.697 9.115 1.00 . A A . 174 GLN HB3 1 1
10 20600 1 1 119 GLN HE21 H 4.679 1.065 10.972 1.00 . A A . 174 GLN HE21 1 1
10 20601 1 1 119 GLN HE22 H 5.559 2.231 10.050 1.00 . A A . 174 GLN HE22 1 1
10 20602 1 1 119 GLN HG2 H 5.014 -1.111 10.582 1.00 . A A . 174 GLN HG2 1 1
10 20603 1 1 119 GLN HG3 H 6.544 -1.078 11.490 1.00 . A A . 174 GLN HG3 1 1
10 20604 1 1 119 GLN N N 6.372 -3.311 7.463 1.00 . A A . 174 GLN N 1 1
10 20605 1 1 119 GLN NE2 N 5.424 1.321 10.379 1.00 . A A . 174 GLN NE2 1 1
10 20606 1 1 119 GLN O O 5.626 -0.771 6.794 1.00 . A A . 174 GLN O 1 1
10 20607 1 1 119 GLN OE1 O 7.210 0.725 9.279 1.00 . A A . 174 GLN OE1 1 1
10 20608 1 1 120 ARG C C 2.438 0.751 8.826 1.00 . A A . 175 ARG C 1 1
10 20609 1 1 120 ARG CA C 3.159 0.155 7.620 1.00 . A A . 175 ARG CA 1 1
10 20610 1 1 120 ARG CB C 2.144 -0.199 6.515 1.00 . A A . 175 ARG CB 1 1
10 20611 1 1 120 ARG CD C -0.012 -1.395 6.002 1.00 . A A . 175 ARG CD 1 1
10 20612 1 1 120 ARG CG C 1.014 -1.018 7.027 1.00 . A A . 175 ARG CG 1 1
10 20613 1 1 120 ARG CZ C -2.305 -1.986 6.826 1.00 . A A . 175 ARG CZ 1 1
10 20614 1 1 120 ARG H H 3.323 -1.582 8.717 1.00 . A A . 175 ARG H 1 1
10 20615 1 1 120 ARG HA H 3.893 0.854 7.248 1.00 . A A . 175 ARG HA 1 1
10 20616 1 1 120 ARG HB2 H 1.741 0.714 6.104 1.00 . A A . 175 ARG HB2 1 1
10 20617 1 1 120 ARG HB3 H 2.645 -0.754 5.736 1.00 . A A . 175 ARG HB3 1 1
10 20618 1 1 120 ARG HD2 H -0.442 -0.486 5.612 1.00 . A A . 175 ARG HD2 1 1
10 20619 1 1 120 ARG HD3 H 0.474 -1.959 5.219 1.00 . A A . 175 ARG HD3 1 1
10 20620 1 1 120 ARG HE H -0.580 -2.912 7.245 1.00 . A A . 175 ARG HE 1 1
10 20621 1 1 120 ARG HG2 H 1.392 -1.906 7.505 1.00 . A A . 175 ARG HG2 1 1
10 20622 1 1 120 ARG HG3 H 0.544 -0.384 7.764 1.00 . A A . 175 ARG HG3 1 1
10 20623 1 1 120 ARG HH11 H -2.637 -0.850 5.123 1.00 . A A . 175 ARG HH11 1 1
10 20624 1 1 120 ARG HH12 H -4.009 -1.150 6.108 1.00 . A A . 175 ARG HH12 1 1
10 20625 1 1 120 ARG HH21 H -2.388 -3.091 8.501 1.00 . A A . 175 ARG HH21 1 1
10 20626 1 1 120 ARG HH22 H -3.890 -2.369 8.053 1.00 . A A . 175 ARG HH22 1 1
10 20627 1 1 120 ARG N N 3.828 -1.016 8.090 1.00 . A A . 175 ARG N 1 1
10 20628 1 1 120 ARG NE N -0.994 -2.214 6.684 1.00 . A A . 175 ARG NE 1 1
10 20629 1 1 120 ARG NH1 N -3.010 -1.269 5.945 1.00 . A A . 175 ARG NH1 1 1
10 20630 1 1 120 ARG NH2 N -2.906 -2.529 7.848 1.00 . A A . 175 ARG NH2 1 1
10 20631 1 1 120 ARG O O 1.936 0.018 9.671 1.00 . A A . 175 ARG O 1 1
10 20632 1 1 121 THR C C 1.271 4.043 9.608 1.00 . A A . 176 THR C 1 1
10 20633 1 1 121 THR CA C 1.735 2.667 10.043 1.00 . A A . 176 THR CA 1 1
10 20634 1 1 121 THR CB C 2.580 2.752 11.354 1.00 . A A . 176 THR CB 1 1
10 20635 1 1 121 THR CG2 C 1.768 3.342 12.502 1.00 . A A . 176 THR CG2 1 1
10 20636 1 1 121 THR H H 3.049 2.551 8.378 1.00 . A A . 176 THR H 1 1
10 20637 1 1 121 THR HA H 0.853 2.076 10.235 1.00 . A A . 176 THR HA 1 1
10 20638 1 1 121 THR HB H 3.445 3.371 11.168 1.00 . A A . 176 THR HB 1 1
10 20639 1 1 121 THR HG1 H 2.461 0.791 11.260 1.00 . A A . 176 THR HG1 1 1
10 20640 1 1 121 THR HG21 H 0.903 2.722 12.686 1.00 . A A . 176 THR HG21 1 1
10 20641 1 1 121 THR HG22 H 2.378 3.385 13.393 1.00 . A A . 176 THR HG22 1 1
10 20642 1 1 121 THR HG23 H 1.446 4.338 12.236 1.00 . A A . 176 THR HG23 1 1
10 20643 1 1 121 THR N N 2.473 2.024 8.974 1.00 . A A . 176 THR N 1 1
10 20644 1 1 121 THR O O 2.040 4.798 9.004 1.00 . A A . 176 THR O 1 1
10 20645 1 1 121 THR OG1 O 3.020 1.431 11.728 1.00 . A A . 176 THR OG1 1 1
10 20646 1 1 122 THR C C 0.056 6.689 10.418 1.00 . A A . 177 THR C 1 1
10 20647 1 1 122 THR CA C -0.575 5.606 9.539 1.00 . A A . 177 THR CA 1 1
10 20648 1 1 122 THR CB C -2.138 5.581 9.662 1.00 . A A . 177 THR CB 1 1
10 20649 1 1 122 THR CG2 C -2.590 5.211 11.075 1.00 . A A . 177 THR CG2 1 1
10 20650 1 1 122 THR H H -0.581 3.651 10.247 1.00 . A A . 177 THR H 1 1
10 20651 1 1 122 THR HA H -0.303 5.828 8.520 1.00 . A A . 177 THR HA 1 1
10 20652 1 1 122 THR HB H -2.507 4.834 8.975 1.00 . A A . 177 THR HB 1 1
10 20653 1 1 122 THR HG1 H -2.679 6.937 8.339 1.00 . A A . 177 THR HG1 1 1
10 20654 1 1 122 THR HG21 H -2.206 5.937 11.777 1.00 . A A . 177 THR HG21 1 1
10 20655 1 1 122 THR HG22 H -3.668 5.203 11.119 1.00 . A A . 177 THR HG22 1 1
10 20656 1 1 122 THR HG23 H -2.211 4.231 11.330 1.00 . A A . 177 THR HG23 1 1
10 20657 1 1 122 THR N N 0.002 4.326 9.845 1.00 . A A . 177 THR N 1 1
10 20658 1 1 122 THR O O 0.355 6.455 11.599 1.00 . A A . 177 THR O 1 1
10 20659 1 1 122 THR OG1 O -2.701 6.840 9.295 1.00 . A A . 177 THR OG1 1 1
10 20660 1 1 123 ILE C C 0.289 10.226 10.184 1.00 . A A . 178 ILE C 1 1
10 20661 1 1 123 ILE CA C 0.972 8.917 10.498 1.00 . A A . 178 ILE CA 1 1
10 20662 1 1 123 ILE CB C 2.462 9.061 10.108 1.00 . A A . 178 ILE CB 1 1
10 20663 1 1 123 ILE CD1 C 3.975 9.692 8.228 1.00 . A A . 178 ILE CD1 1 1
10 20664 1 1 123 ILE CG1 C 2.611 9.258 8.617 1.00 . A A . 178 ILE CG1 1 1
10 20665 1 1 123 ILE CG2 C 3.286 7.878 10.577 1.00 . A A . 178 ILE CG2 1 1
10 20666 1 1 123 ILE H H 0.033 7.971 8.894 1.00 . A A . 178 ILE H 1 1
10 20667 1 1 123 ILE HA H 0.915 8.737 11.562 1.00 . A A . 178 ILE HA 1 1
10 20668 1 1 123 ILE HB H 2.851 9.943 10.591 1.00 . A A . 178 ILE HB 1 1
10 20669 1 1 123 ILE HD11 H 4.694 8.960 8.564 1.00 . A A . 178 ILE HD11 1 1
10 20670 1 1 123 ILE HD12 H 4.021 9.782 7.155 1.00 . A A . 178 ILE HD12 1 1
10 20671 1 1 123 ILE HD13 H 4.177 10.646 8.693 1.00 . A A . 178 ILE HD13 1 1
10 20672 1 1 123 ILE HG12 H 2.389 8.344 8.091 1.00 . A A . 178 ILE HG12 1 1
10 20673 1 1 123 ILE HG13 H 1.918 10.022 8.306 1.00 . A A . 178 ILE HG13 1 1
10 20674 1 1 123 ILE HG21 H 2.891 6.983 10.121 1.00 . A A . 178 ILE HG21 1 1
10 20675 1 1 123 ILE HG22 H 4.309 8.021 10.265 1.00 . A A . 178 ILE HG22 1 1
10 20676 1 1 123 ILE HG23 H 3.233 7.799 11.653 1.00 . A A . 178 ILE HG23 1 1
10 20677 1 1 123 ILE N N 0.316 7.823 9.826 1.00 . A A . 178 ILE N 1 1
10 20678 1 1 123 ILE O O -0.630 10.276 9.391 1.00 . A A . 178 ILE O 1 1
10 20679 1 1 124 GLN C C 1.549 13.443 10.693 1.00 . A A . 179 GLN C 1 1
10 20680 1 1 124 GLN CA C 0.291 12.588 10.619 1.00 . A A . 179 GLN CA 1 1
10 20681 1 1 124 GLN CB C -0.697 13.024 11.684 1.00 . A A . 179 GLN CB 1 1
10 20682 1 1 124 GLN CD C -2.073 14.900 12.640 1.00 . A A . 179 GLN CD 1 1
10 20683 1 1 124 GLN CG C -1.251 14.420 11.475 1.00 . A A . 179 GLN CG 1 1
10 20684 1 1 124 GLN H H 1.388 11.125 11.561 1.00 . A A . 179 GLN H 1 1
10 20685 1 1 124 GLN HA H -0.149 12.650 9.635 1.00 . A A . 179 GLN HA 1 1
10 20686 1 1 124 GLN HB2 H -1.498 12.305 11.746 1.00 . A A . 179 GLN HB2 1 1
10 20687 1 1 124 GLN HB3 H -0.148 13.026 12.613 1.00 . A A . 179 GLN HB3 1 1
10 20688 1 1 124 GLN HE21 H -3.796 14.476 11.718 1.00 . A A . 179 GLN HE21 1 1
10 20689 1 1 124 GLN HE22 H -3.907 15.184 13.272 1.00 . A A . 179 GLN HE22 1 1
10 20690 1 1 124 GLN HG2 H -0.427 15.101 11.336 1.00 . A A . 179 GLN HG2 1 1
10 20691 1 1 124 GLN HG3 H -1.869 14.421 10.589 1.00 . A A . 179 GLN HG3 1 1
10 20692 1 1 124 GLN N N 0.717 11.250 10.859 1.00 . A A . 179 GLN N 1 1
10 20693 1 1 124 GLN NE2 N -3.370 14.827 12.535 1.00 . A A . 179 GLN NE2 1 1
10 20694 1 1 124 GLN O O 2.433 13.155 11.496 1.00 . A A . 179 GLN O 1 1
10 20695 1 1 124 GLN OE1 O -1.521 15.443 13.590 1.00 . A A . 179 GLN OE1 1 1
10 20696 1 1 125 LEU C C 2.706 16.565 10.646 1.00 . A A . 180 LEU C 1 1
10 20697 1 1 125 LEU CA C 2.852 15.292 9.814 1.00 . A A . 180 LEU CA 1 1
10 20698 1 1 125 LEU CB C 3.235 15.662 8.359 1.00 . A A . 180 LEU CB 1 1
10 20699 1 1 125 LEU CD1 C 4.850 13.731 8.032 1.00 . A A . 180 LEU CD1 1 1
10 20700 1 1 125 LEU CD2 C 2.591 13.635 6.977 1.00 . A A . 180 LEU CD2 1 1
10 20701 1 1 125 LEU CG C 3.719 14.535 7.421 1.00 . A A . 180 LEU CG 1 1
10 20702 1 1 125 LEU H H 0.906 14.619 9.245 1.00 . A A . 180 LEU H 1 1
10 20703 1 1 125 LEU HA H 3.660 14.713 10.238 1.00 . A A . 180 LEU HA 1 1
10 20704 1 1 125 LEU HB2 H 2.357 16.087 7.895 1.00 . A A . 180 LEU HB2 1 1
10 20705 1 1 125 LEU HB3 H 4.001 16.422 8.397 1.00 . A A . 180 LEU HB3 1 1
10 20706 1 1 125 LEU HD11 H 4.499 13.250 8.933 1.00 . A A . 180 LEU HD11 1 1
10 20707 1 1 125 LEU HD12 H 5.159 12.975 7.324 1.00 . A A . 180 LEU HD12 1 1
10 20708 1 1 125 LEU HD13 H 5.681 14.381 8.260 1.00 . A A . 180 LEU HD13 1 1
10 20709 1 1 125 LEU HD21 H 1.855 14.215 6.440 1.00 . A A . 180 LEU HD21 1 1
10 20710 1 1 125 LEU HD22 H 2.980 12.863 6.331 1.00 . A A . 180 LEU HD22 1 1
10 20711 1 1 125 LEU HD23 H 2.130 13.183 7.842 1.00 . A A . 180 LEU HD23 1 1
10 20712 1 1 125 LEU HG H 4.120 15.020 6.545 1.00 . A A . 180 LEU HG 1 1
10 20713 1 1 125 LEU N N 1.648 14.449 9.860 1.00 . A A . 180 LEU N 1 1
10 20714 1 1 125 LEU O O 3.650 17.326 10.790 1.00 . A A . 180 LEU O 1 1
10 20715 1 1 126 GLY C C -0.013 18.593 11.485 1.00 . A A . 181 GLY C 1 1
10 20716 1 1 126 GLY CA C 1.264 17.967 11.946 1.00 . A A . 181 GLY CA 1 1
10 20717 1 1 126 GLY H H 0.820 16.129 11.036 1.00 . A A . 181 GLY H 1 1
10 20718 1 1 126 GLY HA2 H 1.178 17.708 12.991 1.00 . A A . 181 GLY HA2 1 1
10 20719 1 1 126 GLY HA3 H 2.068 18.676 11.814 1.00 . A A . 181 GLY HA3 1 1
10 20720 1 1 126 GLY N N 1.533 16.779 11.175 1.00 . A A . 181 GLY N 1 1
10 20721 1 1 126 GLY O O -0.034 19.308 10.487 1.00 . A A . 181 GLY O 1 1
10 20722 1 1 127 GLU C C -3.172 18.941 13.113 1.00 . A A . 182 GLU C 1 1
10 20723 1 1 127 GLU CA C -2.386 18.738 11.827 1.00 . A A . 182 GLU CA 1 1
10 20724 1 1 127 GLU CB C -3.031 17.685 10.925 1.00 . A A . 182 GLU CB 1 1
10 20725 1 1 127 GLU CD C -5.002 16.730 9.761 1.00 . A A . 182 GLU CD 1 1
10 20726 1 1 127 GLU CG C -4.474 17.904 10.553 1.00 . A A . 182 GLU CG 1 1
10 20727 1 1 127 GLU H H -1.020 17.737 12.985 1.00 . A A . 182 GLU H 1 1
10 20728 1 1 127 GLU HA H -2.306 19.672 11.291 1.00 . A A . 182 GLU HA 1 1
10 20729 1 1 127 GLU HB2 H -2.467 17.635 10.007 1.00 . A A . 182 GLU HB2 1 1
10 20730 1 1 127 GLU HB3 H -2.951 16.728 11.419 1.00 . A A . 182 GLU HB3 1 1
10 20731 1 1 127 GLU HG2 H -5.051 18.013 11.460 1.00 . A A . 182 GLU HG2 1 1
10 20732 1 1 127 GLU HG3 H -4.554 18.799 9.954 1.00 . A A . 182 GLU HG3 1 1
10 20733 1 1 127 GLU N N -1.071 18.285 12.173 1.00 . A A . 182 GLU N 1 1
10 20734 1 1 127 GLU O O -3.518 17.971 13.803 1.00 . A A . 182 GLU O 1 1
10 20735 1 1 127 GLU OE1 O -5.201 15.643 10.366 1.00 . A A . 182 GLU OE1 1 1
10 20736 1 1 127 GLU OE2 O -5.196 16.876 8.540 1.00 . A A . 182 GLU OE2 1 1
10 20737 1 1 128 GLU C C -4.742 21.895 14.327 1.00 . A A . 183 GLU C 1 1
10 20738 1 1 128 GLU CA C -4.051 20.582 14.638 1.00 . A A . 183 GLU CA 1 1
10 20739 1 1 128 GLU CB C -3.068 20.677 15.847 1.00 . A A . 183 GLU CB 1 1
10 20740 1 1 128 GLU CD C -0.832 21.481 16.781 1.00 . A A . 183 GLU CD 1 1
10 20741 1 1 128 GLU CG C -1.830 21.560 15.629 1.00 . A A . 183 GLU CG 1 1
10 20742 1 1 128 GLU H H -3.080 20.942 12.910 1.00 . A A . 183 GLU H 1 1
10 20743 1 1 128 GLU HA H -4.810 19.840 14.840 1.00 . A A . 183 GLU HA 1 1
10 20744 1 1 128 GLU HB2 H -3.605 21.071 16.696 1.00 . A A . 183 GLU HB2 1 1
10 20745 1 1 128 GLU HB3 H -2.731 19.679 16.089 1.00 . A A . 183 GLU HB3 1 1
10 20746 1 1 128 GLU HG2 H -1.334 21.241 14.724 1.00 . A A . 183 GLU HG2 1 1
10 20747 1 1 128 GLU HG3 H -2.152 22.585 15.517 1.00 . A A . 183 GLU HG3 1 1
10 20748 1 1 128 GLU N N -3.368 20.179 13.453 1.00 . A A . 183 GLU N 1 1
10 20749 1 1 128 GLU OE1 O -0.969 22.257 17.759 1.00 . A A . 183 GLU OE1 1 1
10 20750 1 1 128 GLU OE2 O 0.106 20.643 16.706 1.00 . A A . 183 GLU OE2 1 1
11 20751 1 1 1 SER C C 16.938 -7.120 -7.077 1.00 . A A . 56 SER C 1 1
11 20752 1 1 1 SER CA C 15.797 -6.963 -8.063 1.00 . A A . 56 SER CA 1 1
11 20753 1 1 1 SER CB C 15.771 -8.095 -9.073 1.00 . A A . 56 SER CB 1 1
11 20754 1 1 1 SER H1 H 16.871 -5.678 -9.210 1.00 . A A . 56 SER H1 1 1
11 20755 1 1 1 SER H2 H 15.178 -5.654 -9.468 1.00 . A A . 56 SER H2 1 1
11 20756 1 1 1 SER H3 H 15.852 -4.928 -8.074 1.00 . A A . 56 SER H3 1 1
11 20757 1 1 1 SER HA H 14.864 -6.946 -7.519 1.00 . A A . 56 SER HA 1 1
11 20758 1 1 1 SER HB2 H 16.749 -8.205 -9.517 1.00 . A A . 56 SER HB2 1 1
11 20759 1 1 1 SER HB3 H 15.486 -9.015 -8.585 1.00 . A A . 56 SER HB3 1 1
11 20760 1 1 1 SER HG H 14.162 -8.505 -10.120 1.00 . A A . 56 SER HG 1 1
11 20761 1 1 1 SER N N 15.937 -5.714 -8.764 1.00 . A A . 56 SER N 1 1
11 20762 1 1 1 SER O O 18.014 -7.594 -7.433 1.00 . A A . 56 SER O 1 1
11 20763 1 1 1 SER OG O 14.822 -7.804 -10.098 1.00 . A A . 56 SER OG 1 1
11 20764 1 1 2 ASN C C 16.904 -5.669 -3.789 1.00 . A A . 57 ASN C 1 1
11 20765 1 1 2 ASN CA C 17.580 -6.627 -4.725 1.00 . A A . 57 ASN CA 1 1
11 20766 1 1 2 ASN CB C 19.016 -6.104 -5.081 1.00 . A A . 57 ASN CB 1 1
11 20767 1 1 2 ASN CG C 20.072 -6.212 -3.953 1.00 . A A . 57 ASN CG 1 1
11 20768 1 1 2 ASN H H 15.786 -6.272 -5.726 1.00 . A A . 57 ASN H 1 1
11 20769 1 1 2 ASN HA H 17.609 -7.615 -4.289 1.00 . A A . 57 ASN HA 1 1
11 20770 1 1 2 ASN HB2 H 19.386 -6.673 -5.921 1.00 . A A . 57 ASN HB2 1 1
11 20771 1 1 2 ASN HB3 H 18.944 -5.069 -5.382 1.00 . A A . 57 ASN HB3 1 1
11 20772 1 1 2 ASN HD21 H 18.758 -5.859 -2.485 1.00 . A A . 57 ASN HD21 1 1
11 20773 1 1 2 ASN HD22 H 20.404 -6.115 -2.032 1.00 . A A . 57 ASN HD22 1 1
11 20774 1 1 2 ASN N N 16.687 -6.641 -5.886 1.00 . A A . 57 ASN N 1 1
11 20775 1 1 2 ASN ND2 N 19.694 -6.048 -2.703 1.00 . A A . 57 ASN ND2 1 1
11 20776 1 1 2 ASN O O 16.412 -6.053 -2.729 1.00 . A A . 57 ASN O 1 1
11 20777 1 1 2 ASN OD1 O 21.243 -6.415 -4.228 1.00 . A A . 57 ASN OD1 1 1
11 20778 1 1 3 THR C C 16.803 -2.006 -4.205 1.00 . A A . 58 THR C 1 1
11 20779 1 1 3 THR CA C 16.201 -3.268 -3.691 1.00 . A A . 58 THR CA 1 1
11 20780 1 1 3 THR CB C 16.021 -3.138 -2.155 1.00 . A A . 58 THR CB 1 1
11 20781 1 1 3 THR CG2 C 14.605 -3.492 -1.761 1.00 . A A . 58 THR CG2 1 1
11 20782 1 1 3 THR H H 17.440 -4.203 -5.016 1.00 . A A . 58 THR H 1 1
11 20783 1 1 3 THR HA H 15.223 -3.321 -4.151 1.00 . A A . 58 THR HA 1 1
11 20784 1 1 3 THR HB H 16.158 -2.081 -1.967 1.00 . A A . 58 THR HB 1 1
11 20785 1 1 3 THR HG1 H 16.912 -4.780 -1.735 1.00 . A A . 58 THR HG1 1 1
11 20786 1 1 3 THR HG21 H 14.396 -4.505 -2.070 1.00 . A A . 58 THR HG21 1 1
11 20787 1 1 3 THR HG22 H 14.471 -3.379 -0.697 1.00 . A A . 58 THR HG22 1 1
11 20788 1 1 3 THR HG23 H 13.957 -2.809 -2.293 1.00 . A A . 58 THR HG23 1 1
11 20789 1 1 3 THR N N 16.904 -4.422 -4.224 1.00 . A A . 58 THR N 1 1
11 20790 1 1 3 THR O O 17.991 -1.948 -4.526 1.00 . A A . 58 THR O 1 1
11 20791 1 1 3 THR OG1 O 16.986 -3.878 -1.399 1.00 . A A . 58 THR OG1 1 1
11 20792 1 1 4 ASN C C 15.168 1.154 -4.404 1.00 . A A . 59 ASN C 1 1
11 20793 1 1 4 ASN CA C 16.333 0.286 -4.724 1.00 . A A . 59 ASN CA 1 1
11 20794 1 1 4 ASN CB C 16.647 0.318 -6.232 1.00 . A A . 59 ASN CB 1 1
11 20795 1 1 4 ASN CG C 16.974 1.728 -6.727 1.00 . A A . 59 ASN CG 1 1
11 20796 1 1 4 ASN H H 15.028 -1.161 -4.094 1.00 . A A . 59 ASN H 1 1
11 20797 1 1 4 ASN HA H 17.195 0.608 -4.161 1.00 . A A . 59 ASN HA 1 1
11 20798 1 1 4 ASN HB2 H 17.470 -0.360 -6.398 1.00 . A A . 59 ASN HB2 1 1
11 20799 1 1 4 ASN HB3 H 15.777 -0.055 -6.753 1.00 . A A . 59 ASN HB3 1 1
11 20800 1 1 4 ASN HD21 H 18.831 1.589 -6.078 1.00 . A A . 59 ASN HD21 1 1
11 20801 1 1 4 ASN HD22 H 18.344 3.093 -6.792 1.00 . A A . 59 ASN HD22 1 1
11 20802 1 1 4 ASN N N 15.974 -1.022 -4.306 1.00 . A A . 59 ASN N 1 1
11 20803 1 1 4 ASN ND2 N 18.173 2.168 -6.520 1.00 . A A . 59 ASN ND2 1 1
11 20804 1 1 4 ASN O O 14.096 0.620 -4.104 1.00 . A A . 59 ASN O 1 1
11 20805 1 1 4 ASN OD1 O 16.106 2.446 -7.224 1.00 . A A . 59 ASN OD1 1 1
11 20806 1 1 5 GLN C C 13.103 3.154 -5.058 1.00 . A A . 60 GLN C 1 1
11 20807 1 1 5 GLN CA C 14.324 3.420 -4.179 1.00 . A A . 60 GLN CA 1 1
11 20808 1 1 5 GLN CB C 14.855 4.827 -4.414 1.00 . A A . 60 GLN CB 1 1
11 20809 1 1 5 GLN CD C 16.580 6.554 -3.806 1.00 . A A . 60 GLN CD 1 1
11 20810 1 1 5 GLN CG C 15.992 5.206 -3.482 1.00 . A A . 60 GLN CG 1 1
11 20811 1 1 5 GLN H H 16.268 2.776 -4.620 1.00 . A A . 60 GLN H 1 1
11 20812 1 1 5 GLN HA H 14.082 3.313 -3.137 1.00 . A A . 60 GLN HA 1 1
11 20813 1 1 5 GLN HB2 H 15.212 4.899 -5.431 1.00 . A A . 60 GLN HB2 1 1
11 20814 1 1 5 GLN HB3 H 14.051 5.534 -4.273 1.00 . A A . 60 GLN HB3 1 1
11 20815 1 1 5 GLN HE21 H 15.301 7.450 -2.596 1.00 . A A . 60 GLN HE21 1 1
11 20816 1 1 5 GLN HE22 H 16.433 8.464 -3.431 1.00 . A A . 60 GLN HE22 1 1
11 20817 1 1 5 GLN HG2 H 15.619 5.228 -2.468 1.00 . A A . 60 GLN HG2 1 1
11 20818 1 1 5 GLN HG3 H 16.768 4.459 -3.561 1.00 . A A . 60 GLN HG3 1 1
11 20819 1 1 5 GLN N N 15.364 2.451 -4.427 1.00 . A A . 60 GLN N 1 1
11 20820 1 1 5 GLN NE2 N 16.047 7.591 -3.214 1.00 . A A . 60 GLN NE2 1 1
11 20821 1 1 5 GLN O O 12.007 3.012 -4.552 1.00 . A A . 60 GLN O 1 1
11 20822 1 1 5 GLN OE1 O 17.508 6.658 -4.587 1.00 . A A . 60 GLN OE1 1 1
11 20823 1 1 6 SER C C 11.529 1.434 -7.035 1.00 . A A . 61 SER C 1 1
11 20824 1 1 6 SER CA C 12.277 2.739 -7.321 1.00 . A A . 61 SER CA 1 1
11 20825 1 1 6 SER CB C 12.880 2.705 -8.715 1.00 . A A . 61 SER CB 1 1
11 20826 1 1 6 SER H H 14.264 3.003 -6.671 1.00 . A A . 61 SER H 1 1
11 20827 1 1 6 SER HA H 11.572 3.558 -7.264 1.00 . A A . 61 SER HA 1 1
11 20828 1 1 6 SER HB2 H 12.129 2.336 -9.398 1.00 . A A . 61 SER HB2 1 1
11 20829 1 1 6 SER HB3 H 13.215 3.689 -9.006 1.00 . A A . 61 SER HB3 1 1
11 20830 1 1 6 SER HG H 14.804 2.281 -8.592 1.00 . A A . 61 SER HG 1 1
11 20831 1 1 6 SER N N 13.340 2.977 -6.346 1.00 . A A . 61 SER N 1 1
11 20832 1 1 6 SER O O 10.290 1.392 -7.068 1.00 . A A . 61 SER O 1 1
11 20833 1 1 6 SER OG O 13.984 1.802 -8.756 1.00 . A A . 61 SER OG 1 1
11 20834 1 1 7 GLU C C 10.844 -0.767 -5.185 1.00 . A A . 62 GLU C 1 1
11 20835 1 1 7 GLU CA C 11.714 -0.919 -6.412 1.00 . A A . 62 GLU CA 1 1
11 20836 1 1 7 GLU CB C 12.794 -1.969 -6.142 1.00 . A A . 62 GLU CB 1 1
11 20837 1 1 7 GLU CD C 14.490 -3.562 -7.104 1.00 . A A . 62 GLU CD 1 1
11 20838 1 1 7 GLU CG C 13.671 -2.307 -7.331 1.00 . A A . 62 GLU CG 1 1
11 20839 1 1 7 GLU H H 13.257 0.468 -6.863 1.00 . A A . 62 GLU H 1 1
11 20840 1 1 7 GLU HA H 11.097 -1.245 -7.237 1.00 . A A . 62 GLU HA 1 1
11 20841 1 1 7 GLU HB2 H 13.438 -1.567 -5.375 1.00 . A A . 62 GLU HB2 1 1
11 20842 1 1 7 GLU HB3 H 12.325 -2.873 -5.785 1.00 . A A . 62 GLU HB3 1 1
11 20843 1 1 7 GLU HG2 H 13.058 -2.439 -8.209 1.00 . A A . 62 GLU HG2 1 1
11 20844 1 1 7 GLU HG3 H 14.353 -1.483 -7.476 1.00 . A A . 62 GLU HG3 1 1
11 20845 1 1 7 GLU N N 12.289 0.366 -6.768 1.00 . A A . 62 GLU N 1 1
11 20846 1 1 7 GLU O O 9.712 -1.184 -5.170 1.00 . A A . 62 GLU O 1 1
11 20847 1 1 7 GLU OE1 O 13.907 -4.612 -6.835 1.00 . A A . 62 GLU OE1 1 1
11 20848 1 1 7 GLU OE2 O 15.730 -3.530 -7.215 1.00 . A A . 62 GLU OE2 1 1
11 20849 1 1 8 SER C C 9.424 0.915 -3.200 1.00 . A A . 63 SER C 1 1
11 20850 1 1 8 SER CA C 10.702 0.139 -2.946 1.00 . A A . 63 SER CA 1 1
11 20851 1 1 8 SER CB C 11.607 0.920 -2.006 1.00 . A A . 63 SER CB 1 1
11 20852 1 1 8 SER H H 12.282 0.233 -4.356 1.00 . A A . 63 SER H 1 1
11 20853 1 1 8 SER HA H 10.458 -0.808 -2.493 1.00 . A A . 63 SER HA 1 1
11 20854 1 1 8 SER HB2 H 11.811 1.889 -2.436 1.00 . A A . 63 SER HB2 1 1
11 20855 1 1 8 SER HB3 H 11.118 1.049 -1.052 1.00 . A A . 63 SER HB3 1 1
11 20856 1 1 8 SER HG H 13.339 0.330 -2.627 1.00 . A A . 63 SER HG 1 1
11 20857 1 1 8 SER N N 11.383 -0.110 -4.197 1.00 . A A . 63 SER N 1 1
11 20858 1 1 8 SER O O 8.362 0.519 -2.729 1.00 . A A . 63 SER O 1 1
11 20859 1 1 8 SER OG O 12.847 0.245 -1.801 1.00 . A A . 63 SER OG 1 1
11 20860 1 1 9 GLU C C 7.334 2.000 -4.967 1.00 . A A . 64 GLU C 1 1
11 20861 1 1 9 GLU CA C 8.400 2.802 -4.354 1.00 . A A . 64 GLU CA 1 1
11 20862 1 1 9 GLU CB C 8.732 3.884 -5.357 1.00 . A A . 64 GLU CB 1 1
11 20863 1 1 9 GLU CD C 9.553 6.074 -6.004 1.00 . A A . 64 GLU CD 1 1
11 20864 1 1 9 GLU CG C 9.494 5.078 -4.881 1.00 . A A . 64 GLU CG 1 1
11 20865 1 1 9 GLU H H 10.400 2.209 -4.407 1.00 . A A . 64 GLU H 1 1
11 20866 1 1 9 GLU HA H 8.024 3.265 -3.460 1.00 . A A . 64 GLU HA 1 1
11 20867 1 1 9 GLU HB2 H 9.318 3.434 -6.144 1.00 . A A . 64 GLU HB2 1 1
11 20868 1 1 9 GLU HB3 H 7.805 4.225 -5.795 1.00 . A A . 64 GLU HB3 1 1
11 20869 1 1 9 GLU HG2 H 8.980 5.514 -4.037 1.00 . A A . 64 GLU HG2 1 1
11 20870 1 1 9 GLU HG3 H 10.498 4.801 -4.596 1.00 . A A . 64 GLU HG3 1 1
11 20871 1 1 9 GLU N N 9.530 1.975 -4.011 1.00 . A A . 64 GLU N 1 1
11 20872 1 1 9 GLU O O 6.197 2.062 -4.544 1.00 . A A . 64 GLU O 1 1
11 20873 1 1 9 GLU OE1 O 8.554 6.837 -6.175 1.00 . A A . 64 GLU OE1 1 1
11 20874 1 1 9 GLU OE2 O 10.506 6.038 -6.779 1.00 . A A . 64 GLU OE2 1 1
11 20875 1 1 10 LYS C C 6.032 -0.499 -5.857 1.00 . A A . 65 LYS C 1 1
11 20876 1 1 10 LYS CA C 6.763 0.505 -6.726 1.00 . A A . 65 LYS CA 1 1
11 20877 1 1 10 LYS CB C 7.418 -0.152 -7.943 1.00 . A A . 65 LYS CB 1 1
11 20878 1 1 10 LYS CD C 8.827 -2.004 -8.885 1.00 . A A . 65 LYS CD 1 1
11 20879 1 1 10 LYS CE C 7.908 -2.139 -10.120 1.00 . A A . 65 LYS CE 1 1
11 20880 1 1 10 LYS CG C 8.087 -1.487 -7.677 1.00 . A A . 65 LYS CG 1 1
11 20881 1 1 10 LYS H H 8.667 1.182 -6.179 1.00 . A A . 65 LYS H 1 1
11 20882 1 1 10 LYS HA H 6.038 1.225 -7.075 1.00 . A A . 65 LYS HA 1 1
11 20883 1 1 10 LYS HB2 H 6.687 -0.279 -8.726 1.00 . A A . 65 LYS HB2 1 1
11 20884 1 1 10 LYS HB3 H 8.187 0.533 -8.274 1.00 . A A . 65 LYS HB3 1 1
11 20885 1 1 10 LYS HD2 H 9.634 -1.306 -9.069 1.00 . A A . 65 LYS HD2 1 1
11 20886 1 1 10 LYS HD3 H 9.257 -2.961 -8.629 1.00 . A A . 65 LYS HD3 1 1
11 20887 1 1 10 LYS HE2 H 7.583 -1.155 -10.425 1.00 . A A . 65 LYS HE2 1 1
11 20888 1 1 10 LYS HE3 H 8.481 -2.579 -10.922 1.00 . A A . 65 LYS HE3 1 1
11 20889 1 1 10 LYS HG2 H 8.786 -1.373 -6.862 1.00 . A A . 65 LYS HG2 1 1
11 20890 1 1 10 LYS HG3 H 7.327 -2.202 -7.396 1.00 . A A . 65 LYS HG3 1 1
11 20891 1 1 10 LYS HZ1 H 6.919 -3.900 -9.430 1.00 . A A . 65 LYS HZ1 1 1
11 20892 1 1 10 LYS HZ2 H 5.956 -2.515 -9.291 1.00 . A A . 65 LYS HZ2 1 1
11 20893 1 1 10 LYS HZ3 H 6.191 -3.162 -10.757 1.00 . A A . 65 LYS HZ3 1 1
11 20894 1 1 10 LYS N N 7.708 1.235 -5.961 1.00 . A A . 65 LYS N 1 1
11 20895 1 1 10 LYS NZ N 6.697 -2.985 -9.867 1.00 . A A . 65 LYS NZ 1 1
11 20896 1 1 10 LYS O O 4.880 -0.649 -6.007 1.00 . A A . 65 LYS O 1 1
11 20897 1 1 11 ILE C C 5.029 -1.422 -3.156 1.00 . A A . 66 ILE C 1 1
11 20898 1 1 11 ILE CA C 6.110 -2.095 -3.994 1.00 . A A . 66 ILE CA 1 1
11 20899 1 1 11 ILE CB C 7.182 -2.734 -3.069 1.00 . A A . 66 ILE CB 1 1
11 20900 1 1 11 ILE CD1 C 9.528 -3.697 -3.173 1.00 . A A . 66 ILE CD1 1 1
11 20901 1 1 11 ILE CG1 C 8.228 -3.463 -3.897 1.00 . A A . 66 ILE CG1 1 1
11 20902 1 1 11 ILE CG2 C 6.545 -3.690 -2.084 1.00 . A A . 66 ILE CG2 1 1
11 20903 1 1 11 ILE H H 7.654 -0.820 -4.736 1.00 . A A . 66 ILE H 1 1
11 20904 1 1 11 ILE HA H 5.659 -2.860 -4.608 1.00 . A A . 66 ILE HA 1 1
11 20905 1 1 11 ILE HB H 7.667 -1.965 -2.494 1.00 . A A . 66 ILE HB 1 1
11 20906 1 1 11 ILE HD11 H 9.346 -4.295 -2.292 1.00 . A A . 66 ILE HD11 1 1
11 20907 1 1 11 ILE HD12 H 10.213 -4.218 -3.825 1.00 . A A . 66 ILE HD12 1 1
11 20908 1 1 11 ILE HD13 H 9.957 -2.750 -2.882 1.00 . A A . 66 ILE HD13 1 1
11 20909 1 1 11 ILE HG12 H 7.831 -4.441 -4.128 1.00 . A A . 66 ILE HG12 1 1
11 20910 1 1 11 ILE HG13 H 8.430 -2.917 -4.807 1.00 . A A . 66 ILE HG13 1 1
11 20911 1 1 11 ILE HG21 H 6.075 -4.508 -2.610 1.00 . A A . 66 ILE HG21 1 1
11 20912 1 1 11 ILE HG22 H 7.314 -4.063 -1.426 1.00 . A A . 66 ILE HG22 1 1
11 20913 1 1 11 ILE HG23 H 5.811 -3.151 -1.506 1.00 . A A . 66 ILE HG23 1 1
11 20914 1 1 11 ILE N N 6.720 -1.091 -4.882 1.00 . A A . 66 ILE N 1 1
11 20915 1 1 11 ILE O O 3.922 -1.944 -2.989 1.00 . A A . 66 ILE O 1 1
11 20916 1 1 12 ILE C C 3.269 0.980 -2.816 1.00 . A A . 67 ILE C 1 1
11 20917 1 1 12 ILE CA C 4.437 0.577 -1.920 1.00 . A A . 67 ILE CA 1 1
11 20918 1 1 12 ILE CB C 5.148 1.853 -1.436 1.00 . A A . 67 ILE CB 1 1
11 20919 1 1 12 ILE CD1 C 7.309 2.640 -0.306 1.00 . A A . 67 ILE CD1 1 1
11 20920 1 1 12 ILE CG1 C 6.386 1.482 -0.624 1.00 . A A . 67 ILE CG1 1 1
11 20921 1 1 12 ILE CG2 C 4.194 2.685 -0.605 1.00 . A A . 67 ILE CG2 1 1
11 20922 1 1 12 ILE H H 6.260 0.093 -2.861 1.00 . A A . 67 ILE H 1 1
11 20923 1 1 12 ILE HA H 4.082 0.021 -1.066 1.00 . A A . 67 ILE HA 1 1
11 20924 1 1 12 ILE HB H 5.451 2.428 -2.298 1.00 . A A . 67 ILE HB 1 1
11 20925 1 1 12 ILE HD11 H 6.772 3.416 0.219 1.00 . A A . 67 ILE HD11 1 1
11 20926 1 1 12 ILE HD12 H 8.125 2.285 0.305 1.00 . A A . 67 ILE HD12 1 1
11 20927 1 1 12 ILE HD13 H 7.718 3.021 -1.230 1.00 . A A . 67 ILE HD13 1 1
11 20928 1 1 12 ILE HG12 H 6.075 1.039 0.307 1.00 . A A . 67 ILE HG12 1 1
11 20929 1 1 12 ILE HG13 H 6.953 0.753 -1.185 1.00 . A A . 67 ILE HG13 1 1
11 20930 1 1 12 ILE HG21 H 3.895 2.117 0.264 1.00 . A A . 67 ILE HG21 1 1
11 20931 1 1 12 ILE HG22 H 4.686 3.595 -0.298 1.00 . A A . 67 ILE HG22 1 1
11 20932 1 1 12 ILE HG23 H 3.321 2.922 -1.195 1.00 . A A . 67 ILE HG23 1 1
11 20933 1 1 12 ILE N N 5.353 -0.240 -2.683 1.00 . A A . 67 ILE N 1 1
11 20934 1 1 12 ILE O O 2.099 0.917 -2.421 1.00 . A A . 67 ILE O 1 1
11 20935 1 1 13 LYS C C 1.727 0.620 -5.381 1.00 . A A . 68 LYS C 1 1
11 20936 1 1 13 LYS CA C 2.635 1.769 -5.007 1.00 . A A . 68 LYS CA 1 1
11 20937 1 1 13 LYS CB C 3.301 2.420 -6.231 1.00 . A A . 68 LYS CB 1 1
11 20938 1 1 13 LYS CD C 4.788 4.339 -7.012 1.00 . A A . 68 LYS CD 1 1
11 20939 1 1 13 LYS CE C 5.456 5.617 -6.523 1.00 . A A . 68 LYS CE 1 1
11 20940 1 1 13 LYS CG C 3.985 3.732 -5.874 1.00 . A A . 68 LYS CG 1 1
11 20941 1 1 13 LYS H H 4.565 1.400 -4.246 1.00 . A A . 68 LYS H 1 1
11 20942 1 1 13 LYS HA H 2.016 2.511 -4.524 1.00 . A A . 68 LYS HA 1 1
11 20943 1 1 13 LYS HB2 H 4.035 1.738 -6.633 1.00 . A A . 68 LYS HB2 1 1
11 20944 1 1 13 LYS HB3 H 2.549 2.618 -6.980 1.00 . A A . 68 LYS HB3 1 1
11 20945 1 1 13 LYS HD2 H 5.543 3.636 -7.333 1.00 . A A . 68 LYS HD2 1 1
11 20946 1 1 13 LYS HD3 H 4.127 4.576 -7.832 1.00 . A A . 68 LYS HD3 1 1
11 20947 1 1 13 LYS HE2 H 4.666 6.328 -6.330 1.00 . A A . 68 LYS HE2 1 1
11 20948 1 1 13 LYS HE3 H 5.958 5.400 -5.594 1.00 . A A . 68 LYS HE3 1 1
11 20949 1 1 13 LYS HG2 H 3.236 4.445 -5.571 1.00 . A A . 68 LYS HG2 1 1
11 20950 1 1 13 LYS HG3 H 4.646 3.544 -5.041 1.00 . A A . 68 LYS HG3 1 1
11 20951 1 1 13 LYS HZ1 H 6.999 5.458 -7.948 1.00 . A A . 68 LYS HZ1 1 1
11 20952 1 1 13 LYS HZ2 H 5.965 6.783 -8.217 1.00 . A A . 68 LYS HZ2 1 1
11 20953 1 1 13 LYS HZ3 H 7.094 6.805 -6.969 1.00 . A A . 68 LYS HZ3 1 1
11 20954 1 1 13 LYS N N 3.606 1.373 -4.023 1.00 . A A . 68 LYS N 1 1
11 20955 1 1 13 LYS NZ N 6.421 6.192 -7.497 1.00 . A A . 68 LYS NZ 1 1
11 20956 1 1 13 LYS O O 0.534 0.819 -5.472 1.00 . A A . 68 LYS O 1 1
11 20957 1 1 14 GLU C C 0.538 -2.001 -4.662 1.00 . A A . 69 GLU C 1 1
11 20958 1 1 14 GLU CA C 1.483 -1.756 -5.835 1.00 . A A . 69 GLU CA 1 1
11 20959 1 1 14 GLU CB C 2.322 -3.037 -6.018 1.00 . A A . 69 GLU CB 1 1
11 20960 1 1 14 GLU CD C 3.301 -2.594 -8.394 1.00 . A A . 69 GLU CD 1 1
11 20961 1 1 14 GLU CG C 3.534 -3.010 -6.955 1.00 . A A . 69 GLU CG 1 1
11 20962 1 1 14 GLU H H 3.252 -0.718 -5.433 1.00 . A A . 69 GLU H 1 1
11 20963 1 1 14 GLU HA H 0.924 -1.556 -6.735 1.00 . A A . 69 GLU HA 1 1
11 20964 1 1 14 GLU HB2 H 2.708 -3.267 -5.038 1.00 . A A . 69 GLU HB2 1 1
11 20965 1 1 14 GLU HB3 H 1.661 -3.836 -6.318 1.00 . A A . 69 GLU HB3 1 1
11 20966 1 1 14 GLU HG2 H 4.240 -2.307 -6.541 1.00 . A A . 69 GLU HG2 1 1
11 20967 1 1 14 GLU HG3 H 3.973 -3.998 -6.942 1.00 . A A . 69 GLU HG3 1 1
11 20968 1 1 14 GLU N N 2.280 -0.595 -5.525 1.00 . A A . 69 GLU N 1 1
11 20969 1 1 14 GLU O O -0.643 -2.212 -4.856 1.00 . A A . 69 GLU O 1 1
11 20970 1 1 14 GLU OE1 O 2.150 -2.506 -8.840 1.00 . A A . 69 GLU OE1 1 1
11 20971 1 1 14 GLU OE2 O 4.322 -2.376 -9.110 1.00 . A A . 69 GLU OE2 1 1
11 20972 1 1 15 PHE C C -0.881 -1.269 -2.116 1.00 . A A . 70 PHE C 1 1
11 20973 1 1 15 PHE CA C 0.343 -2.166 -2.184 1.00 . A A . 70 PHE CA 1 1
11 20974 1 1 15 PHE CB C 1.260 -1.893 -0.961 1.00 . A A . 70 PHE CB 1 1
11 20975 1 1 15 PHE CD1 C 0.731 -3.486 0.918 1.00 . A A . 70 PHE CD1 1 1
11 20976 1 1 15 PHE CD2 C 0.064 -1.217 1.194 1.00 . A A . 70 PHE CD2 1 1
11 20977 1 1 15 PHE CE1 C 0.213 -3.785 2.166 1.00 . A A . 70 PHE CE1 1 1
11 20978 1 1 15 PHE CE2 C -0.453 -1.522 2.452 1.00 . A A . 70 PHE CE2 1 1
11 20979 1 1 15 PHE CG C 0.663 -2.207 0.409 1.00 . A A . 70 PHE CG 1 1
11 20980 1 1 15 PHE CZ C -0.375 -2.808 2.927 1.00 . A A . 70 PHE CZ 1 1
11 20981 1 1 15 PHE H H 2.049 -1.709 -3.371 1.00 . A A . 70 PHE H 1 1
11 20982 1 1 15 PHE HA H 0.038 -3.202 -2.168 1.00 . A A . 70 PHE HA 1 1
11 20983 1 1 15 PHE HB2 H 2.163 -2.475 -1.063 1.00 . A A . 70 PHE HB2 1 1
11 20984 1 1 15 PHE HB3 H 1.529 -0.848 -0.972 1.00 . A A . 70 PHE HB3 1 1
11 20985 1 1 15 PHE HD1 H -0.002 -0.206 0.817 1.00 . A A . 70 PHE HD1 1 1
11 20986 1 1 15 PHE HD2 H 1.191 -4.265 0.328 1.00 . A A . 70 PHE HD2 1 1
11 20987 1 1 15 PHE HE1 H -0.919 -0.777 3.083 1.00 . A A . 70 PHE HE1 1 1
11 20988 1 1 15 PHE HE2 H 0.272 -4.793 2.549 1.00 . A A . 70 PHE HE2 1 1
11 20989 1 1 15 PHE HZ H -0.773 -3.051 3.901 1.00 . A A . 70 PHE HZ 1 1
11 20990 1 1 15 PHE N N 1.090 -1.926 -3.433 1.00 . A A . 70 PHE N 1 1
11 20991 1 1 15 PHE O O -2.007 -1.749 -1.987 1.00 . A A . 70 PHE O 1 1
11 20992 1 1 16 TYR C C -2.669 0.875 -3.370 1.00 . A A . 71 TYR C 1 1
11 20993 1 1 16 TYR CA C -1.722 1.007 -2.201 1.00 . A A . 71 TYR CA 1 1
11 20994 1 1 16 TYR CB C -1.170 2.433 -2.134 1.00 . A A . 71 TYR CB 1 1
11 20995 1 1 16 TYR CD1 C 0.363 2.143 -0.126 1.00 . A A . 71 TYR CD1 1 1
11 20996 1 1 16 TYR CD2 C -1.105 4.011 -0.166 1.00 . A A . 71 TYR CD2 1 1
11 20997 1 1 16 TYR CE1 C 0.845 2.545 1.102 1.00 . A A . 71 TYR CE1 1 1
11 20998 1 1 16 TYR CE2 C -0.625 4.414 1.061 1.00 . A A . 71 TYR CE2 1 1
11 20999 1 1 16 TYR CG C -0.623 2.867 -0.784 1.00 . A A . 71 TYR CG 1 1
11 21000 1 1 16 TYR CZ C 0.342 3.683 1.689 1.00 . A A . 71 TYR CZ 1 1
11 21001 1 1 16 TYR H H 0.271 0.313 -2.428 1.00 . A A . 71 TYR H 1 1
11 21002 1 1 16 TYR HA H -2.292 0.810 -1.301 1.00 . A A . 71 TYR HA 1 1
11 21003 1 1 16 TYR HB2 H -0.368 2.520 -2.852 1.00 . A A . 71 TYR HB2 1 1
11 21004 1 1 16 TYR HB3 H -1.967 3.104 -2.418 1.00 . A A . 71 TYR HB3 1 1
11 21005 1 1 16 TYR HD1 H -1.871 4.590 -0.659 1.00 . A A . 71 TYR HD1 1 1
11 21006 1 1 16 TYR HD2 H 0.754 1.253 -0.595 1.00 . A A . 71 TYR HD2 1 1
11 21007 1 1 16 TYR HE1 H -0.998 5.310 1.532 1.00 . A A . 71 TYR HE1 1 1
11 21008 1 1 16 TYR HE2 H 1.610 1.967 1.599 1.00 . A A . 71 TYR HE2 1 1
11 21009 1 1 16 TYR HH H 1.773 4.156 2.852 1.00 . A A . 71 TYR HH 1 1
11 21010 1 1 16 TYR N N -0.655 0.020 -2.264 1.00 . A A . 71 TYR N 1 1
11 21011 1 1 16 TYR O O -3.875 0.879 -3.181 1.00 . A A . 71 TYR O 1 1
11 21012 1 1 16 TYR OH O 0.814 4.093 2.912 1.00 . A A . 71 TYR OH 1 1
11 21013 1 1 17 LYS C C -3.781 -0.640 -5.706 1.00 . A A . 72 LYS C 1 1
11 21014 1 1 17 LYS CA C -2.909 0.596 -5.764 1.00 . A A . 72 LYS CA 1 1
11 21015 1 1 17 LYS CB C -1.973 0.544 -6.936 1.00 . A A . 72 LYS CB 1 1
11 21016 1 1 17 LYS CD C -1.519 0.266 -9.335 1.00 . A A . 72 LYS CD 1 1
11 21017 1 1 17 LYS CE C -0.375 -0.715 -9.054 1.00 . A A . 72 LYS CE 1 1
11 21018 1 1 17 LYS CG C -2.581 0.239 -8.266 1.00 . A A . 72 LYS CG 1 1
11 21019 1 1 17 LYS H H -1.150 0.692 -4.731 1.00 . A A . 72 LYS H 1 1
11 21020 1 1 17 LYS HA H -3.532 1.471 -5.861 1.00 . A A . 72 LYS HA 1 1
11 21021 1 1 17 LYS HB2 H -1.462 1.493 -7.013 1.00 . A A . 72 LYS HB2 1 1
11 21022 1 1 17 LYS HB3 H -1.243 -0.219 -6.711 1.00 . A A . 72 LYS HB3 1 1
11 21023 1 1 17 LYS HD2 H -2.008 0.000 -10.251 1.00 . A A . 72 LYS HD2 1 1
11 21024 1 1 17 LYS HD3 H -1.126 1.267 -9.424 1.00 . A A . 72 LYS HD3 1 1
11 21025 1 1 17 LYS HE2 H 0.085 -0.432 -8.120 1.00 . A A . 72 LYS HE2 1 1
11 21026 1 1 17 LYS HE3 H -0.772 -1.717 -8.979 1.00 . A A . 72 LYS HE3 1 1
11 21027 1 1 17 LYS HG2 H -3.029 -0.742 -8.224 1.00 . A A . 72 LYS HG2 1 1
11 21028 1 1 17 LYS HG3 H -3.334 0.980 -8.491 1.00 . A A . 72 LYS HG3 1 1
11 21029 1 1 17 LYS HZ1 H 1.133 0.265 -10.146 1.00 . A A . 72 LYS HZ1 1 1
11 21030 1 1 17 LYS HZ2 H 1.442 -1.358 -9.798 1.00 . A A . 72 LYS HZ2 1 1
11 21031 1 1 17 LYS HZ3 H 0.330 -0.932 -11.020 1.00 . A A . 72 LYS HZ3 1 1
11 21032 1 1 17 LYS N N -2.123 0.726 -4.572 1.00 . A A . 72 LYS N 1 1
11 21033 1 1 17 LYS NZ N 0.691 -0.685 -10.080 1.00 . A A . 72 LYS NZ 1 1
11 21034 1 1 17 LYS O O -4.848 -0.655 -6.250 1.00 . A A . 72 LYS O 1 1
11 21035 1 1 18 THR C C -5.181 -2.607 -3.825 1.00 . A A . 73 THR C 1 1
11 21036 1 1 18 THR CA C -4.102 -2.828 -4.894 1.00 . A A . 73 THR CA 1 1
11 21037 1 1 18 THR CB C -3.206 -4.050 -4.545 1.00 . A A . 73 THR CB 1 1
11 21038 1 1 18 THR CG2 C -4.018 -5.335 -4.436 1.00 . A A . 73 THR CG2 1 1
11 21039 1 1 18 THR H H -2.437 -1.578 -4.625 1.00 . A A . 73 THR H 1 1
11 21040 1 1 18 THR HA H -4.591 -3.011 -5.840 1.00 . A A . 73 THR HA 1 1
11 21041 1 1 18 THR HB H -2.714 -3.852 -3.604 1.00 . A A . 73 THR HB 1 1
11 21042 1 1 18 THR HG1 H -1.553 -3.514 -5.445 1.00 . A A . 73 THR HG1 1 1
11 21043 1 1 18 THR HG21 H -4.518 -5.537 -5.372 1.00 . A A . 73 THR HG21 1 1
11 21044 1 1 18 THR HG22 H -3.365 -6.162 -4.198 1.00 . A A . 73 THR HG22 1 1
11 21045 1 1 18 THR HG23 H -4.753 -5.228 -3.653 1.00 . A A . 73 THR HG23 1 1
11 21046 1 1 18 THR N N -3.325 -1.643 -5.036 1.00 . A A . 73 THR N 1 1
11 21047 1 1 18 THR O O -6.356 -2.605 -4.127 1.00 . A A . 73 THR O 1 1
11 21048 1 1 18 THR OG1 O -2.209 -4.213 -5.564 1.00 . A A . 73 THR OG1 1 1
11 21049 1 1 19 VAL C C -6.698 -1.086 -1.542 1.00 . A A . 74 VAL C 1 1
11 21050 1 1 19 VAL CA C -5.712 -2.237 -1.495 1.00 . A A . 74 VAL CA 1 1
11 21051 1 1 19 VAL CB C -5.042 -2.359 -0.126 1.00 . A A . 74 VAL CB 1 1
11 21052 1 1 19 VAL CG1 C -4.242 -3.626 -0.058 1.00 . A A . 74 VAL CG1 1 1
11 21053 1 1 19 VAL CG2 C -4.179 -1.180 0.252 1.00 . A A . 74 VAL CG2 1 1
11 21054 1 1 19 VAL H H -3.820 -2.095 -2.446 1.00 . A A . 74 VAL H 1 1
11 21055 1 1 19 VAL HA H -6.321 -3.118 -1.627 1.00 . A A . 74 VAL HA 1 1
11 21056 1 1 19 VAL HB H -5.868 -2.406 0.563 1.00 . A A . 74 VAL HB 1 1
11 21057 1 1 19 VAL HG11 H -3.551 -3.656 -0.888 1.00 . A A . 74 VAL HG11 1 1
11 21058 1 1 19 VAL HG12 H -3.678 -3.633 0.863 1.00 . A A . 74 VAL HG12 1 1
11 21059 1 1 19 VAL HG13 H -4.901 -4.482 -0.093 1.00 . A A . 74 VAL HG13 1 1
11 21060 1 1 19 VAL HG21 H -4.764 -0.273 0.247 1.00 . A A . 74 VAL HG21 1 1
11 21061 1 1 19 VAL HG22 H -3.846 -1.388 1.262 1.00 . A A . 74 VAL HG22 1 1
11 21062 1 1 19 VAL HG23 H -3.335 -1.107 -0.417 1.00 . A A . 74 VAL HG23 1 1
11 21063 1 1 19 VAL N N -4.770 -2.293 -2.606 1.00 . A A . 74 VAL N 1 1
11 21064 1 1 19 VAL O O -7.789 -1.166 -0.978 1.00 . A A . 74 VAL O 1 1
11 21065 1 1 20 TYR C C -7.818 1.196 -3.738 1.00 . A A . 75 TYR C 1 1
11 21066 1 1 20 TYR CA C -7.201 1.096 -2.349 1.00 . A A . 75 TYR CA 1 1
11 21067 1 1 20 TYR CB C -6.481 2.396 -1.991 1.00 . A A . 75 TYR CB 1 1
11 21068 1 1 20 TYR CD1 C -7.033 2.728 0.437 1.00 . A A . 75 TYR CD1 1 1
11 21069 1 1 20 TYR CD2 C -4.752 2.384 -0.156 1.00 . A A . 75 TYR CD2 1 1
11 21070 1 1 20 TYR CE1 C -6.675 2.829 1.769 1.00 . A A . 75 TYR CE1 1 1
11 21071 1 1 20 TYR CE2 C -4.385 2.483 1.170 1.00 . A A . 75 TYR CE2 1 1
11 21072 1 1 20 TYR CG C -6.080 2.504 -0.544 1.00 . A A . 75 TYR CG 1 1
11 21073 1 1 20 TYR CZ C -5.348 2.707 2.129 1.00 . A A . 75 TYR CZ 1 1
11 21074 1 1 20 TYR H H -5.439 -0.043 -2.613 1.00 . A A . 75 TYR H 1 1
11 21075 1 1 20 TYR HA H -8.006 0.958 -1.642 1.00 . A A . 75 TYR HA 1 1
11 21076 1 1 20 TYR HB2 H -5.584 2.470 -2.586 1.00 . A A . 75 TYR HB2 1 1
11 21077 1 1 20 TYR HB3 H -7.129 3.229 -2.225 1.00 . A A . 75 TYR HB3 1 1
11 21078 1 1 20 TYR HD1 H -4.003 2.210 -0.913 1.00 . A A . 75 TYR HD1 1 1
11 21079 1 1 20 TYR HD2 H -8.066 2.825 0.135 1.00 . A A . 75 TYR HD2 1 1
11 21080 1 1 20 TYR HE1 H -3.345 2.386 1.451 1.00 . A A . 75 TYR HE1 1 1
11 21081 1 1 20 TYR HE2 H -7.431 3.004 2.520 1.00 . A A . 75 TYR HE2 1 1
11 21082 1 1 20 TYR HH H -4.300 3.465 3.578 1.00 . A A . 75 TYR HH 1 1
11 21083 1 1 20 TYR N N -6.335 -0.043 -2.212 1.00 . A A . 75 TYR N 1 1
11 21084 1 1 20 TYR O O -8.260 2.254 -4.121 1.00 . A A . 75 TYR O 1 1
11 21085 1 1 20 TYR OH O -4.985 2.804 3.452 1.00 . A A . 75 TYR OH 1 1
11 21086 1 1 21 ASN C C -9.497 -1.021 -5.884 1.00 . A A . 76 ASN C 1 1
11 21087 1 1 21 ASN CA C -8.553 0.099 -5.773 1.00 . A A . 76 ASN CA 1 1
11 21088 1 1 21 ASN CB C -7.649 0.086 -6.996 1.00 . A A . 76 ASN CB 1 1
11 21089 1 1 21 ASN CG C -7.140 1.451 -7.411 1.00 . A A . 76 ASN CG 1 1
11 21090 1 1 21 ASN H H -7.507 -0.745 -4.151 1.00 . A A . 76 ASN H 1 1
11 21091 1 1 21 ASN HA H -9.142 1.004 -5.797 1.00 . A A . 76 ASN HA 1 1
11 21092 1 1 21 ASN HB2 H -6.792 -0.526 -6.750 1.00 . A A . 76 ASN HB2 1 1
11 21093 1 1 21 ASN HB3 H -8.187 -0.391 -7.801 1.00 . A A . 76 ASN HB3 1 1
11 21094 1 1 21 ASN HD21 H -5.524 1.050 -6.490 1.00 . A A . 76 ASN HD21 1 1
11 21095 1 1 21 ASN HD22 H -5.532 2.605 -7.291 1.00 . A A . 76 ASN HD22 1 1
11 21096 1 1 21 ASN N N -7.878 0.105 -4.472 1.00 . A A . 76 ASN N 1 1
11 21097 1 1 21 ASN ND2 N -5.951 1.759 -7.023 1.00 . A A . 76 ASN ND2 1 1
11 21098 1 1 21 ASN O O -9.118 -2.146 -6.150 1.00 . A A . 76 ASN O 1 1
11 21099 1 1 21 ASN OD1 O -7.809 2.201 -8.115 1.00 . A A . 76 ASN OD1 1 1
11 21100 1 1 22 TYR C C -13.026 -0.971 -6.090 1.00 . A A . 77 TYR C 1 1
11 21101 1 1 22 TYR CA C -11.774 -1.680 -5.767 1.00 . A A . 77 TYR CA 1 1
11 21102 1 1 22 TYR CB C -11.950 -2.483 -4.471 1.00 . A A . 77 TYR CB 1 1
11 21103 1 1 22 TYR CD1 C -11.064 -1.082 -2.557 1.00 . A A . 77 TYR CD1 1 1
11 21104 1 1 22 TYR CD2 C -13.410 -1.407 -2.721 1.00 . A A . 77 TYR CD2 1 1
11 21105 1 1 22 TYR CE1 C -11.252 -0.312 -1.433 1.00 . A A . 77 TYR CE1 1 1
11 21106 1 1 22 TYR CE2 C -13.602 -0.644 -1.596 1.00 . A A . 77 TYR CE2 1 1
11 21107 1 1 22 TYR CG C -12.143 -1.643 -3.224 1.00 . A A . 77 TYR CG 1 1
11 21108 1 1 22 TYR CZ C -12.528 -0.099 -0.957 1.00 . A A . 77 TYR CZ 1 1
11 21109 1 1 22 TYR H H -10.918 0.225 -5.462 1.00 . A A . 77 TYR H 1 1
11 21110 1 1 22 TYR HA H -11.510 -2.354 -6.568 1.00 . A A . 77 TYR HA 1 1
11 21111 1 1 22 TYR HB2 H -12.849 -3.070 -4.597 1.00 . A A . 77 TYR HB2 1 1
11 21112 1 1 22 TYR HB3 H -11.127 -3.166 -4.352 1.00 . A A . 77 TYR HB3 1 1
11 21113 1 1 22 TYR HD1 H -10.066 -1.253 -2.934 1.00 . A A . 77 TYR HD1 1 1
11 21114 1 1 22 TYR HD2 H -14.263 -1.839 -3.224 1.00 . A A . 77 TYR HD2 1 1
11 21115 1 1 22 TYR HE1 H -10.400 0.117 -0.925 1.00 . A A . 77 TYR HE1 1 1
11 21116 1 1 22 TYR HE2 H -14.602 -0.476 -1.223 1.00 . A A . 77 TYR HE2 1 1
11 21117 1 1 22 TYR HH H -12.267 1.514 0.027 1.00 . A A . 77 TYR HH 1 1
11 21118 1 1 22 TYR N N -10.714 -0.714 -5.671 1.00 . A A . 77 TYR N 1 1
11 21119 1 1 22 TYR O O -13.052 0.298 -6.137 1.00 . A A . 77 TYR O 1 1
11 21120 1 1 22 TYR OH O -12.724 0.673 0.164 1.00 . A A . 77 TYR OH 1 1
11 21121 1 1 23 GLU C C -16.156 -1.007 -5.373 1.00 . A A . 78 GLU C 1 1
11 21122 1 1 23 GLU CA C -15.258 -1.072 -6.580 1.00 . A A . 78 GLU CA 1 1
11 21123 1 1 23 GLU CB C -15.985 -1.543 -7.792 1.00 . A A . 78 GLU CB 1 1
11 21124 1 1 23 GLU CD C -17.360 -3.246 -8.859 1.00 . A A . 78 GLU CD 1 1
11 21125 1 1 23 GLU CG C -16.260 -3.011 -7.867 1.00 . A A . 78 GLU CG 1 1
11 21126 1 1 23 GLU H H -13.979 -2.683 -6.380 1.00 . A A . 78 GLU H 1 1
11 21127 1 1 23 GLU HA H -14.965 -0.051 -6.774 1.00 . A A . 78 GLU HA 1 1
11 21128 1 1 23 GLU HB2 H -16.934 -1.030 -7.807 1.00 . A A . 78 GLU HB2 1 1
11 21129 1 1 23 GLU HB3 H -15.410 -1.248 -8.657 1.00 . A A . 78 GLU HB3 1 1
11 21130 1 1 23 GLU HG2 H -15.333 -3.527 -8.085 1.00 . A A . 78 GLU HG2 1 1
11 21131 1 1 23 GLU HG3 H -16.596 -3.331 -6.891 1.00 . A A . 78 GLU HG3 1 1
11 21132 1 1 23 GLU N N -14.043 -1.690 -6.354 1.00 . A A . 78 GLU N 1 1
11 21133 1 1 23 GLU O O -16.614 0.056 -5.028 1.00 . A A . 78 GLU O 1 1
11 21134 1 1 23 GLU OE1 O -17.334 -2.634 -9.934 1.00 . A A . 78 GLU OE1 1 1
11 21135 1 1 23 GLU OE2 O -18.402 -3.831 -8.464 1.00 . A A . 78 GLU OE2 1 1
11 21136 1 1 24 LYS C C -16.895 -2.615 -2.372 1.00 . A A . 79 LYS C 1 1
11 21137 1 1 24 LYS CA C -17.423 -2.024 -3.684 1.00 . A A . 79 LYS CA 1 1
11 21138 1 1 24 LYS CB C -18.744 -2.717 -4.088 1.00 . A A . 79 LYS CB 1 1
11 21139 1 1 24 LYS CD C -19.440 -0.943 -5.898 1.00 . A A . 79 LYS CD 1 1
11 21140 1 1 24 LYS CE C -20.232 -0.801 -7.212 1.00 . A A . 79 LYS CE 1 1
11 21141 1 1 24 LYS CG C -19.282 -2.438 -5.524 1.00 . A A . 79 LYS CG 1 1
11 21142 1 1 24 LYS H H -16.031 -2.968 -4.974 1.00 . A A . 79 LYS H 1 1
11 21143 1 1 24 LYS HA H -17.634 -0.978 -3.520 1.00 . A A . 79 LYS HA 1 1
11 21144 1 1 24 LYS HB2 H -18.603 -3.785 -3.998 1.00 . A A . 79 LYS HB2 1 1
11 21145 1 1 24 LYS HB3 H -19.506 -2.421 -3.383 1.00 . A A . 79 LYS HB3 1 1
11 21146 1 1 24 LYS HD2 H -19.983 -0.448 -5.109 1.00 . A A . 79 LYS HD2 1 1
11 21147 1 1 24 LYS HD3 H -18.483 -0.435 -6.015 1.00 . A A . 79 LYS HD3 1 1
11 21148 1 1 24 LYS HE2 H -21.228 -1.185 -7.053 1.00 . A A . 79 LYS HE2 1 1
11 21149 1 1 24 LYS HE3 H -20.298 0.249 -7.457 1.00 . A A . 79 LYS HE3 1 1
11 21150 1 1 24 LYS HG2 H -18.607 -2.882 -6.239 1.00 . A A . 79 LYS HG2 1 1
11 21151 1 1 24 LYS HG3 H -20.244 -2.920 -5.617 1.00 . A A . 79 LYS HG3 1 1
11 21152 1 1 24 LYS HZ1 H -19.416 -2.540 -8.137 1.00 . A A . 79 LYS HZ1 1 1
11 21153 1 1 24 LYS HZ2 H -20.209 -1.583 -9.216 1.00 . A A . 79 LYS HZ2 1 1
11 21154 1 1 24 LYS HZ3 H -18.698 -1.163 -8.655 1.00 . A A . 79 LYS HZ3 1 1
11 21155 1 1 24 LYS N N -16.451 -2.099 -4.746 1.00 . A A . 79 LYS N 1 1
11 21156 1 1 24 LYS NZ N -19.624 -1.534 -8.362 1.00 . A A . 79 LYS NZ 1 1
11 21157 1 1 24 LYS O O -17.357 -2.247 -1.291 1.00 . A A . 79 LYS O 1 1
11 21158 1 1 25 SER C C -13.909 -4.518 -1.477 1.00 . A A . 80 SER C 1 1
11 21159 1 1 25 SER CA C -15.406 -4.185 -1.283 1.00 . A A . 80 SER CA 1 1
11 21160 1 1 25 SER CB C -16.206 -5.456 -0.972 1.00 . A A . 80 SER CB 1 1
11 21161 1 1 25 SER H H -15.669 -3.851 -3.354 1.00 . A A . 80 SER H 1 1
11 21162 1 1 25 SER HA H -15.508 -3.504 -0.452 1.00 . A A . 80 SER HA 1 1
11 21163 1 1 25 SER HB2 H -16.181 -6.110 -1.832 1.00 . A A . 80 SER HB2 1 1
11 21164 1 1 25 SER HB3 H -15.754 -5.978 -0.140 1.00 . A A . 80 SER HB3 1 1
11 21165 1 1 25 SER HG H -17.646 -4.179 -0.788 1.00 . A A . 80 SER HG 1 1
11 21166 1 1 25 SER N N -15.970 -3.547 -2.460 1.00 . A A . 80 SER N 1 1
11 21167 1 1 25 SER O O -13.518 -5.039 -2.500 1.00 . A A . 80 SER O 1 1
11 21168 1 1 25 SER OG O -17.560 -5.132 -0.649 1.00 . A A . 80 SER OG 1 1
11 21169 1 1 26 GLN C C -11.211 -5.969 -0.820 1.00 . A A . 81 GLN C 1 1
11 21170 1 1 26 GLN CA C -11.609 -4.495 -0.536 1.00 . A A . 81 GLN CA 1 1
11 21171 1 1 26 GLN CB C -10.884 -4.031 0.727 1.00 . A A . 81 GLN CB 1 1
11 21172 1 1 26 GLN CD C -10.019 -2.175 2.201 1.00 . A A . 81 GLN CD 1 1
11 21173 1 1 26 GLN CG C -10.769 -2.540 0.929 1.00 . A A . 81 GLN CG 1 1
11 21174 1 1 26 GLN H H -13.431 -3.810 0.350 1.00 . A A . 81 GLN H 1 1
11 21175 1 1 26 GLN HA H -11.242 -3.899 -1.359 1.00 . A A . 81 GLN HA 1 1
11 21176 1 1 26 GLN HB2 H -11.406 -4.427 1.585 1.00 . A A . 81 GLN HB2 1 1
11 21177 1 1 26 GLN HB3 H -9.893 -4.452 0.690 1.00 . A A . 81 GLN HB3 1 1
11 21178 1 1 26 GLN HE21 H -8.306 -2.028 1.210 1.00 . A A . 81 GLN HE21 1 1
11 21179 1 1 26 GLN HE22 H -8.214 -1.734 2.908 1.00 . A A . 81 GLN HE22 1 1
11 21180 1 1 26 GLN HG2 H -10.204 -2.153 0.094 1.00 . A A . 81 GLN HG2 1 1
11 21181 1 1 26 GLN HG3 H -11.754 -2.099 0.953 1.00 . A A . 81 GLN HG3 1 1
11 21182 1 1 26 GLN N N -13.075 -4.241 -0.461 1.00 . A A . 81 GLN N 1 1
11 21183 1 1 26 GLN NE2 N -8.730 -1.958 2.090 1.00 . A A . 81 GLN NE2 1 1
11 21184 1 1 26 GLN O O -10.064 -6.255 -1.037 1.00 . A A . 81 GLN O 1 1
11 21185 1 1 26 GLN OE1 O -10.612 -2.061 3.260 1.00 . A A . 81 GLN OE1 1 1
11 21186 1 1 27 LYS C C -11.611 -8.629 -2.528 1.00 . A A . 82 LYS C 1 1
11 21187 1 1 27 LYS CA C -11.811 -8.300 -1.032 1.00 . A A . 82 LYS CA 1 1
11 21188 1 1 27 LYS CB C -12.852 -9.227 -0.386 1.00 . A A . 82 LYS CB 1 1
11 21189 1 1 27 LYS CD C -13.870 -10.183 1.720 1.00 . A A . 82 LYS CD 1 1
11 21190 1 1 27 LYS CE C -14.031 -10.044 3.240 1.00 . A A . 82 LYS CE 1 1
11 21191 1 1 27 LYS CG C -12.838 -9.218 1.147 1.00 . A A . 82 LYS CG 1 1
11 21192 1 1 27 LYS H H -13.076 -6.618 -0.686 1.00 . A A . 82 LYS H 1 1
11 21193 1 1 27 LYS HA H -10.861 -8.461 -0.543 1.00 . A A . 82 LYS HA 1 1
11 21194 1 1 27 LYS HB2 H -13.827 -8.885 -0.704 1.00 . A A . 82 LYS HB2 1 1
11 21195 1 1 27 LYS HB3 H -12.722 -10.237 -0.736 1.00 . A A . 82 LYS HB3 1 1
11 21196 1 1 27 LYS HD2 H -14.821 -9.940 1.268 1.00 . A A . 82 LYS HD2 1 1
11 21197 1 1 27 LYS HD3 H -13.587 -11.196 1.477 1.00 . A A . 82 LYS HD3 1 1
11 21198 1 1 27 LYS HE2 H -14.333 -9.031 3.460 1.00 . A A . 82 LYS HE2 1 1
11 21199 1 1 27 LYS HE3 H -14.809 -10.719 3.565 1.00 . A A . 82 LYS HE3 1 1
11 21200 1 1 27 LYS HG2 H -11.857 -9.511 1.490 1.00 . A A . 82 LYS HG2 1 1
11 21201 1 1 27 LYS HG3 H -13.057 -8.218 1.491 1.00 . A A . 82 LYS HG3 1 1
11 21202 1 1 27 LYS HZ1 H -12.032 -9.663 3.756 1.00 . A A . 82 LYS HZ1 1 1
11 21203 1 1 27 LYS HZ2 H -13.000 -10.254 5.019 1.00 . A A . 82 LYS HZ2 1 1
11 21204 1 1 27 LYS HZ3 H -12.465 -11.303 3.808 1.00 . A A . 82 LYS HZ3 1 1
11 21205 1 1 27 LYS N N -12.147 -6.892 -0.807 1.00 . A A . 82 LYS N 1 1
11 21206 1 1 27 LYS NZ N -12.788 -10.334 3.998 1.00 . A A . 82 LYS NZ 1 1
11 21207 1 1 27 LYS O O -11.063 -9.677 -2.868 1.00 . A A . 82 LYS O 1 1
11 21208 1 1 28 GLU C C -10.471 -7.874 -5.361 1.00 . A A . 83 GLU C 1 1
11 21209 1 1 28 GLU CA C -11.927 -7.856 -4.863 1.00 . A A . 83 GLU CA 1 1
11 21210 1 1 28 GLU CB C -12.590 -6.644 -5.505 1.00 . A A . 83 GLU CB 1 1
11 21211 1 1 28 GLU CD C -14.513 -5.047 -5.498 1.00 . A A . 83 GLU CD 1 1
11 21212 1 1 28 GLU CG C -14.064 -6.467 -5.212 1.00 . A A . 83 GLU CG 1 1
11 21213 1 1 28 GLU H H -12.403 -6.871 -3.051 1.00 . A A . 83 GLU H 1 1
11 21214 1 1 28 GLU HA H -12.462 -8.739 -5.174 1.00 . A A . 83 GLU HA 1 1
11 21215 1 1 28 GLU HB2 H -12.082 -5.756 -5.160 1.00 . A A . 83 GLU HB2 1 1
11 21216 1 1 28 GLU HB3 H -12.463 -6.714 -6.575 1.00 . A A . 83 GLU HB3 1 1
11 21217 1 1 28 GLU HG2 H -14.634 -7.147 -5.828 1.00 . A A . 83 GLU HG2 1 1
11 21218 1 1 28 GLU HG3 H -14.244 -6.683 -4.169 1.00 . A A . 83 GLU HG3 1 1
11 21219 1 1 28 GLU N N -12.014 -7.706 -3.392 1.00 . A A . 83 GLU N 1 1
11 21220 1 1 28 GLU O O -10.137 -8.526 -6.346 1.00 . A A . 83 GLU O 1 1
11 21221 1 1 28 GLU OE1 O -13.870 -4.360 -6.306 1.00 . A A . 83 GLU OE1 1 1
11 21222 1 1 28 GLU OE2 O -15.463 -4.573 -4.848 1.00 . A A . 83 GLU OE2 1 1
11 21223 1 1 29 ILE C C -7.255 -8.017 -5.056 1.00 . A A . 84 ILE C 1 1
11 21224 1 1 29 ILE CA C -8.261 -6.852 -5.035 1.00 . A A . 84 ILE CA 1 1
11 21225 1 1 29 ILE CB C -7.712 -5.768 -4.097 1.00 . A A . 84 ILE CB 1 1
11 21226 1 1 29 ILE CD1 C -6.987 -5.426 -1.657 1.00 . A A . 84 ILE CD1 1 1
11 21227 1 1 29 ILE CG1 C -7.538 -6.367 -2.686 1.00 . A A . 84 ILE CG1 1 1
11 21228 1 1 29 ILE CG2 C -8.668 -4.563 -4.082 1.00 . A A . 84 ILE CG2 1 1
11 21229 1 1 29 ILE H H -9.922 -6.937 -3.727 1.00 . A A . 84 ILE H 1 1
11 21230 1 1 29 ILE HA H -8.314 -6.413 -6.021 1.00 . A A . 84 ILE HA 1 1
11 21231 1 1 29 ILE HB H -6.751 -5.442 -4.465 1.00 . A A . 84 ILE HB 1 1
11 21232 1 1 29 ILE HD11 H -7.667 -4.596 -1.539 1.00 . A A . 84 ILE HD11 1 1
11 21233 1 1 29 ILE HD12 H -6.888 -5.947 -0.715 1.00 . A A . 84 ILE HD12 1 1
11 21234 1 1 29 ILE HD13 H -6.017 -5.076 -1.976 1.00 . A A . 84 ILE HD13 1 1
11 21235 1 1 29 ILE HG12 H -8.500 -6.704 -2.328 1.00 . A A . 84 ILE HG12 1 1
11 21236 1 1 29 ILE HG13 H -6.876 -7.219 -2.751 1.00 . A A . 84 ILE HG13 1 1
11 21237 1 1 29 ILE HG21 H -9.661 -4.883 -3.804 1.00 . A A . 84 ILE HG21 1 1
11 21238 1 1 29 ILE HG22 H -8.317 -3.840 -3.360 1.00 . A A . 84 ILE HG22 1 1
11 21239 1 1 29 ILE HG23 H -8.690 -4.081 -5.052 1.00 . A A . 84 ILE HG23 1 1
11 21240 1 1 29 ILE N N -9.624 -7.210 -4.617 1.00 . A A . 84 ILE N 1 1
11 21241 1 1 29 ILE O O -6.085 -7.791 -5.316 1.00 . A A . 84 ILE O 1 1
11 21242 1 1 30 SER C C -5.810 -10.284 -3.577 1.00 . A A . 85 SER C 1 1
11 21243 1 1 30 SER CA C -6.829 -10.408 -4.727 1.00 . A A . 85 SER CA 1 1
11 21244 1 1 30 SER CB C -6.147 -10.662 -6.077 1.00 . A A . 85 SER CB 1 1
11 21245 1 1 30 SER H H -8.681 -9.337 -4.675 1.00 . A A . 85 SER H 1 1
11 21246 1 1 30 SER HA H -7.445 -11.262 -4.481 1.00 . A A . 85 SER HA 1 1
11 21247 1 1 30 SER HB2 H -5.580 -9.779 -6.330 1.00 . A A . 85 SER HB2 1 1
11 21248 1 1 30 SER HB3 H -5.497 -11.521 -6.010 1.00 . A A . 85 SER HB3 1 1
11 21249 1 1 30 SER HG H -7.583 -10.046 -7.236 1.00 . A A . 85 SER HG 1 1
11 21250 1 1 30 SER N N -7.712 -9.241 -4.793 1.00 . A A . 85 SER N 1 1
11 21251 1 1 30 SER O O -4.687 -9.794 -3.732 1.00 . A A . 85 SER O 1 1
11 21252 1 1 30 SER OG O -7.126 -10.879 -7.078 1.00 . A A . 85 SER OG 1 1
11 21253 1 1 31 MET C C -4.116 -11.421 -1.246 1.00 . A A . 86 MET C 1 1
11 21254 1 1 31 MET CA C -5.441 -10.651 -1.183 1.00 . A A . 86 MET CA 1 1
11 21255 1 1 31 MET CB C -6.267 -11.107 0.024 1.00 . A A . 86 MET CB 1 1
11 21256 1 1 31 MET CE C -8.913 -12.481 1.228 1.00 . A A . 86 MET CE 1 1
11 21257 1 1 31 MET CG C -7.509 -10.253 0.291 1.00 . A A . 86 MET CG 1 1
11 21258 1 1 31 MET H H -7.109 -11.172 -2.393 1.00 . A A . 86 MET H 1 1
11 21259 1 1 31 MET HA H -5.206 -9.605 -1.046 1.00 . A A . 86 MET HA 1 1
11 21260 1 1 31 MET HB2 H -6.580 -12.124 -0.161 1.00 . A A . 86 MET HB2 1 1
11 21261 1 1 31 MET HB3 H -5.638 -11.087 0.901 1.00 . A A . 86 MET HB3 1 1
11 21262 1 1 31 MET HE1 H -8.014 -13.066 1.105 1.00 . A A . 86 MET HE1 1 1
11 21263 1 1 31 MET HE2 H -9.528 -12.932 1.992 1.00 . A A . 86 MET HE2 1 1
11 21264 1 1 31 MET HE3 H -9.458 -12.454 0.296 1.00 . A A . 86 MET HE3 1 1
11 21265 1 1 31 MET HG2 H -7.195 -9.234 0.468 1.00 . A A . 86 MET HG2 1 1
11 21266 1 1 31 MET HG3 H -8.138 -10.280 -0.587 1.00 . A A . 86 MET HG3 1 1
11 21267 1 1 31 MET N N -6.225 -10.753 -2.416 1.00 . A A . 86 MET N 1 1
11 21268 1 1 31 MET O O -3.225 -11.184 -0.460 1.00 . A A . 86 MET O 1 1
11 21269 1 1 31 MET SD S -8.480 -10.810 1.721 1.00 . A A . 86 MET SD 1 1
11 21270 1 1 32 THR C C -1.639 -12.172 -2.846 1.00 . A A . 87 THR C 1 1
11 21271 1 1 32 THR CA C -2.759 -13.070 -2.310 1.00 . A A . 87 THR CA 1 1
11 21272 1 1 32 THR CB C -2.955 -14.350 -3.192 1.00 . A A . 87 THR CB 1 1
11 21273 1 1 32 THR CG2 C -3.257 -14.004 -4.654 1.00 . A A . 87 THR CG2 1 1
11 21274 1 1 32 THR H H -4.705 -12.467 -2.822 1.00 . A A . 87 THR H 1 1
11 21275 1 1 32 THR HA H -2.432 -13.371 -1.322 1.00 . A A . 87 THR HA 1 1
11 21276 1 1 32 THR HB H -3.799 -14.887 -2.783 1.00 . A A . 87 THR HB 1 1
11 21277 1 1 32 THR HG1 H -1.094 -14.816 -3.680 1.00 . A A . 87 THR HG1 1 1
11 21278 1 1 32 THR HG21 H -2.440 -13.426 -5.060 1.00 . A A . 87 THR HG21 1 1
11 21279 1 1 32 THR HG22 H -3.376 -14.912 -5.226 1.00 . A A . 87 THR HG22 1 1
11 21280 1 1 32 THR HG23 H -4.167 -13.424 -4.706 1.00 . A A . 87 THR HG23 1 1
11 21281 1 1 32 THR N N -3.982 -12.316 -2.185 1.00 . A A . 87 THR N 1 1
11 21282 1 1 32 THR O O -0.527 -12.271 -2.397 1.00 . A A . 87 THR O 1 1
11 21283 1 1 32 THR OG1 O -1.799 -15.185 -3.132 1.00 . A A . 87 THR OG1 1 1
11 21284 1 1 33 THR C C -0.429 -9.369 -3.326 1.00 . A A . 88 THR C 1 1
11 21285 1 1 33 THR CA C -1.007 -10.364 -4.330 1.00 . A A . 88 THR CA 1 1
11 21286 1 1 33 THR CB C -1.644 -9.652 -5.526 1.00 . A A . 88 THR CB 1 1
11 21287 1 1 33 THR CG2 C -0.626 -8.795 -6.271 1.00 . A A . 88 THR CG2 1 1
11 21288 1 1 33 THR H H -2.932 -11.072 -3.933 1.00 . A A . 88 THR H 1 1
11 21289 1 1 33 THR HA H -0.205 -10.991 -4.689 1.00 . A A . 88 THR HA 1 1
11 21290 1 1 33 THR HB H -2.458 -9.035 -5.172 1.00 . A A . 88 THR HB 1 1
11 21291 1 1 33 THR HG1 H -1.426 -11.266 -6.549 1.00 . A A . 88 THR HG1 1 1
11 21292 1 1 33 THR HG21 H 0.174 -9.419 -6.641 1.00 . A A . 88 THR HG21 1 1
11 21293 1 1 33 THR HG22 H -1.109 -8.290 -7.095 1.00 . A A . 88 THR HG22 1 1
11 21294 1 1 33 THR HG23 H -0.225 -8.064 -5.584 1.00 . A A . 88 THR HG23 1 1
11 21295 1 1 33 THR N N -1.991 -11.222 -3.700 1.00 . A A . 88 THR N 1 1
11 21296 1 1 33 THR O O 0.774 -9.099 -3.301 1.00 . A A . 88 THR O 1 1
11 21297 1 1 33 THR OG1 O -2.166 -10.659 -6.405 1.00 . A A . 88 THR OG1 1 1
11 21298 1 1 34 VAL C C 0.113 -8.675 -0.437 1.00 . A A . 89 VAL C 1 1
11 21299 1 1 34 VAL CA C -0.822 -7.964 -1.434 1.00 . A A . 89 VAL CA 1 1
11 21300 1 1 34 VAL CB C -1.970 -7.177 -0.757 1.00 . A A . 89 VAL CB 1 1
11 21301 1 1 34 VAL CG1 C -2.967 -8.080 -0.080 1.00 . A A . 89 VAL CG1 1 1
11 21302 1 1 34 VAL CG2 C -1.412 -6.168 0.201 1.00 . A A . 89 VAL CG2 1 1
11 21303 1 1 34 VAL H H -2.220 -9.104 -2.553 1.00 . A A . 89 VAL H 1 1
11 21304 1 1 34 VAL HA H -0.175 -7.263 -1.937 1.00 . A A . 89 VAL HA 1 1
11 21305 1 1 34 VAL HB H -2.497 -6.639 -1.529 1.00 . A A . 89 VAL HB 1 1
11 21306 1 1 34 VAL HG11 H -2.456 -8.660 0.673 1.00 . A A . 89 VAL HG11 1 1
11 21307 1 1 34 VAL HG12 H -3.747 -7.492 0.378 1.00 . A A . 89 VAL HG12 1 1
11 21308 1 1 34 VAL HG13 H -3.392 -8.746 -0.815 1.00 . A A . 89 VAL HG13 1 1
11 21309 1 1 34 VAL HG21 H -0.753 -5.494 -0.326 1.00 . A A . 89 VAL HG21 1 1
11 21310 1 1 34 VAL HG22 H -2.221 -5.610 0.647 1.00 . A A . 89 VAL HG22 1 1
11 21311 1 1 34 VAL HG23 H -0.858 -6.693 0.966 1.00 . A A . 89 VAL HG23 1 1
11 21312 1 1 34 VAL N N -1.276 -8.864 -2.462 1.00 . A A . 89 VAL N 1 1
11 21313 1 1 34 VAL O O 1.057 -8.086 0.066 1.00 . A A . 89 VAL O 1 1
11 21314 1 1 35 LYS C C 2.134 -10.953 0.020 1.00 . A A . 90 LYS C 1 1
11 21315 1 1 35 LYS CA C 0.710 -10.780 0.608 1.00 . A A . 90 LYS CA 1 1
11 21316 1 1 35 LYS CB C 0.007 -12.097 0.737 1.00 . A A . 90 LYS CB 1 1
11 21317 1 1 35 LYS CD C 0.080 -14.537 0.686 1.00 . A A . 90 LYS CD 1 1
11 21318 1 1 35 LYS CE C -0.197 -14.601 2.184 1.00 . A A . 90 LYS CE 1 1
11 21319 1 1 35 LYS CG C 0.817 -13.317 0.361 1.00 . A A . 90 LYS CG 1 1
11 21320 1 1 35 LYS H H -0.904 -10.425 -0.585 1.00 . A A . 90 LYS H 1 1
11 21321 1 1 35 LYS HA H 0.778 -10.363 1.601 1.00 . A A . 90 LYS HA 1 1
11 21322 1 1 35 LYS HB2 H -0.274 -12.137 1.775 1.00 . A A . 90 LYS HB2 1 1
11 21323 1 1 35 LYS HB3 H -0.898 -12.069 0.147 1.00 . A A . 90 LYS HB3 1 1
11 21324 1 1 35 LYS HD2 H -0.833 -14.535 0.110 1.00 . A A . 90 LYS HD2 1 1
11 21325 1 1 35 LYS HD3 H 0.706 -15.363 0.383 1.00 . A A . 90 LYS HD3 1 1
11 21326 1 1 35 LYS HE2 H -0.648 -13.680 2.518 1.00 . A A . 90 LYS HE2 1 1
11 21327 1 1 35 LYS HE3 H -0.956 -15.335 2.309 1.00 . A A . 90 LYS HE3 1 1
11 21328 1 1 35 LYS HG2 H 1.000 -13.304 -0.701 1.00 . A A . 90 LYS HG2 1 1
11 21329 1 1 35 LYS HG3 H 1.748 -13.304 0.898 1.00 . A A . 90 LYS HG3 1 1
11 21330 1 1 35 LYS HZ1 H 1.763 -14.172 2.876 1.00 . A A . 90 LYS HZ1 1 1
11 21331 1 1 35 LYS HZ2 H 0.785 -14.807 4.030 1.00 . A A . 90 LYS HZ2 1 1
11 21332 1 1 35 LYS HZ3 H 1.431 -15.815 2.875 1.00 . A A . 90 LYS HZ3 1 1
11 21333 1 1 35 LYS N N -0.128 -9.957 -0.210 1.00 . A A . 90 LYS N 1 1
11 21334 1 1 35 LYS NZ N 1.010 -14.879 3.006 1.00 . A A . 90 LYS NZ 1 1
11 21335 1 1 35 LYS O O 3.071 -11.367 0.713 1.00 . A A . 90 LYS O 1 1
11 21336 1 1 36 GLU C C 4.304 -9.453 -1.737 1.00 . A A . 91 GLU C 1 1
11 21337 1 1 36 GLU CA C 3.553 -10.785 -1.889 1.00 . A A . 91 GLU CA 1 1
11 21338 1 1 36 GLU CB C 3.329 -11.130 -3.358 1.00 . A A . 91 GLU CB 1 1
11 21339 1 1 36 GLU CD C 2.077 -12.624 -5.005 1.00 . A A . 91 GLU CD 1 1
11 21340 1 1 36 GLU CG C 2.310 -12.259 -3.550 1.00 . A A . 91 GLU CG 1 1
11 21341 1 1 36 GLU H H 1.502 -10.402 -1.778 1.00 . A A . 91 GLU H 1 1
11 21342 1 1 36 GLU HA H 4.110 -11.576 -1.411 1.00 . A A . 91 GLU HA 1 1
11 21343 1 1 36 GLU HB2 H 2.974 -10.247 -3.868 1.00 . A A . 91 GLU HB2 1 1
11 21344 1 1 36 GLU HB3 H 4.267 -11.440 -3.797 1.00 . A A . 91 GLU HB3 1 1
11 21345 1 1 36 GLU HG2 H 2.520 -13.132 -2.943 1.00 . A A . 91 GLU HG2 1 1
11 21346 1 1 36 GLU HG3 H 1.382 -11.849 -3.178 1.00 . A A . 91 GLU HG3 1 1
11 21347 1 1 36 GLU N N 2.279 -10.670 -1.240 1.00 . A A . 91 GLU N 1 1
11 21348 1 1 36 GLU O O 5.534 -9.421 -1.552 1.00 . A A . 91 GLU O 1 1
11 21349 1 1 36 GLU OE1 O 2.915 -13.339 -5.576 1.00 . A A . 91 GLU OE1 1 1
11 21350 1 1 36 GLU OE2 O 1.030 -12.197 -5.572 1.00 . A A . 91 GLU OE2 1 1
11 21351 1 1 37 LEU C C 4.305 -6.606 -0.207 1.00 . A A . 92 LEU C 1 1
11 21352 1 1 37 LEU CA C 4.009 -6.990 -1.645 1.00 . A A . 92 LEU CA 1 1
11 21353 1 1 37 LEU CB C 2.915 -6.061 -2.167 1.00 . A A . 92 LEU CB 1 1
11 21354 1 1 37 LEU CD1 C 1.239 -5.450 -3.910 1.00 . A A . 92 LEU CD1 1 1
11 21355 1 1 37 LEU CD2 C 3.483 -6.319 -4.592 1.00 . A A . 92 LEU CD2 1 1
11 21356 1 1 37 LEU CG C 2.375 -6.382 -3.553 1.00 . A A . 92 LEU CG 1 1
11 21357 1 1 37 LEU H H 2.559 -8.531 -1.812 1.00 . A A . 92 LEU H 1 1
11 21358 1 1 37 LEU HA H 4.900 -6.826 -2.235 1.00 . A A . 92 LEU HA 1 1
11 21359 1 1 37 LEU HB2 H 2.092 -6.091 -1.468 1.00 . A A . 92 LEU HB2 1 1
11 21360 1 1 37 LEU HB3 H 3.309 -5.055 -2.183 1.00 . A A . 92 LEU HB3 1 1
11 21361 1 1 37 LEU HD11 H 1.593 -4.426 -3.897 1.00 . A A . 92 LEU HD11 1 1
11 21362 1 1 37 LEU HD12 H 0.874 -5.685 -4.899 1.00 . A A . 92 LEU HD12 1 1
11 21363 1 1 37 LEU HD13 H 0.437 -5.558 -3.195 1.00 . A A . 92 LEU HD13 1 1
11 21364 1 1 37 LEU HD21 H 4.224 -7.068 -4.352 1.00 . A A . 92 LEU HD21 1 1
11 21365 1 1 37 LEU HD22 H 3.073 -6.523 -5.570 1.00 . A A . 92 LEU HD22 1 1
11 21366 1 1 37 LEU HD23 H 3.939 -5.341 -4.577 1.00 . A A . 92 LEU HD23 1 1
11 21367 1 1 37 LEU HG H 1.978 -7.387 -3.543 1.00 . A A . 92 LEU HG 1 1
11 21368 1 1 37 LEU N N 3.525 -8.377 -1.735 1.00 . A A . 92 LEU N 1 1
11 21369 1 1 37 LEU O O 5.102 -5.728 0.054 1.00 . A A . 92 LEU O 1 1
11 21370 1 1 38 ALA C C 4.070 -8.240 2.847 1.00 . A A . 93 ALA C 1 1
11 21371 1 1 38 ALA CA C 3.815 -6.958 2.106 1.00 . A A . 93 ALA CA 1 1
11 21372 1 1 38 ALA CB C 2.557 -6.297 2.622 1.00 . A A . 93 ALA CB 1 1
11 21373 1 1 38 ALA H H 3.014 -7.944 0.453 1.00 . A A . 93 ALA H 1 1
11 21374 1 1 38 ALA HA H 4.643 -6.280 2.259 1.00 . A A . 93 ALA HA 1 1
11 21375 1 1 38 ALA HB1 H 2.334 -5.440 2.002 1.00 . A A . 93 ALA HB1 1 1
11 21376 1 1 38 ALA HB2 H 1.729 -6.991 2.581 1.00 . A A . 93 ALA HB2 1 1
11 21377 1 1 38 ALA HB3 H 2.707 -5.963 3.636 1.00 . A A . 93 ALA HB3 1 1
11 21378 1 1 38 ALA N N 3.654 -7.243 0.708 1.00 . A A . 93 ALA N 1 1
11 21379 1 1 38 ALA O O 3.883 -9.305 2.295 1.00 . A A . 93 ALA O 1 1
11 21380 1 1 39 THR C C 3.388 -9.748 5.449 1.00 . A A . 94 THR C 1 1
11 21381 1 1 39 THR CA C 4.725 -9.328 4.851 1.00 . A A . 94 THR CA 1 1
11 21382 1 1 39 THR CB C 5.710 -9.089 5.996 1.00 . A A . 94 THR CB 1 1
11 21383 1 1 39 THR CG2 C 7.118 -8.906 5.517 1.00 . A A . 94 THR CG2 1 1
11 21384 1 1 39 THR H H 4.788 -7.285 4.442 1.00 . A A . 94 THR H 1 1
11 21385 1 1 39 THR HA H 5.101 -10.121 4.221 1.00 . A A . 94 THR HA 1 1
11 21386 1 1 39 THR HB H 5.653 -10.000 6.571 1.00 . A A . 94 THR HB 1 1
11 21387 1 1 39 THR HG1 H 5.601 -8.057 7.664 1.00 . A A . 94 THR HG1 1 1
11 21388 1 1 39 THR HG21 H 7.163 -8.058 4.850 1.00 . A A . 94 THR HG21 1 1
11 21389 1 1 39 THR HG22 H 7.759 -8.733 6.369 1.00 . A A . 94 THR HG22 1 1
11 21390 1 1 39 THR HG23 H 7.422 -9.814 5.018 1.00 . A A . 94 THR HG23 1 1
11 21391 1 1 39 THR N N 4.543 -8.156 4.053 1.00 . A A . 94 THR N 1 1
11 21392 1 1 39 THR O O 2.428 -8.967 5.454 1.00 . A A . 94 THR O 1 1
11 21393 1 1 39 THR OG1 O 5.317 -7.943 6.744 1.00 . A A . 94 THR OG1 1 1
11 21394 1 1 40 ASP C C 1.617 -10.654 7.749 1.00 . A A . 95 ASP C 1 1
11 21395 1 1 40 ASP CA C 2.128 -11.478 6.595 1.00 . A A . 95 ASP CA 1 1
11 21396 1 1 40 ASP CB C 2.234 -12.956 6.931 1.00 . A A . 95 ASP CB 1 1
11 21397 1 1 40 ASP CG C 1.979 -13.822 5.705 1.00 . A A . 95 ASP CG 1 1
11 21398 1 1 40 ASP H H 4.112 -11.540 5.895 1.00 . A A . 95 ASP H 1 1
11 21399 1 1 40 ASP HA H 1.360 -11.376 5.847 1.00 . A A . 95 ASP HA 1 1
11 21400 1 1 40 ASP HB2 H 3.232 -13.147 7.298 1.00 . A A . 95 ASP HB2 1 1
11 21401 1 1 40 ASP HB3 H 1.508 -13.194 7.695 1.00 . A A . 95 ASP HB3 1 1
11 21402 1 1 40 ASP N N 3.332 -10.951 5.967 1.00 . A A . 95 ASP N 1 1
11 21403 1 1 40 ASP O O 0.420 -10.590 7.959 1.00 . A A . 95 ASP O 1 1
11 21404 1 1 40 ASP OD1 O 2.844 -13.889 4.807 1.00 . A A . 95 ASP OD1 1 1
11 21405 1 1 40 ASP OD2 O 0.871 -14.401 5.577 1.00 . A A . 95 ASP OD2 1 1
11 21406 1 1 41 ASN C C 1.254 -7.953 9.104 1.00 . A A . 96 ASN C 1 1
11 21407 1 1 41 ASN CA C 2.068 -9.157 9.607 1.00 . A A . 96 ASN CA 1 1
11 21408 1 1 41 ASN CB C 3.233 -8.733 10.542 1.00 . A A . 96 ASN CB 1 1
11 21409 1 1 41 ASN CG C 4.355 -7.979 9.850 1.00 . A A . 96 ASN CG 1 1
11 21410 1 1 41 ASN H H 3.460 -10.099 8.285 1.00 . A A . 96 ASN H 1 1
11 21411 1 1 41 ASN HA H 1.385 -9.789 10.158 1.00 . A A . 96 ASN HA 1 1
11 21412 1 1 41 ASN HB2 H 2.839 -8.092 11.318 1.00 . A A . 96 ASN HB2 1 1
11 21413 1 1 41 ASN HB3 H 3.648 -9.618 11.004 1.00 . A A . 96 ASN HB3 1 1
11 21414 1 1 41 ASN HD21 H 3.601 -6.189 10.344 1.00 . A A . 96 ASN HD21 1 1
11 21415 1 1 41 ASN HD22 H 5.060 -6.174 9.455 1.00 . A A . 96 ASN HD22 1 1
11 21416 1 1 41 ASN N N 2.506 -10.008 8.492 1.00 . A A . 96 ASN N 1 1
11 21417 1 1 41 ASN ND2 N 4.326 -6.671 9.885 1.00 . A A . 96 ASN ND2 1 1
11 21418 1 1 41 ASN O O 0.175 -7.688 9.603 1.00 . A A . 96 ASN O 1 1
11 21419 1 1 41 ASN OD1 O 5.271 -8.593 9.307 1.00 . A A . 96 ASN OD1 1 1
11 21420 1 1 42 VAL C C -0.183 -6.635 6.668 1.00 . A A . 97 VAL C 1 1
11 21421 1 1 42 VAL CA C 0.987 -6.159 7.492 1.00 . A A . 97 VAL CA 1 1
11 21422 1 1 42 VAL CB C 1.842 -5.157 6.701 1.00 . A A . 97 VAL CB 1 1
11 21423 1 1 42 VAL CG1 C 2.419 -4.159 7.636 1.00 . A A . 97 VAL CG1 1 1
11 21424 1 1 42 VAL CG2 C 2.967 -5.849 6.001 1.00 . A A . 97 VAL CG2 1 1
11 21425 1 1 42 VAL H H 2.602 -7.529 7.686 1.00 . A A . 97 VAL H 1 1
11 21426 1 1 42 VAL HA H 0.570 -5.645 8.346 1.00 . A A . 97 VAL HA 1 1
11 21427 1 1 42 VAL HB H 1.232 -4.656 5.964 1.00 . A A . 97 VAL HB 1 1
11 21428 1 1 42 VAL HG11 H 3.026 -4.684 8.359 1.00 . A A . 97 VAL HG11 1 1
11 21429 1 1 42 VAL HG12 H 3.026 -3.479 7.056 1.00 . A A . 97 VAL HG12 1 1
11 21430 1 1 42 VAL HG13 H 1.631 -3.616 8.135 1.00 . A A . 97 VAL HG13 1 1
11 21431 1 1 42 VAL HG21 H 2.583 -6.679 5.427 1.00 . A A . 97 VAL HG21 1 1
11 21432 1 1 42 VAL HG22 H 3.494 -5.148 5.371 1.00 . A A . 97 VAL HG22 1 1
11 21433 1 1 42 VAL HG23 H 3.652 -6.232 6.743 1.00 . A A . 97 VAL HG23 1 1
11 21434 1 1 42 VAL N N 1.737 -7.276 8.073 1.00 . A A . 97 VAL N 1 1
11 21435 1 1 42 VAL O O -1.206 -5.977 6.568 1.00 . A A . 97 VAL O 1 1
11 21436 1 1 43 TYR C C -2.264 -8.753 6.251 1.00 . A A . 98 TYR C 1 1
11 21437 1 1 43 TYR CA C -1.082 -8.389 5.332 1.00 . A A . 98 TYR CA 1 1
11 21438 1 1 43 TYR CB C -0.533 -9.617 4.620 1.00 . A A . 98 TYR CB 1 1
11 21439 1 1 43 TYR CD1 C -2.174 -10.391 2.895 1.00 . A A . 98 TYR CD1 1 1
11 21440 1 1 43 TYR CD2 C -1.931 -11.665 4.885 1.00 . A A . 98 TYR CD2 1 1
11 21441 1 1 43 TYR CE1 C -3.122 -11.279 2.453 1.00 . A A . 98 TYR CE1 1 1
11 21442 1 1 43 TYR CE2 C -2.874 -12.556 4.447 1.00 . A A . 98 TYR CE2 1 1
11 21443 1 1 43 TYR CG C -1.566 -10.571 4.116 1.00 . A A . 98 TYR CG 1 1
11 21444 1 1 43 TYR CZ C -3.467 -12.358 3.225 1.00 . A A . 98 TYR CZ 1 1
11 21445 1 1 43 TYR H H 0.857 -8.204 6.102 1.00 . A A . 98 TYR H 1 1
11 21446 1 1 43 TYR HA H -1.424 -7.685 4.588 1.00 . A A . 98 TYR HA 1 1
11 21447 1 1 43 TYR HB2 H 0.069 -9.306 3.780 1.00 . A A . 98 TYR HB2 1 1
11 21448 1 1 43 TYR HB3 H 0.090 -10.139 5.326 1.00 . A A . 98 TYR HB3 1 1
11 21449 1 1 43 TYR HD1 H -1.896 -9.546 2.279 1.00 . A A . 98 TYR HD1 1 1
11 21450 1 1 43 TYR HD2 H -1.455 -11.785 5.849 1.00 . A A . 98 TYR HD2 1 1
11 21451 1 1 43 TYR HE1 H -3.590 -11.125 1.492 1.00 . A A . 98 TYR HE1 1 1
11 21452 1 1 43 TYR HE2 H -3.145 -13.406 5.056 1.00 . A A . 98 TYR HE2 1 1
11 21453 1 1 43 TYR HH H -4.240 -13.464 1.860 1.00 . A A . 98 TYR HH 1 1
11 21454 1 1 43 TYR N N -0.025 -7.768 6.069 1.00 . A A . 98 TYR N 1 1
11 21455 1 1 43 TYR O O -3.419 -8.514 5.903 1.00 . A A . 98 TYR O 1 1
11 21456 1 1 43 TYR OH O -4.421 -13.239 2.776 1.00 . A A . 98 TYR OH 1 1
11 21457 1 1 44 GLN C C -3.789 -8.568 8.937 1.00 . A A . 99 GLN C 1 1
11 21458 1 1 44 GLN CA C -3.026 -9.749 8.331 1.00 . A A . 99 GLN CA 1 1
11 21459 1 1 44 GLN CB C -2.504 -10.696 9.411 1.00 . A A . 99 GLN CB 1 1
11 21460 1 1 44 GLN CD C -0.998 -11.030 11.409 1.00 . A A . 99 GLN CD 1 1
11 21461 1 1 44 GLN CG C -1.599 -10.049 10.419 1.00 . A A . 99 GLN CG 1 1
11 21462 1 1 44 GLN H H -1.025 -9.431 7.664 1.00 . A A . 99 GLN H 1 1
11 21463 1 1 44 GLN HA H -3.714 -10.297 7.706 1.00 . A A . 99 GLN HA 1 1
11 21464 1 1 44 GLN HB2 H -3.346 -11.119 9.940 1.00 . A A . 99 GLN HB2 1 1
11 21465 1 1 44 GLN HB3 H -1.961 -11.495 8.927 1.00 . A A . 99 GLN HB3 1 1
11 21466 1 1 44 GLN HE21 H -0.914 -12.451 10.028 1.00 . A A . 99 GLN HE21 1 1
11 21467 1 1 44 GLN HE22 H -0.345 -12.869 11.608 1.00 . A A . 99 GLN HE22 1 1
11 21468 1 1 44 GLN HG2 H -0.806 -9.576 9.856 1.00 . A A . 99 GLN HG2 1 1
11 21469 1 1 44 GLN HG3 H -2.193 -9.305 10.934 1.00 . A A . 99 GLN HG3 1 1
11 21470 1 1 44 GLN N N -1.972 -9.305 7.425 1.00 . A A . 99 GLN N 1 1
11 21471 1 1 44 GLN NE2 N -0.726 -12.237 10.966 1.00 . A A . 99 GLN NE2 1 1
11 21472 1 1 44 GLN O O -4.999 -8.653 9.154 1.00 . A A . 99 GLN O 1 1
11 21473 1 1 44 GLN OE1 O -0.742 -10.693 12.548 1.00 . A A . 99 GLN OE1 1 1
11 21474 1 1 45 GLU C C -4.643 -5.672 8.575 1.00 . A A . 100 GLU C 1 1
11 21475 1 1 45 GLU CA C -3.783 -6.264 9.685 1.00 . A A . 100 GLU CA 1 1
11 21476 1 1 45 GLU CB C -2.807 -5.196 10.253 1.00 . A A . 100 GLU CB 1 1
11 21477 1 1 45 GLU CD C -0.963 -3.540 9.603 1.00 . A A . 100 GLU CD 1 1
11 21478 1 1 45 GLU CG C -1.644 -4.874 9.342 1.00 . A A . 100 GLU CG 1 1
11 21479 1 1 45 GLU H H -2.131 -7.446 9.022 1.00 . A A . 100 GLU H 1 1
11 21480 1 1 45 GLU HA H -4.449 -6.599 10.466 1.00 . A A . 100 GLU HA 1 1
11 21481 1 1 45 GLU HB2 H -3.365 -4.287 10.410 1.00 . A A . 100 GLU HB2 1 1
11 21482 1 1 45 GLU HB3 H -2.421 -5.541 11.201 1.00 . A A . 100 GLU HB3 1 1
11 21483 1 1 45 GLU HG2 H -0.919 -5.656 9.499 1.00 . A A . 100 GLU HG2 1 1
11 21484 1 1 45 GLU HG3 H -1.987 -4.907 8.318 1.00 . A A . 100 GLU HG3 1 1
11 21485 1 1 45 GLU N N -3.100 -7.458 9.182 1.00 . A A . 100 GLU N 1 1
11 21486 1 1 45 GLU O O -5.771 -5.230 8.803 1.00 . A A . 100 GLU O 1 1
11 21487 1 1 45 GLU OE1 O -0.060 -3.460 10.460 1.00 . A A . 100 GLU OE1 1 1
11 21488 1 1 45 GLU OE2 O -1.307 -2.561 8.889 1.00 . A A . 100 GLU OE2 1 1
11 21489 1 1 46 LEU C C -6.039 -6.005 5.877 1.00 . A A . 101 LEU C 1 1
11 21490 1 1 46 LEU CA C -4.775 -5.229 6.188 1.00 . A A . 101 LEU CA 1 1
11 21491 1 1 46 LEU CB C -3.859 -5.366 5.022 1.00 . A A . 101 LEU CB 1 1
11 21492 1 1 46 LEU CD1 C -4.196 -3.391 3.555 1.00 . A A . 101 LEU CD1 1 1
11 21493 1 1 46 LEU CD2 C -3.797 -5.689 2.612 1.00 . A A . 101 LEU CD2 1 1
11 21494 1 1 46 LEU CG C -4.392 -4.876 3.710 1.00 . A A . 101 LEU CG 1 1
11 21495 1 1 46 LEU H H -3.248 -6.178 7.250 1.00 . A A . 101 LEU H 1 1
11 21496 1 1 46 LEU HA H -4.997 -4.182 6.330 1.00 . A A . 101 LEU HA 1 1
11 21497 1 1 46 LEU HB2 H -2.952 -4.823 5.244 1.00 . A A . 101 LEU HB2 1 1
11 21498 1 1 46 LEU HB3 H -3.611 -6.412 4.917 1.00 . A A . 101 LEU HB3 1 1
11 21499 1 1 46 LEU HD11 H -3.142 -3.157 3.577 1.00 . A A . 101 LEU HD11 1 1
11 21500 1 1 46 LEU HD12 H -4.630 -3.068 2.621 1.00 . A A . 101 LEU HD12 1 1
11 21501 1 1 46 LEU HD13 H -4.701 -2.894 4.372 1.00 . A A . 101 LEU HD13 1 1
11 21502 1 1 46 LEU HD21 H -4.057 -6.726 2.779 1.00 . A A . 101 LEU HD21 1 1
11 21503 1 1 46 LEU HD22 H -4.194 -5.374 1.660 1.00 . A A . 101 LEU HD22 1 1
11 21504 1 1 46 LEU HD23 H -2.723 -5.573 2.624 1.00 . A A . 101 LEU HD23 1 1
11 21505 1 1 46 LEU HG H -5.465 -4.972 3.653 1.00 . A A . 101 LEU HG 1 1
11 21506 1 1 46 LEU N N -4.125 -5.751 7.363 1.00 . A A . 101 LEU N 1 1
11 21507 1 1 46 LEU O O -7.071 -5.435 5.654 1.00 . A A . 101 LEU O 1 1
11 21508 1 1 47 GLN C C -8.199 -7.970 6.602 1.00 . A A . 102 GLN C 1 1
11 21509 1 1 47 GLN CA C -7.110 -8.146 5.557 1.00 . A A . 102 GLN CA 1 1
11 21510 1 1 47 GLN CB C -6.756 -9.608 5.440 1.00 . A A . 102 GLN CB 1 1
11 21511 1 1 47 GLN CD C -5.949 -11.668 6.669 1.00 . A A . 102 GLN CD 1 1
11 21512 1 1 47 GLN CG C -6.087 -10.159 6.661 1.00 . A A . 102 GLN CG 1 1
11 21513 1 1 47 GLN H H -5.065 -7.728 6.005 1.00 . A A . 102 GLN H 1 1
11 21514 1 1 47 GLN HA H -7.480 -7.800 4.603 1.00 . A A . 102 GLN HA 1 1
11 21515 1 1 47 GLN HB2 H -7.680 -10.150 5.317 1.00 . A A . 102 GLN HB2 1 1
11 21516 1 1 47 GLN HB3 H -6.100 -9.730 4.589 1.00 . A A . 102 GLN HB3 1 1
11 21517 1 1 47 GLN HE21 H -5.896 -11.757 4.686 1.00 . A A . 102 GLN HE21 1 1
11 21518 1 1 47 GLN HE22 H -5.772 -13.248 5.532 1.00 . A A . 102 GLN HE22 1 1
11 21519 1 1 47 GLN HG2 H -5.115 -9.693 6.696 1.00 . A A . 102 GLN HG2 1 1
11 21520 1 1 47 GLN HG3 H -6.649 -9.843 7.528 1.00 . A A . 102 GLN HG3 1 1
11 21521 1 1 47 GLN N N -5.946 -7.318 5.853 1.00 . A A . 102 GLN N 1 1
11 21522 1 1 47 GLN NE2 N -5.867 -12.274 5.516 1.00 . A A . 102 GLN NE2 1 1
11 21523 1 1 47 GLN O O -9.372 -8.180 6.324 1.00 . A A . 102 GLN O 1 1
11 21524 1 1 47 GLN OE1 O -5.935 -12.280 7.722 1.00 . A A . 102 GLN OE1 1 1
11 21525 1 1 48 ASN C C -9.419 -5.979 8.647 1.00 . A A . 103 ASN C 1 1
11 21526 1 1 48 ASN CA C -8.729 -7.323 8.869 1.00 . A A . 103 ASN CA 1 1
11 21527 1 1 48 ASN CB C -8.054 -7.455 10.234 1.00 . A A . 103 ASN CB 1 1
11 21528 1 1 48 ASN CG C -8.162 -8.867 10.788 1.00 . A A . 103 ASN CG 1 1
11 21529 1 1 48 ASN H H -6.834 -7.507 7.967 1.00 . A A . 103 ASN H 1 1
11 21530 1 1 48 ASN HA H -9.497 -8.079 8.784 1.00 . A A . 103 ASN HA 1 1
11 21531 1 1 48 ASN HB2 H -6.994 -7.303 10.063 1.00 . A A . 103 ASN HB2 1 1
11 21532 1 1 48 ASN HB3 H -8.452 -6.749 10.948 1.00 . A A . 103 ASN HB3 1 1
11 21533 1 1 48 ASN HD21 H -6.443 -9.391 9.940 1.00 . A A . 103 ASN HD21 1 1
11 21534 1 1 48 ASN HD22 H -7.263 -10.614 10.845 1.00 . A A . 103 ASN HD22 1 1
11 21535 1 1 48 ASN N N -7.797 -7.599 7.801 1.00 . A A . 103 ASN N 1 1
11 21536 1 1 48 ASN ND2 N -7.194 -9.703 10.495 1.00 . A A . 103 ASN ND2 1 1
11 21537 1 1 48 ASN O O -10.618 -5.841 8.894 1.00 . A A . 103 ASN O 1 1
11 21538 1 1 48 ASN OD1 O -9.118 -9.200 11.477 1.00 . A A . 103 ASN OD1 1 1
11 21539 1 1 49 GLU C C -10.195 -4.024 6.549 1.00 . A A . 104 GLU C 1 1
11 21540 1 1 49 GLU CA C -9.167 -3.751 7.662 1.00 . A A . 104 GLU CA 1 1
11 21541 1 1 49 GLU CB C -7.955 -3.008 7.103 1.00 . A A . 104 GLU CB 1 1
11 21542 1 1 49 GLU CD C -7.040 -1.367 5.470 1.00 . A A . 104 GLU CD 1 1
11 21543 1 1 49 GLU CG C -8.260 -1.849 6.233 1.00 . A A . 104 GLU CG 1 1
11 21544 1 1 49 GLU H H -7.697 -5.101 8.015 1.00 . A A . 104 GLU H 1 1
11 21545 1 1 49 GLU HA H -9.606 -3.191 8.474 1.00 . A A . 104 GLU HA 1 1
11 21546 1 1 49 GLU HB2 H -7.358 -2.651 7.929 1.00 . A A . 104 GLU HB2 1 1
11 21547 1 1 49 GLU HB3 H -7.362 -3.711 6.537 1.00 . A A . 104 GLU HB3 1 1
11 21548 1 1 49 GLU HG2 H -8.996 -2.220 5.535 1.00 . A A . 104 GLU HG2 1 1
11 21549 1 1 49 GLU HG3 H -8.652 -1.082 6.877 1.00 . A A . 104 GLU HG3 1 1
11 21550 1 1 49 GLU N N -8.667 -5.019 8.125 1.00 . A A . 104 GLU N 1 1
11 21551 1 1 49 GLU O O -11.352 -3.612 6.616 1.00 . A A . 104 GLU O 1 1
11 21552 1 1 49 GLU OE1 O -6.042 -0.964 6.112 1.00 . A A . 104 GLU OE1 1 1
11 21553 1 1 49 GLU OE2 O -7.043 -1.450 4.223 1.00 . A A . 104 GLU OE2 1 1
11 21554 1 1 50 ILE C C -11.803 -5.977 4.922 1.00 . A A . 105 ILE C 1 1
11 21555 1 1 50 ILE CA C -10.542 -5.239 4.450 1.00 . A A . 105 ILE CA 1 1
11 21556 1 1 50 ILE CB C -9.676 -6.194 3.577 1.00 . A A . 105 ILE CB 1 1
11 21557 1 1 50 ILE CD1 C -7.697 -6.248 1.941 1.00 . A A . 105 ILE CD1 1 1
11 21558 1 1 50 ILE CG1 C -8.524 -5.426 2.905 1.00 . A A . 105 ILE CG1 1 1
11 21559 1 1 50 ILE CG2 C -10.493 -7.019 2.580 1.00 . A A . 105 ILE CG2 1 1
11 21560 1 1 50 ILE H H -8.796 -5.038 5.604 1.00 . A A . 105 ILE H 1 1
11 21561 1 1 50 ILE HA H -10.813 -4.386 3.849 1.00 . A A . 105 ILE HA 1 1
11 21562 1 1 50 ILE HB H -9.242 -6.880 4.289 1.00 . A A . 105 ILE HB 1 1
11 21563 1 1 50 ILE HD11 H -8.344 -6.606 1.153 1.00 . A A . 105 ILE HD11 1 1
11 21564 1 1 50 ILE HD12 H -6.925 -5.624 1.516 1.00 . A A . 105 ILE HD12 1 1
11 21565 1 1 50 ILE HD13 H -7.251 -7.082 2.462 1.00 . A A . 105 ILE HD13 1 1
11 21566 1 1 50 ILE HG12 H -8.914 -4.571 2.375 1.00 . A A . 105 ILE HG12 1 1
11 21567 1 1 50 ILE HG13 H -7.863 -5.069 3.681 1.00 . A A . 105 ILE HG13 1 1
11 21568 1 1 50 ILE HG21 H -11.010 -6.367 1.893 1.00 . A A . 105 ILE HG21 1 1
11 21569 1 1 50 ILE HG22 H -9.835 -7.675 2.028 1.00 . A A . 105 ILE HG22 1 1
11 21570 1 1 50 ILE HG23 H -11.221 -7.613 3.114 1.00 . A A . 105 ILE HG23 1 1
11 21571 1 1 50 ILE N N -9.749 -4.791 5.577 1.00 . A A . 105 ILE N 1 1
11 21572 1 1 50 ILE O O -12.865 -5.914 4.292 1.00 . A A . 105 ILE O 1 1
11 21573 1 1 51 ASN C C -13.852 -6.564 7.111 1.00 . A A . 106 ASN C 1 1
11 21574 1 1 51 ASN CA C -12.759 -7.455 6.545 1.00 . A A . 106 ASN CA 1 1
11 21575 1 1 51 ASN CB C -12.267 -8.428 7.611 1.00 . A A . 106 ASN CB 1 1
11 21576 1 1 51 ASN CG C -13.125 -9.667 7.683 1.00 . A A . 106 ASN CG 1 1
11 21577 1 1 51 ASN H H -10.825 -6.613 6.507 1.00 . A A . 106 ASN H 1 1
11 21578 1 1 51 ASN HA H -13.168 -8.018 5.718 1.00 . A A . 106 ASN HA 1 1
11 21579 1 1 51 ASN HB2 H -11.255 -8.725 7.380 1.00 . A A . 106 ASN HB2 1 1
11 21580 1 1 51 ASN HB3 H -12.286 -7.940 8.575 1.00 . A A . 106 ASN HB3 1 1
11 21581 1 1 51 ASN HD21 H -12.844 -9.795 9.630 1.00 . A A . 106 ASN HD21 1 1
11 21582 1 1 51 ASN HD22 H -13.847 -11.010 8.936 1.00 . A A . 106 ASN HD22 1 1
11 21583 1 1 51 ASN N N -11.683 -6.657 6.029 1.00 . A A . 106 ASN N 1 1
11 21584 1 1 51 ASN ND2 N -13.285 -10.212 8.859 1.00 . A A . 106 ASN ND2 1 1
11 21585 1 1 51 ASN O O -15.017 -6.747 6.781 1.00 . A A . 106 ASN O 1 1
11 21586 1 1 51 ASN OD1 O -13.635 -10.138 6.651 1.00 . A A . 106 ASN OD1 1 1
11 21587 1 1 52 VAL C C -15.057 -3.740 7.456 1.00 . A A . 107 VAL C 1 1
11 21588 1 1 52 VAL CA C -14.443 -4.643 8.521 1.00 . A A . 107 VAL CA 1 1
11 21589 1 1 52 VAL CB C -13.848 -3.780 9.683 1.00 . A A . 107 VAL CB 1 1
11 21590 1 1 52 VAL CG1 C -13.233 -4.660 10.755 1.00 . A A . 107 VAL CG1 1 1
11 21591 1 1 52 VAL CG2 C -12.829 -2.760 9.191 1.00 . A A . 107 VAL CG2 1 1
11 21592 1 1 52 VAL H H -12.509 -5.439 8.109 1.00 . A A . 107 VAL H 1 1
11 21593 1 1 52 VAL HA H -15.238 -5.260 8.913 1.00 . A A . 107 VAL HA 1 1
11 21594 1 1 52 VAL HB H -14.680 -3.248 10.120 1.00 . A A . 107 VAL HB 1 1
11 21595 1 1 52 VAL HG11 H -12.405 -5.204 10.322 1.00 . A A . 107 VAL HG11 1 1
11 21596 1 1 52 VAL HG12 H -12.864 -4.036 11.556 1.00 . A A . 107 VAL HG12 1 1
11 21597 1 1 52 VAL HG13 H -13.969 -5.351 11.138 1.00 . A A . 107 VAL HG13 1 1
11 21598 1 1 52 VAL HG21 H -13.306 -2.102 8.478 1.00 . A A . 107 VAL HG21 1 1
11 21599 1 1 52 VAL HG22 H -12.451 -2.186 10.025 1.00 . A A . 107 VAL HG22 1 1
11 21600 1 1 52 VAL HG23 H -12.016 -3.279 8.706 1.00 . A A . 107 VAL HG23 1 1
11 21601 1 1 52 VAL N N -13.463 -5.563 7.913 1.00 . A A . 107 VAL N 1 1
11 21602 1 1 52 VAL O O -16.185 -3.277 7.588 1.00 . A A . 107 VAL O 1 1
11 21603 1 1 53 ASN C C -15.909 -3.447 4.582 1.00 . A A . 108 ASN C 1 1
11 21604 1 1 53 ASN CA C -14.721 -2.753 5.239 1.00 . A A . 108 ASN CA 1 1
11 21605 1 1 53 ASN CB C -13.536 -2.629 4.260 1.00 . A A . 108 ASN CB 1 1
11 21606 1 1 53 ASN CG C -13.884 -2.174 2.838 1.00 . A A . 108 ASN CG 1 1
11 21607 1 1 53 ASN H H -13.350 -3.809 6.448 1.00 . A A . 108 ASN H 1 1
11 21608 1 1 53 ASN HA H -15.004 -1.766 5.574 1.00 . A A . 108 ASN HA 1 1
11 21609 1 1 53 ASN HB2 H -12.837 -1.912 4.665 1.00 . A A . 108 ASN HB2 1 1
11 21610 1 1 53 ASN HB3 H -13.043 -3.589 4.210 1.00 . A A . 108 ASN HB3 1 1
11 21611 1 1 53 ASN HD21 H -13.588 -0.287 3.324 1.00 . A A . 108 ASN HD21 1 1
11 21612 1 1 53 ASN HD22 H -14.041 -0.567 1.694 1.00 . A A . 108 ASN HD22 1 1
11 21613 1 1 53 ASN N N -14.282 -3.499 6.411 1.00 . A A . 108 ASN N 1 1
11 21614 1 1 53 ASN ND2 N -13.837 -0.892 2.596 1.00 . A A . 108 ASN ND2 1 1
11 21615 1 1 53 ASN O O -16.874 -2.812 4.190 1.00 . A A . 108 ASN O 1 1
11 21616 1 1 53 ASN OD1 O -14.149 -3.007 1.951 1.00 . A A . 108 ASN OD1 1 1
11 21617 1 1 54 ASN C C -18.019 -5.798 4.858 1.00 . A A . 109 ASN C 1 1
11 21618 1 1 54 ASN CA C -16.897 -5.537 3.891 1.00 . A A . 109 ASN CA 1 1
11 21619 1 1 54 ASN CB C -16.382 -6.878 3.372 1.00 . A A . 109 ASN CB 1 1
11 21620 1 1 54 ASN CG C -15.519 -6.802 2.127 1.00 . A A . 109 ASN CG 1 1
11 21621 1 1 54 ASN H H -15.074 -5.229 4.898 1.00 . A A . 109 ASN H 1 1
11 21622 1 1 54 ASN HA H -17.278 -4.975 3.051 1.00 . A A . 109 ASN HA 1 1
11 21623 1 1 54 ASN HB2 H -15.781 -7.324 4.152 1.00 . A A . 109 ASN HB2 1 1
11 21624 1 1 54 ASN HB3 H -17.229 -7.515 3.188 1.00 . A A . 109 ASN HB3 1 1
11 21625 1 1 54 ASN HD21 H -14.689 -5.136 2.731 1.00 . A A . 109 ASN HD21 1 1
11 21626 1 1 54 ASN HD22 H -14.140 -5.730 1.220 1.00 . A A . 109 ASN HD22 1 1
11 21627 1 1 54 ASN N N -15.839 -4.761 4.505 1.00 . A A . 109 ASN N 1 1
11 21628 1 1 54 ASN ND2 N -14.705 -5.801 2.011 1.00 . A A . 109 ASN ND2 1 1
11 21629 1 1 54 ASN O O -19.187 -5.719 4.514 1.00 . A A . 109 ASN O 1 1
11 21630 1 1 54 ASN OD1 O -15.557 -7.681 1.295 1.00 . A A . 109 ASN OD1 1 1
11 21631 1 1 55 SER C C -18.382 -5.747 8.320 1.00 . A A . 110 SER C 1 1
11 21632 1 1 55 SER CA C -18.649 -6.470 7.027 1.00 . A A . 110 SER CA 1 1
11 21633 1 1 55 SER CB C -18.678 -7.975 7.252 1.00 . A A . 110 SER CB 1 1
11 21634 1 1 55 SER H H -16.726 -6.193 6.315 1.00 . A A . 110 SER H 1 1
11 21635 1 1 55 SER HA H -19.614 -6.170 6.648 1.00 . A A . 110 SER HA 1 1
11 21636 1 1 55 SER HB2 H -17.731 -8.283 7.670 1.00 . A A . 110 SER HB2 1 1
11 21637 1 1 55 SER HB3 H -19.473 -8.212 7.943 1.00 . A A . 110 SER HB3 1 1
11 21638 1 1 55 SER HG H -19.130 -7.975 5.377 1.00 . A A . 110 SER HG 1 1
11 21639 1 1 55 SER N N -17.672 -6.147 6.052 1.00 . A A . 110 SER N 1 1
11 21640 1 1 55 SER O O -17.460 -6.082 9.060 1.00 . A A . 110 SER O 1 1
11 21641 1 1 55 SER OG O -18.904 -8.653 6.022 1.00 . A A . 110 SER OG 1 1
11 21642 1 1 56 TYR C C -19.896 -4.850 10.799 1.00 . A A . 111 TYR C 1 1
11 21643 1 1 56 TYR CA C -19.105 -4.012 9.825 1.00 . A A . 111 TYR CA 1 1
11 21644 1 1 56 TYR CB C -19.799 -2.664 9.714 1.00 . A A . 111 TYR CB 1 1
11 21645 1 1 56 TYR CD1 C -18.248 -0.929 8.729 1.00 . A A . 111 TYR CD1 1 1
11 21646 1 1 56 TYR CD2 C -20.030 -1.758 7.388 1.00 . A A . 111 TYR CD2 1 1
11 21647 1 1 56 TYR CE1 C -17.869 -0.087 7.702 1.00 . A A . 111 TYR CE1 1 1
11 21648 1 1 56 TYR CE2 C -19.654 -0.936 6.362 1.00 . A A . 111 TYR CE2 1 1
11 21649 1 1 56 TYR CG C -19.338 -1.776 8.587 1.00 . A A . 111 TYR CG 1 1
11 21650 1 1 56 TYR CZ C -18.577 -0.101 6.518 1.00 . A A . 111 TYR CZ 1 1
11 21651 1 1 56 TYR H H -19.767 -4.429 7.844 1.00 . A A . 111 TYR H 1 1
11 21652 1 1 56 TYR HA H -18.079 -3.897 10.137 1.00 . A A . 111 TYR HA 1 1
11 21653 1 1 56 TYR HB2 H -20.854 -2.844 9.564 1.00 . A A . 111 TYR HB2 1 1
11 21654 1 1 56 TYR HB3 H -19.675 -2.138 10.646 1.00 . A A . 111 TYR HB3 1 1
11 21655 1 1 56 TYR HD1 H -17.696 -0.932 9.657 1.00 . A A . 111 TYR HD1 1 1
11 21656 1 1 56 TYR HD2 H -20.877 -2.417 7.264 1.00 . A A . 111 TYR HD2 1 1
11 21657 1 1 56 TYR HE1 H -17.018 0.568 7.823 1.00 . A A . 111 TYR HE1 1 1
11 21658 1 1 56 TYR HE2 H -20.206 -0.949 5.435 1.00 . A A . 111 TYR HE2 1 1
11 21659 1 1 56 TYR HH H -17.346 0.569 5.186 1.00 . A A . 111 TYR HH 1 1
11 21660 1 1 56 TYR N N -19.158 -4.718 8.557 1.00 . A A . 111 TYR N 1 1
11 21661 1 1 56 TYR O O -19.629 -4.929 11.989 1.00 . A A . 111 TYR O 1 1
11 21662 1 1 56 TYR OH O -18.239 0.751 5.508 1.00 . A A . 111 TYR OH 1 1
11 21663 1 1 57 SER C C -22.222 -7.236 9.730 1.00 . A A . 112 SER C 1 1
11 21664 1 1 57 SER CA C -21.800 -6.313 10.869 1.00 . A A . 112 SER CA 1 1
11 21665 1 1 57 SER CB C -22.983 -5.515 11.435 1.00 . A A . 112 SER CB 1 1
11 21666 1 1 57 SER H H -21.099 -5.231 9.305 1.00 . A A . 112 SER H 1 1
11 21667 1 1 57 SER HA H -21.294 -6.872 11.642 1.00 . A A . 112 SER HA 1 1
11 21668 1 1 57 SER HB2 H -23.519 -5.043 10.625 1.00 . A A . 112 SER HB2 1 1
11 21669 1 1 57 SER HB3 H -23.648 -6.177 11.969 1.00 . A A . 112 SER HB3 1 1
11 21670 1 1 57 SER HG H -21.569 -4.625 12.439 1.00 . A A . 112 SER HG 1 1
11 21671 1 1 57 SER N N -20.913 -5.417 10.249 1.00 . A A . 112 SER N 1 1
11 21672 1 1 57 SER O O -22.149 -6.805 8.574 1.00 . A A . 112 SER O 1 1
11 21673 1 1 57 SER OG O -22.521 -4.509 12.326 1.00 . A A . 112 SER OG 1 1
11 21674 1 1 58 PRO C C -24.113 -9.006 8.015 1.00 . A A . 113 PRO C 1 1
11 21675 1 1 58 PRO CA C -22.958 -9.450 8.915 1.00 . A A . 113 PRO CA 1 1
11 21676 1 1 58 PRO CB C -23.320 -10.734 9.666 1.00 . A A . 113 PRO CB 1 1
11 21677 1 1 58 PRO CD C -22.880 -9.057 11.324 1.00 . A A . 113 PRO CD 1 1
11 21678 1 1 58 PRO CG C -23.667 -10.305 11.048 1.00 . A A . 113 PRO CG 1 1
11 21679 1 1 58 PRO HA H -22.090 -9.624 8.296 1.00 . A A . 113 PRO HA 1 1
11 21680 1 1 58 PRO HB2 H -24.151 -11.221 9.177 1.00 . A A . 113 PRO HB2 1 1
11 21681 1 1 58 PRO HB3 H -22.462 -11.387 9.700 1.00 . A A . 113 PRO HB3 1 1
11 21682 1 1 58 PRO HD2 H -23.498 -8.380 11.895 1.00 . A A . 113 PRO HD2 1 1
11 21683 1 1 58 PRO HD3 H -21.950 -9.275 11.829 1.00 . A A . 113 PRO HD3 1 1
11 21684 1 1 58 PRO HG2 H -24.726 -10.104 11.110 1.00 . A A . 113 PRO HG2 1 1
11 21685 1 1 58 PRO HG3 H -23.385 -11.069 11.757 1.00 . A A . 113 PRO HG3 1 1
11 21686 1 1 58 PRO N N -22.648 -8.485 9.989 1.00 . A A . 113 PRO N 1 1
11 21687 1 1 58 PRO O O -24.281 -9.507 6.915 1.00 . A A . 113 PRO O 1 1
11 21688 1 1 59 GLN C C -25.746 -6.136 7.241 1.00 . A A . 114 GLN C 1 1
11 21689 1 1 59 GLN CA C -26.005 -7.565 7.742 1.00 . A A . 114 GLN CA 1 1
11 21690 1 1 59 GLN CB C -27.310 -7.607 8.562 1.00 . A A . 114 GLN CB 1 1
11 21691 1 1 59 GLN CD C -26.628 -7.447 11.000 1.00 . A A . 114 GLN CD 1 1
11 21692 1 1 59 GLN CG C -27.317 -6.767 9.844 1.00 . A A . 114 GLN CG 1 1
11 21693 1 1 59 GLN H H -24.737 -7.734 9.400 1.00 . A A . 114 GLN H 1 1
11 21694 1 1 59 GLN HA H -26.123 -8.217 6.891 1.00 . A A . 114 GLN HA 1 1
11 21695 1 1 59 GLN HB2 H -28.124 -7.276 7.939 1.00 . A A . 114 GLN HB2 1 1
11 21696 1 1 59 GLN HB3 H -27.469 -8.637 8.848 1.00 . A A . 114 GLN HB3 1 1
11 21697 1 1 59 GLN HE21 H -28.326 -8.265 11.564 1.00 . A A . 114 GLN HE21 1 1
11 21698 1 1 59 GLN HE22 H -26.943 -8.626 12.539 1.00 . A A . 114 GLN HE22 1 1
11 21699 1 1 59 GLN HG2 H -26.775 -5.853 9.642 1.00 . A A . 114 GLN HG2 1 1
11 21700 1 1 59 GLN HG3 H -28.335 -6.537 10.121 1.00 . A A . 114 GLN HG3 1 1
11 21701 1 1 59 GLN N N -24.899 -8.076 8.496 1.00 . A A . 114 GLN N 1 1
11 21702 1 1 59 GLN NE2 N -27.373 -8.189 11.776 1.00 . A A . 114 GLN NE2 1 1
11 21703 1 1 59 GLN O O -26.645 -5.499 6.707 1.00 . A A . 114 GLN O 1 1
11 21704 1 1 59 GLN OE1 O -25.442 -7.307 11.191 1.00 . A A . 114 GLN OE1 1 1
11 21705 1 1 60 GLN C C -23.065 -4.175 6.079 1.00 . A A . 115 GLN C 1 1
11 21706 1 1 60 GLN CA C -24.259 -4.270 6.981 1.00 . A A . 115 GLN CA 1 1
11 21707 1 1 60 GLN CB C -24.054 -3.353 8.175 1.00 . A A . 115 GLN CB 1 1
11 21708 1 1 60 GLN CD C -23.918 -0.964 9.023 1.00 . A A . 115 GLN CD 1 1
11 21709 1 1 60 GLN CG C -24.012 -1.869 7.808 1.00 . A A . 115 GLN CG 1 1
11 21710 1 1 60 GLN H H -23.789 -6.196 7.720 1.00 . A A . 115 GLN H 1 1
11 21711 1 1 60 GLN HA H -25.116 -3.913 6.428 1.00 . A A . 115 GLN HA 1 1
11 21712 1 1 60 GLN HB2 H -24.820 -3.520 8.915 1.00 . A A . 115 GLN HB2 1 1
11 21713 1 1 60 GLN HB3 H -23.079 -3.610 8.563 1.00 . A A . 115 GLN HB3 1 1
11 21714 1 1 60 GLN HE21 H -21.944 -0.992 8.953 1.00 . A A . 115 GLN HE21 1 1
11 21715 1 1 60 GLN HE22 H -22.675 -0.064 10.223 1.00 . A A . 115 GLN HE22 1 1
11 21716 1 1 60 GLN HG2 H -23.156 -1.690 7.172 1.00 . A A . 115 GLN HG2 1 1
11 21717 1 1 60 GLN HG3 H -24.910 -1.622 7.261 1.00 . A A . 115 GLN HG3 1 1
11 21718 1 1 60 GLN N N -24.525 -5.639 7.385 1.00 . A A . 115 GLN N 1 1
11 21719 1 1 60 GLN NE2 N -22.721 -0.643 9.436 1.00 . A A . 115 GLN NE2 1 1
11 21720 1 1 60 GLN O O -21.954 -4.591 6.436 1.00 . A A . 115 GLN O 1 1
11 21721 1 1 60 GLN OE1 O -24.917 -0.550 9.574 1.00 . A A . 115 GLN OE1 1 1
11 21722 1 1 61 ASN C C -22.887 -2.117 3.221 1.00 . A A . 116 ASN C 1 1
11 21723 1 1 61 ASN CA C -22.309 -3.311 3.963 1.00 . A A . 116 ASN CA 1 1
11 21724 1 1 61 ASN CB C -22.093 -4.527 3.004 1.00 . A A . 116 ASN CB 1 1
11 21725 1 1 61 ASN CG C -20.847 -4.417 2.083 1.00 . A A . 116 ASN CG 1 1
11 21726 1 1 61 ASN H H -24.194 -3.243 4.744 1.00 . A A . 116 ASN H 1 1
11 21727 1 1 61 ASN HA H -21.408 -3.052 4.500 1.00 . A A . 116 ASN HA 1 1
11 21728 1 1 61 ASN HB2 H -21.982 -5.422 3.600 1.00 . A A . 116 ASN HB2 1 1
11 21729 1 1 61 ASN HB3 H -22.969 -4.634 2.382 1.00 . A A . 116 ASN HB3 1 1
11 21730 1 1 61 ASN HD21 H -20.717 -6.385 1.953 1.00 . A A . 116 ASN HD21 1 1
11 21731 1 1 61 ASN HD22 H -19.522 -5.477 1.086 1.00 . A A . 116 ASN HD22 1 1
11 21732 1 1 61 ASN N N -23.298 -3.586 4.954 1.00 . A A . 116 ASN N 1 1
11 21733 1 1 61 ASN ND2 N -20.313 -5.541 1.665 1.00 . A A . 116 ASN ND2 1 1
11 21734 1 1 61 ASN O O -24.078 -1.822 3.384 1.00 . A A . 116 ASN O 1 1
11 21735 1 1 61 ASN OD1 O -20.391 -3.340 1.742 1.00 . A A . 116 ASN OD1 1 1
11 21736 1 1 62 THR C C -21.493 -0.033 0.676 1.00 . A A . 117 THR C 1 1
11 21737 1 1 62 THR CA C -22.501 -0.276 1.774 1.00 . A A . 117 THR CA 1 1
11 21738 1 1 62 THR CB C -22.587 0.940 2.762 1.00 . A A . 117 THR CB 1 1
11 21739 1 1 62 THR CG2 C -21.373 1.017 3.638 1.00 . A A . 117 THR CG2 1 1
11 21740 1 1 62 THR H H -21.197 -1.776 2.275 1.00 . A A . 117 THR H 1 1
11 21741 1 1 62 THR HA H -23.474 -0.448 1.338 1.00 . A A . 117 THR HA 1 1
11 21742 1 1 62 THR HB H -23.453 0.791 3.390 1.00 . A A . 117 THR HB 1 1
11 21743 1 1 62 THR HG1 H -21.892 2.585 1.997 1.00 . A A . 117 THR HG1 1 1
11 21744 1 1 62 THR HG21 H -20.496 1.144 3.019 1.00 . A A . 117 THR HG21 1 1
11 21745 1 1 62 THR HG22 H -21.482 1.855 4.309 1.00 . A A . 117 THR HG22 1 1
11 21746 1 1 62 THR HG23 H -21.329 0.093 4.195 1.00 . A A . 117 THR HG23 1 1
11 21747 1 1 62 THR N N -22.109 -1.453 2.458 1.00 . A A . 117 THR N 1 1
11 21748 1 1 62 THR O O -20.377 -0.550 0.740 1.00 . A A . 117 THR O 1 1
11 21749 1 1 62 THR OG1 O -22.765 2.183 2.074 1.00 . A A . 117 THR OG1 1 1
11 21750 1 1 63 ILE C C -19.855 1.835 -1.004 1.00 . A A . 118 ILE C 1 1
11 21751 1 1 63 ILE CA C -21.032 0.995 -1.445 1.00 . A A . 118 ILE CA 1 1
11 21752 1 1 63 ILE CB C -21.817 1.699 -2.570 1.00 . A A . 118 ILE CB 1 1
11 21753 1 1 63 ILE CD1 C -22.610 -0.524 -3.608 1.00 . A A . 118 ILE CD1 1 1
11 21754 1 1 63 ILE CG1 C -22.997 0.822 -3.013 1.00 . A A . 118 ILE CG1 1 1
11 21755 1 1 63 ILE CG2 C -20.917 2.066 -3.756 1.00 . A A . 118 ILE CG2 1 1
11 21756 1 1 63 ILE H H -22.779 1.118 -0.275 1.00 . A A . 118 ILE H 1 1
11 21757 1 1 63 ILE HA H -20.657 0.053 -1.818 1.00 . A A . 118 ILE HA 1 1
11 21758 1 1 63 ILE HB H -22.212 2.615 -2.163 1.00 . A A . 118 ILE HB 1 1
11 21759 1 1 63 ILE HD11 H -22.063 -1.102 -2.879 1.00 . A A . 118 ILE HD11 1 1
11 21760 1 1 63 ILE HD12 H -23.504 -1.058 -3.894 1.00 . A A . 118 ILE HD12 1 1
11 21761 1 1 63 ILE HD13 H -21.994 -0.363 -4.480 1.00 . A A . 118 ILE HD13 1 1
11 21762 1 1 63 ILE HG12 H -23.590 0.607 -2.135 1.00 . A A . 118 ILE HG12 1 1
11 21763 1 1 63 ILE HG13 H -23.576 1.366 -3.740 1.00 . A A . 118 ILE HG13 1 1
11 21764 1 1 63 ILE HG21 H -20.461 1.171 -4.149 1.00 . A A . 118 ILE HG21 1 1
11 21765 1 1 63 ILE HG22 H -21.508 2.539 -4.526 1.00 . A A . 118 ILE HG22 1 1
11 21766 1 1 63 ILE HG23 H -20.145 2.745 -3.426 1.00 . A A . 118 ILE HG23 1 1
11 21767 1 1 63 ILE N N -21.885 0.718 -0.319 1.00 . A A . 118 ILE N 1 1
11 21768 1 1 63 ILE O O -20.021 2.933 -0.466 1.00 . A A . 118 ILE O 1 1
11 21769 1 1 64 GLN C C -16.562 1.866 -1.980 1.00 . A A . 119 GLN C 1 1
11 21770 1 1 64 GLN CA C -17.474 1.909 -0.824 1.00 . A A . 119 GLN CA 1 1
11 21771 1 1 64 GLN CB C -16.867 1.158 0.350 1.00 . A A . 119 GLN CB 1 1
11 21772 1 1 64 GLN CD C -17.277 0.254 2.638 1.00 . A A . 119 GLN CD 1 1
11 21773 1 1 64 GLN CG C -17.645 1.303 1.634 1.00 . A A . 119 GLN CG 1 1
11 21774 1 1 64 GLN H H -18.639 0.470 -1.718 1.00 . A A . 119 GLN H 1 1
11 21775 1 1 64 GLN HA H -17.657 2.934 -0.537 1.00 . A A . 119 GLN HA 1 1
11 21776 1 1 64 GLN HB2 H -16.819 0.108 0.101 1.00 . A A . 119 GLN HB2 1 1
11 21777 1 1 64 GLN HB3 H -15.864 1.523 0.516 1.00 . A A . 119 GLN HB3 1 1
11 21778 1 1 64 GLN HE21 H -18.632 -0.970 1.880 1.00 . A A . 119 GLN HE21 1 1
11 21779 1 1 64 GLN HE22 H -17.698 -1.582 3.205 1.00 . A A . 119 GLN HE22 1 1
11 21780 1 1 64 GLN HG2 H -17.376 2.263 2.051 1.00 . A A . 119 GLN HG2 1 1
11 21781 1 1 64 GLN HG3 H -18.707 1.299 1.447 1.00 . A A . 119 GLN HG3 1 1
11 21782 1 1 64 GLN N N -18.704 1.312 -1.221 1.00 . A A . 119 GLN N 1 1
11 21783 1 1 64 GLN NE2 N -17.938 -0.870 2.569 1.00 . A A . 119 GLN NE2 1 1
11 21784 1 1 64 GLN O O -16.147 0.818 -2.413 1.00 . A A . 119 GLN O 1 1
11 21785 1 1 64 GLN OE1 O -16.382 0.447 3.467 1.00 . A A . 119 GLN OE1 1 1
11 21786 1 1 65 LYS C C -14.185 3.730 -3.232 1.00 . A A . 120 LYS C 1 1
11 21787 1 1 65 LYS CA C -15.457 3.106 -3.626 1.00 . A A . 120 LYS CA 1 1
11 21788 1 1 65 LYS CB C -16.150 3.950 -4.696 1.00 . A A . 120 LYS CB 1 1
11 21789 1 1 65 LYS CD C -16.006 2.332 -6.623 1.00 . A A . 120 LYS CD 1 1
11 21790 1 1 65 LYS CE C -14.877 3.146 -7.278 1.00 . A A . 120 LYS CE 1 1
11 21791 1 1 65 LYS CG C -16.938 3.176 -5.752 1.00 . A A . 120 LYS CG 1 1
11 21792 1 1 65 LYS H H -16.667 3.794 -2.083 1.00 . A A . 120 LYS H 1 1
11 21793 1 1 65 LYS HA H -15.233 2.137 -4.040 1.00 . A A . 120 LYS HA 1 1
11 21794 1 1 65 LYS HB2 H -16.858 4.566 -4.166 1.00 . A A . 120 LYS HB2 1 1
11 21795 1 1 65 LYS HB3 H -15.436 4.599 -5.178 1.00 . A A . 120 LYS HB3 1 1
11 21796 1 1 65 LYS HD2 H -15.594 1.577 -5.968 1.00 . A A . 120 LYS HD2 1 1
11 21797 1 1 65 LYS HD3 H -16.608 1.820 -7.360 1.00 . A A . 120 LYS HD3 1 1
11 21798 1 1 65 LYS HE2 H -15.306 3.782 -8.037 1.00 . A A . 120 LYS HE2 1 1
11 21799 1 1 65 LYS HE3 H -14.406 3.768 -6.532 1.00 . A A . 120 LYS HE3 1 1
11 21800 1 1 65 LYS HG2 H -17.610 2.494 -5.240 1.00 . A A . 120 LYS HG2 1 1
11 21801 1 1 65 LYS HG3 H -17.497 3.860 -6.374 1.00 . A A . 120 LYS HG3 1 1
11 21802 1 1 65 LYS HZ1 H -13.514 1.557 -7.210 1.00 . A A . 120 LYS HZ1 1 1
11 21803 1 1 65 LYS HZ2 H -14.171 1.788 -8.756 1.00 . A A . 120 LYS HZ2 1 1
11 21804 1 1 65 LYS HZ3 H -12.986 2.838 -8.127 1.00 . A A . 120 LYS HZ3 1 1
11 21805 1 1 65 LYS N N -16.288 2.984 -2.493 1.00 . A A . 120 LYS N 1 1
11 21806 1 1 65 LYS NZ N -13.835 2.272 -7.902 1.00 . A A . 120 LYS NZ 1 1
11 21807 1 1 65 LYS O O -14.174 4.731 -2.555 1.00 . A A . 120 LYS O 1 1
11 21808 1 1 66 SER C C -11.010 3.357 -4.580 1.00 . A A . 121 SER C 1 1
11 21809 1 1 66 SER CA C -11.823 3.621 -3.359 1.00 . A A . 121 SER CA 1 1
11 21810 1 1 66 SER CB C -11.164 2.989 -2.148 1.00 . A A . 121 SER CB 1 1
11 21811 1 1 66 SER H H -13.195 2.197 -3.987 1.00 . A A . 121 SER H 1 1
11 21812 1 1 66 SER HA H -11.910 4.686 -3.207 1.00 . A A . 121 SER HA 1 1
11 21813 1 1 66 SER HB2 H -10.917 1.951 -2.311 1.00 . A A . 121 SER HB2 1 1
11 21814 1 1 66 SER HB3 H -10.258 3.533 -1.944 1.00 . A A . 121 SER HB3 1 1
11 21815 1 1 66 SER HG H -12.810 3.540 -1.288 1.00 . A A . 121 SER HG 1 1
11 21816 1 1 66 SER N N -13.122 3.085 -3.572 1.00 . A A . 121 SER N 1 1
11 21817 1 1 66 SER O O -11.129 2.276 -5.190 1.00 . A A . 121 SER O 1 1
11 21818 1 1 66 SER OG O -11.998 3.091 -1.017 1.00 . A A . 121 SER OG 1 1
11 21819 1 1 67 SER C C -8.227 5.193 -5.896 1.00 . A A . 122 SER C 1 1
11 21820 1 1 67 SER CA C -9.382 4.212 -6.103 1.00 . A A . 122 SER CA 1 1
11 21821 1 1 67 SER CB C -10.154 4.464 -7.415 1.00 . A A . 122 SER CB 1 1
11 21822 1 1 67 SER H H -10.275 5.193 -4.521 1.00 . A A . 122 SER H 1 1
11 21823 1 1 67 SER HA H -8.982 3.209 -6.103 1.00 . A A . 122 SER HA 1 1
11 21824 1 1 67 SER HB2 H -10.603 5.444 -7.354 1.00 . A A . 122 SER HB2 1 1
11 21825 1 1 67 SER HB3 H -9.468 4.392 -8.244 1.00 . A A . 122 SER HB3 1 1
11 21826 1 1 67 SER HG H -10.990 2.849 -6.887 1.00 . A A . 122 SER HG 1 1
11 21827 1 1 67 SER N N -10.265 4.326 -4.987 1.00 . A A . 122 SER N 1 1
11 21828 1 1 67 SER O O -8.412 6.231 -5.253 1.00 . A A . 122 SER O 1 1
11 21829 1 1 67 SER OG O -11.222 3.494 -7.574 1.00 . A A . 122 SER OG 1 1
11 21830 1 1 68 VAL C C -4.930 5.462 -7.401 1.00 . A A . 123 VAL C 1 1
11 21831 1 1 68 VAL CA C -5.864 5.652 -6.204 1.00 . A A . 123 VAL CA 1 1
11 21832 1 1 68 VAL CB C -5.091 5.313 -4.870 1.00 . A A . 123 VAL CB 1 1
11 21833 1 1 68 VAL CG1 C -4.770 3.831 -4.782 1.00 . A A . 123 VAL CG1 1 1
11 21834 1 1 68 VAL CG2 C -3.800 6.126 -4.750 1.00 . A A . 123 VAL CG2 1 1
11 21835 1 1 68 VAL H H -6.964 3.965 -6.807 1.00 . A A . 123 VAL H 1 1
11 21836 1 1 68 VAL HA H -6.181 6.683 -6.160 1.00 . A A . 123 VAL HA 1 1
11 21837 1 1 68 VAL HB H -5.732 5.566 -4.039 1.00 . A A . 123 VAL HB 1 1
11 21838 1 1 68 VAL HG11 H -4.145 3.557 -5.620 1.00 . A A . 123 VAL HG11 1 1
11 21839 1 1 68 VAL HG12 H -4.251 3.611 -3.860 1.00 . A A . 123 VAL HG12 1 1
11 21840 1 1 68 VAL HG13 H -5.690 3.268 -4.831 1.00 . A A . 123 VAL HG13 1 1
11 21841 1 1 68 VAL HG21 H -4.030 7.180 -4.744 1.00 . A A . 123 VAL HG21 1 1
11 21842 1 1 68 VAL HG22 H -3.286 5.858 -3.838 1.00 . A A . 123 VAL HG22 1 1
11 21843 1 1 68 VAL HG23 H -3.166 5.900 -5.597 1.00 . A A . 123 VAL HG23 1 1
11 21844 1 1 68 VAL N N -7.052 4.829 -6.352 1.00 . A A . 123 VAL N 1 1
11 21845 1 1 68 VAL O O -4.746 4.333 -7.886 1.00 . A A . 123 VAL O 1 1
11 21846 1 1 69 ASN C C -2.028 6.283 -8.306 1.00 . A A . 124 ASN C 1 1
11 21847 1 1 69 ASN CA C -3.382 6.515 -8.936 1.00 . A A . 124 ASN CA 1 1
11 21848 1 1 69 ASN CB C -3.388 7.813 -9.780 1.00 . A A . 124 ASN CB 1 1
11 21849 1 1 69 ASN CG C -2.213 7.918 -10.772 1.00 . A A . 124 ASN CG 1 1
11 21850 1 1 69 ASN H H -4.662 7.427 -7.533 1.00 . A A . 124 ASN H 1 1
11 21851 1 1 69 ASN HA H -3.568 5.669 -9.578 1.00 . A A . 124 ASN HA 1 1
11 21852 1 1 69 ASN HB2 H -4.304 7.841 -10.353 1.00 . A A . 124 ASN HB2 1 1
11 21853 1 1 69 ASN HB3 H -3.370 8.670 -9.124 1.00 . A A . 124 ASN HB3 1 1
11 21854 1 1 69 ASN HD21 H -2.224 9.902 -10.612 1.00 . A A . 124 ASN HD21 1 1
11 21855 1 1 69 ASN HD22 H -1.060 9.268 -11.680 1.00 . A A . 124 ASN HD22 1 1
11 21856 1 1 69 ASN N N -4.388 6.557 -7.892 1.00 . A A . 124 ASN N 1 1
11 21857 1 1 69 ASN ND2 N -1.788 9.116 -11.048 1.00 . A A . 124 ASN ND2 1 1
11 21858 1 1 69 ASN O O -1.621 6.998 -7.404 1.00 . A A . 124 ASN O 1 1
11 21859 1 1 69 ASN OD1 O -1.681 6.911 -11.265 1.00 . A A . 124 ASN OD1 1 1
11 21860 1 1 70 GLU C C 1.032 5.982 -8.534 1.00 . A A . 125 GLU C 1 1
11 21861 1 1 70 GLU CA C -0.026 4.901 -8.282 1.00 . A A . 125 GLU CA 1 1
11 21862 1 1 70 GLU CB C 0.391 3.597 -8.906 1.00 . A A . 125 GLU CB 1 1
11 21863 1 1 70 GLU CD C 0.652 2.249 -10.986 1.00 . A A . 125 GLU CD 1 1
11 21864 1 1 70 GLU CG C 0.225 3.565 -10.408 1.00 . A A . 125 GLU CG 1 1
11 21865 1 1 70 GLU H H -1.741 4.728 -9.491 1.00 . A A . 125 GLU H 1 1
11 21866 1 1 70 GLU HA H -0.114 4.751 -7.217 1.00 . A A . 125 GLU HA 1 1
11 21867 1 1 70 GLU HB2 H 1.443 3.456 -8.706 1.00 . A A . 125 GLU HB2 1 1
11 21868 1 1 70 GLU HB3 H -0.177 2.788 -8.473 1.00 . A A . 125 GLU HB3 1 1
11 21869 1 1 70 GLU HG2 H -0.830 3.709 -10.596 1.00 . A A . 125 GLU HG2 1 1
11 21870 1 1 70 GLU HG3 H 0.777 4.378 -10.853 1.00 . A A . 125 GLU HG3 1 1
11 21871 1 1 70 GLU N N -1.346 5.272 -8.777 1.00 . A A . 125 GLU N 1 1
11 21872 1 1 70 GLU O O 2.073 6.018 -7.878 1.00 . A A . 125 GLU O 1 1
11 21873 1 1 70 GLU OE1 O 1.704 1.731 -10.577 1.00 . A A . 125 GLU OE1 1 1
11 21874 1 1 70 GLU OE2 O -0.113 1.656 -11.756 1.00 . A A . 125 GLU OE2 1 1
11 21875 1 1 71 ASN C C 1.397 9.154 -8.955 1.00 . A A . 126 ASN C 1 1
11 21876 1 1 71 ASN CA C 1.674 7.939 -9.785 1.00 . A A . 126 ASN CA 1 1
11 21877 1 1 71 ASN CB C 1.619 8.263 -11.283 1.00 . A A . 126 ASN CB 1 1
11 21878 1 1 71 ASN CG C 2.077 7.098 -12.141 1.00 . A A . 126 ASN CG 1 1
11 21879 1 1 71 ASN H H -0.125 6.838 -9.896 1.00 . A A . 126 ASN H 1 1
11 21880 1 1 71 ASN HA H 2.669 7.609 -9.534 1.00 . A A . 126 ASN HA 1 1
11 21881 1 1 71 ASN HB2 H 0.602 8.506 -11.554 1.00 . A A . 126 ASN HB2 1 1
11 21882 1 1 71 ASN HB3 H 2.254 9.112 -11.487 1.00 . A A . 126 ASN HB3 1 1
11 21883 1 1 71 ASN HD21 H 0.227 6.356 -12.228 1.00 . A A . 126 ASN HD21 1 1
11 21884 1 1 71 ASN HD22 H 1.456 5.459 -13.041 1.00 . A A . 126 ASN HD22 1 1
11 21885 1 1 71 ASN N N 0.745 6.876 -9.442 1.00 . A A . 126 ASN N 1 1
11 21886 1 1 71 ASN ND2 N 1.159 6.227 -12.509 1.00 . A A . 126 ASN ND2 1 1
11 21887 1 1 71 ASN O O 2.163 10.098 -8.948 1.00 . A A . 126 ASN O 1 1
11 21888 1 1 71 ASN OD1 O 3.251 6.979 -12.460 1.00 . A A . 126 ASN OD1 1 1
11 21889 1 1 72 GLU C C 0.482 9.902 -5.947 1.00 . A A . 127 GLU C 1 1
11 21890 1 1 72 GLU CA C -0.093 10.155 -7.336 1.00 . A A . 127 GLU CA 1 1
11 21891 1 1 72 GLU CB C -1.615 10.165 -7.268 1.00 . A A . 127 GLU CB 1 1
11 21892 1 1 72 GLU CD C -2.024 11.879 -9.036 1.00 . A A . 127 GLU CD 1 1
11 21893 1 1 72 GLU CG C -2.259 11.486 -7.604 1.00 . A A . 127 GLU CG 1 1
11 21894 1 1 72 GLU H H -0.218 8.261 -8.184 1.00 . A A . 127 GLU H 1 1
11 21895 1 1 72 GLU HA H 0.266 11.083 -7.752 1.00 . A A . 127 GLU HA 1 1
11 21896 1 1 72 GLU HB2 H -1.958 9.445 -7.995 1.00 . A A . 127 GLU HB2 1 1
11 21897 1 1 72 GLU HB3 H -1.950 9.836 -6.297 1.00 . A A . 127 GLU HB3 1 1
11 21898 1 1 72 GLU HG2 H -3.323 11.395 -7.444 1.00 . A A . 127 GLU HG2 1 1
11 21899 1 1 72 GLU HG3 H -1.849 12.248 -6.958 1.00 . A A . 127 GLU HG3 1 1
11 21900 1 1 72 GLU N N 0.327 9.076 -8.194 1.00 . A A . 127 GLU N 1 1
11 21901 1 1 72 GLU O O 0.375 10.724 -5.026 1.00 . A A . 127 GLU O 1 1
11 21902 1 1 72 GLU OE1 O -2.692 11.296 -9.923 1.00 . A A . 127 GLU OE1 1 1
11 21903 1 1 72 GLU OE2 O -1.161 12.723 -9.288 1.00 . A A . 127 GLU OE2 1 1
11 21904 1 1 73 ILE C C 3.029 8.925 -4.416 1.00 . A A . 128 ILE C 1 1
11 21905 1 1 73 ILE CA C 1.663 8.306 -4.580 1.00 . A A . 128 ILE CA 1 1
11 21906 1 1 73 ILE CB C 1.772 6.772 -4.522 1.00 . A A . 128 ILE CB 1 1
11 21907 1 1 73 ILE CD1 C 0.423 4.639 -4.755 1.00 . A A . 128 ILE CD1 1 1
11 21908 1 1 73 ILE CG1 C 0.406 6.141 -4.792 1.00 . A A . 128 ILE CG1 1 1
11 21909 1 1 73 ILE CG2 C 2.313 6.322 -3.168 1.00 . A A . 128 ILE CG2 1 1
11 21910 1 1 73 ILE H H 1.182 8.188 -6.613 1.00 . A A . 128 ILE H 1 1
11 21911 1 1 73 ILE HA H 1.023 8.642 -3.778 1.00 . A A . 128 ILE HA 1 1
11 21912 1 1 73 ILE HB H 2.459 6.455 -5.291 1.00 . A A . 128 ILE HB 1 1
11 21913 1 1 73 ILE HD11 H 0.727 4.322 -3.769 1.00 . A A . 128 ILE HD11 1 1
11 21914 1 1 73 ILE HD12 H -0.553 4.243 -4.994 1.00 . A A . 128 ILE HD12 1 1
11 21915 1 1 73 ILE HD13 H 1.157 4.303 -5.474 1.00 . A A . 128 ILE HD13 1 1
11 21916 1 1 73 ILE HG12 H -0.314 6.500 -4.073 1.00 . A A . 128 ILE HG12 1 1
11 21917 1 1 73 ILE HG13 H 0.081 6.443 -5.777 1.00 . A A . 128 ILE HG13 1 1
11 21918 1 1 73 ILE HG21 H 1.649 6.664 -2.387 1.00 . A A . 128 ILE HG21 1 1
11 21919 1 1 73 ILE HG22 H 2.371 5.243 -3.145 1.00 . A A . 128 ILE HG22 1 1
11 21920 1 1 73 ILE HG23 H 3.295 6.745 -3.014 1.00 . A A . 128 ILE HG23 1 1
11 21921 1 1 73 ILE N N 1.095 8.745 -5.814 1.00 . A A . 128 ILE N 1 1
11 21922 1 1 73 ILE O O 3.992 8.556 -5.101 1.00 . A A . 128 ILE O 1 1
11 21923 1 1 74 LYS C C 5.032 9.926 -2.133 1.00 . A A . 129 LYS C 1 1
11 21924 1 1 74 LYS CA C 4.283 10.596 -3.259 1.00 . A A . 129 LYS CA 1 1
11 21925 1 1 74 LYS CB C 3.897 12.033 -2.914 1.00 . A A . 129 LYS CB 1 1
11 21926 1 1 74 LYS CD C 2.476 13.994 -3.695 1.00 . A A . 129 LYS CD 1 1
11 21927 1 1 74 LYS CE C 1.154 13.549 -3.073 1.00 . A A . 129 LYS CE 1 1
11 21928 1 1 74 LYS CG C 3.313 12.789 -4.109 1.00 . A A . 129 LYS CG 1 1
11 21929 1 1 74 LYS H H 2.283 10.049 -3.010 1.00 . A A . 129 LYS H 1 1
11 21930 1 1 74 LYS HA H 4.896 10.600 -4.147 1.00 . A A . 129 LYS HA 1 1
11 21931 1 1 74 LYS HB2 H 3.168 12.013 -2.117 1.00 . A A . 129 LYS HB2 1 1
11 21932 1 1 74 LYS HB3 H 4.776 12.560 -2.575 1.00 . A A . 129 LYS HB3 1 1
11 21933 1 1 74 LYS HD2 H 3.030 14.576 -2.972 1.00 . A A . 129 LYS HD2 1 1
11 21934 1 1 74 LYS HD3 H 2.270 14.598 -4.567 1.00 . A A . 129 LYS HD3 1 1
11 21935 1 1 74 LYS HE2 H 0.635 12.912 -3.773 1.00 . A A . 129 LYS HE2 1 1
11 21936 1 1 74 LYS HE3 H 1.361 12.989 -2.173 1.00 . A A . 129 LYS HE3 1 1
11 21937 1 1 74 LYS HG2 H 4.125 13.131 -4.734 1.00 . A A . 129 LYS HG2 1 1
11 21938 1 1 74 LYS HG3 H 2.695 12.107 -4.675 1.00 . A A . 129 LYS HG3 1 1
11 21939 1 1 74 LYS HZ1 H 0.099 15.341 -3.519 1.00 . A A . 129 LYS HZ1 1 1
11 21940 1 1 74 LYS HZ2 H -0.657 14.280 -2.480 1.00 . A A . 129 LYS HZ2 1 1
11 21941 1 1 74 LYS HZ3 H 0.530 15.170 -1.847 1.00 . A A . 129 LYS HZ3 1 1
11 21942 1 1 74 LYS N N 3.092 9.858 -3.536 1.00 . A A . 129 LYS N 1 1
11 21943 1 1 74 LYS NZ N 0.277 14.689 -2.734 1.00 . A A . 129 LYS NZ 1 1
11 21944 1 1 74 LYS O O 4.554 9.872 -0.993 1.00 . A A . 129 LYS O 1 1
11 21945 1 1 75 ILE C C 8.229 9.451 -1.235 1.00 . A A . 130 ILE C 1 1
11 21946 1 1 75 ILE CA C 6.973 8.658 -1.527 1.00 . A A . 130 ILE CA 1 1
11 21947 1 1 75 ILE CB C 7.331 7.261 -2.076 1.00 . A A . 130 ILE CB 1 1
11 21948 1 1 75 ILE CD1 C 6.250 5.147 -2.962 1.00 . A A . 130 ILE CD1 1 1
11 21949 1 1 75 ILE CG1 C 6.040 6.493 -2.354 1.00 . A A . 130 ILE CG1 1 1
11 21950 1 1 75 ILE CG2 C 8.231 6.490 -1.107 1.00 . A A . 130 ILE CG2 1 1
11 21951 1 1 75 ILE H H 6.473 9.394 -3.396 1.00 . A A . 130 ILE H 1 1
11 21952 1 1 75 ILE HA H 6.411 8.533 -0.614 1.00 . A A . 130 ILE HA 1 1
11 21953 1 1 75 ILE HB H 7.860 7.386 -3.009 1.00 . A A . 130 ILE HB 1 1
11 21954 1 1 75 ILE HD11 H 6.852 5.266 -3.851 1.00 . A A . 130 ILE HD11 1 1
11 21955 1 1 75 ILE HD12 H 6.770 4.516 -2.258 1.00 . A A . 130 ILE HD12 1 1
11 21956 1 1 75 ILE HD13 H 5.296 4.715 -3.221 1.00 . A A . 130 ILE HD13 1 1
11 21957 1 1 75 ILE HG12 H 5.505 6.353 -1.427 1.00 . A A . 130 ILE HG12 1 1
11 21958 1 1 75 ILE HG13 H 5.431 7.076 -3.029 1.00 . A A . 130 ILE HG13 1 1
11 21959 1 1 75 ILE HG21 H 7.706 6.331 -0.177 1.00 . A A . 130 ILE HG21 1 1
11 21960 1 1 75 ILE HG22 H 8.497 5.538 -1.546 1.00 . A A . 130 ILE HG22 1 1
11 21961 1 1 75 ILE HG23 H 9.128 7.062 -0.923 1.00 . A A . 130 ILE HG23 1 1
11 21962 1 1 75 ILE N N 6.157 9.360 -2.468 1.00 . A A . 130 ILE N 1 1
11 21963 1 1 75 ILE O O 8.926 9.894 -2.141 1.00 . A A . 130 ILE O 1 1
11 21964 1 1 76 LEU C C 10.513 9.384 1.219 1.00 . A A . 131 LEU C 1 1
11 21965 1 1 76 LEU CA C 9.624 10.361 0.467 1.00 . A A . 131 LEU CA 1 1
11 21966 1 1 76 LEU CB C 9.145 11.571 1.339 1.00 . A A . 131 LEU CB 1 1
11 21967 1 1 76 LEU CD1 C 10.861 11.985 3.183 1.00 . A A . 131 LEU CD1 1 1
11 21968 1 1 76 LEU CD2 C 11.234 12.928 0.924 1.00 . A A . 131 LEU CD2 1 1
11 21969 1 1 76 LEU CG C 10.190 12.548 1.947 1.00 . A A . 131 LEU CG 1 1
11 21970 1 1 76 LEU H H 7.869 9.267 0.683 1.00 . A A . 131 LEU H 1 1
11 21971 1 1 76 LEU HA H 10.153 10.731 -0.398 1.00 . A A . 131 LEU HA 1 1
11 21972 1 1 76 LEU HB2 H 8.481 12.163 0.727 1.00 . A A . 131 LEU HB2 1 1
11 21973 1 1 76 LEU HB3 H 8.557 11.167 2.149 1.00 . A A . 131 LEU HB3 1 1
11 21974 1 1 76 LEU HD11 H 11.333 11.044 2.942 1.00 . A A . 131 LEU HD11 1 1
11 21975 1 1 76 LEU HD12 H 11.603 12.682 3.544 1.00 . A A . 131 LEU HD12 1 1
11 21976 1 1 76 LEU HD13 H 10.111 11.827 3.944 1.00 . A A . 131 LEU HD13 1 1
11 21977 1 1 76 LEU HD21 H 10.758 13.413 0.085 1.00 . A A . 131 LEU HD21 1 1
11 21978 1 1 76 LEU HD22 H 11.944 13.593 1.393 1.00 . A A . 131 LEU HD22 1 1
11 21979 1 1 76 LEU HD23 H 11.732 12.027 0.599 1.00 . A A . 131 LEU HD23 1 1
11 21980 1 1 76 LEU HG H 9.678 13.451 2.245 1.00 . A A . 131 LEU HG 1 1
11 21981 1 1 76 LEU N N 8.484 9.646 0.014 1.00 . A A . 131 LEU N 1 1
11 21982 1 1 76 LEU O O 10.101 8.820 2.233 1.00 . A A . 131 LEU O 1 1
11 21983 1 1 77 ALA C C 13.036 8.822 2.652 1.00 . A A . 132 ALA C 1 1
11 21984 1 1 77 ALA CA C 12.653 8.238 1.314 1.00 . A A . 132 ALA CA 1 1
11 21985 1 1 77 ALA CB C 13.888 8.069 0.444 1.00 . A A . 132 ALA CB 1 1
11 21986 1 1 77 ALA H H 11.913 9.561 -0.172 1.00 . A A . 132 ALA H 1 1
11 21987 1 1 77 ALA HA H 12.176 7.277 1.450 1.00 . A A . 132 ALA HA 1 1
11 21988 1 1 77 ALA HB1 H 14.354 9.032 0.295 1.00 . A A . 132 ALA HB1 1 1
11 21989 1 1 77 ALA HB2 H 14.583 7.413 0.947 1.00 . A A . 132 ALA HB2 1 1
11 21990 1 1 77 ALA HB3 H 13.609 7.646 -0.509 1.00 . A A . 132 ALA HB3 1 1
11 21991 1 1 77 ALA N N 11.691 9.126 0.676 1.00 . A A . 132 ALA N 1 1
11 21992 1 1 77 ALA O O 13.467 9.974 2.729 1.00 . A A . 132 ALA O 1 1
11 21993 1 1 78 TYR C C 14.265 7.883 5.603 1.00 . A A . 133 TYR C 1 1
11 21994 1 1 78 TYR CA C 13.082 8.567 5.000 1.00 . A A . 133 TYR CA 1 1
11 21995 1 1 78 TYR CB C 11.822 8.333 5.841 1.00 . A A . 133 TYR CB 1 1
11 21996 1 1 78 TYR CD1 C 12.018 9.539 8.053 1.00 . A A . 133 TYR CD1 1 1
11 21997 1 1 78 TYR CD2 C 10.617 10.457 6.365 1.00 . A A . 133 TYR CD2 1 1
11 21998 1 1 78 TYR CE1 C 11.696 10.590 8.892 1.00 . A A . 133 TYR CE1 1 1
11 21999 1 1 78 TYR CE2 C 10.289 11.502 7.183 1.00 . A A . 133 TYR CE2 1 1
11 22000 1 1 78 TYR CG C 11.482 9.461 6.776 1.00 . A A . 133 TYR CG 1 1
11 22001 1 1 78 TYR CZ C 10.830 11.572 8.449 1.00 . A A . 133 TYR CZ 1 1
11 22002 1 1 78 TYR H H 12.632 7.112 3.596 1.00 . A A . 133 TYR H 1 1
11 22003 1 1 78 TYR HA H 13.329 9.621 5.013 1.00 . A A . 133 TYR HA 1 1
11 22004 1 1 78 TYR HB2 H 10.978 8.184 5.185 1.00 . A A . 133 TYR HB2 1 1
11 22005 1 1 78 TYR HB3 H 11.968 7.444 6.435 1.00 . A A . 133 TYR HB3 1 1
11 22006 1 1 78 TYR HD1 H 12.695 8.768 8.388 1.00 . A A . 133 TYR HD1 1 1
11 22007 1 1 78 TYR HD2 H 10.182 10.406 5.378 1.00 . A A . 133 TYR HD2 1 1
11 22008 1 1 78 TYR HE1 H 12.120 10.640 9.883 1.00 . A A . 133 TYR HE1 1 1
11 22009 1 1 78 TYR HE2 H 9.613 12.254 6.802 1.00 . A A . 133 TYR HE2 1 1
11 22010 1 1 78 TYR HH H 11.299 12.947 9.712 1.00 . A A . 133 TYR HH 1 1
11 22011 1 1 78 TYR N N 12.871 8.062 3.685 1.00 . A A . 133 TYR N 1 1
11 22012 1 1 78 TYR O O 14.603 6.754 5.254 1.00 . A A . 133 TYR O 1 1
11 22013 1 1 78 TYR OH O 10.505 12.625 9.277 1.00 . A A . 133 TYR OH 1 1
11 22014 1 1 79 GLU C C 15.722 6.985 8.061 1.00 . A A . 134 GLU C 1 1
11 22015 1 1 79 GLU CA C 16.044 8.119 7.148 1.00 . A A . 134 GLU CA 1 1
11 22016 1 1 79 GLU CB C 16.653 9.267 7.871 1.00 . A A . 134 GLU CB 1 1
11 22017 1 1 79 GLU CD C 18.931 9.539 7.004 1.00 . A A . 134 GLU CD 1 1
11 22018 1 1 79 GLU CG C 17.522 10.074 6.961 1.00 . A A . 134 GLU CG 1 1
11 22019 1 1 79 GLU H H 14.582 9.489 6.657 1.00 . A A . 134 GLU H 1 1
11 22020 1 1 79 GLU HA H 16.757 7.778 6.413 1.00 . A A . 134 GLU HA 1 1
11 22021 1 1 79 GLU HB2 H 15.860 9.884 8.264 1.00 . A A . 134 GLU HB2 1 1
11 22022 1 1 79 GLU HB3 H 17.259 8.897 8.685 1.00 . A A . 134 GLU HB3 1 1
11 22023 1 1 79 GLU HG2 H 17.122 9.927 5.965 1.00 . A A . 134 GLU HG2 1 1
11 22024 1 1 79 GLU HG3 H 17.463 11.121 7.205 1.00 . A A . 134 GLU HG3 1 1
11 22025 1 1 79 GLU N N 14.900 8.586 6.463 1.00 . A A . 134 GLU N 1 1
11 22026 1 1 79 GLU O O 14.903 7.100 8.968 1.00 . A A . 134 GLU O 1 1
11 22027 1 1 79 GLU OE1 O 19.157 8.378 6.575 1.00 . A A . 134 GLU OE1 1 1
11 22028 1 1 79 GLU OE2 O 19.826 10.194 7.576 1.00 . A A . 134 GLU OE2 1 1
11 22029 1 1 80 SER C C 17.528 4.280 9.077 1.00 . A A . 135 SER C 1 1
11 22030 1 1 80 SER CA C 16.173 4.713 8.553 1.00 . A A . 135 SER CA 1 1
11 22031 1 1 80 SER CB C 15.606 3.649 7.623 1.00 . A A . 135 SER CB 1 1
11 22032 1 1 80 SER H H 17.042 5.909 7.096 1.00 . A A . 135 SER H 1 1
11 22033 1 1 80 SER HA H 15.484 4.895 9.364 1.00 . A A . 135 SER HA 1 1
11 22034 1 1 80 SER HB2 H 16.371 3.018 7.204 1.00 . A A . 135 SER HB2 1 1
11 22035 1 1 80 SER HB3 H 14.932 3.025 8.193 1.00 . A A . 135 SER HB3 1 1
11 22036 1 1 80 SER HG H 15.018 5.194 6.536 1.00 . A A . 135 SER HG 1 1
11 22037 1 1 80 SER N N 16.373 5.904 7.814 1.00 . A A . 135 SER N 1 1
11 22038 1 1 80 SER O O 18.511 4.270 8.335 1.00 . A A . 135 SER O 1 1
11 22039 1 1 80 SER OG O 14.853 4.242 6.573 1.00 . A A . 135 SER OG 1 1
11 22040 1 1 81 LYS C C 18.638 2.225 11.609 1.00 . A A . 136 LYS C 1 1
11 22041 1 1 81 LYS CA C 18.872 3.571 10.948 1.00 . A A . 136 LYS CA 1 1
11 22042 1 1 81 LYS CB C 19.367 4.602 11.994 1.00 . A A . 136 LYS CB 1 1
11 22043 1 1 81 LYS CD C 20.274 6.275 10.266 1.00 . A A . 136 LYS CD 1 1
11 22044 1 1 81 LYS CE C 20.232 7.737 9.824 1.00 . A A . 136 LYS CE 1 1
11 22045 1 1 81 LYS CG C 19.409 6.067 11.515 1.00 . A A . 136 LYS CG 1 1
11 22046 1 1 81 LYS H H 16.791 4.050 10.889 1.00 . A A . 136 LYS H 1 1
11 22047 1 1 81 LYS HA H 19.604 3.460 10.160 1.00 . A A . 136 LYS HA 1 1
11 22048 1 1 81 LYS HB2 H 18.714 4.555 12.854 1.00 . A A . 136 LYS HB2 1 1
11 22049 1 1 81 LYS HB3 H 20.362 4.321 12.306 1.00 . A A . 136 LYS HB3 1 1
11 22050 1 1 81 LYS HD2 H 21.294 6.001 10.488 1.00 . A A . 136 LYS HD2 1 1
11 22051 1 1 81 LYS HD3 H 19.895 5.657 9.467 1.00 . A A . 136 LYS HD3 1 1
11 22052 1 1 81 LYS HE2 H 19.200 8.041 9.729 1.00 . A A . 136 LYS HE2 1 1
11 22053 1 1 81 LYS HE3 H 20.706 8.339 10.586 1.00 . A A . 136 LYS HE3 1 1
11 22054 1 1 81 LYS HG2 H 18.402 6.381 11.284 1.00 . A A . 136 LYS HG2 1 1
11 22055 1 1 81 LYS HG3 H 19.794 6.681 12.317 1.00 . A A . 136 LYS HG3 1 1
11 22056 1 1 81 LYS HZ1 H 21.908 7.694 8.459 1.00 . A A . 136 LYS HZ1 1 1
11 22057 1 1 81 LYS HZ2 H 20.343 7.590 7.737 1.00 . A A . 136 LYS HZ2 1 1
11 22058 1 1 81 LYS HZ3 H 20.832 8.994 8.287 1.00 . A A . 136 LYS HZ3 1 1
11 22059 1 1 81 LYS N N 17.608 3.996 10.347 1.00 . A A . 136 LYS N 1 1
11 22060 1 1 81 LYS NZ N 20.914 7.976 8.524 1.00 . A A . 136 LYS NZ 1 1
11 22061 1 1 81 LYS O O 19.475 1.689 12.312 1.00 . A A . 136 LYS O 1 1
11 22062 1 1 82 ASP C C 17.281 -0.753 10.974 1.00 . A A . 137 ASP C 1 1
11 22063 1 1 82 ASP CA C 16.951 0.451 11.859 1.00 . A A . 137 ASP CA 1 1
11 22064 1 1 82 ASP CB C 15.434 0.608 11.954 1.00 . A A . 137 ASP CB 1 1
11 22065 1 1 82 ASP CG C 14.845 1.043 10.623 1.00 . A A . 137 ASP CG 1 1
11 22066 1 1 82 ASP H H 16.922 2.142 10.638 1.00 . A A . 137 ASP H 1 1
11 22067 1 1 82 ASP HA H 17.341 0.303 12.855 1.00 . A A . 137 ASP HA 1 1
11 22068 1 1 82 ASP HB2 H 14.992 -0.337 12.237 1.00 . A A . 137 ASP HB2 1 1
11 22069 1 1 82 ASP HB3 H 15.197 1.356 12.696 1.00 . A A . 137 ASP HB3 1 1
11 22070 1 1 82 ASP N N 17.488 1.688 11.301 1.00 . A A . 137 ASP N 1 1
11 22071 1 1 82 ASP O O 16.699 -1.822 11.132 1.00 . A A . 137 ASP O 1 1
11 22072 1 1 82 ASP OD1 O 14.565 0.187 9.786 1.00 . A A . 137 ASP OD1 1 1
11 22073 1 1 82 ASP OD2 O 14.727 2.280 10.397 1.00 . A A . 137 ASP OD2 1 1
11 22074 1 1 83 ASN C C 17.761 -1.737 7.901 1.00 . A A . 138 ASN C 1 1
11 22075 1 1 83 ASN CA C 18.732 -1.559 9.064 1.00 . A A . 138 ASN CA 1 1
11 22076 1 1 83 ASN CB C 19.102 -2.956 9.683 1.00 . A A . 138 ASN CB 1 1
11 22077 1 1 83 ASN CG C 18.138 -4.113 9.284 1.00 . A A . 138 ASN CG 1 1
11 22078 1 1 83 ASN H H 18.671 0.323 10.095 1.00 . A A . 138 ASN H 1 1
11 22079 1 1 83 ASN HA H 19.627 -1.128 8.641 1.00 . A A . 138 ASN HA 1 1
11 22080 1 1 83 ASN HB2 H 20.095 -3.230 9.362 1.00 . A A . 138 ASN HB2 1 1
11 22081 1 1 83 ASN HB3 H 19.097 -2.867 10.760 1.00 . A A . 138 ASN HB3 1 1
11 22082 1 1 83 ASN HD21 H 16.962 -3.661 10.782 1.00 . A A . 138 ASN HD21 1 1
11 22083 1 1 83 ASN HD22 H 16.445 -4.999 9.815 1.00 . A A . 138 ASN HD22 1 1
11 22084 1 1 83 ASN N N 18.249 -0.561 10.076 1.00 . A A . 138 ASN N 1 1
11 22085 1 1 83 ASN ND2 N 17.079 -4.285 10.028 1.00 . A A . 138 ASN ND2 1 1
11 22086 1 1 83 ASN O O 18.144 -2.244 6.839 1.00 . A A . 138 ASN O 1 1
11 22087 1 1 83 ASN OD1 O 18.352 -4.819 8.283 1.00 . A A . 138 ASN OD1 1 1
11 22088 1 1 84 SER C C 15.481 -0.113 6.354 1.00 . A A . 139 SER C 1 1
11 22089 1 1 84 SER CA C 15.598 -1.441 7.033 1.00 . A A . 139 SER CA 1 1
11 22090 1 1 84 SER CB C 14.279 -1.928 7.599 1.00 . A A . 139 SER CB 1 1
11 22091 1 1 84 SER H H 16.251 -0.850 8.869 1.00 . A A . 139 SER H 1 1
11 22092 1 1 84 SER HA H 15.970 -2.157 6.316 1.00 . A A . 139 SER HA 1 1
11 22093 1 1 84 SER HB2 H 13.845 -1.164 8.227 1.00 . A A . 139 SER HB2 1 1
11 22094 1 1 84 SER HB3 H 13.617 -2.163 6.777 1.00 . A A . 139 SER HB3 1 1
11 22095 1 1 84 SER HG H 14.408 -2.817 9.278 1.00 . A A . 139 SER HG 1 1
11 22096 1 1 84 SER N N 16.551 -1.315 8.060 1.00 . A A . 139 SER N 1 1
11 22097 1 1 84 SER O O 16.238 0.801 6.667 1.00 . A A . 139 SER O 1 1
11 22098 1 1 84 SER OG O 14.482 -3.110 8.362 1.00 . A A . 139 SER OG 1 1
11 22099 1 1 85 GLN C C 13.105 1.702 4.762 1.00 . A A . 140 GLN C 1 1
11 22100 1 1 85 GLN CA C 14.520 1.227 4.689 1.00 . A A . 140 GLN CA 1 1
11 22101 1 1 85 GLN CB C 14.984 1.030 3.232 1.00 . A A . 140 GLN CB 1 1
11 22102 1 1 85 GLN CD C 15.905 -1.355 2.952 1.00 . A A . 140 GLN CD 1 1
11 22103 1 1 85 GLN CG C 16.239 0.143 3.110 1.00 . A A . 140 GLN CG 1 1
11 22104 1 1 85 GLN H H 13.980 -0.717 5.182 1.00 . A A . 140 GLN H 1 1
11 22105 1 1 85 GLN HA H 15.163 1.947 5.173 1.00 . A A . 140 GLN HA 1 1
11 22106 1 1 85 GLN HB2 H 14.177 0.569 2.683 1.00 . A A . 140 GLN HB2 1 1
11 22107 1 1 85 GLN HB3 H 15.202 1.993 2.798 1.00 . A A . 140 GLN HB3 1 1
11 22108 1 1 85 GLN HE21 H 14.355 -0.898 1.831 1.00 . A A . 140 GLN HE21 1 1
11 22109 1 1 85 GLN HE22 H 14.614 -2.581 2.101 1.00 . A A . 140 GLN HE22 1 1
11 22110 1 1 85 GLN HG2 H 16.836 0.473 2.275 1.00 . A A . 140 GLN HG2 1 1
11 22111 1 1 85 GLN HG3 H 16.780 0.268 4.040 1.00 . A A . 140 GLN HG3 1 1
11 22112 1 1 85 GLN N N 14.605 0.004 5.406 1.00 . A A . 140 GLN N 1 1
11 22113 1 1 85 GLN NE2 N 14.855 -1.644 2.224 1.00 . A A . 140 GLN NE2 1 1
11 22114 1 1 85 GLN O O 12.198 1.050 4.242 1.00 . A A . 140 GLN O 1 1
11 22115 1 1 85 GLN OE1 O 16.625 -2.251 3.439 1.00 . A A . 140 GLN OE1 1 1
11 22116 1 1 86 GLN C C 11.305 4.455 4.694 1.00 . A A . 141 GLN C 1 1
11 22117 1 1 86 GLN CA C 11.596 3.295 5.631 1.00 . A A . 141 GLN CA 1 1
11 22118 1 1 86 GLN CB C 11.331 3.598 7.118 1.00 . A A . 141 GLN CB 1 1
11 22119 1 1 86 GLN CD C 11.806 4.936 9.186 1.00 . A A . 141 GLN CD 1 1
11 22120 1 1 86 GLN CG C 12.105 4.750 7.716 1.00 . A A . 141 GLN CG 1 1
11 22121 1 1 86 GLN H H 13.674 3.295 5.785 1.00 . A A . 141 GLN H 1 1
11 22122 1 1 86 GLN HA H 10.936 2.499 5.323 1.00 . A A . 141 GLN HA 1 1
11 22123 1 1 86 GLN HB2 H 10.281 3.757 7.303 1.00 . A A . 141 GLN HB2 1 1
11 22124 1 1 86 GLN HB3 H 11.659 2.712 7.645 1.00 . A A . 141 GLN HB3 1 1
11 22125 1 1 86 GLN HE21 H 13.260 3.648 9.732 1.00 . A A . 141 GLN HE21 1 1
11 22126 1 1 86 GLN HE22 H 12.351 4.380 10.989 1.00 . A A . 141 GLN HE22 1 1
11 22127 1 1 86 GLN HG2 H 13.161 4.557 7.598 1.00 . A A . 141 GLN HG2 1 1
11 22128 1 1 86 GLN HG3 H 11.836 5.652 7.189 1.00 . A A . 141 GLN HG3 1 1
11 22129 1 1 86 GLN N N 12.904 2.790 5.425 1.00 . A A . 141 GLN N 1 1
11 22130 1 1 86 GLN NE2 N 12.545 4.254 10.040 1.00 . A A . 141 GLN NE2 1 1
11 22131 1 1 86 GLN O O 12.153 5.295 4.408 1.00 . A A . 141 GLN O 1 1
11 22132 1 1 86 GLN OE1 O 10.898 5.672 9.554 1.00 . A A . 141 GLN OE1 1 1
11 22133 1 1 87 TYR C C 8.392 5.990 3.650 1.00 . A A . 142 TYR C 1 1
11 22134 1 1 87 TYR CA C 9.692 5.359 3.197 1.00 . A A . 142 TYR CA 1 1
11 22135 1 1 87 TYR CB C 9.506 4.587 1.881 1.00 . A A . 142 TYR CB 1 1
11 22136 1 1 87 TYR CD1 C 11.383 2.919 1.544 1.00 . A A . 142 TYR CD1 1 1
11 22137 1 1 87 TYR CD2 C 11.427 4.933 0.279 1.00 . A A . 142 TYR CD2 1 1
11 22138 1 1 87 TYR CE1 C 12.552 2.508 0.938 1.00 . A A . 142 TYR CE1 1 1
11 22139 1 1 87 TYR CE2 C 12.597 4.531 -0.331 1.00 . A A . 142 TYR CE2 1 1
11 22140 1 1 87 TYR CG C 10.798 4.137 1.225 1.00 . A A . 142 TYR CG 1 1
11 22141 1 1 87 TYR CZ C 13.155 3.317 0.003 1.00 . A A . 142 TYR CZ 1 1
11 22142 1 1 87 TYR H H 9.484 3.772 4.496 1.00 . A A . 142 TYR H 1 1
11 22143 1 1 87 TYR HA H 10.448 6.117 3.048 1.00 . A A . 142 TYR HA 1 1
11 22144 1 1 87 TYR HB2 H 8.975 3.679 2.134 1.00 . A A . 142 TYR HB2 1 1
11 22145 1 1 87 TYR HB3 H 8.924 5.121 1.149 1.00 . A A . 142 TYR HB3 1 1
11 22146 1 1 87 TYR HD1 H 10.908 2.285 2.279 1.00 . A A . 142 TYR HD1 1 1
11 22147 1 1 87 TYR HD2 H 10.986 5.886 0.024 1.00 . A A . 142 TYR HD2 1 1
11 22148 1 1 87 TYR HE1 H 12.995 1.558 1.198 1.00 . A A . 142 TYR HE1 1 1
11 22149 1 1 87 TYR HE2 H 13.072 5.166 -1.065 1.00 . A A . 142 TYR HE2 1 1
11 22150 1 1 87 TYR HH H 14.201 1.954 -0.787 1.00 . A A . 142 TYR HH 1 1
11 22151 1 1 87 TYR N N 10.134 4.444 4.185 1.00 . A A . 142 TYR N 1 1
11 22152 1 1 87 TYR O O 7.465 5.294 4.063 1.00 . A A . 142 TYR O 1 1
11 22153 1 1 87 TYR OH O 14.307 2.896 -0.619 1.00 . A A . 142 TYR OH 1 1
11 22154 1 1 88 LEU C C 6.267 8.050 2.793 1.00 . A A . 143 LEU C 1 1
11 22155 1 1 88 LEU CA C 7.166 8.014 4.000 1.00 . A A . 143 LEU CA 1 1
11 22156 1 1 88 LEU CB C 7.577 9.418 4.377 1.00 . A A . 143 LEU CB 1 1
11 22157 1 1 88 LEU CD1 C 5.304 10.335 5.042 1.00 . A A . 143 LEU CD1 1 1
11 22158 1 1 88 LEU CD2 C 6.877 9.447 6.780 1.00 . A A . 143 LEU CD2 1 1
11 22159 1 1 88 LEU CG C 6.758 10.152 5.442 1.00 . A A . 143 LEU CG 1 1
11 22160 1 1 88 LEU H H 9.109 7.819 3.309 1.00 . A A . 143 LEU H 1 1
11 22161 1 1 88 LEU HA H 6.682 7.528 4.834 1.00 . A A . 143 LEU HA 1 1
11 22162 1 1 88 LEU HB2 H 8.599 9.349 4.705 1.00 . A A . 143 LEU HB2 1 1
11 22163 1 1 88 LEU HB3 H 7.559 10.007 3.472 1.00 . A A . 143 LEU HB3 1 1
11 22164 1 1 88 LEU HD11 H 5.275 10.823 4.080 1.00 . A A . 143 LEU HD11 1 1
11 22165 1 1 88 LEU HD12 H 4.823 9.371 4.974 1.00 . A A . 143 LEU HD12 1 1
11 22166 1 1 88 LEU HD13 H 4.802 10.950 5.774 1.00 . A A . 143 LEU HD13 1 1
11 22167 1 1 88 LEU HD21 H 7.918 9.372 7.056 1.00 . A A . 143 LEU HD21 1 1
11 22168 1 1 88 LEU HD22 H 6.347 10.014 7.531 1.00 . A A . 143 LEU HD22 1 1
11 22169 1 1 88 LEU HD23 H 6.451 8.457 6.711 1.00 . A A . 143 LEU HD23 1 1
11 22170 1 1 88 LEU HG H 7.190 11.133 5.550 1.00 . A A . 143 LEU HG 1 1
11 22171 1 1 88 LEU N N 8.339 7.288 3.618 1.00 . A A . 143 LEU N 1 1
11 22172 1 1 88 LEU O O 6.717 8.365 1.693 1.00 . A A . 143 LEU O 1 1
11 22173 1 1 89 VAL C C 2.964 8.602 2.060 1.00 . A A . 144 VAL C 1 1
11 22174 1 1 89 VAL CA C 4.133 7.644 1.873 1.00 . A A . 144 VAL CA 1 1
11 22175 1 1 89 VAL CB C 3.588 6.203 1.711 1.00 . A A . 144 VAL CB 1 1
11 22176 1 1 89 VAL CG1 C 2.770 6.063 0.438 1.00 . A A . 144 VAL CG1 1 1
11 22177 1 1 89 VAL CG2 C 4.715 5.180 1.753 1.00 . A A . 144 VAL CG2 1 1
11 22178 1 1 89 VAL H H 4.684 7.556 3.879 1.00 . A A . 144 VAL H 1 1
11 22179 1 1 89 VAL HA H 4.707 7.897 0.995 1.00 . A A . 144 VAL HA 1 1
11 22180 1 1 89 VAL HB H 2.927 6.012 2.544 1.00 . A A . 144 VAL HB 1 1
11 22181 1 1 89 VAL HG11 H 3.391 6.289 -0.417 1.00 . A A . 144 VAL HG11 1 1
11 22182 1 1 89 VAL HG12 H 2.398 5.051 0.354 1.00 . A A . 144 VAL HG12 1 1
11 22183 1 1 89 VAL HG13 H 1.937 6.750 0.468 1.00 . A A . 144 VAL HG13 1 1
11 22184 1 1 89 VAL HG21 H 5.246 5.272 2.689 1.00 . A A . 144 VAL HG21 1 1
11 22185 1 1 89 VAL HG22 H 4.302 4.186 1.670 1.00 . A A . 144 VAL HG22 1 1
11 22186 1 1 89 VAL HG23 H 5.396 5.361 0.936 1.00 . A A . 144 VAL HG23 1 1
11 22187 1 1 89 VAL N N 5.033 7.732 2.976 1.00 . A A . 144 VAL N 1 1
11 22188 1 1 89 VAL O O 2.359 8.665 3.130 1.00 . A A . 144 VAL O 1 1
11 22189 1 1 90 THR C C 0.782 10.034 -0.262 1.00 . A A . 145 THR C 1 1
11 22190 1 1 90 THR CA C 1.566 10.252 1.042 1.00 . A A . 145 THR CA 1 1
11 22191 1 1 90 THR CB C 2.058 11.702 1.156 1.00 . A A . 145 THR CB 1 1
11 22192 1 1 90 THR CG2 C 0.900 12.659 1.215 1.00 . A A . 145 THR CG2 1 1
11 22193 1 1 90 THR H H 3.274 9.366 0.261 1.00 . A A . 145 THR H 1 1
11 22194 1 1 90 THR HA H 0.936 10.017 1.887 1.00 . A A . 145 THR HA 1 1
11 22195 1 1 90 THR HB H 2.679 11.929 0.301 1.00 . A A . 145 THR HB 1 1
11 22196 1 1 90 THR HG1 H 3.002 10.929 2.659 1.00 . A A . 145 THR HG1 1 1
11 22197 1 1 90 THR HG21 H 0.301 12.449 2.089 1.00 . A A . 145 THR HG21 1 1
11 22198 1 1 90 THR HG22 H 1.261 13.675 1.257 1.00 . A A . 145 THR HG22 1 1
11 22199 1 1 90 THR HG23 H 0.288 12.525 0.334 1.00 . A A . 145 THR HG23 1 1
11 22200 1 1 90 THR N N 2.689 9.364 1.054 1.00 . A A . 145 THR N 1 1
11 22201 1 1 90 THR O O 1.318 10.245 -1.361 1.00 . A A . 145 THR O 1 1
11 22202 1 1 90 THR OG1 O 2.837 11.828 2.358 1.00 . A A . 145 THR OG1 1 1
11 22203 1 1 91 ALA C C -2.706 9.642 -1.151 1.00 . A A . 146 ALA C 1 1
11 22204 1 1 91 ALA CA C -1.244 9.255 -1.322 1.00 . A A . 146 ALA CA 1 1
11 22205 1 1 91 ALA CB C -1.140 7.770 -1.624 1.00 . A A . 146 ALA CB 1 1
11 22206 1 1 91 ALA H H -0.865 9.508 0.742 1.00 . A A . 146 ALA H 1 1
11 22207 1 1 91 ALA HA H -0.824 9.794 -2.158 1.00 . A A . 146 ALA HA 1 1
11 22208 1 1 91 ALA HB1 H -1.580 7.206 -0.816 1.00 . A A . 146 ALA HB1 1 1
11 22209 1 1 91 ALA HB2 H -1.669 7.564 -2.543 1.00 . A A . 146 ALA HB2 1 1
11 22210 1 1 91 ALA HB3 H -0.100 7.500 -1.734 1.00 . A A . 146 ALA HB3 1 1
11 22211 1 1 91 ALA N N -0.454 9.587 -0.147 1.00 . A A . 146 ALA N 1 1
11 22212 1 1 91 ALA O O -3.296 9.400 -0.086 1.00 . A A . 146 ALA O 1 1
11 22213 1 1 92 PRO C C -5.576 9.439 -2.495 1.00 . A A . 147 PRO C 1 1
11 22214 1 1 92 PRO CA C -4.698 10.639 -2.177 1.00 . A A . 147 PRO CA 1 1
11 22215 1 1 92 PRO CB C -4.800 11.689 -3.284 1.00 . A A . 147 PRO CB 1 1
11 22216 1 1 92 PRO CD C -2.608 10.734 -3.393 1.00 . A A . 147 PRO CD 1 1
11 22217 1 1 92 PRO CG C -3.698 11.357 -4.222 1.00 . A A . 147 PRO CG 1 1
11 22218 1 1 92 PRO HA H -5.001 11.066 -1.236 1.00 . A A . 147 PRO HA 1 1
11 22219 1 1 92 PRO HB2 H -5.766 11.619 -3.763 1.00 . A A . 147 PRO HB2 1 1
11 22220 1 1 92 PRO HB3 H -4.645 12.679 -2.883 1.00 . A A . 147 PRO HB3 1 1
11 22221 1 1 92 PRO HD2 H -2.139 9.903 -3.897 1.00 . A A . 147 PRO HD2 1 1
11 22222 1 1 92 PRO HD3 H -1.869 11.471 -3.129 1.00 . A A . 147 PRO HD3 1 1
11 22223 1 1 92 PRO HG2 H -4.056 10.660 -4.966 1.00 . A A . 147 PRO HG2 1 1
11 22224 1 1 92 PRO HG3 H -3.324 12.254 -4.692 1.00 . A A . 147 PRO HG3 1 1
11 22225 1 1 92 PRO N N -3.292 10.278 -2.172 1.00 . A A . 147 PRO N 1 1
11 22226 1 1 92 PRO O O -5.292 8.662 -3.416 1.00 . A A . 147 PRO O 1 1
11 22227 1 1 93 ILE C C -8.848 8.732 -2.344 1.00 . A A . 148 ILE C 1 1
11 22228 1 1 93 ILE CA C -7.507 8.171 -1.947 1.00 . A A . 148 ILE CA 1 1
11 22229 1 1 93 ILE CB C -7.669 7.274 -0.683 1.00 . A A . 148 ILE CB 1 1
11 22230 1 1 93 ILE CD1 C -5.438 6.045 -1.047 1.00 . A A . 148 ILE CD1 1 1
11 22231 1 1 93 ILE CG1 C -6.298 6.869 -0.107 1.00 . A A . 148 ILE CG1 1 1
11 22232 1 1 93 ILE CG2 C -8.467 6.015 -1.035 1.00 . A A . 148 ILE CG2 1 1
11 22233 1 1 93 ILE H H -6.789 9.929 -1.025 1.00 . A A . 148 ILE H 1 1
11 22234 1 1 93 ILE HA H -7.127 7.575 -2.764 1.00 . A A . 148 ILE HA 1 1
11 22235 1 1 93 ILE HB H -8.217 7.830 0.063 1.00 . A A . 148 ILE HB 1 1
11 22236 1 1 93 ILE HD11 H -5.255 6.599 -1.956 1.00 . A A . 148 ILE HD11 1 1
11 22237 1 1 93 ILE HD12 H -4.506 5.812 -0.554 1.00 . A A . 148 ILE HD12 1 1
11 22238 1 1 93 ILE HD13 H -5.962 5.131 -1.285 1.00 . A A . 148 ILE HD13 1 1
11 22239 1 1 93 ILE HG12 H -5.742 7.764 0.135 1.00 . A A . 148 ILE HG12 1 1
11 22240 1 1 93 ILE HG13 H -6.452 6.296 0.795 1.00 . A A . 148 ILE HG13 1 1
11 22241 1 1 93 ILE HG21 H -7.908 5.434 -1.754 1.00 . A A . 148 ILE HG21 1 1
11 22242 1 1 93 ILE HG22 H -8.622 5.421 -0.147 1.00 . A A . 148 ILE HG22 1 1
11 22243 1 1 93 ILE HG23 H -9.419 6.290 -1.464 1.00 . A A . 148 ILE HG23 1 1
11 22244 1 1 93 ILE N N -6.609 9.267 -1.735 1.00 . A A . 148 ILE N 1 1
11 22245 1 1 93 ILE O O -9.495 9.440 -1.563 1.00 . A A . 148 ILE O 1 1
11 22246 1 1 94 HIS C C -11.587 7.982 -3.650 1.00 . A A . 149 HIS C 1 1
11 22247 1 1 94 HIS CA C -10.488 8.936 -4.083 1.00 . A A . 149 HIS CA 1 1
11 22248 1 1 94 HIS CB C -10.419 8.996 -5.627 1.00 . A A . 149 HIS CB 1 1
11 22249 1 1 94 HIS CD2 C -8.176 8.922 -6.940 1.00 . A A . 149 HIS CD2 1 1
11 22250 1 1 94 HIS CE1 C -7.447 10.919 -6.545 1.00 . A A . 149 HIS CE1 1 1
11 22251 1 1 94 HIS CG C -9.114 9.540 -6.179 1.00 . A A . 149 HIS CG 1 1
11 22252 1 1 94 HIS H H -8.695 7.852 -4.110 1.00 . A A . 149 HIS H 1 1
11 22253 1 1 94 HIS HA H -10.673 9.922 -3.683 1.00 . A A . 149 HIS HA 1 1
11 22254 1 1 94 HIS HB2 H -10.547 7.999 -6.020 1.00 . A A . 149 HIS HB2 1 1
11 22255 1 1 94 HIS HB3 H -11.222 9.621 -5.990 1.00 . A A . 149 HIS HB3 1 1
11 22256 1 1 94 HIS HD1 H -9.043 11.507 -5.369 1.00 . A A . 149 HIS HD1 1 1
11 22257 1 1 94 HIS HD2 H -8.226 7.905 -7.298 1.00 . A A . 149 HIS HD2 1 1
11 22258 1 1 94 HIS HE1 H -6.833 11.806 -6.526 1.00 . A A . 149 HIS HE1 1 1
11 22259 1 1 94 HIS N N -9.248 8.436 -3.544 1.00 . A A . 149 HIS N 1 1
11 22260 1 1 94 HIS ND1 N -8.628 10.803 -5.940 1.00 . A A . 149 HIS ND1 1 1
11 22261 1 1 94 HIS NE2 N -7.122 9.794 -7.172 1.00 . A A . 149 HIS NE2 1 1
11 22262 1 1 94 HIS O O -11.631 6.818 -4.107 1.00 . A A . 149 HIS O 1 1
11 22263 1 1 95 GLN C C -14.863 8.060 -2.422 1.00 . A A . 150 GLN C 1 1
11 22264 1 1 95 GLN CA C -13.453 7.558 -2.198 1.00 . A A . 150 GLN CA 1 1
11 22265 1 1 95 GLN CB C -13.219 7.276 -0.718 1.00 . A A . 150 GLN CB 1 1
11 22266 1 1 95 GLN CD C -11.816 5.957 0.900 1.00 . A A . 150 GLN CD 1 1
11 22267 1 1 95 GLN CG C -11.965 6.484 -0.493 1.00 . A A . 150 GLN CG 1 1
11 22268 1 1 95 GLN H H -12.377 9.342 -2.401 1.00 . A A . 150 GLN H 1 1
11 22269 1 1 95 GLN HA H -13.344 6.613 -2.712 1.00 . A A . 150 GLN HA 1 1
11 22270 1 1 95 GLN HB2 H -13.128 8.219 -0.197 1.00 . A A . 150 GLN HB2 1 1
11 22271 1 1 95 GLN HB3 H -14.053 6.728 -0.309 1.00 . A A . 150 GLN HB3 1 1
11 22272 1 1 95 GLN HE21 H -10.920 4.377 0.165 1.00 . A A . 150 GLN HE21 1 1
11 22273 1 1 95 GLN HE22 H -11.076 4.401 1.868 1.00 . A A . 150 GLN HE22 1 1
11 22274 1 1 95 GLN HG2 H -11.955 5.645 -1.172 1.00 . A A . 150 GLN HG2 1 1
11 22275 1 1 95 GLN HG3 H -11.126 7.128 -0.710 1.00 . A A . 150 GLN HG3 1 1
11 22276 1 1 95 GLN N N -12.431 8.417 -2.737 1.00 . A A . 150 GLN N 1 1
11 22277 1 1 95 GLN NE2 N -11.214 4.808 0.996 1.00 . A A . 150 GLN NE2 1 1
11 22278 1 1 95 GLN O O -15.106 9.256 -2.604 1.00 . A A . 150 GLN O 1 1
11 22279 1 1 95 GLN OE1 O -12.268 6.547 1.867 1.00 . A A . 150 GLN OE1 1 1
11 22280 1 1 96 VAL C C -17.874 6.443 -1.607 1.00 . A A . 151 VAL C 1 1
11 22281 1 1 96 VAL CA C -17.190 7.405 -2.552 1.00 . A A . 151 VAL CA 1 1
11 22282 1 1 96 VAL CB C -17.772 7.176 -3.990 1.00 . A A . 151 VAL CB 1 1
11 22283 1 1 96 VAL CG1 C -19.157 7.763 -4.129 1.00 . A A . 151 VAL CG1 1 1
11 22284 1 1 96 VAL CG2 C -16.850 7.666 -5.098 1.00 . A A . 151 VAL CG2 1 1
11 22285 1 1 96 VAL H H -15.506 6.187 -2.345 1.00 . A A . 151 VAL H 1 1
11 22286 1 1 96 VAL HA H -17.370 8.421 -2.230 1.00 . A A . 151 VAL HA 1 1
11 22287 1 1 96 VAL HB H -17.942 6.121 -4.105 1.00 . A A . 151 VAL HB 1 1
11 22288 1 1 96 VAL HG11 H -19.116 8.826 -3.951 1.00 . A A . 151 VAL HG11 1 1
11 22289 1 1 96 VAL HG12 H -19.512 7.574 -5.132 1.00 . A A . 151 VAL HG12 1 1
11 22290 1 1 96 VAL HG13 H -19.822 7.297 -3.416 1.00 . A A . 151 VAL HG13 1 1
11 22291 1 1 96 VAL HG21 H -15.909 7.137 -5.040 1.00 . A A . 151 VAL HG21 1 1
11 22292 1 1 96 VAL HG22 H -17.309 7.485 -6.059 1.00 . A A . 151 VAL HG22 1 1
11 22293 1 1 96 VAL HG23 H -16.672 8.724 -4.974 1.00 . A A . 151 VAL HG23 1 1
11 22294 1 1 96 VAL N N -15.785 7.125 -2.443 1.00 . A A . 151 VAL N 1 1
11 22295 1 1 96 VAL O O -17.634 5.241 -1.673 1.00 . A A . 151 VAL O 1 1
11 22296 1 1 97 PHE C C -20.816 6.271 0.032 1.00 . A A . 152 PHE C 1 1
11 22297 1 1 97 PHE CA C -19.341 6.133 0.225 1.00 . A A . 152 PHE CA 1 1
11 22298 1 1 97 PHE CB C -18.911 6.581 1.619 1.00 . A A . 152 PHE CB 1 1
11 22299 1 1 97 PHE CD1 C -18.813 4.532 2.989 1.00 . A A . 152 PHE CD1 1 1
11 22300 1 1 97 PHE CD2 C -20.479 6.144 3.515 1.00 . A A . 152 PHE CD2 1 1
11 22301 1 1 97 PHE CE1 C -19.247 3.740 4.022 1.00 . A A . 152 PHE CE1 1 1
11 22302 1 1 97 PHE CE2 C -20.927 5.354 4.550 1.00 . A A . 152 PHE CE2 1 1
11 22303 1 1 97 PHE CG C -19.419 5.734 2.726 1.00 . A A . 152 PHE CG 1 1
11 22304 1 1 97 PHE CZ C -20.309 4.149 4.807 1.00 . A A . 152 PHE CZ 1 1
11 22305 1 1 97 PHE H H -18.876 7.912 -0.772 1.00 . A A . 152 PHE H 1 1
11 22306 1 1 97 PHE HA H -19.076 5.093 0.099 1.00 . A A . 152 PHE HA 1 1
11 22307 1 1 97 PHE HB2 H -17.835 6.490 1.661 1.00 . A A . 152 PHE HB2 1 1
11 22308 1 1 97 PHE HB3 H -19.211 7.603 1.792 1.00 . A A . 152 PHE HB3 1 1
11 22309 1 1 97 PHE HD1 H -17.988 4.226 2.362 1.00 . A A . 152 PHE HD1 1 1
11 22310 1 1 97 PHE HD2 H -20.958 7.089 3.308 1.00 . A A . 152 PHE HD2 1 1
11 22311 1 1 97 PHE HE1 H -18.759 2.796 4.208 1.00 . A A . 152 PHE HE1 1 1
11 22312 1 1 97 PHE HE2 H -21.758 5.679 5.158 1.00 . A A . 152 PHE HE2 1 1
11 22313 1 1 97 PHE HZ H -20.654 3.527 5.620 1.00 . A A . 152 PHE HZ 1 1
11 22314 1 1 97 PHE N N -18.688 6.946 -0.743 1.00 . A A . 152 PHE N 1 1
11 22315 1 1 97 PHE O O -21.388 7.301 0.331 1.00 . A A . 152 PHE O 1 1
11 22316 1 1 98 ASN C C -23.305 6.376 -1.640 1.00 . A A . 153 ASN C 1 1
11 22317 1 1 98 ASN CA C -22.834 5.137 -0.846 1.00 . A A . 153 ASN CA 1 1
11 22318 1 1 98 ASN CB C -23.644 4.922 0.443 1.00 . A A . 153 ASN CB 1 1
11 22319 1 1 98 ASN CG C -24.915 4.102 0.221 1.00 . A A . 153 ASN CG 1 1
11 22320 1 1 98 ASN H H -20.828 4.452 -0.708 1.00 . A A . 153 ASN H 1 1
11 22321 1 1 98 ASN HA H -22.958 4.281 -1.492 1.00 . A A . 153 ASN HA 1 1
11 22322 1 1 98 ASN HB2 H -23.028 4.403 1.162 1.00 . A A . 153 ASN HB2 1 1
11 22323 1 1 98 ASN HB3 H -23.923 5.884 0.846 1.00 . A A . 153 ASN HB3 1 1
11 22324 1 1 98 ASN HD21 H -24.633 3.210 1.956 1.00 . A A . 153 ASN HD21 1 1
11 22325 1 1 98 ASN HD22 H -26.033 2.709 1.077 1.00 . A A . 153 ASN HD22 1 1
11 22326 1 1 98 ASN N N -21.399 5.233 -0.524 1.00 . A A . 153 ASN N 1 1
11 22327 1 1 98 ASN ND2 N -25.232 3.258 1.179 1.00 . A A . 153 ASN ND2 1 1
11 22328 1 1 98 ASN O O -24.406 6.864 -1.480 1.00 . A A . 153 ASN O 1 1
11 22329 1 1 98 ASN OD1 O -25.549 4.161 -0.818 1.00 . A A . 153 ASN OD1 1 1
11 22330 1 1 99 GLY C C -22.163 9.300 -2.848 1.00 . A A . 154 GLY C 1 1
11 22331 1 1 99 GLY CA C -22.757 8.002 -3.346 1.00 . A A . 154 GLY CA 1 1
11 22332 1 1 99 GLY H H -21.556 6.419 -2.584 1.00 . A A . 154 GLY H 1 1
11 22333 1 1 99 GLY HA2 H -22.399 7.829 -4.348 1.00 . A A . 154 GLY HA2 1 1
11 22334 1 1 99 GLY HA3 H -23.829 8.098 -3.348 1.00 . A A . 154 GLY HA3 1 1
11 22335 1 1 99 GLY N N -22.424 6.863 -2.516 1.00 . A A . 154 GLY N 1 1
11 22336 1 1 99 GLY O O -22.278 10.357 -3.506 1.00 . A A . 154 GLY O 1 1
11 22337 1 1 100 THR C C -19.448 10.470 -1.511 1.00 . A A . 155 THR C 1 1
11 22338 1 1 100 THR CA C -20.908 10.376 -1.115 1.00 . A A . 155 THR CA 1 1
11 22339 1 1 100 THR CB C -21.044 10.232 0.408 1.00 . A A . 155 THR CB 1 1
11 22340 1 1 100 THR CG2 C -20.382 11.369 1.164 1.00 . A A . 155 THR CG2 1 1
11 22341 1 1 100 THR H H -21.374 8.346 -1.331 1.00 . A A . 155 THR H 1 1
11 22342 1 1 100 THR HA H -21.430 11.265 -1.437 1.00 . A A . 155 THR HA 1 1
11 22343 1 1 100 THR HB H -20.575 9.294 0.671 1.00 . A A . 155 THR HB 1 1
11 22344 1 1 100 THR HG1 H -22.668 9.216 0.804 1.00 . A A . 155 THR HG1 1 1
11 22345 1 1 100 THR HG21 H -20.813 12.312 0.864 1.00 . A A . 155 THR HG21 1 1
11 22346 1 1 100 THR HG22 H -20.522 11.210 2.222 1.00 . A A . 155 THR HG22 1 1
11 22347 1 1 100 THR HG23 H -19.325 11.351 0.938 1.00 . A A . 155 THR HG23 1 1
11 22348 1 1 100 THR N N -21.496 9.227 -1.750 1.00 . A A . 155 THR N 1 1
11 22349 1 1 100 THR O O -18.684 9.581 -1.226 1.00 . A A . 155 THR O 1 1
11 22350 1 1 100 THR OG1 O -22.432 10.148 0.747 1.00 . A A . 155 THR OG1 1 1
11 22351 1 1 101 LYS C C -16.859 12.261 -1.584 1.00 . A A . 156 LYS C 1 1
11 22352 1 1 101 LYS CA C -17.726 11.675 -2.664 1.00 . A A . 156 LYS CA 1 1
11 22353 1 1 101 LYS CB C -17.647 12.524 -3.944 1.00 . A A . 156 LYS CB 1 1
11 22354 1 1 101 LYS CD C -19.618 11.490 -5.271 1.00 . A A . 156 LYS CD 1 1
11 22355 1 1 101 LYS CE C -20.509 12.729 -5.222 1.00 . A A . 156 LYS CE 1 1
11 22356 1 1 101 LYS CG C -18.117 11.827 -5.233 1.00 . A A . 156 LYS CG 1 1
11 22357 1 1 101 LYS H H -19.718 12.254 -2.326 1.00 . A A . 156 LYS H 1 1
11 22358 1 1 101 LYS HA H -17.357 10.684 -2.883 1.00 . A A . 156 LYS HA 1 1
11 22359 1 1 101 LYS HB2 H -18.247 13.411 -3.805 1.00 . A A . 156 LYS HB2 1 1
11 22360 1 1 101 LYS HB3 H -16.619 12.829 -4.083 1.00 . A A . 156 LYS HB3 1 1
11 22361 1 1 101 LYS HD2 H -19.833 10.952 -6.182 1.00 . A A . 156 LYS HD2 1 1
11 22362 1 1 101 LYS HD3 H -19.849 10.860 -4.424 1.00 . A A . 156 LYS HD3 1 1
11 22363 1 1 101 LYS HE2 H -20.326 13.258 -4.298 1.00 . A A . 156 LYS HE2 1 1
11 22364 1 1 101 LYS HE3 H -20.270 13.368 -6.059 1.00 . A A . 156 LYS HE3 1 1
11 22365 1 1 101 LYS HG2 H -17.879 12.475 -6.060 1.00 . A A . 156 LYS HG2 1 1
11 22366 1 1 101 LYS HG3 H -17.550 10.914 -5.337 1.00 . A A . 156 LYS HG3 1 1
11 22367 1 1 101 LYS HZ1 H -22.183 11.696 -4.515 1.00 . A A . 156 LYS HZ1 1 1
11 22368 1 1 101 LYS HZ2 H -22.557 13.206 -5.175 1.00 . A A . 156 LYS HZ2 1 1
11 22369 1 1 101 LYS HZ3 H -22.181 11.902 -6.186 1.00 . A A . 156 LYS HZ3 1 1
11 22370 1 1 101 LYS N N -19.084 11.522 -2.192 1.00 . A A . 156 LYS N 1 1
11 22371 1 1 101 LYS NZ N -21.954 12.366 -5.284 1.00 . A A . 156 LYS NZ 1 1
11 22372 1 1 101 LYS O O -17.207 13.272 -0.988 1.00 . A A . 156 LYS O 1 1
11 22373 1 1 102 ASN C C -13.415 11.747 -0.784 1.00 . A A . 157 ASN C 1 1
11 22374 1 1 102 ASN CA C -14.833 12.003 -0.311 1.00 . A A . 157 ASN CA 1 1
11 22375 1 1 102 ASN CB C -15.135 11.206 0.970 1.00 . A A . 157 ASN CB 1 1
11 22376 1 1 102 ASN CG C -14.094 11.381 2.055 1.00 . A A . 157 ASN CG 1 1
11 22377 1 1 102 ASN H H -15.512 10.827 -1.874 1.00 . A A . 157 ASN H 1 1
11 22378 1 1 102 ASN HA H -14.962 13.055 -0.106 1.00 . A A . 157 ASN HA 1 1
11 22379 1 1 102 ASN HB2 H -16.083 11.530 1.369 1.00 . A A . 157 ASN HB2 1 1
11 22380 1 1 102 ASN HB3 H -15.197 10.156 0.721 1.00 . A A . 157 ASN HB3 1 1
11 22381 1 1 102 ASN HD21 H -13.150 9.769 1.426 1.00 . A A . 157 ASN HD21 1 1
11 22382 1 1 102 ASN HD22 H -12.455 10.586 2.773 1.00 . A A . 157 ASN HD22 1 1
11 22383 1 1 102 ASN N N -15.759 11.619 -1.341 1.00 . A A . 157 ASN N 1 1
11 22384 1 1 102 ASN ND2 N -13.143 10.490 2.091 1.00 . A A . 157 ASN ND2 1 1
11 22385 1 1 102 ASN O O -13.021 10.602 -0.994 1.00 . A A . 157 ASN O 1 1
11 22386 1 1 102 ASN OD1 O -14.167 12.288 2.868 1.00 . A A . 157 ASN OD1 1 1
11 22387 1 1 103 ASP C C -10.431 13.172 -0.307 1.00 . A A . 158 ASP C 1 1
11 22388 1 1 103 ASP CA C -11.298 12.689 -1.425 1.00 . A A . 158 ASP CA 1 1
11 22389 1 1 103 ASP CB C -11.057 13.555 -2.657 1.00 . A A . 158 ASP CB 1 1
11 22390 1 1 103 ASP CG C -9.703 13.308 -3.294 1.00 . A A . 158 ASP CG 1 1
11 22391 1 1 103 ASP H H -13.021 13.691 -0.789 1.00 . A A . 158 ASP H 1 1
11 22392 1 1 103 ASP HA H -11.075 11.657 -1.648 1.00 . A A . 158 ASP HA 1 1
11 22393 1 1 103 ASP HB2 H -11.822 13.338 -3.383 1.00 . A A . 158 ASP HB2 1 1
11 22394 1 1 103 ASP HB3 H -11.121 14.595 -2.375 1.00 . A A . 158 ASP HB3 1 1
11 22395 1 1 103 ASP N N -12.677 12.795 -0.979 1.00 . A A . 158 ASP N 1 1
11 22396 1 1 103 ASP O O -10.801 14.134 0.384 1.00 . A A . 158 ASP O 1 1
11 22397 1 1 103 ASP OD1 O -8.705 13.885 -2.837 1.00 . A A . 158 ASP OD1 1 1
11 22398 1 1 103 ASP OD2 O -9.649 12.529 -4.267 1.00 . A A . 158 ASP OD2 1 1
11 22399 1 1 104 PHE C C -7.093 12.251 0.779 1.00 . A A . 159 PHE C 1 1
11 22400 1 1 104 PHE CA C -8.451 12.883 0.991 1.00 . A A . 159 PHE CA 1 1
11 22401 1 1 104 PHE CB C -9.043 12.442 2.355 1.00 . A A . 159 PHE CB 1 1
11 22402 1 1 104 PHE CD1 C -9.970 10.163 1.791 1.00 . A A . 159 PHE CD1 1 1
11 22403 1 1 104 PHE CD2 C -8.339 10.324 3.512 1.00 . A A . 159 PHE CD2 1 1
11 22404 1 1 104 PHE CE1 C -10.029 8.806 1.966 1.00 . A A . 159 PHE CE1 1 1
11 22405 1 1 104 PHE CE2 C -8.396 8.959 3.689 1.00 . A A . 159 PHE CE2 1 1
11 22406 1 1 104 PHE CG C -9.124 10.944 2.561 1.00 . A A . 159 PHE CG 1 1
11 22407 1 1 104 PHE CZ C -9.242 8.200 2.914 1.00 . A A . 159 PHE CZ 1 1
11 22408 1 1 104 PHE H H -9.062 11.786 -0.687 1.00 . A A . 159 PHE H 1 1
11 22409 1 1 104 PHE HA H -8.389 13.959 0.964 1.00 . A A . 159 PHE HA 1 1
11 22410 1 1 104 PHE HB2 H -8.458 12.860 3.161 1.00 . A A . 159 PHE HB2 1 1
11 22411 1 1 104 PHE HB3 H -10.047 12.831 2.404 1.00 . A A . 159 PHE HB3 1 1
11 22412 1 1 104 PHE HD1 H -7.673 10.917 4.122 1.00 . A A . 159 PHE HD1 1 1
11 22413 1 1 104 PHE HD2 H -10.593 10.636 1.046 1.00 . A A . 159 PHE HD2 1 1
11 22414 1 1 104 PHE HE1 H -7.771 8.485 4.435 1.00 . A A . 159 PHE HE1 1 1
11 22415 1 1 104 PHE HE2 H -10.694 8.211 1.356 1.00 . A A . 159 PHE HE2 1 1
11 22416 1 1 104 PHE HZ H -9.286 7.129 3.043 1.00 . A A . 159 PHE HZ 1 1
11 22417 1 1 104 PHE N N -9.326 12.518 -0.088 1.00 . A A . 159 PHE N 1 1
11 22418 1 1 104 PHE O O -6.985 11.225 0.107 1.00 . A A . 159 PHE O 1 1
11 22419 1 1 105 GLU C C -4.317 11.691 2.524 1.00 . A A . 160 GLU C 1 1
11 22420 1 1 105 GLU CA C -4.755 12.301 1.214 1.00 . A A . 160 GLU CA 1 1
11 22421 1 1 105 GLU CB C -3.798 13.387 0.711 1.00 . A A . 160 GLU CB 1 1
11 22422 1 1 105 GLU CD C -1.779 13.787 -0.722 1.00 . A A . 160 GLU CD 1 1
11 22423 1 1 105 GLU CG C -2.463 12.865 0.260 1.00 . A A . 160 GLU CG 1 1
11 22424 1 1 105 GLU H H -6.205 13.624 1.909 1.00 . A A . 160 GLU H 1 1
11 22425 1 1 105 GLU HA H -4.789 11.493 0.504 1.00 . A A . 160 GLU HA 1 1
11 22426 1 1 105 GLU HB2 H -4.238 13.935 -0.104 1.00 . A A . 160 GLU HB2 1 1
11 22427 1 1 105 GLU HB3 H -3.621 14.075 1.525 1.00 . A A . 160 GLU HB3 1 1
11 22428 1 1 105 GLU HG2 H -1.827 12.743 1.124 1.00 . A A . 160 GLU HG2 1 1
11 22429 1 1 105 GLU HG3 H -2.607 11.905 -0.212 1.00 . A A . 160 GLU HG3 1 1
11 22430 1 1 105 GLU N N -6.078 12.827 1.356 1.00 . A A . 160 GLU N 1 1
11 22431 1 1 105 GLU O O -4.541 12.271 3.584 1.00 . A A . 160 GLU O 1 1
11 22432 1 1 105 GLU OE1 O -1.016 14.684 -0.321 1.00 . A A . 160 GLU OE1 1 1
11 22433 1 1 105 GLU OE2 O -1.945 13.597 -1.942 1.00 . A A . 160 GLU OE2 1 1
11 22434 1 1 106 ILE C C -1.850 9.880 3.789 1.00 . A A . 161 ILE C 1 1
11 22435 1 1 106 ILE CA C -3.348 9.793 3.648 1.00 . A A . 161 ILE CA 1 1
11 22436 1 1 106 ILE CB C -3.780 8.290 3.654 1.00 . A A . 161 ILE CB 1 1
11 22437 1 1 106 ILE CD1 C -3.331 5.989 2.674 1.00 . A A . 161 ILE CD1 1 1
11 22438 1 1 106 ILE CG1 C -2.971 7.455 2.656 1.00 . A A . 161 ILE CG1 1 1
11 22439 1 1 106 ILE CG2 C -5.248 8.178 3.333 1.00 . A A . 161 ILE CG2 1 1
11 22440 1 1 106 ILE H H -3.621 10.088 1.573 1.00 . A A . 161 ILE H 1 1
11 22441 1 1 106 ILE HA H -3.792 10.286 4.500 1.00 . A A . 161 ILE HA 1 1
11 22442 1 1 106 ILE HB H -3.649 7.889 4.647 1.00 . A A . 161 ILE HB 1 1
11 22443 1 1 106 ILE HD11 H -4.402 5.879 2.595 1.00 . A A . 161 ILE HD11 1 1
11 22444 1 1 106 ILE HD12 H -2.850 5.477 1.856 1.00 . A A . 161 ILE HD12 1 1
11 22445 1 1 106 ILE HD13 H -2.989 5.573 3.609 1.00 . A A . 161 ILE HD13 1 1
11 22446 1 1 106 ILE HG12 H -3.112 7.843 1.659 1.00 . A A . 161 ILE HG12 1 1
11 22447 1 1 106 ILE HG13 H -1.923 7.541 2.909 1.00 . A A . 161 ILE HG13 1 1
11 22448 1 1 106 ILE HG21 H -5.428 8.574 2.344 1.00 . A A . 161 ILE HG21 1 1
11 22449 1 1 106 ILE HG22 H -5.547 7.139 3.360 1.00 . A A . 161 ILE HG22 1 1
11 22450 1 1 106 ILE HG23 H -5.813 8.744 4.058 1.00 . A A . 161 ILE HG23 1 1
11 22451 1 1 106 ILE N N -3.767 10.496 2.456 1.00 . A A . 161 ILE N 1 1
11 22452 1 1 106 ILE O O -1.118 9.993 2.784 1.00 . A A . 161 ILE O 1 1
11 22453 1 1 107 ASN C C 0.397 8.749 6.142 1.00 . A A . 162 ASN C 1 1
11 22454 1 1 107 ASN CA C 0.014 9.924 5.281 1.00 . A A . 162 ASN CA 1 1
11 22455 1 1 107 ASN CB C 0.342 11.247 6.021 1.00 . A A . 162 ASN CB 1 1
11 22456 1 1 107 ASN CG C -0.391 12.462 5.442 1.00 . A A . 162 ASN CG 1 1
11 22457 1 1 107 ASN H H -2.003 9.702 5.761 1.00 . A A . 162 ASN H 1 1
11 22458 1 1 107 ASN HA H 0.543 9.883 4.342 1.00 . A A . 162 ASN HA 1 1
11 22459 1 1 107 ASN HB2 H 0.082 11.143 7.065 1.00 . A A . 162 ASN HB2 1 1
11 22460 1 1 107 ASN HB3 H 1.405 11.424 5.956 1.00 . A A . 162 ASN HB3 1 1
11 22461 1 1 107 ASN HD21 H 1.019 12.783 4.067 1.00 . A A . 162 ASN HD21 1 1
11 22462 1 1 107 ASN HD22 H -0.349 13.840 4.059 1.00 . A A . 162 ASN HD22 1 1
11 22463 1 1 107 ASN N N -1.390 9.820 5.006 1.00 . A A . 162 ASN N 1 1
11 22464 1 1 107 ASN ND2 N 0.161 13.088 4.428 1.00 . A A . 162 ASN ND2 1 1
11 22465 1 1 107 ASN O O -0.060 8.623 7.275 1.00 . A A . 162 ASN O 1 1
11 22466 1 1 107 ASN OD1 O -1.472 12.804 5.891 1.00 . A A . 162 ASN OD1 1 1
11 22467 1 1 108 GLN C C 3.018 6.388 6.068 1.00 . A A . 163 GLN C 1 1
11 22468 1 1 108 GLN CA C 1.579 6.682 6.350 1.00 . A A . 163 GLN CA 1 1
11 22469 1 1 108 GLN CB C 0.747 5.467 5.969 1.00 . A A . 163 GLN CB 1 1
11 22470 1 1 108 GLN CD C -1.507 4.374 5.905 1.00 . A A . 163 GLN CD 1 1
11 22471 1 1 108 GLN CG C -0.765 5.671 6.003 1.00 . A A . 163 GLN CG 1 1
11 22472 1 1 108 GLN H H 1.508 7.978 4.689 1.00 . A A . 163 GLN H 1 1
11 22473 1 1 108 GLN HA H 1.472 6.852 7.408 1.00 . A A . 163 GLN HA 1 1
11 22474 1 1 108 GLN HB2 H 1.029 5.126 4.985 1.00 . A A . 163 GLN HB2 1 1
11 22475 1 1 108 GLN HB3 H 0.987 4.706 6.696 1.00 . A A . 163 GLN HB3 1 1
11 22476 1 1 108 GLN HE21 H -0.091 3.619 4.776 1.00 . A A . 163 GLN HE21 1 1
11 22477 1 1 108 GLN HE22 H -1.435 2.592 5.182 1.00 . A A . 163 GLN HE22 1 1
11 22478 1 1 108 GLN HG2 H -1.064 6.189 6.901 1.00 . A A . 163 GLN HG2 1 1
11 22479 1 1 108 GLN HG3 H -1.036 6.278 5.151 1.00 . A A . 163 GLN HG3 1 1
11 22480 1 1 108 GLN N N 1.173 7.853 5.607 1.00 . A A . 163 GLN N 1 1
11 22481 1 1 108 GLN NE2 N -0.952 3.435 5.211 1.00 . A A . 163 GLN NE2 1 1
11 22482 1 1 108 GLN O O 3.504 6.693 4.993 1.00 . A A . 163 GLN O 1 1
11 22483 1 1 108 GLN OE1 O -2.582 4.223 6.440 1.00 . A A . 163 GLN OE1 1 1
11 22484 1 1 109 LEU C C 5.118 3.973 6.504 1.00 . A A . 164 LEU C 1 1
11 22485 1 1 109 LEU CA C 5.065 5.465 6.762 1.00 . A A . 164 LEU CA 1 1
11 22486 1 1 109 LEU CB C 6.027 5.946 7.900 1.00 . A A . 164 LEU CB 1 1
11 22487 1 1 109 LEU CD1 C 5.162 4.521 9.870 1.00 . A A . 164 LEU CD1 1 1
11 22488 1 1 109 LEU CD2 C 7.375 3.924 8.788 1.00 . A A . 164 LEU CD2 1 1
11 22489 1 1 109 LEU CG C 6.367 5.034 9.122 1.00 . A A . 164 LEU CG 1 1
11 22490 1 1 109 LEU H H 3.318 5.633 7.888 1.00 . A A . 164 LEU H 1 1
11 22491 1 1 109 LEU HA H 5.340 5.948 5.835 1.00 . A A . 164 LEU HA 1 1
11 22492 1 1 109 LEU HB2 H 6.956 6.219 7.430 1.00 . A A . 164 LEU HB2 1 1
11 22493 1 1 109 LEU HB3 H 5.591 6.858 8.287 1.00 . A A . 164 LEU HB3 1 1
11 22494 1 1 109 LEU HD11 H 4.549 3.931 9.204 1.00 . A A . 164 LEU HD11 1 1
11 22495 1 1 109 LEU HD12 H 5.484 3.901 10.695 1.00 . A A . 164 LEU HD12 1 1
11 22496 1 1 109 LEU HD13 H 4.589 5.353 10.248 1.00 . A A . 164 LEU HD13 1 1
11 22497 1 1 109 LEU HD21 H 8.295 4.368 8.435 1.00 . A A . 164 LEU HD21 1 1
11 22498 1 1 109 LEU HD22 H 7.572 3.333 9.670 1.00 . A A . 164 LEU HD22 1 1
11 22499 1 1 109 LEU HD23 H 6.964 3.291 8.014 1.00 . A A . 164 LEU HD23 1 1
11 22500 1 1 109 LEU HG H 6.847 5.692 9.824 1.00 . A A . 164 LEU HG 1 1
11 22501 1 1 109 LEU N N 3.714 5.828 7.010 1.00 . A A . 164 LEU N 1 1
11 22502 1 1 109 LEU O O 4.353 3.198 7.104 1.00 . A A . 164 LEU O 1 1
11 22503 1 1 110 ILE C C 7.558 1.804 5.334 1.00 . A A . 165 ILE C 1 1
11 22504 1 1 110 ILE CA C 6.110 2.201 5.230 1.00 . A A . 165 ILE CA 1 1
11 22505 1 1 110 ILE CB C 5.553 1.901 3.775 1.00 . A A . 165 ILE CB 1 1
11 22506 1 1 110 ILE CD1 C 3.090 2.468 4.285 1.00 . A A . 165 ILE CD1 1 1
11 22507 1 1 110 ILE CG1 C 4.083 1.452 3.786 1.00 . A A . 165 ILE CG1 1 1
11 22508 1 1 110 ILE CG2 C 6.394 0.884 3.020 1.00 . A A . 165 ILE CG2 1 1
11 22509 1 1 110 ILE H H 6.538 4.256 5.188 1.00 . A A . 165 ILE H 1 1
11 22510 1 1 110 ILE HA H 5.549 1.610 5.939 1.00 . A A . 165 ILE HA 1 1
11 22511 1 1 110 ILE HB H 5.618 2.827 3.222 1.00 . A A . 165 ILE HB 1 1
11 22512 1 1 110 ILE HD11 H 3.147 3.369 3.694 1.00 . A A . 165 ILE HD11 1 1
11 22513 1 1 110 ILE HD12 H 2.095 2.048 4.232 1.00 . A A . 165 ILE HD12 1 1
11 22514 1 1 110 ILE HD13 H 3.311 2.694 5.319 1.00 . A A . 165 ILE HD13 1 1
11 22515 1 1 110 ILE HG12 H 3.794 1.180 2.782 1.00 . A A . 165 ILE HG12 1 1
11 22516 1 1 110 ILE HG13 H 4.017 0.577 4.415 1.00 . A A . 165 ILE HG13 1 1
11 22517 1 1 110 ILE HG21 H 6.534 0.012 3.640 1.00 . A A . 165 ILE HG21 1 1
11 22518 1 1 110 ILE HG22 H 5.859 0.591 2.130 1.00 . A A . 165 ILE HG22 1 1
11 22519 1 1 110 ILE HG23 H 7.352 1.307 2.755 1.00 . A A . 165 ILE HG23 1 1
11 22520 1 1 110 ILE N N 5.954 3.584 5.610 1.00 . A A . 165 ILE N 1 1
11 22521 1 1 110 ILE O O 8.437 2.537 4.916 1.00 . A A . 165 ILE O 1 1
11 22522 1 1 111 GLN C C 9.275 -0.962 4.997 1.00 . A A . 166 GLN C 1 1
11 22523 1 1 111 GLN CA C 9.124 0.183 5.995 1.00 . A A . 166 GLN CA 1 1
11 22524 1 1 111 GLN CB C 9.441 -0.240 7.416 1.00 . A A . 166 GLN CB 1 1
11 22525 1 1 111 GLN CD C 11.126 -1.012 9.073 1.00 . A A . 166 GLN CD 1 1
11 22526 1 1 111 GLN CG C 10.850 -0.722 7.626 1.00 . A A . 166 GLN CG 1 1
11 22527 1 1 111 GLN H H 7.084 0.175 6.350 1.00 . A A . 166 GLN H 1 1
11 22528 1 1 111 GLN HA H 9.776 0.990 5.704 1.00 . A A . 166 GLN HA 1 1
11 22529 1 1 111 GLN HB2 H 9.274 0.600 8.073 1.00 . A A . 166 GLN HB2 1 1
11 22530 1 1 111 GLN HB3 H 8.765 -1.036 7.696 1.00 . A A . 166 GLN HB3 1 1
11 22531 1 1 111 GLN HE21 H 11.722 0.836 9.325 1.00 . A A . 166 GLN HE21 1 1
11 22532 1 1 111 GLN HE22 H 11.823 -0.185 10.709 1.00 . A A . 166 GLN HE22 1 1
11 22533 1 1 111 GLN HG2 H 11.002 -1.626 7.052 1.00 . A A . 166 GLN HG2 1 1
11 22534 1 1 111 GLN HG3 H 11.535 0.041 7.286 1.00 . A A . 166 GLN HG3 1 1
11 22535 1 1 111 GLN N N 7.807 0.687 5.926 1.00 . A A . 166 GLN N 1 1
11 22536 1 1 111 GLN NE2 N 11.588 -0.024 9.774 1.00 . A A . 166 GLN NE2 1 1
11 22537 1 1 111 GLN O O 8.468 -1.898 4.986 1.00 . A A . 166 GLN O 1 1
11 22538 1 1 111 GLN OE1 O 10.919 -2.115 9.547 1.00 . A A . 166 GLN OE1 1 1
11 22539 1 1 112 ILE C C 11.692 -2.724 3.536 1.00 . A A . 167 ILE C 1 1
11 22540 1 1 112 ILE CA C 10.547 -1.822 3.114 1.00 . A A . 167 ILE CA 1 1
11 22541 1 1 112 ILE CB C 10.918 -1.101 1.767 1.00 . A A . 167 ILE CB 1 1
11 22542 1 1 112 ILE CD1 C 8.674 -1.231 0.524 1.00 . A A . 167 ILE CD1 1 1
11 22543 1 1 112 ILE CG1 C 9.696 -0.338 1.205 1.00 . A A . 167 ILE CG1 1 1
11 22544 1 1 112 ILE CG2 C 11.478 -2.101 0.718 1.00 . A A . 167 ILE CG2 1 1
11 22545 1 1 112 ILE H H 10.875 -0.080 4.226 1.00 . A A . 167 ILE H 1 1
11 22546 1 1 112 ILE HA H 9.669 -2.429 2.944 1.00 . A A . 167 ILE HA 1 1
11 22547 1 1 112 ILE HB H 11.702 -0.392 1.987 1.00 . A A . 167 ILE HB 1 1
11 22548 1 1 112 ILE HD11 H 8.327 -1.985 1.215 1.00 . A A . 167 ILE HD11 1 1
11 22549 1 1 112 ILE HD12 H 7.847 -0.635 0.168 1.00 . A A . 167 ILE HD12 1 1
11 22550 1 1 112 ILE HD13 H 9.155 -1.714 -0.316 1.00 . A A . 167 ILE HD13 1 1
11 22551 1 1 112 ILE HG12 H 9.194 0.102 2.056 1.00 . A A . 167 ILE HG12 1 1
11 22552 1 1 112 ILE HG13 H 9.975 0.468 0.540 1.00 . A A . 167 ILE HG13 1 1
11 22553 1 1 112 ILE HG21 H 10.765 -2.898 0.556 1.00 . A A . 167 ILE HG21 1 1
11 22554 1 1 112 ILE HG22 H 11.669 -1.596 -0.216 1.00 . A A . 167 ILE HG22 1 1
11 22555 1 1 112 ILE HG23 H 12.398 -2.532 1.088 1.00 . A A . 167 ILE HG23 1 1
11 22556 1 1 112 ILE N N 10.265 -0.852 4.151 1.00 . A A . 167 ILE N 1 1
11 22557 1 1 112 ILE O O 12.705 -2.263 4.085 1.00 . A A . 167 ILE O 1 1
11 22558 1 1 113 LYS C C 12.128 -6.201 2.719 1.00 . A A . 168 LYS C 1 1
11 22559 1 1 113 LYS CA C 12.520 -4.985 3.517 1.00 . A A . 168 LYS CA 1 1
11 22560 1 1 113 LYS CB C 12.672 -5.342 5.018 1.00 . A A . 168 LYS CB 1 1
11 22561 1 1 113 LYS CD C 15.176 -5.884 4.954 1.00 . A A . 168 LYS CD 1 1
11 22562 1 1 113 LYS CE C 15.650 -4.765 5.883 1.00 . A A . 168 LYS CE 1 1
11 22563 1 1 113 LYS CG C 13.769 -6.380 5.323 1.00 . A A . 168 LYS CG 1 1
11 22564 1 1 113 LYS H H 10.635 -4.299 2.973 1.00 . A A . 168 LYS H 1 1
11 22565 1 1 113 LYS HA H 13.455 -4.610 3.134 1.00 . A A . 168 LYS HA 1 1
11 22566 1 1 113 LYS HB2 H 12.894 -4.440 5.568 1.00 . A A . 168 LYS HB2 1 1
11 22567 1 1 113 LYS HB3 H 11.730 -5.735 5.370 1.00 . A A . 168 LYS HB3 1 1
11 22568 1 1 113 LYS HD2 H 15.860 -6.718 5.007 1.00 . A A . 168 LYS HD2 1 1
11 22569 1 1 113 LYS HD3 H 15.150 -5.512 3.941 1.00 . A A . 168 LYS HD3 1 1
11 22570 1 1 113 LYS HE2 H 14.932 -3.960 5.843 1.00 . A A . 168 LYS HE2 1 1
11 22571 1 1 113 LYS HE3 H 15.691 -5.149 6.892 1.00 . A A . 168 LYS HE3 1 1
11 22572 1 1 113 LYS HG2 H 13.752 -6.606 6.379 1.00 . A A . 168 LYS HG2 1 1
11 22573 1 1 113 LYS HG3 H 13.556 -7.278 4.763 1.00 . A A . 168 LYS HG3 1 1
11 22574 1 1 113 LYS HZ1 H 16.990 -3.763 4.576 1.00 . A A . 168 LYS HZ1 1 1
11 22575 1 1 113 LYS HZ2 H 17.289 -3.509 6.203 1.00 . A A . 168 LYS HZ2 1 1
11 22576 1 1 113 LYS HZ3 H 17.731 -4.957 5.549 1.00 . A A . 168 LYS HZ3 1 1
11 22577 1 1 113 LYS N N 11.515 -3.993 3.306 1.00 . A A . 168 LYS N 1 1
11 22578 1 1 113 LYS NZ N 16.992 -4.231 5.508 1.00 . A A . 168 LYS NZ 1 1
11 22579 1 1 113 LYS O O 10.963 -6.504 2.624 1.00 . A A . 168 LYS O 1 1
11 22580 1 1 114 ASN C C 11.939 -7.946 0.202 1.00 . A A . 169 ASN C 1 1
11 22581 1 1 114 ASN CA C 12.920 -8.112 1.354 1.00 . A A . 169 ASN CA 1 1
11 22582 1 1 114 ASN CB C 12.390 -9.151 2.334 1.00 . A A . 169 ASN CB 1 1
11 22583 1 1 114 ASN CG C 12.696 -10.587 1.939 1.00 . A A . 169 ASN CG 1 1
11 22584 1 1 114 ASN H H 14.009 -6.458 2.120 1.00 . A A . 169 ASN H 1 1
11 22585 1 1 114 ASN HA H 13.880 -8.437 0.984 1.00 . A A . 169 ASN HA 1 1
11 22586 1 1 114 ASN HB2 H 12.766 -8.884 3.304 1.00 . A A . 169 ASN HB2 1 1
11 22587 1 1 114 ASN HB3 H 11.317 -9.025 2.371 1.00 . A A . 169 ASN HB3 1 1
11 22588 1 1 114 ASN HD21 H 14.452 -10.447 2.817 1.00 . A A . 169 ASN HD21 1 1
11 22589 1 1 114 ASN HD22 H 14.079 -11.970 2.072 1.00 . A A . 169 ASN HD22 1 1
11 22590 1 1 114 ASN N N 13.110 -6.840 2.093 1.00 . A A . 169 ASN N 1 1
11 22591 1 1 114 ASN ND2 N 13.861 -11.046 2.315 1.00 . A A . 169 ASN ND2 1 1
11 22592 1 1 114 ASN O O 11.160 -8.844 -0.102 1.00 . A A . 169 ASN O 1 1
11 22593 1 1 114 ASN OD1 O 11.900 -11.264 1.301 1.00 . A A . 169 ASN OD1 1 1
11 22594 1 1 115 GLN C C 9.708 -6.398 -1.212 1.00 . A A . 170 GLN C 1 1
11 22595 1 1 115 GLN CA C 11.178 -6.454 -1.616 1.00 . A A . 170 GLN CA 1 1
11 22596 1 1 115 GLN CB C 11.386 -7.489 -2.729 1.00 . A A . 170 GLN CB 1 1
11 22597 1 1 115 GLN CD C 13.239 -6.808 -4.385 1.00 . A A . 170 GLN CD 1 1
11 22598 1 1 115 GLN CG C 12.833 -7.638 -3.167 1.00 . A A . 170 GLN CG 1 1
11 22599 1 1 115 GLN H H 12.654 -6.120 -0.130 1.00 . A A . 170 GLN H 1 1
11 22600 1 1 115 GLN HA H 11.478 -5.481 -1.976 1.00 . A A . 170 GLN HA 1 1
11 22601 1 1 115 GLN HB2 H 11.036 -8.448 -2.375 1.00 . A A . 170 GLN HB2 1 1
11 22602 1 1 115 GLN HB3 H 10.798 -7.199 -3.587 1.00 . A A . 170 GLN HB3 1 1
11 22603 1 1 115 GLN HE21 H 11.921 -5.367 -3.990 1.00 . A A . 170 GLN HE21 1 1
11 22604 1 1 115 GLN HE22 H 12.926 -5.163 -5.397 1.00 . A A . 170 GLN HE22 1 1
11 22605 1 1 115 GLN HG2 H 13.435 -7.302 -2.335 1.00 . A A . 170 GLN HG2 1 1
11 22606 1 1 115 GLN HG3 H 13.035 -8.683 -3.325 1.00 . A A . 170 GLN HG3 1 1
11 22607 1 1 115 GLN N N 12.015 -6.782 -0.452 1.00 . A A . 170 GLN N 1 1
11 22608 1 1 115 GLN NE2 N 12.625 -5.666 -4.599 1.00 . A A . 170 GLN NE2 1 1
11 22609 1 1 115 GLN O O 8.819 -6.578 -2.036 1.00 . A A . 170 GLN O 1 1
11 22610 1 1 115 GLN OE1 O 14.111 -7.212 -5.139 1.00 . A A . 170 GLN OE1 1 1
11 22611 1 1 116 LYS C C 8.005 -5.029 1.656 1.00 . A A . 171 LYS C 1 1
11 22612 1 1 116 LYS CA C 8.114 -6.026 0.530 1.00 . A A . 171 LYS CA 1 1
11 22613 1 1 116 LYS CB C 7.562 -7.387 0.972 1.00 . A A . 171 LYS CB 1 1
11 22614 1 1 116 LYS CD C 7.952 -9.475 2.317 1.00 . A A . 171 LYS CD 1 1
11 22615 1 1 116 LYS CE C 6.899 -10.199 1.503 1.00 . A A . 171 LYS CE 1 1
11 22616 1 1 116 LYS CG C 8.586 -8.307 1.598 1.00 . A A . 171 LYS CG 1 1
11 22617 1 1 116 LYS H H 10.183 -6.062 0.717 1.00 . A A . 171 LYS H 1 1
11 22618 1 1 116 LYS HA H 7.517 -5.687 -0.302 1.00 . A A . 171 LYS HA 1 1
11 22619 1 1 116 LYS HB2 H 6.778 -7.219 1.694 1.00 . A A . 171 LYS HB2 1 1
11 22620 1 1 116 LYS HB3 H 7.139 -7.883 0.110 1.00 . A A . 171 LYS HB3 1 1
11 22621 1 1 116 LYS HD2 H 8.717 -10.176 2.612 1.00 . A A . 171 LYS HD2 1 1
11 22622 1 1 116 LYS HD3 H 7.479 -9.057 3.190 1.00 . A A . 171 LYS HD3 1 1
11 22623 1 1 116 LYS HE2 H 6.569 -11.030 2.113 1.00 . A A . 171 LYS HE2 1 1
11 22624 1 1 116 LYS HE3 H 6.062 -9.529 1.380 1.00 . A A . 171 LYS HE3 1 1
11 22625 1 1 116 LYS HG2 H 9.235 -8.682 0.818 1.00 . A A . 171 LYS HG2 1 1
11 22626 1 1 116 LYS HG3 H 9.179 -7.736 2.297 1.00 . A A . 171 LYS HG3 1 1
11 22627 1 1 116 LYS HZ1 H 8.244 -11.261 0.271 1.00 . A A . 171 LYS HZ1 1 1
11 22628 1 1 116 LYS HZ2 H 6.648 -11.132 -0.335 1.00 . A A . 171 LYS HZ2 1 1
11 22629 1 1 116 LYS HZ3 H 7.671 -9.806 -0.374 1.00 . A A . 171 LYS HZ3 1 1
11 22630 1 1 116 LYS N N 9.459 -6.145 0.052 1.00 . A A . 171 LYS N 1 1
11 22631 1 1 116 LYS NZ N 7.411 -10.648 0.181 1.00 . A A . 171 LYS NZ 1 1
11 22632 1 1 116 LYS O O 9.016 -4.566 2.197 1.00 . A A . 171 LYS O 1 1
11 22633 1 1 117 ILE C C 6.551 -4.749 4.317 1.00 . A A . 172 ILE C 1 1
11 22634 1 1 117 ILE CA C 6.524 -3.850 3.117 1.00 . A A . 172 ILE CA 1 1
11 22635 1 1 117 ILE CB C 5.142 -3.115 3.072 1.00 . A A . 172 ILE CB 1 1
11 22636 1 1 117 ILE CD1 C 4.485 -2.707 0.666 1.00 . A A . 172 ILE CD1 1 1
11 22637 1 1 117 ILE CG1 C 5.052 -2.131 1.924 1.00 . A A . 172 ILE CG1 1 1
11 22638 1 1 117 ILE CG2 C 4.837 -2.403 4.378 1.00 . A A . 172 ILE CG2 1 1
11 22639 1 1 117 ILE H H 6.057 -4.975 1.392 1.00 . A A . 172 ILE H 1 1
11 22640 1 1 117 ILE HA H 7.319 -3.123 3.205 1.00 . A A . 172 ILE HA 1 1
11 22641 1 1 117 ILE HB H 4.382 -3.871 2.938 1.00 . A A . 172 ILE HB 1 1
11 22642 1 1 117 ILE HD11 H 3.470 -3.021 0.859 1.00 . A A . 172 ILE HD11 1 1
11 22643 1 1 117 ILE HD12 H 4.496 -1.964 -0.118 1.00 . A A . 172 ILE HD12 1 1
11 22644 1 1 117 ILE HD13 H 5.075 -3.564 0.381 1.00 . A A . 172 ILE HD13 1 1
11 22645 1 1 117 ILE HG12 H 4.447 -1.301 2.249 1.00 . A A . 172 ILE HG12 1 1
11 22646 1 1 117 ILE HG13 H 6.046 -1.765 1.710 1.00 . A A . 172 ILE HG13 1 1
11 22647 1 1 117 ILE HG21 H 5.615 -1.681 4.582 1.00 . A A . 172 ILE HG21 1 1
11 22648 1 1 117 ILE HG22 H 3.887 -1.899 4.294 1.00 . A A . 172 ILE HG22 1 1
11 22649 1 1 117 ILE HG23 H 4.804 -3.124 5.180 1.00 . A A . 172 ILE HG23 1 1
11 22650 1 1 117 ILE N N 6.792 -4.666 1.971 1.00 . A A . 172 ILE N 1 1
11 22651 1 1 117 ILE O O 5.848 -5.750 4.362 1.00 . A A . 172 ILE O 1 1
11 22652 1 1 118 THR C C 6.646 -4.632 7.592 1.00 . A A . 173 THR C 1 1
11 22653 1 1 118 THR CA C 7.474 -5.214 6.438 1.00 . A A . 173 THR CA 1 1
11 22654 1 1 118 THR CB C 8.973 -5.458 6.810 1.00 . A A . 173 THR CB 1 1
11 22655 1 1 118 THR CG2 C 9.744 -4.158 6.916 1.00 . A A . 173 THR CG2 1 1
11 22656 1 1 118 THR H H 7.856 -3.577 5.149 1.00 . A A . 173 THR H 1 1
11 22657 1 1 118 THR HA H 7.024 -6.167 6.190 1.00 . A A . 173 THR HA 1 1
11 22658 1 1 118 THR HB H 9.403 -6.047 6.012 1.00 . A A . 173 THR HB 1 1
11 22659 1 1 118 THR HG1 H 8.356 -6.032 8.591 1.00 . A A . 173 THR HG1 1 1
11 22660 1 1 118 THR HG21 H 9.314 -3.537 7.688 1.00 . A A . 173 THR HG21 1 1
11 22661 1 1 118 THR HG22 H 10.784 -4.362 7.126 1.00 . A A . 173 THR HG22 1 1
11 22662 1 1 118 THR HG23 H 9.674 -3.647 5.966 1.00 . A A . 173 THR HG23 1 1
11 22663 1 1 118 THR N N 7.344 -4.411 5.260 1.00 . A A . 173 THR N 1 1
11 22664 1 1 118 THR O O 6.390 -5.316 8.582 1.00 . A A . 173 THR O 1 1
11 22665 1 1 118 THR OG1 O 9.107 -6.217 8.015 1.00 . A A . 173 THR OG1 1 1
11 22666 1 1 119 GLN C C 4.920 -1.354 7.811 1.00 . A A . 174 GLN C 1 1
11 22667 1 1 119 GLN CA C 5.336 -2.705 8.378 1.00 . A A . 174 GLN CA 1 1
11 22668 1 1 119 GLN CB C 5.970 -2.528 9.775 1.00 . A A . 174 GLN CB 1 1
11 22669 1 1 119 GLN CD C 3.732 -2.815 10.959 1.00 . A A . 174 GLN CD 1 1
11 22670 1 1 119 GLN CG C 4.984 -1.941 10.786 1.00 . A A . 174 GLN CG 1 1
11 22671 1 1 119 GLN H H 6.432 -2.865 6.630 1.00 . A A . 174 GLN H 1 1
11 22672 1 1 119 GLN HA H 4.446 -3.308 8.465 1.00 . A A . 174 GLN HA 1 1
11 22673 1 1 119 GLN HB2 H 6.301 -3.492 10.132 1.00 . A A . 174 GLN HB2 1 1
11 22674 1 1 119 GLN HB3 H 6.818 -1.864 9.700 1.00 . A A . 174 GLN HB3 1 1
11 22675 1 1 119 GLN HE21 H 2.581 -1.206 11.154 1.00 . A A . 174 GLN HE21 1 1
11 22676 1 1 119 GLN HE22 H 1.749 -2.695 11.207 1.00 . A A . 174 GLN HE22 1 1
11 22677 1 1 119 GLN HG2 H 5.477 -1.828 11.740 1.00 . A A . 174 GLN HG2 1 1
11 22678 1 1 119 GLN HG3 H 4.681 -0.976 10.410 1.00 . A A . 174 GLN HG3 1 1
11 22679 1 1 119 GLN N N 6.200 -3.378 7.430 1.00 . A A . 174 GLN N 1 1
11 22680 1 1 119 GLN NE2 N 2.592 -2.185 11.135 1.00 . A A . 174 GLN NE2 1 1
11 22681 1 1 119 GLN O O 5.728 -0.668 7.174 1.00 . A A . 174 GLN O 1 1
11 22682 1 1 119 GLN OE1 O 3.794 -4.034 10.857 1.00 . A A . 174 GLN OE1 1 1
11 22683 1 1 120 ARG C C 2.475 0.870 8.789 1.00 . A A . 175 ARG C 1 1
11 22684 1 1 120 ARG CA C 3.132 0.262 7.563 1.00 . A A . 175 ARG CA 1 1
11 22685 1 1 120 ARG CB C 2.055 0.072 6.459 1.00 . A A . 175 ARG CB 1 1
11 22686 1 1 120 ARG CD C -0.329 -0.693 5.949 1.00 . A A . 175 ARG CD 1 1
11 22687 1 1 120 ARG CG C 0.804 -0.600 6.968 1.00 . A A . 175 ARG CG 1 1
11 22688 1 1 120 ARG CZ C -2.810 -1.126 6.286 1.00 . A A . 175 ARG CZ 1 1
11 22689 1 1 120 ARG H H 3.045 -1.619 8.444 1.00 . A A . 175 ARG H 1 1
11 22690 1 1 120 ARG HA H 3.930 0.894 7.205 1.00 . A A . 175 ARG HA 1 1
11 22691 1 1 120 ARG HB2 H 1.781 1.041 6.070 1.00 . A A . 175 ARG HB2 1 1
11 22692 1 1 120 ARG HB3 H 2.467 -0.528 5.662 1.00 . A A . 175 ARG HB3 1 1
11 22693 1 1 120 ARG HD2 H -0.563 0.300 5.600 1.00 . A A . 175 ARG HD2 1 1
11 22694 1 1 120 ARG HD3 H -0.012 -1.315 5.124 1.00 . A A . 175 ARG HD3 1 1
11 22695 1 1 120 ARG HE H -1.287 -1.856 7.374 1.00 . A A . 175 ARG HE 1 1
11 22696 1 1 120 ARG HG2 H 1.079 -1.579 7.327 1.00 . A A . 175 ARG HG2 1 1
11 22697 1 1 120 ARG HG3 H 0.488 0.023 7.791 1.00 . A A . 175 ARG HG3 1 1
11 22698 1 1 120 ARG HH11 H -2.618 0.000 4.558 1.00 . A A . 175 ARG HH11 1 1
11 22699 1 1 120 ARG HH12 H -4.218 -0.363 5.075 1.00 . A A . 175 ARG HH12 1 1
11 22700 1 1 120 ARG HH21 H -3.442 -2.193 7.881 1.00 . A A . 175 ARG HH21 1 1
11 22701 1 1 120 ARG HH22 H -4.695 -1.530 6.864 1.00 . A A . 175 ARG HH22 1 1
11 22702 1 1 120 ARG N N 3.665 -1.011 7.982 1.00 . A A . 175 ARG N 1 1
11 22703 1 1 120 ARG NE N -1.503 -1.292 6.584 1.00 . A A . 175 ARG NE 1 1
11 22704 1 1 120 ARG NH1 N -3.219 -0.440 5.219 1.00 . A A . 175 ARG NH1 1 1
11 22705 1 1 120 ARG NH2 N -3.708 -1.665 7.071 1.00 . A A . 175 ARG NH2 1 1
11 22706 1 1 120 ARG O O 2.007 0.136 9.650 1.00 . A A . 175 ARG O 1 1
11 22707 1 1 121 THR C C 1.274 4.120 9.636 1.00 . A A . 176 THR C 1 1
11 22708 1 1 121 THR CA C 1.758 2.737 10.038 1.00 . A A . 176 THR CA 1 1
11 22709 1 1 121 THR CB C 2.604 2.821 11.346 1.00 . A A . 176 THR CB 1 1
11 22710 1 1 121 THR CG2 C 1.684 2.907 12.547 1.00 . A A . 176 THR CG2 1 1
11 22711 1 1 121 THR H H 3.057 2.725 8.373 1.00 . A A . 176 THR H 1 1
11 22712 1 1 121 THR HA H 0.891 2.122 10.218 1.00 . A A . 176 THR HA 1 1
11 22713 1 1 121 THR HB H 3.244 3.690 11.323 1.00 . A A . 176 THR HB 1 1
11 22714 1 1 121 THR HG1 H 2.936 0.954 10.955 1.00 . A A . 176 THR HG1 1 1
11 22715 1 1 121 THR HG21 H 1.106 1.993 12.581 1.00 . A A . 176 THR HG21 1 1
11 22716 1 1 121 THR HG22 H 2.270 2.997 13.449 1.00 . A A . 176 THR HG22 1 1
11 22717 1 1 121 THR HG23 H 1.026 3.756 12.440 1.00 . A A . 176 THR HG23 1 1
11 22718 1 1 121 THR N N 2.501 2.149 8.948 1.00 . A A . 176 THR N 1 1
11 22719 1 1 121 THR O O 2.038 4.902 9.066 1.00 . A A . 176 THR O 1 1
11 22720 1 1 121 THR OG1 O 3.382 1.622 11.490 1.00 . A A . 176 THR OG1 1 1
11 22721 1 1 122 THR C C 0.058 6.703 10.532 1.00 . A A . 177 THR C 1 1
11 22722 1 1 122 THR CA C -0.553 5.683 9.580 1.00 . A A . 177 THR CA 1 1
11 22723 1 1 122 THR CB C -2.119 5.695 9.645 1.00 . A A . 177 THR CB 1 1
11 22724 1 1 122 THR CG2 C -2.638 5.268 11.020 1.00 . A A . 177 THR CG2 1 1
11 22725 1 1 122 THR H H -0.596 3.683 10.178 1.00 . A A . 177 THR H 1 1
11 22726 1 1 122 THR HA H -0.238 5.950 8.584 1.00 . A A . 177 THR HA 1 1
11 22727 1 1 122 THR HB H -2.478 4.993 8.906 1.00 . A A . 177 THR HB 1 1
11 22728 1 1 122 THR HG1 H -2.097 7.711 9.642 1.00 . A A . 177 THR HG1 1 1
11 22729 1 1 122 THR HG21 H -2.259 5.945 11.771 1.00 . A A . 177 THR HG21 1 1
11 22730 1 1 122 THR HG22 H -3.717 5.291 11.024 1.00 . A A . 177 THR HG22 1 1
11 22731 1 1 122 THR HG23 H -2.297 4.266 11.238 1.00 . A A . 177 THR HG23 1 1
11 22732 1 1 122 THR N N 0.000 4.382 9.845 1.00 . A A . 177 THR N 1 1
11 22733 1 1 122 THR O O 0.261 6.429 11.720 1.00 . A A . 177 THR O 1 1
11 22734 1 1 122 THR OG1 O -2.647 6.992 9.312 1.00 . A A . 177 THR OG1 1 1
11 22735 1 1 123 ILE C C 0.285 10.188 10.492 1.00 . A A . 178 ILE C 1 1
11 22736 1 1 123 ILE CA C 1.015 8.894 10.748 1.00 . A A . 178 ILE CA 1 1
11 22737 1 1 123 ILE CB C 2.502 9.102 10.374 1.00 . A A . 178 ILE CB 1 1
11 22738 1 1 123 ILE CD1 C 3.948 9.996 8.525 1.00 . A A . 178 ILE CD1 1 1
11 22739 1 1 123 ILE CG1 C 2.636 9.399 8.892 1.00 . A A . 178 ILE CG1 1 1
11 22740 1 1 123 ILE CG2 C 3.338 7.892 10.749 1.00 . A A . 178 ILE CG2 1 1
11 22741 1 1 123 ILE H H 0.215 8.000 9.039 1.00 . A A . 178 ILE H 1 1
11 22742 1 1 123 ILE HA H 0.951 8.649 11.798 1.00 . A A . 178 ILE HA 1 1
11 22743 1 1 123 ILE HB H 2.883 9.949 10.921 1.00 . A A . 178 ILE HB 1 1
11 22744 1 1 123 ILE HD11 H 4.745 9.335 8.833 1.00 . A A . 178 ILE HD11 1 1
11 22745 1 1 123 ILE HD12 H 3.980 10.150 7.458 1.00 . A A . 178 ILE HD12 1 1
11 22746 1 1 123 ILE HD13 H 4.040 10.948 9.028 1.00 . A A . 178 ILE HD13 1 1
11 22747 1 1 123 ILE HG12 H 2.527 8.478 8.339 1.00 . A A . 178 ILE HG12 1 1
11 22748 1 1 123 ILE HG13 H 1.854 10.081 8.602 1.00 . A A . 178 ILE HG13 1 1
11 22749 1 1 123 ILE HG21 H 2.950 7.035 10.219 1.00 . A A . 178 ILE HG21 1 1
11 22750 1 1 123 ILE HG22 H 4.362 8.066 10.454 1.00 . A A . 178 ILE HG22 1 1
11 22751 1 1 123 ILE HG23 H 3.281 7.722 11.813 1.00 . A A . 178 ILE HG23 1 1
11 22752 1 1 123 ILE N N 0.396 7.834 9.995 1.00 . A A . 178 ILE N 1 1
11 22753 1 1 123 ILE O O -0.598 10.244 9.642 1.00 . A A . 178 ILE O 1 1
11 22754 1 1 124 GLN C C 1.314 13.401 10.974 1.00 . A A . 179 GLN C 1 1
11 22755 1 1 124 GLN CA C 0.100 12.501 11.039 1.00 . A A . 179 GLN CA 1 1
11 22756 1 1 124 GLN CB C -0.783 12.884 12.230 1.00 . A A . 179 GLN CB 1 1
11 22757 1 1 124 GLN CD C -2.982 13.182 11.024 1.00 . A A . 179 GLN CD 1 1
11 22758 1 1 124 GLN CG C -1.927 13.835 11.912 1.00 . A A . 179 GLN CG 1 1
11 22759 1 1 124 GLN H H 1.308 11.102 11.935 1.00 . A A . 179 GLN H 1 1
11 22760 1 1 124 GLN HA H -0.447 12.540 10.111 1.00 . A A . 179 GLN HA 1 1
11 22761 1 1 124 GLN HB2 H -1.214 11.984 12.632 1.00 . A A . 179 GLN HB2 1 1
11 22762 1 1 124 GLN HB3 H -0.161 13.341 12.986 1.00 . A A . 179 GLN HB3 1 1
11 22763 1 1 124 GLN HE21 H -2.099 13.889 9.404 1.00 . A A . 179 GLN HE21 1 1
11 22764 1 1 124 GLN HE22 H -3.509 12.922 9.144 1.00 . A A . 179 GLN HE22 1 1
11 22765 1 1 124 GLN HG2 H -2.395 14.145 12.836 1.00 . A A . 179 GLN HG2 1 1
11 22766 1 1 124 GLN HG3 H -1.531 14.699 11.401 1.00 . A A . 179 GLN HG3 1 1
11 22767 1 1 124 GLN N N 0.634 11.192 11.230 1.00 . A A . 179 GLN N 1 1
11 22768 1 1 124 GLN NE2 N -2.858 13.345 9.737 1.00 . A A . 179 GLN NE2 1 1
11 22769 1 1 124 GLN O O 2.344 13.076 11.585 1.00 . A A . 179 GLN O 1 1
11 22770 1 1 124 GLN OE1 O -3.922 12.561 11.507 1.00 . A A . 179 GLN OE1 1 1
11 22771 1 1 125 LEU C C 2.159 16.544 10.998 1.00 . A A . 180 LEU C 1 1
11 22772 1 1 125 LEU CA C 2.374 15.347 10.093 1.00 . A A . 180 LEU CA 1 1
11 22773 1 1 125 LEU CB C 2.533 15.796 8.637 1.00 . A A . 180 LEU CB 1 1
11 22774 1 1 125 LEU CD1 C 2.766 15.251 6.204 1.00 . A A . 180 LEU CD1 1 1
11 22775 1 1 125 LEU CD2 C 3.903 13.813 7.896 1.00 . A A . 180 LEU CD2 1 1
11 22776 1 1 125 LEU CG C 2.682 14.672 7.600 1.00 . A A . 180 LEU CG 1 1
11 22777 1 1 125 LEU H H 0.418 14.654 9.718 1.00 . A A . 180 LEU H 1 1
11 22778 1 1 125 LEU HA H 3.265 14.823 10.404 1.00 . A A . 180 LEU HA 1 1
11 22779 1 1 125 LEU HB2 H 1.665 16.383 8.376 1.00 . A A . 180 LEU HB2 1 1
11 22780 1 1 125 LEU HB3 H 3.404 16.430 8.574 1.00 . A A . 180 LEU HB3 1 1
11 22781 1 1 125 LEU HD11 H 3.622 15.906 6.137 1.00 . A A . 180 LEU HD11 1 1
11 22782 1 1 125 LEU HD12 H 2.865 14.446 5.490 1.00 . A A . 180 LEU HD12 1 1
11 22783 1 1 125 LEU HD13 H 1.865 15.809 5.999 1.00 . A A . 180 LEU HD13 1 1
11 22784 1 1 125 LEU HD21 H 3.789 13.353 8.867 1.00 . A A . 180 LEU HD21 1 1
11 22785 1 1 125 LEU HD22 H 3.988 13.042 7.144 1.00 . A A . 180 LEU HD22 1 1
11 22786 1 1 125 LEU HD23 H 4.792 14.426 7.886 1.00 . A A . 180 LEU HD23 1 1
11 22787 1 1 125 LEU HG H 1.805 14.044 7.642 1.00 . A A . 180 LEU HG 1 1
11 22788 1 1 125 LEU N N 1.250 14.449 10.217 1.00 . A A . 180 LEU N 1 1
11 22789 1 1 125 LEU O O 3.055 16.958 11.736 1.00 . A A . 180 LEU O 1 1
11 22790 1 1 126 GLY C C -0.807 18.607 11.416 1.00 . A A . 181 GLY C 1 1
11 22791 1 1 126 GLY CA C 0.596 18.203 11.742 1.00 . A A . 181 GLY CA 1 1
11 22792 1 1 126 GLY H H 0.347 16.752 10.243 1.00 . A A . 181 GLY H 1 1
11 22793 1 1 126 GLY HA2 H 0.658 17.918 12.782 1.00 . A A . 181 GLY HA2 1 1
11 22794 1 1 126 GLY HA3 H 1.255 19.036 11.551 1.00 . A A . 181 GLY HA3 1 1
11 22795 1 1 126 GLY N N 0.980 17.087 10.924 1.00 . A A . 181 GLY N 1 1
11 22796 1 1 126 GLY O O -1.105 19.780 11.218 1.00 . A A . 181 GLY O 1 1
11 22797 1 1 127 GLU C C -3.923 17.679 12.231 1.00 . A A . 182 GLU C 1 1
11 22798 1 1 127 GLU CA C -3.061 17.808 10.982 1.00 . A A . 182 GLU CA 1 1
11 22799 1 1 127 GLU CB C -3.515 16.755 9.933 1.00 . A A . 182 GLU CB 1 1
11 22800 1 1 127 GLU CD C -1.309 16.313 8.699 1.00 . A A . 182 GLU CD 1 1
11 22801 1 1 127 GLU CG C -2.760 16.738 8.583 1.00 . A A . 182 GLU CG 1 1
11 22802 1 1 127 GLU H H -1.364 16.711 11.567 1.00 . A A . 182 GLU H 1 1
11 22803 1 1 127 GLU HA H -3.173 18.799 10.566 1.00 . A A . 182 GLU HA 1 1
11 22804 1 1 127 GLU HB2 H -3.402 15.776 10.375 1.00 . A A . 182 GLU HB2 1 1
11 22805 1 1 127 GLU HB3 H -4.565 16.916 9.732 1.00 . A A . 182 GLU HB3 1 1
11 22806 1 1 127 GLU HG2 H -3.259 16.051 7.918 1.00 . A A . 182 GLU HG2 1 1
11 22807 1 1 127 GLU HG3 H -2.799 17.731 8.158 1.00 . A A . 182 GLU HG3 1 1
11 22808 1 1 127 GLU N N -1.668 17.616 11.347 1.00 . A A . 182 GLU N 1 1
11 22809 1 1 127 GLU O O -5.136 17.465 12.150 1.00 . A A . 182 GLU O 1 1
11 22810 1 1 127 GLU OE1 O -1.040 15.147 9.050 1.00 . A A . 182 GLU OE1 1 1
11 22811 1 1 127 GLU OE2 O -0.428 17.144 8.518 1.00 . A A . 182 GLU OE2 1 1
11 22812 1 1 128 GLU C C -3.712 18.998 15.422 1.00 . A A . 183 GLU C 1 1
11 22813 1 1 128 GLU CA C -3.900 17.699 14.644 1.00 . A A . 183 GLU CA 1 1
11 22814 1 1 128 GLU CB C -3.343 16.447 15.388 1.00 . A A . 183 GLU CB 1 1
11 22815 1 1 128 GLU CD C -1.319 15.063 16.104 1.00 . A A . 183 GLU CD 1 1
11 22816 1 1 128 GLU CG C -1.811 16.368 15.490 1.00 . A A . 183 GLU CG 1 1
11 22817 1 1 128 GLU H H -2.348 18.107 13.382 1.00 . A A . 183 GLU H 1 1
11 22818 1 1 128 GLU HA H -4.959 17.566 14.473 1.00 . A A . 183 GLU HA 1 1
11 22819 1 1 128 GLU HB2 H -3.739 16.440 16.393 1.00 . A A . 183 GLU HB2 1 1
11 22820 1 1 128 GLU HB3 H -3.693 15.562 14.877 1.00 . A A . 183 GLU HB3 1 1
11 22821 1 1 128 GLU HG2 H -1.395 16.456 14.497 1.00 . A A . 183 GLU HG2 1 1
11 22822 1 1 128 GLU HG3 H -1.462 17.192 16.095 1.00 . A A . 183 GLU HG3 1 1
11 22823 1 1 128 GLU N N -3.287 17.833 13.360 1.00 . A A . 183 GLU N 1 1
11 22824 1 1 128 GLU OE1 O -1.239 14.970 17.351 1.00 . A A . 183 GLU OE1 1 1
11 22825 1 1 128 GLU OE2 O -1.000 14.124 15.333 1.00 . A A . 183 GLU OE2 1 1
12 22826 1 1 1 SER C C 15.967 -7.617 -6.563 1.00 . A A . 56 SER C 1 1
12 22827 1 1 1 SER CA C 14.707 -7.751 -7.419 1.00 . A A . 56 SER CA 1 1
12 22828 1 1 1 SER CB C 14.835 -8.887 -8.411 1.00 . A A . 56 SER CB 1 1
12 22829 1 1 1 SER H1 H 15.378 -6.339 -8.704 1.00 . A A . 56 SER H1 1 1
12 22830 1 1 1 SER H2 H 13.733 -6.726 -8.857 1.00 . A A . 56 SER H2 1 1
12 22831 1 1 1 SER H3 H 14.282 -5.739 -7.559 1.00 . A A . 56 SER H3 1 1
12 22832 1 1 1 SER HA H 13.849 -7.924 -6.787 1.00 . A A . 56 SER HA 1 1
12 22833 1 1 1 SER HB2 H 15.773 -8.802 -8.940 1.00 . A A . 56 SER HB2 1 1
12 22834 1 1 1 SER HB3 H 14.787 -9.833 -7.893 1.00 . A A . 56 SER HB3 1 1
12 22835 1 1 1 SER HG H 13.416 -9.709 -9.485 1.00 . A A . 56 SER HG 1 1
12 22836 1 1 1 SER N N 14.502 -6.547 -8.186 1.00 . A A . 56 SER N 1 1
12 22837 1 1 1 SER O O 16.607 -8.606 -6.234 1.00 . A A . 56 SER O 1 1
12 22838 1 1 1 SER OG O 13.756 -8.818 -9.348 1.00 . A A . 56 SER OG 1 1
12 22839 1 1 2 ASN C C 17.465 -4.983 -4.478 1.00 . A A . 57 ASN C 1 1
12 22840 1 1 2 ASN CA C 17.554 -6.149 -5.453 1.00 . A A . 57 ASN CA 1 1
12 22841 1 1 2 ASN CB C 18.683 -5.889 -6.466 1.00 . A A . 57 ASN CB 1 1
12 22842 1 1 2 ASN CG C 18.382 -4.717 -7.396 1.00 . A A . 57 ASN CG 1 1
12 22843 1 1 2 ASN H H 15.690 -5.633 -6.340 1.00 . A A . 57 ASN H 1 1
12 22844 1 1 2 ASN HA H 17.802 -7.045 -4.904 1.00 . A A . 57 ASN HA 1 1
12 22845 1 1 2 ASN HB2 H 19.594 -5.669 -5.930 1.00 . A A . 57 ASN HB2 1 1
12 22846 1 1 2 ASN HB3 H 18.831 -6.773 -7.067 1.00 . A A . 57 ASN HB3 1 1
12 22847 1 1 2 ASN HD21 H 19.289 -3.436 -6.179 1.00 . A A . 57 ASN HD21 1 1
12 22848 1 1 2 ASN HD22 H 18.625 -2.778 -7.629 1.00 . A A . 57 ASN HD22 1 1
12 22849 1 1 2 ASN N N 16.293 -6.390 -6.167 1.00 . A A . 57 ASN N 1 1
12 22850 1 1 2 ASN ND2 N 18.806 -3.529 -7.030 1.00 . A A . 57 ASN ND2 1 1
12 22851 1 1 2 ASN O O 18.406 -4.726 -3.743 1.00 . A A . 57 ASN O 1 1
12 22852 1 1 2 ASN OD1 O 17.751 -4.893 -8.444 1.00 . A A . 57 ASN OD1 1 1
12 22853 1 1 3 THR C C 16.832 -1.879 -4.044 1.00 . A A . 58 THR C 1 1
12 22854 1 1 3 THR CA C 16.103 -3.112 -3.660 1.00 . A A . 58 THR CA 1 1
12 22855 1 1 3 THR CB C 16.025 -3.284 -2.114 1.00 . A A . 58 THR CB 1 1
12 22856 1 1 3 THR CG2 C 14.627 -3.651 -1.686 1.00 . A A . 58 THR CG2 1 1
12 22857 1 1 3 THR H H 15.650 -4.471 -5.153 1.00 . A A . 58 THR H 1 1
12 22858 1 1 3 THR HA H 15.100 -2.864 -3.986 1.00 . A A . 58 THR HA 1 1
12 22859 1 1 3 THR HB H 16.241 -2.292 -1.733 1.00 . A A . 58 THR HB 1 1
12 22860 1 1 3 THR HG1 H 17.676 -4.344 -2.255 1.00 . A A . 58 THR HG1 1 1
12 22861 1 1 3 THR HG21 H 14.369 -4.598 -2.134 1.00 . A A . 58 THR HG21 1 1
12 22862 1 1 3 THR HG22 H 14.578 -3.729 -0.611 1.00 . A A . 58 THR HG22 1 1
12 22863 1 1 3 THR HG23 H 13.954 -2.883 -2.035 1.00 . A A . 58 THR HG23 1 1
12 22864 1 1 3 THR N N 16.348 -4.273 -4.497 1.00 . A A . 58 THR N 1 1
12 22865 1 1 3 THR O O 17.967 -1.897 -4.539 1.00 . A A . 58 THR O 1 1
12 22866 1 1 3 THR OG1 O 16.968 -4.228 -1.603 1.00 . A A . 58 THR OG1 1 1
12 22867 1 1 4 ASN C C 15.343 1.337 -3.808 1.00 . A A . 59 ASN C 1 1
12 22868 1 1 4 ASN CA C 16.510 0.489 -4.185 1.00 . A A . 59 ASN CA 1 1
12 22869 1 1 4 ASN CB C 16.739 0.552 -5.706 1.00 . A A . 59 ASN CB 1 1
12 22870 1 1 4 ASN CG C 17.006 1.965 -6.192 1.00 . A A . 59 ASN CG 1 1
12 22871 1 1 4 ASN H H 15.290 -0.881 -3.338 1.00 . A A . 59 ASN H 1 1
12 22872 1 1 4 ASN HA H 17.403 0.791 -3.660 1.00 . A A . 59 ASN HA 1 1
12 22873 1 1 4 ASN HB2 H 17.509 -0.161 -5.957 1.00 . A A . 59 ASN HB2 1 1
12 22874 1 1 4 ASN HB3 H 15.830 0.199 -6.173 1.00 . A A . 59 ASN HB3 1 1
12 22875 1 1 4 ASN HD21 H 18.899 1.902 -5.614 1.00 . A A . 59 ASN HD21 1 1
12 22876 1 1 4 ASN HD22 H 18.296 3.382 -6.295 1.00 . A A . 59 ASN HD22 1 1
12 22877 1 1 4 ASN N N 16.144 -0.814 -3.819 1.00 . A A . 59 ASN N 1 1
12 22878 1 1 4 ASN ND2 N 18.194 2.446 -6.023 1.00 . A A . 59 ASN ND2 1 1
12 22879 1 1 4 ASN O O 14.274 0.790 -3.544 1.00 . A A . 59 ASN O 1 1
12 22880 1 1 4 ASN OD1 O 16.101 2.642 -6.641 1.00 . A A . 59 ASN OD1 1 1
12 22881 1 1 5 GLN C C 13.268 3.363 -4.409 1.00 . A A . 60 GLN C 1 1
12 22882 1 1 5 GLN CA C 14.469 3.558 -3.464 1.00 . A A . 60 GLN CA 1 1
12 22883 1 1 5 GLN CB C 14.987 4.992 -3.470 1.00 . A A . 60 GLN CB 1 1
12 22884 1 1 5 GLN CD C 16.559 6.654 -2.353 1.00 . A A . 60 GLN CD 1 1
12 22885 1 1 5 GLN CG C 16.046 5.229 -2.400 1.00 . A A . 60 GLN CG 1 1
12 22886 1 1 5 GLN H H 16.457 2.920 -3.844 1.00 . A A . 60 GLN H 1 1
12 22887 1 1 5 GLN HA H 14.168 3.304 -2.465 1.00 . A A . 60 GLN HA 1 1
12 22888 1 1 5 GLN HB2 H 15.418 5.207 -4.438 1.00 . A A . 60 GLN HB2 1 1
12 22889 1 1 5 GLN HB3 H 14.165 5.669 -3.288 1.00 . A A . 60 GLN HB3 1 1
12 22890 1 1 5 GLN HE21 H 16.906 6.502 -0.411 1.00 . A A . 60 GLN HE21 1 1
12 22891 1 1 5 GLN HE22 H 17.293 8.018 -1.146 1.00 . A A . 60 GLN HE22 1 1
12 22892 1 1 5 GLN HG2 H 15.626 4.981 -1.438 1.00 . A A . 60 GLN HG2 1 1
12 22893 1 1 5 GLN HG3 H 16.871 4.567 -2.612 1.00 . A A . 60 GLN HG3 1 1
12 22894 1 1 5 GLN N N 15.535 2.614 -3.738 1.00 . A A . 60 GLN N 1 1
12 22895 1 1 5 GLN NE2 N 16.958 7.099 -1.186 1.00 . A A . 60 GLN NE2 1 1
12 22896 1 1 5 GLN O O 12.156 3.120 -3.955 1.00 . A A . 60 GLN O 1 1
12 22897 1 1 5 GLN OE1 O 16.601 7.342 -3.352 1.00 . A A . 60 GLN OE1 1 1
12 22898 1 1 6 SER C C 11.950 1.701 -6.686 1.00 . A A . 61 SER C 1 1
12 22899 1 1 6 SER CA C 12.478 3.154 -6.693 1.00 . A A . 61 SER CA 1 1
12 22900 1 1 6 SER CB C 12.973 3.586 -8.059 1.00 . A A . 61 SER CB 1 1
12 22901 1 1 6 SER H H 14.434 3.541 -6.013 1.00 . A A . 61 SER H 1 1
12 22902 1 1 6 SER HA H 11.657 3.794 -6.403 1.00 . A A . 61 SER HA 1 1
12 22903 1 1 6 SER HB2 H 13.838 3.000 -8.331 1.00 . A A . 61 SER HB2 1 1
12 22904 1 1 6 SER HB3 H 12.191 3.453 -8.790 1.00 . A A . 61 SER HB3 1 1
12 22905 1 1 6 SER HG H 12.573 5.424 -7.616 1.00 . A A . 61 SER HG 1 1
12 22906 1 1 6 SER N N 13.523 3.361 -5.696 1.00 . A A . 61 SER N 1 1
12 22907 1 1 6 SER O O 10.780 1.436 -7.023 1.00 . A A . 61 SER O 1 1
12 22908 1 1 6 SER OG O 13.329 4.953 -8.012 1.00 . A A . 61 SER OG 1 1
12 22909 1 1 7 GLU C C 11.412 -0.706 -4.956 1.00 . A A . 62 GLU C 1 1
12 22910 1 1 7 GLU CA C 12.390 -0.625 -6.099 1.00 . A A . 62 GLU CA 1 1
12 22911 1 1 7 GLU CB C 13.583 -1.522 -5.809 1.00 . A A . 62 GLU CB 1 1
12 22912 1 1 7 GLU CD C 13.887 -3.431 -7.389 1.00 . A A . 62 GLU CD 1 1
12 22913 1 1 7 GLU CG C 14.334 -2.037 -7.019 1.00 . A A . 62 GLU CG 1 1
12 22914 1 1 7 GLU H H 13.722 1.031 -6.085 1.00 . A A . 62 GLU H 1 1
12 22915 1 1 7 GLU HA H 11.894 -0.951 -7.002 1.00 . A A . 62 GLU HA 1 1
12 22916 1 1 7 GLU HB2 H 14.280 -0.974 -5.191 1.00 . A A . 62 GLU HB2 1 1
12 22917 1 1 7 GLU HB3 H 13.230 -2.373 -5.245 1.00 . A A . 62 GLU HB3 1 1
12 22918 1 1 7 GLU HG2 H 14.155 -1.376 -7.854 1.00 . A A . 62 GLU HG2 1 1
12 22919 1 1 7 GLU HG3 H 15.391 -2.061 -6.795 1.00 . A A . 62 GLU HG3 1 1
12 22920 1 1 7 GLU N N 12.803 0.763 -6.280 1.00 . A A . 62 GLU N 1 1
12 22921 1 1 7 GLU O O 10.493 -1.464 -4.985 1.00 . A A . 62 GLU O 1 1
12 22922 1 1 7 GLU OE1 O 14.347 -4.402 -6.716 1.00 . A A . 62 GLU OE1 1 1
12 22923 1 1 7 GLU OE2 O 13.069 -3.601 -8.335 1.00 . A A . 62 GLU OE2 1 1
12 22924 1 1 8 SER C C 9.470 0.859 -3.240 1.00 . A A . 63 SER C 1 1
12 22925 1 1 8 SER CA C 10.766 0.165 -2.852 1.00 . A A . 63 SER CA 1 1
12 22926 1 1 8 SER CB C 11.465 0.913 -1.765 1.00 . A A . 63 SER CB 1 1
12 22927 1 1 8 SER H H 12.417 0.674 -3.982 1.00 . A A . 63 SER H 1 1
12 22928 1 1 8 SER HA H 10.553 -0.834 -2.506 1.00 . A A . 63 SER HA 1 1
12 22929 1 1 8 SER HB2 H 11.669 1.916 -2.113 1.00 . A A . 63 SER HB2 1 1
12 22930 1 1 8 SER HB3 H 10.850 0.962 -0.884 1.00 . A A . 63 SER HB3 1 1
12 22931 1 1 8 SER HG H 13.316 0.425 -2.169 1.00 . A A . 63 SER HG 1 1
12 22932 1 1 8 SER N N 11.628 0.094 -3.972 1.00 . A A . 63 SER N 1 1
12 22933 1 1 8 SER O O 8.392 0.429 -2.833 1.00 . A A . 63 SER O 1 1
12 22934 1 1 8 SER OG O 12.701 0.288 -1.438 1.00 . A A . 63 SER OG 1 1
12 22935 1 1 9 GLU C C 7.446 1.760 -5.180 1.00 . A A . 64 GLU C 1 1
12 22936 1 1 9 GLU CA C 8.450 2.656 -4.554 1.00 . A A . 64 GLU CA 1 1
12 22937 1 1 9 GLU CB C 8.837 3.676 -5.604 1.00 . A A . 64 GLU CB 1 1
12 22938 1 1 9 GLU CD C 9.800 5.810 -6.327 1.00 . A A . 64 GLU CD 1 1
12 22939 1 1 9 GLU CG C 9.555 4.911 -5.141 1.00 . A A . 64 GLU CG 1 1
12 22940 1 1 9 GLU H H 10.481 2.163 -4.396 1.00 . A A . 64 GLU H 1 1
12 22941 1 1 9 GLU HA H 8.003 3.172 -3.721 1.00 . A A . 64 GLU HA 1 1
12 22942 1 1 9 GLU HB2 H 9.483 3.185 -6.316 1.00 . A A . 64 GLU HB2 1 1
12 22943 1 1 9 GLU HB3 H 7.943 3.977 -6.129 1.00 . A A . 64 GLU HB3 1 1
12 22944 1 1 9 GLU HG2 H 8.928 5.427 -4.428 1.00 . A A . 64 GLU HG2 1 1
12 22945 1 1 9 GLU HG3 H 10.496 4.656 -4.681 1.00 . A A . 64 GLU HG3 1 1
12 22946 1 1 9 GLU N N 9.588 1.898 -4.081 1.00 . A A . 64 GLU N 1 1
12 22947 1 1 9 GLU O O 6.310 1.759 -4.795 1.00 . A A . 64 GLU O 1 1
12 22948 1 1 9 GLU OE1 O 8.814 6.459 -6.789 1.00 . A A . 64 GLU OE1 1 1
12 22949 1 1 9 GLU OE2 O 10.916 5.810 -6.860 1.00 . A A . 64 GLU OE2 1 1
12 22950 1 1 10 LYS C C 6.252 -0.869 -6.035 1.00 . A A . 65 LYS C 1 1
12 22951 1 1 10 LYS CA C 7.054 0.113 -6.934 1.00 . A A . 65 LYS CA 1 1
12 22952 1 1 10 LYS CB C 7.948 -0.630 -7.968 1.00 . A A . 65 LYS CB 1 1
12 22953 1 1 10 LYS CD C 10.030 -2.101 -8.147 1.00 . A A . 65 LYS CD 1 1
12 22954 1 1 10 LYS CE C 9.807 -2.849 -9.432 1.00 . A A . 65 LYS CE 1 1
12 22955 1 1 10 LYS CG C 8.764 -1.769 -7.366 1.00 . A A . 65 LYS CG 1 1
12 22956 1 1 10 LYS H H 8.875 0.984 -6.284 1.00 . A A . 65 LYS H 1 1
12 22957 1 1 10 LYS HA H 6.359 0.763 -7.451 1.00 . A A . 65 LYS HA 1 1
12 22958 1 1 10 LYS HB2 H 7.378 -1.001 -8.804 1.00 . A A . 65 LYS HB2 1 1
12 22959 1 1 10 LYS HB3 H 8.674 0.100 -8.305 1.00 . A A . 65 LYS HB3 1 1
12 22960 1 1 10 LYS HD2 H 10.518 -1.173 -8.408 1.00 . A A . 65 LYS HD2 1 1
12 22961 1 1 10 LYS HD3 H 10.684 -2.680 -7.510 1.00 . A A . 65 LYS HD3 1 1
12 22962 1 1 10 LYS HE2 H 9.293 -3.774 -9.218 1.00 . A A . 65 LYS HE2 1 1
12 22963 1 1 10 LYS HE3 H 9.215 -2.243 -10.102 1.00 . A A . 65 LYS HE3 1 1
12 22964 1 1 10 LYS HG2 H 9.050 -1.487 -6.365 1.00 . A A . 65 LYS HG2 1 1
12 22965 1 1 10 LYS HG3 H 8.138 -2.648 -7.316 1.00 . A A . 65 LYS HG3 1 1
12 22966 1 1 10 LYS HZ1 H 11.788 -3.532 -9.362 1.00 . A A . 65 LYS HZ1 1 1
12 22967 1 1 10 LYS HZ2 H 11.026 -3.790 -10.877 1.00 . A A . 65 LYS HZ2 1 1
12 22968 1 1 10 LYS HZ3 H 11.560 -2.262 -10.394 1.00 . A A . 65 LYS HZ3 1 1
12 22969 1 1 10 LYS N N 7.905 0.976 -6.124 1.00 . A A . 65 LYS N 1 1
12 22970 1 1 10 LYS NZ N 11.117 -3.144 -10.071 1.00 . A A . 65 LYS NZ 1 1
12 22971 1 1 10 LYS O O 5.103 -1.147 -6.299 1.00 . A A . 65 LYS O 1 1
12 22972 1 1 11 ILE C C 5.140 -1.523 -3.259 1.00 . A A . 66 ILE C 1 1
12 22973 1 1 11 ILE CA C 6.255 -2.242 -4.017 1.00 . A A . 66 ILE CA 1 1
12 22974 1 1 11 ILE CB C 7.321 -2.778 -3.017 1.00 . A A . 66 ILE CB 1 1
12 22975 1 1 11 ILE CD1 C 9.704 -3.673 -2.988 1.00 . A A . 66 ILE CD1 1 1
12 22976 1 1 11 ILE CG1 C 8.411 -3.543 -3.757 1.00 . A A . 66 ILE CG1 1 1
12 22977 1 1 11 ILE CG2 C 6.682 -3.674 -1.985 1.00 . A A . 66 ILE CG2 1 1
12 22978 1 1 11 ILE H H 7.769 -0.964 -4.748 1.00 . A A . 66 ILE H 1 1
12 22979 1 1 11 ILE HA H 5.842 -3.067 -4.579 1.00 . A A . 66 ILE HA 1 1
12 22980 1 1 11 ILE HB H 7.770 -1.947 -2.498 1.00 . A A . 66 ILE HB 1 1
12 22981 1 1 11 ILE HD11 H 9.523 -4.156 -2.039 1.00 . A A . 66 ILE HD11 1 1
12 22982 1 1 11 ILE HD12 H 10.403 -4.263 -3.562 1.00 . A A . 66 ILE HD12 1 1
12 22983 1 1 11 ILE HD13 H 10.131 -2.695 -2.831 1.00 . A A . 66 ILE HD13 1 1
12 22984 1 1 11 ILE HG12 H 8.045 -4.554 -3.879 1.00 . A A . 66 ILE HG12 1 1
12 22985 1 1 11 ILE HG13 H 8.613 -3.090 -4.716 1.00 . A A . 66 ILE HG13 1 1
12 22986 1 1 11 ILE HG21 H 6.220 -4.520 -2.471 1.00 . A A . 66 ILE HG21 1 1
12 22987 1 1 11 ILE HG22 H 7.432 -4.018 -1.288 1.00 . A A . 66 ILE HG22 1 1
12 22988 1 1 11 ILE HG23 H 5.931 -3.108 -1.454 1.00 . A A . 66 ILE HG23 1 1
12 22989 1 1 11 ILE N N 6.872 -1.307 -4.949 1.00 . A A . 66 ILE N 1 1
12 22990 1 1 11 ILE O O 4.019 -2.022 -3.139 1.00 . A A . 66 ILE O 1 1
12 22991 1 1 12 ILE C C 3.375 0.916 -2.993 1.00 . A A . 67 ILE C 1 1
12 22992 1 1 12 ILE CA C 4.518 0.512 -2.071 1.00 . A A . 67 ILE CA 1 1
12 22993 1 1 12 ILE CB C 5.208 1.797 -1.576 1.00 . A A . 67 ILE CB 1 1
12 22994 1 1 12 ILE CD1 C 7.245 2.662 -0.314 1.00 . A A . 67 ILE CD1 1 1
12 22995 1 1 12 ILE CG1 C 6.399 1.462 -0.684 1.00 . A A . 67 ILE CG1 1 1
12 22996 1 1 12 ILE CG2 C 4.213 2.654 -0.828 1.00 . A A . 67 ILE CG2 1 1
12 22997 1 1 12 ILE H H 6.375 -0.008 -2.937 1.00 . A A . 67 ILE H 1 1
12 22998 1 1 12 ILE HA H 4.130 -0.028 -1.221 1.00 . A A . 67 ILE HA 1 1
12 22999 1 1 12 ILE HB H 5.554 2.353 -2.433 1.00 . A A . 67 ILE HB 1 1
12 23000 1 1 12 ILE HD11 H 6.637 3.398 0.190 1.00 . A A . 67 ILE HD11 1 1
12 23001 1 1 12 ILE HD12 H 8.062 2.362 0.326 1.00 . A A . 67 ILE HD12 1 1
12 23002 1 1 12 ILE HD13 H 7.642 3.093 -1.222 1.00 . A A . 67 ILE HD13 1 1
12 23003 1 1 12 ILE HG12 H 6.042 1.009 0.228 1.00 . A A . 67 ILE HG12 1 1
12 23004 1 1 12 ILE HG13 H 7.031 0.758 -1.205 1.00 . A A . 67 ILE HG13 1 1
12 23005 1 1 12 ILE HG21 H 3.836 2.106 0.021 1.00 . A A . 67 ILE HG21 1 1
12 23006 1 1 12 ILE HG22 H 4.699 3.559 -0.493 1.00 . A A . 67 ILE HG22 1 1
12 23007 1 1 12 ILE HG23 H 3.394 2.908 -1.485 1.00 . A A . 67 ILE HG23 1 1
12 23008 1 1 12 ILE N N 5.458 -0.329 -2.791 1.00 . A A . 67 ILE N 1 1
12 23009 1 1 12 ILE O O 2.198 0.892 -2.604 1.00 . A A . 67 ILE O 1 1
12 23010 1 1 13 LYS C C 1.793 0.639 -5.477 1.00 . A A . 68 LYS C 1 1
12 23011 1 1 13 LYS CA C 2.800 1.702 -5.213 1.00 . A A . 68 LYS CA 1 1
12 23012 1 1 13 LYS CB C 3.498 2.184 -6.495 1.00 . A A . 68 LYS CB 1 1
12 23013 1 1 13 LYS CD C 5.008 4.004 -7.436 1.00 . A A . 68 LYS CD 1 1
12 23014 1 1 13 LYS CE C 5.721 5.278 -7.004 1.00 . A A . 68 LYS CE 1 1
12 23015 1 1 13 LYS CG C 4.289 3.442 -6.237 1.00 . A A . 68 LYS CG 1 1
12 23016 1 1 13 LYS H H 4.708 1.293 -4.397 1.00 . A A . 68 LYS H 1 1
12 23017 1 1 13 LYS HA H 2.266 2.538 -4.787 1.00 . A A . 68 LYS HA 1 1
12 23018 1 1 13 LYS HB2 H 4.166 1.411 -6.847 1.00 . A A . 68 LYS HB2 1 1
12 23019 1 1 13 LYS HB3 H 2.756 2.394 -7.251 1.00 . A A . 68 LYS HB3 1 1
12 23020 1 1 13 LYS HD2 H 5.726 3.284 -7.801 1.00 . A A . 68 LYS HD2 1 1
12 23021 1 1 13 LYS HD3 H 4.287 4.246 -8.204 1.00 . A A . 68 LYS HD3 1 1
12 23022 1 1 13 LYS HE2 H 4.945 6.000 -6.792 1.00 . A A . 68 LYS HE2 1 1
12 23023 1 1 13 LYS HE3 H 6.258 5.079 -6.090 1.00 . A A . 68 LYS HE3 1 1
12 23024 1 1 13 LYS HG2 H 3.615 4.191 -5.872 1.00 . A A . 68 LYS HG2 1 1
12 23025 1 1 13 LYS HG3 H 5.012 3.225 -5.463 1.00 . A A . 68 LYS HG3 1 1
12 23026 1 1 13 LYS HZ1 H 7.165 5.067 -8.517 1.00 . A A . 68 LYS HZ1 1 1
12 23027 1 1 13 LYS HZ2 H 6.164 6.432 -8.722 1.00 . A A . 68 LYS HZ2 1 1
12 23028 1 1 13 LYS HZ3 H 7.365 6.409 -7.543 1.00 . A A . 68 LYS HZ3 1 1
12 23029 1 1 13 LYS N N 3.743 1.291 -4.201 1.00 . A A . 68 LYS N 1 1
12 23030 1 1 13 LYS NZ N 6.642 5.822 -8.034 1.00 . A A . 68 LYS NZ 1 1
12 23031 1 1 13 LYS O O 0.608 0.888 -5.316 1.00 . A A . 68 LYS O 1 1
12 23032 1 1 14 GLU C C 0.544 -1.996 -4.800 1.00 . A A . 69 GLU C 1 1
12 23033 1 1 14 GLU CA C 1.349 -1.652 -6.044 1.00 . A A . 69 GLU CA 1 1
12 23034 1 1 14 GLU CB C 2.083 -2.881 -6.555 1.00 . A A . 69 GLU CB 1 1
12 23035 1 1 14 GLU CD C 1.966 -2.067 -8.960 1.00 . A A . 69 GLU CD 1 1
12 23036 1 1 14 GLU CG C 2.831 -2.675 -7.865 1.00 . A A . 69 GLU CG 1 1
12 23037 1 1 14 GLU H H 3.216 -0.730 -5.862 1.00 . A A . 69 GLU H 1 1
12 23038 1 1 14 GLU HA H 0.663 -1.317 -6.807 1.00 . A A . 69 GLU HA 1 1
12 23039 1 1 14 GLU HB2 H 2.800 -3.137 -5.791 1.00 . A A . 69 GLU HB2 1 1
12 23040 1 1 14 GLU HB3 H 1.388 -3.701 -6.664 1.00 . A A . 69 GLU HB3 1 1
12 23041 1 1 14 GLU HG2 H 3.674 -2.026 -7.684 1.00 . A A . 69 GLU HG2 1 1
12 23042 1 1 14 GLU HG3 H 3.181 -3.644 -8.189 1.00 . A A . 69 GLU HG3 1 1
12 23043 1 1 14 GLU N N 2.251 -0.561 -5.784 1.00 . A A . 69 GLU N 1 1
12 23044 1 1 14 GLU O O -0.617 -2.327 -4.907 1.00 . A A . 69 GLU O 1 1
12 23045 1 1 14 GLU OE1 O 1.280 -2.806 -9.684 1.00 . A A . 69 GLU OE1 1 1
12 23046 1 1 14 GLU OE2 O 1.959 -0.828 -9.108 1.00 . A A . 69 GLU OE2 1 1
12 23047 1 1 15 PHE C C -0.775 -1.300 -2.224 1.00 . A A . 70 PHE C 1 1
12 23048 1 1 15 PHE CA C 0.475 -2.166 -2.354 1.00 . A A . 70 PHE CA 1 1
12 23049 1 1 15 PHE CB C 1.423 -1.903 -1.164 1.00 . A A . 70 PHE CB 1 1
12 23050 1 1 15 PHE CD1 C 0.755 -3.371 0.766 1.00 . A A . 70 PHE CD1 1 1
12 23051 1 1 15 PHE CD2 C 0.323 -1.044 0.943 1.00 . A A . 70 PHE CD2 1 1
12 23052 1 1 15 PHE CE1 C 0.212 -3.561 2.025 1.00 . A A . 70 PHE CE1 1 1
12 23053 1 1 15 PHE CE2 C -0.220 -1.229 2.198 1.00 . A A . 70 PHE CE2 1 1
12 23054 1 1 15 PHE CG C 0.816 -2.115 0.210 1.00 . A A . 70 PHE CG 1 1
12 23055 1 1 15 PHE CZ C -0.275 -2.491 2.738 1.00 . A A . 70 PHE CZ 1 1
12 23056 1 1 15 PHE H H 2.109 -1.633 -3.609 1.00 . A A . 70 PHE H 1 1
12 23057 1 1 15 PHE HA H 0.190 -3.208 -2.353 1.00 . A A . 70 PHE HA 1 1
12 23058 1 1 15 PHE HB2 H 2.286 -2.547 -1.246 1.00 . A A . 70 PHE HB2 1 1
12 23059 1 1 15 PHE HB3 H 1.758 -0.878 -1.223 1.00 . A A . 70 PHE HB3 1 1
12 23060 1 1 15 PHE HD1 H 1.134 -4.214 0.209 1.00 . A A . 70 PHE HD1 1 1
12 23061 1 1 15 PHE HD2 H 0.365 -0.052 0.521 1.00 . A A . 70 PHE HD2 1 1
12 23062 1 1 15 PHE HE1 H 0.172 -4.554 2.448 1.00 . A A . 70 PHE HE1 1 1
12 23063 1 1 15 PHE HE2 H -0.600 -0.385 2.755 1.00 . A A . 70 PHE HE2 1 1
12 23064 1 1 15 PHE HZ H -0.698 -2.642 3.721 1.00 . A A . 70 PHE HZ 1 1
12 23065 1 1 15 PHE N N 1.160 -1.889 -3.620 1.00 . A A . 70 PHE N 1 1
12 23066 1 1 15 PHE O O -1.887 -1.816 -2.081 1.00 . A A . 70 PHE O 1 1
12 23067 1 1 16 TYR C C -2.634 0.851 -3.407 1.00 . A A . 71 TYR C 1 1
12 23068 1 1 16 TYR CA C -1.695 0.947 -2.230 1.00 . A A . 71 TYR CA 1 1
12 23069 1 1 16 TYR CB C -1.188 2.383 -2.068 1.00 . A A . 71 TYR CB 1 1
12 23070 1 1 16 TYR CD1 C 0.502 2.163 -0.185 1.00 . A A . 71 TYR CD1 1 1
12 23071 1 1 16 TYR CD2 C -1.367 3.590 0.148 1.00 . A A . 71 TYR CD2 1 1
12 23072 1 1 16 TYR CE1 C 0.956 2.462 1.087 1.00 . A A . 71 TYR CE1 1 1
12 23073 1 1 16 TYR CE2 C -0.908 3.894 1.417 1.00 . A A . 71 TYR CE2 1 1
12 23074 1 1 16 TYR CG C -0.670 2.718 -0.677 1.00 . A A . 71 TYR CG 1 1
12 23075 1 1 16 TYR CZ C 0.239 3.331 1.876 1.00 . A A . 71 TYR CZ 1 1
12 23076 1 1 16 TYR H H 0.315 0.327 -2.550 1.00 . A A . 71 TYR H 1 1
12 23077 1 1 16 TYR HA H -2.251 0.676 -1.343 1.00 . A A . 71 TYR HA 1 1
12 23078 1 1 16 TYR HB2 H -0.384 2.547 -2.772 1.00 . A A . 71 TYR HB2 1 1
12 23079 1 1 16 TYR HB3 H -2.009 3.038 -2.306 1.00 . A A . 71 TYR HB3 1 1
12 23080 1 1 16 TYR HD1 H 1.062 1.484 -0.811 1.00 . A A . 71 TYR HD1 1 1
12 23081 1 1 16 TYR HD2 H -2.281 4.038 -0.214 1.00 . A A . 71 TYR HD2 1 1
12 23082 1 1 16 TYR HE1 H 1.872 2.021 1.454 1.00 . A A . 71 TYR HE1 1 1
12 23083 1 1 16 TYR HE2 H -1.436 4.578 2.063 1.00 . A A . 71 TYR HE2 1 1
12 23084 1 1 16 TYR HH H 1.597 3.875 3.100 1.00 . A A . 71 TYR HH 1 1
12 23085 1 1 16 TYR N N -0.594 0.001 -2.354 1.00 . A A . 71 TYR N 1 1
12 23086 1 1 16 TYR O O -3.850 0.847 -3.239 1.00 . A A . 71 TYR O 1 1
12 23087 1 1 16 TYR OH O 0.668 3.628 3.147 1.00 . A A . 71 TYR OH 1 1
12 23088 1 1 17 LYS C C -3.673 -0.622 -5.856 1.00 . A A . 72 LYS C 1 1
12 23089 1 1 17 LYS CA C -2.804 0.620 -5.828 1.00 . A A . 72 LYS CA 1 1
12 23090 1 1 17 LYS CB C -1.814 0.668 -6.983 1.00 . A A . 72 LYS CB 1 1
12 23091 1 1 17 LYS CD C -1.144 0.461 -9.311 1.00 . A A . 72 LYS CD 1 1
12 23092 1 1 17 LYS CE C -1.041 -0.608 -10.373 1.00 . A A . 72 LYS CE 1 1
12 23093 1 1 17 LYS CG C -2.289 0.251 -8.354 1.00 . A A . 72 LYS CG 1 1
12 23094 1 1 17 LYS H H -1.077 0.665 -4.640 1.00 . A A . 72 LYS H 1 1
12 23095 1 1 17 LYS HA H -3.446 1.486 -5.889 1.00 . A A . 72 LYS HA 1 1
12 23096 1 1 17 LYS HB2 H -1.446 1.679 -7.070 1.00 . A A . 72 LYS HB2 1 1
12 23097 1 1 17 LYS HB3 H -0.981 0.037 -6.708 1.00 . A A . 72 LYS HB3 1 1
12 23098 1 1 17 LYS HD2 H -1.316 1.399 -9.819 1.00 . A A . 72 LYS HD2 1 1
12 23099 1 1 17 LYS HD3 H -0.216 0.530 -8.767 1.00 . A A . 72 LYS HD3 1 1
12 23100 1 1 17 LYS HE2 H -1.078 -1.579 -9.902 1.00 . A A . 72 LYS HE2 1 1
12 23101 1 1 17 LYS HE3 H -1.861 -0.505 -11.067 1.00 . A A . 72 LYS HE3 1 1
12 23102 1 1 17 LYS HG2 H -2.573 -0.791 -8.334 1.00 . A A . 72 LYS HG2 1 1
12 23103 1 1 17 LYS HG3 H -3.125 0.864 -8.653 1.00 . A A . 72 LYS HG3 1 1
12 23104 1 1 17 LYS HZ1 H 1.004 -0.569 -10.398 1.00 . A A . 72 LYS HZ1 1 1
12 23105 1 1 17 LYS HZ2 H 0.374 -1.210 -11.813 1.00 . A A . 72 LYS HZ2 1 1
12 23106 1 1 17 LYS HZ3 H 0.293 0.481 -11.539 1.00 . A A . 72 LYS HZ3 1 1
12 23107 1 1 17 LYS N N -2.061 0.717 -4.583 1.00 . A A . 72 LYS N 1 1
12 23108 1 1 17 LYS NZ N 0.233 -0.470 -11.104 1.00 . A A . 72 LYS NZ 1 1
12 23109 1 1 17 LYS O O -4.717 -0.630 -6.468 1.00 . A A . 72 LYS O 1 1
12 23110 1 1 18 THR C C -5.130 -2.632 -4.008 1.00 . A A . 73 THR C 1 1
12 23111 1 1 18 THR CA C -4.053 -2.818 -5.084 1.00 . A A . 73 THR CA 1 1
12 23112 1 1 18 THR CB C -3.170 -4.075 -4.794 1.00 . A A . 73 THR CB 1 1
12 23113 1 1 18 THR CG2 C -3.995 -5.352 -4.729 1.00 . A A . 73 THR CG2 1 1
12 23114 1 1 18 THR H H -2.394 -1.578 -4.713 1.00 . A A . 73 THR H 1 1
12 23115 1 1 18 THR HA H -4.543 -2.948 -6.039 1.00 . A A . 73 THR HA 1 1
12 23116 1 1 18 THR HB H -2.663 -3.924 -3.851 1.00 . A A . 73 THR HB 1 1
12 23117 1 1 18 THR HG1 H -1.525 -3.530 -5.693 1.00 . A A . 73 THR HG1 1 1
12 23118 1 1 18 THR HG21 H -4.510 -5.507 -5.666 1.00 . A A . 73 THR HG21 1 1
12 23119 1 1 18 THR HG22 H -3.350 -6.196 -4.535 1.00 . A A . 73 THR HG22 1 1
12 23120 1 1 18 THR HG23 H -4.717 -5.272 -3.931 1.00 . A A . 73 THR HG23 1 1
12 23121 1 1 18 THR N N -3.261 -1.634 -5.170 1.00 . A A . 73 THR N 1 1
12 23122 1 1 18 THR O O -6.308 -2.601 -4.310 1.00 . A A . 73 THR O 1 1
12 23123 1 1 18 THR OG1 O -2.191 -4.217 -5.827 1.00 . A A . 73 THR OG1 1 1
12 23124 1 1 19 VAL C C -6.654 -1.238 -1.644 1.00 . A A . 74 VAL C 1 1
12 23125 1 1 19 VAL CA C -5.647 -2.363 -1.650 1.00 . A A . 74 VAL CA 1 1
12 23126 1 1 19 VAL CB C -4.967 -2.494 -0.292 1.00 . A A . 74 VAL CB 1 1
12 23127 1 1 19 VAL CG1 C -4.166 -3.748 -0.251 1.00 . A A . 74 VAL CG1 1 1
12 23128 1 1 19 VAL CG2 C -4.099 -1.319 0.067 1.00 . A A . 74 VAL CG2 1 1
12 23129 1 1 19 VAL H H -3.760 -2.187 -2.614 1.00 . A A . 74 VAL H 1 1
12 23130 1 1 19 VAL HA H -6.241 -3.252 -1.786 1.00 . A A . 74 VAL HA 1 1
12 23131 1 1 19 VAL HB H -5.777 -2.549 0.418 1.00 . A A . 74 VAL HB 1 1
12 23132 1 1 19 VAL HG11 H -3.479 -3.765 -1.085 1.00 . A A . 74 VAL HG11 1 1
12 23133 1 1 19 VAL HG12 H -3.615 -3.777 0.676 1.00 . A A . 74 VAL HG12 1 1
12 23134 1 1 19 VAL HG13 H -4.824 -4.603 -0.303 1.00 . A A . 74 VAL HG13 1 1
12 23135 1 1 19 VAL HG21 H -4.694 -0.418 0.082 1.00 . A A . 74 VAL HG21 1 1
12 23136 1 1 19 VAL HG22 H -3.699 -1.514 1.052 1.00 . A A . 74 VAL HG22 1 1
12 23137 1 1 19 VAL HG23 H -3.289 -1.228 -0.641 1.00 . A A . 74 VAL HG23 1 1
12 23138 1 1 19 VAL N N -4.712 -2.374 -2.774 1.00 . A A . 74 VAL N 1 1
12 23139 1 1 19 VAL O O -7.716 -1.356 -1.033 1.00 . A A . 74 VAL O 1 1
12 23140 1 1 20 TYR C C -7.805 1.137 -3.762 1.00 . A A . 75 TYR C 1 1
12 23141 1 1 20 TYR CA C -7.238 0.942 -2.363 1.00 . A A . 75 TYR CA 1 1
12 23142 1 1 20 TYR CB C -6.589 2.229 -1.817 1.00 . A A . 75 TYR CB 1 1
12 23143 1 1 20 TYR CD1 C -7.255 2.168 0.622 1.00 . A A . 75 TYR CD1 1 1
12 23144 1 1 20 TYR CD2 C -4.939 2.002 0.086 1.00 . A A . 75 TYR CD2 1 1
12 23145 1 1 20 TYR CE1 C -6.954 2.045 1.975 1.00 . A A . 75 TYR CE1 1 1
12 23146 1 1 20 TYR CE2 C -4.630 1.890 1.432 1.00 . A A . 75 TYR CE2 1 1
12 23147 1 1 20 TYR CG C -6.251 2.141 -0.340 1.00 . A A . 75 TYR CG 1 1
12 23148 1 1 20 TYR CZ C -5.637 1.905 2.373 1.00 . A A . 75 TYR CZ 1 1
12 23149 1 1 20 TYR H H -5.456 -0.132 -2.725 1.00 . A A . 75 TYR H 1 1
12 23150 1 1 20 TYR HA H -8.067 0.691 -1.718 1.00 . A A . 75 TYR HA 1 1
12 23151 1 1 20 TYR HB2 H -5.676 2.423 -2.361 1.00 . A A . 75 TYR HB2 1 1
12 23152 1 1 20 TYR HB3 H -7.273 3.054 -1.958 1.00 . A A . 75 TYR HB3 1 1
12 23153 1 1 20 TYR HD1 H -8.277 2.281 0.287 1.00 . A A . 75 TYR HD1 1 1
12 23154 1 1 20 TYR HD2 H -4.150 1.993 -0.651 1.00 . A A . 75 TYR HD2 1 1
12 23155 1 1 20 TYR HE1 H -7.741 2.075 2.713 1.00 . A A . 75 TYR HE1 1 1
12 23156 1 1 20 TYR HE2 H -3.601 1.785 1.744 1.00 . A A . 75 TYR HE2 1 1
12 23157 1 1 20 TYR HH H -5.878 1.060 4.104 1.00 . A A . 75 TYR HH 1 1
12 23158 1 1 20 TYR N N -6.337 -0.172 -2.294 1.00 . A A . 75 TYR N 1 1
12 23159 1 1 20 TYR O O -8.128 2.234 -4.130 1.00 . A A . 75 TYR O 1 1
12 23160 1 1 20 TYR OH O -5.320 1.759 3.713 1.00 . A A . 75 TYR OH 1 1
12 23161 1 1 21 ASN C C -9.602 -1.020 -5.955 1.00 . A A . 76 ASN C 1 1
12 23162 1 1 21 ASN CA C -8.628 0.097 -5.828 1.00 . A A . 76 ASN CA 1 1
12 23163 1 1 21 ASN CB C -7.706 0.085 -7.042 1.00 . A A . 76 ASN CB 1 1
12 23164 1 1 21 ASN CG C -7.171 1.451 -7.426 1.00 . A A . 76 ASN CG 1 1
12 23165 1 1 21 ASN H H -7.622 -0.816 -4.209 1.00 . A A . 76 ASN H 1 1
12 23166 1 1 21 ASN HA H -9.202 1.012 -5.835 1.00 . A A . 76 ASN HA 1 1
12 23167 1 1 21 ASN HB2 H -6.861 -0.540 -6.789 1.00 . A A . 76 ASN HB2 1 1
12 23168 1 1 21 ASN HB3 H -8.232 -0.372 -7.866 1.00 . A A . 76 ASN HB3 1 1
12 23169 1 1 21 ASN HD21 H -5.581 1.012 -6.487 1.00 . A A . 76 ASN HD21 1 1
12 23170 1 1 21 ASN HD22 H -5.563 2.583 -7.258 1.00 . A A . 76 ASN HD22 1 1
12 23171 1 1 21 ASN N N -7.950 0.057 -4.517 1.00 . A A . 76 ASN N 1 1
12 23172 1 1 21 ASN ND2 N -5.990 1.735 -7.013 1.00 . A A . 76 ASN ND2 1 1
12 23173 1 1 21 ASN O O -9.246 -2.133 -6.303 1.00 . A A . 76 ASN O 1 1
12 23174 1 1 21 ASN OD1 O -7.810 2.220 -8.131 1.00 . A A . 76 ASN OD1 1 1
12 23175 1 1 22 TYR C C -13.199 -1.035 -5.844 1.00 . A A . 77 TYR C 1 1
12 23176 1 1 22 TYR CA C -11.893 -1.718 -5.674 1.00 . A A . 77 TYR CA 1 1
12 23177 1 1 22 TYR CB C -11.949 -2.569 -4.395 1.00 . A A . 77 TYR CB 1 1
12 23178 1 1 22 TYR CD1 C -10.839 -1.185 -2.599 1.00 . A A . 77 TYR CD1 1 1
12 23179 1 1 22 TYR CD2 C -13.193 -1.499 -2.470 1.00 . A A . 77 TYR CD2 1 1
12 23180 1 1 22 TYR CE1 C -10.880 -0.404 -1.479 1.00 . A A . 77 TYR CE1 1 1
12 23181 1 1 22 TYR CE2 C -13.238 -0.724 -1.335 1.00 . A A . 77 TYR CE2 1 1
12 23182 1 1 22 TYR CG C -11.992 -1.747 -3.122 1.00 . A A . 77 TYR CG 1 1
12 23183 1 1 22 TYR CZ C -12.078 -0.174 -0.849 1.00 . A A . 77 TYR CZ 1 1
12 23184 1 1 22 TYR H H -10.988 0.209 -5.381 1.00 . A A . 77 TYR H 1 1
12 23185 1 1 22 TYR HA H -11.702 -2.366 -6.515 1.00 . A A . 77 TYR HA 1 1
12 23186 1 1 22 TYR HB2 H -12.879 -3.118 -4.449 1.00 . A A . 77 TYR HB2 1 1
12 23187 1 1 22 TYR HB3 H -11.148 -3.285 -4.381 1.00 . A A . 77 TYR HB3 1 1
12 23188 1 1 22 TYR HD1 H -9.897 -1.367 -3.094 1.00 . A A . 77 TYR HD1 1 1
12 23189 1 1 22 TYR HD2 H -14.102 -1.935 -2.858 1.00 . A A . 77 TYR HD2 1 1
12 23190 1 1 22 TYR HE1 H -9.971 0.024 -1.084 1.00 . A A . 77 TYR HE1 1 1
12 23191 1 1 22 TYR HE2 H -14.180 -0.542 -0.839 1.00 . A A . 77 TYR HE2 1 1
12 23192 1 1 22 TYR HH H -12.554 0.147 0.987 1.00 . A A . 77 TYR HH 1 1
12 23193 1 1 22 TYR N N -10.814 -0.729 -5.629 1.00 . A A . 77 TYR N 1 1
12 23194 1 1 22 TYR O O -13.281 0.230 -5.855 1.00 . A A . 77 TYR O 1 1
12 23195 1 1 22 TYR OH O -12.106 0.621 0.266 1.00 . A A . 77 TYR OH 1 1
12 23196 1 1 23 GLU C C -16.185 -1.235 -4.683 1.00 . A A . 78 GLU C 1 1
12 23197 1 1 23 GLU CA C -15.478 -1.212 -6.010 1.00 . A A . 78 GLU CA 1 1
12 23198 1 1 23 GLU CB C -16.360 -1.641 -7.125 1.00 . A A . 78 GLU CB 1 1
12 23199 1 1 23 GLU CD C -17.983 -3.256 -7.912 1.00 . A A . 78 GLU CD 1 1
12 23200 1 1 23 GLU CG C -16.694 -3.085 -7.165 1.00 . A A . 78 GLU CG 1 1
12 23201 1 1 23 GLU H H -14.131 -2.781 -6.086 1.00 . A A . 78 GLU H 1 1
12 23202 1 1 23 GLU HA H -15.255 -0.168 -6.172 1.00 . A A . 78 GLU HA 1 1
12 23203 1 1 23 GLU HB2 H -17.289 -1.097 -7.036 1.00 . A A . 78 GLU HB2 1 1
12 23204 1 1 23 GLU HB3 H -15.884 -1.371 -8.056 1.00 . A A . 78 GLU HB3 1 1
12 23205 1 1 23 GLU HG2 H -15.841 -3.636 -7.538 1.00 . A A . 78 GLU HG2 1 1
12 23206 1 1 23 GLU HG3 H -16.853 -3.379 -6.137 1.00 . A A . 78 GLU HG3 1 1
12 23207 1 1 23 GLU N N -14.227 -1.795 -5.993 1.00 . A A . 78 GLU N 1 1
12 23208 1 1 23 GLU O O -16.532 -0.210 -4.198 1.00 . A A . 78 GLU O 1 1
12 23209 1 1 23 GLU OE1 O -18.324 -2.339 -8.719 1.00 . A A . 78 GLU OE1 1 1
12 23210 1 1 23 GLU OE2 O -18.788 -4.130 -7.560 1.00 . A A . 78 GLU OE2 1 1
12 23211 1 1 24 LYS C C -16.454 -3.024 -1.733 1.00 . A A . 79 LYS C 1 1
12 23212 1 1 24 LYS CA C -17.195 -2.343 -2.874 1.00 . A A . 79 LYS CA 1 1
12 23213 1 1 24 LYS CB C -18.560 -3.048 -3.065 1.00 . A A . 79 LYS CB 1 1
12 23214 1 1 24 LYS CD C -19.633 -1.343 -4.760 1.00 . A A . 79 LYS CD 1 1
12 23215 1 1 24 LYS CE C -20.736 -1.279 -5.838 1.00 . A A . 79 LYS CE 1 1
12 23216 1 1 24 LYS CG C -19.346 -2.809 -4.385 1.00 . A A . 79 LYS CG 1 1
12 23217 1 1 24 LYS H H -16.026 -3.209 -4.439 1.00 . A A . 79 LYS H 1 1
12 23218 1 1 24 LYS HA H -17.374 -1.313 -2.599 1.00 . A A . 79 LYS HA 1 1
12 23219 1 1 24 LYS HB2 H -18.395 -4.111 -2.987 1.00 . A A . 79 LYS HB2 1 1
12 23220 1 1 24 LYS HB3 H -19.196 -2.755 -2.241 1.00 . A A . 79 LYS HB3 1 1
12 23221 1 1 24 LYS HD2 H -19.982 -0.829 -3.880 1.00 . A A . 79 LYS HD2 1 1
12 23222 1 1 24 LYS HD3 H -18.759 -0.823 -5.144 1.00 . A A . 79 LYS HD3 1 1
12 23223 1 1 24 LYS HE2 H -21.658 -1.636 -5.404 1.00 . A A . 79 LYS HE2 1 1
12 23224 1 1 24 LYS HE3 H -20.864 -0.248 -6.130 1.00 . A A . 79 LYS HE3 1 1
12 23225 1 1 24 LYS HG2 H -18.798 -3.250 -5.203 1.00 . A A . 79 LYS HG2 1 1
12 23226 1 1 24 LYS HG3 H -20.291 -3.321 -4.276 1.00 . A A . 79 LYS HG3 1 1
12 23227 1 1 24 LYS HZ1 H -20.146 -3.075 -6.819 1.00 . A A . 79 LYS HZ1 1 1
12 23228 1 1 24 LYS HZ2 H -21.228 -2.207 -7.725 1.00 . A A . 79 LYS HZ2 1 1
12 23229 1 1 24 LYS HZ3 H -19.633 -1.756 -7.623 1.00 . A A . 79 LYS HZ3 1 1
12 23230 1 1 24 LYS N N -16.403 -2.360 -4.089 1.00 . A A . 79 LYS N 1 1
12 23231 1 1 24 LYS NZ N -20.445 -2.099 -7.056 1.00 . A A . 79 LYS NZ 1 1
12 23232 1 1 24 LYS O O -16.537 -2.603 -0.580 1.00 . A A . 79 LYS O 1 1
12 23233 1 1 25 SER C C -13.611 -5.094 -1.424 1.00 . A A . 80 SER C 1 1
12 23234 1 1 25 SER CA C -15.062 -4.841 -1.051 1.00 . A A . 80 SER CA 1 1
12 23235 1 1 25 SER CB C -15.798 -6.161 -0.836 1.00 . A A . 80 SER CB 1 1
12 23236 1 1 25 SER H H -15.638 -4.337 -2.995 1.00 . A A . 80 SER H 1 1
12 23237 1 1 25 SER HA H -15.093 -4.289 -0.125 1.00 . A A . 80 SER HA 1 1
12 23238 1 1 25 SER HB2 H -15.912 -6.666 -1.783 1.00 . A A . 80 SER HB2 1 1
12 23239 1 1 25 SER HB3 H -15.228 -6.786 -0.162 1.00 . A A . 80 SER HB3 1 1
12 23240 1 1 25 SER HG H -17.376 -5.067 -0.569 1.00 . A A . 80 SER HG 1 1
12 23241 1 1 25 SER N N -15.740 -4.068 -2.045 1.00 . A A . 80 SER N 1 1
12 23242 1 1 25 SER O O -13.315 -5.640 -2.453 1.00 . A A . 80 SER O 1 1
12 23243 1 1 25 SER OG O -17.075 -5.935 -0.280 1.00 . A A . 80 SER OG 1 1
12 23244 1 1 26 GLN C C -10.811 -6.370 -1.036 1.00 . A A . 81 GLN C 1 1
12 23245 1 1 26 GLN CA C -11.264 -4.914 -0.728 1.00 . A A . 81 GLN CA 1 1
12 23246 1 1 26 GLN CB C -10.489 -4.366 0.449 1.00 . A A . 81 GLN CB 1 1
12 23247 1 1 26 GLN CD C -9.884 -2.398 1.883 1.00 . A A . 81 GLN CD 1 1
12 23248 1 1 26 GLN CG C -10.619 -2.890 0.661 1.00 . A A . 81 GLN CG 1 1
12 23249 1 1 26 GLN H H -13.014 -4.300 0.291 1.00 . A A . 81 GLN H 1 1
12 23250 1 1 26 GLN HA H -11.010 -4.317 -1.592 1.00 . A A . 81 GLN HA 1 1
12 23251 1 1 26 GLN HB2 H -10.853 -4.837 1.348 1.00 . A A . 81 GLN HB2 1 1
12 23252 1 1 26 GLN HB3 H -9.449 -4.612 0.311 1.00 . A A . 81 GLN HB3 1 1
12 23253 1 1 26 GLN HE21 H -8.300 -1.916 0.798 1.00 . A A . 81 GLN HE21 1 1
12 23254 1 1 26 GLN HE22 H -8.202 -1.613 2.503 1.00 . A A . 81 GLN HE22 1 1
12 23255 1 1 26 GLN HG2 H -10.173 -2.412 -0.198 1.00 . A A . 81 GLN HG2 1 1
12 23256 1 1 26 GLN HG3 H -11.664 -2.628 0.739 1.00 . A A . 81 GLN HG3 1 1
12 23257 1 1 26 GLN N N -12.712 -4.743 -0.528 1.00 . A A . 81 GLN N 1 1
12 23258 1 1 26 GLN NE2 N -8.677 -1.934 1.705 1.00 . A A . 81 GLN NE2 1 1
12 23259 1 1 26 GLN O O -9.675 -6.598 -1.302 1.00 . A A . 81 GLN O 1 1
12 23260 1 1 26 GLN OE1 O -10.427 -2.397 2.966 1.00 . A A . 81 GLN OE1 1 1
12 23261 1 1 27 LYS C C -11.171 -8.925 -2.807 1.00 . A A . 82 LYS C 1 1
12 23262 1 1 27 LYS CA C -11.320 -8.726 -1.281 1.00 . A A . 82 LYS CA 1 1
12 23263 1 1 27 LYS CB C -12.312 -9.734 -0.686 1.00 . A A . 82 LYS CB 1 1
12 23264 1 1 27 LYS CD C -13.284 -10.870 1.333 1.00 . A A . 82 LYS CD 1 1
12 23265 1 1 27 LYS CE C -13.175 -11.168 2.834 1.00 . A A . 82 LYS CE 1 1
12 23266 1 1 27 LYS CG C -12.229 -9.890 0.834 1.00 . A A . 82 LYS CG 1 1
12 23267 1 1 27 LYS H H -12.622 -7.128 -0.735 1.00 . A A . 82 LYS H 1 1
12 23268 1 1 27 LYS HA H -10.346 -8.887 -0.838 1.00 . A A . 82 LYS HA 1 1
12 23269 1 1 27 LYS HB2 H -13.313 -9.415 -0.935 1.00 . A A . 82 LYS HB2 1 1
12 23270 1 1 27 LYS HB3 H -12.136 -10.700 -1.137 1.00 . A A . 82 LYS HB3 1 1
12 23271 1 1 27 LYS HD2 H -14.231 -10.365 1.190 1.00 . A A . 82 LYS HD2 1 1
12 23272 1 1 27 LYS HD3 H -13.247 -11.786 0.764 1.00 . A A . 82 LYS HD3 1 1
12 23273 1 1 27 LYS HE2 H -13.897 -11.929 3.091 1.00 . A A . 82 LYS HE2 1 1
12 23274 1 1 27 LYS HE3 H -12.181 -11.535 3.042 1.00 . A A . 82 LYS HE3 1 1
12 23275 1 1 27 LYS HG2 H -11.249 -10.260 1.100 1.00 . A A . 82 LYS HG2 1 1
12 23276 1 1 27 LYS HG3 H -12.391 -8.928 1.298 1.00 . A A . 82 LYS HG3 1 1
12 23277 1 1 27 LYS HZ1 H -14.295 -9.513 3.292 1.00 . A A . 82 LYS HZ1 1 1
12 23278 1 1 27 LYS HZ2 H -13.591 -10.198 4.671 1.00 . A A . 82 LYS HZ2 1 1
12 23279 1 1 27 LYS HZ3 H -12.657 -9.284 3.571 1.00 . A A . 82 LYS HZ3 1 1
12 23280 1 1 27 LYS N N -11.697 -7.347 -0.956 1.00 . A A . 82 LYS N 1 1
12 23281 1 1 27 LYS NZ N -13.433 -9.967 3.665 1.00 . A A . 82 LYS NZ 1 1
12 23282 1 1 27 LYS O O -10.505 -9.862 -3.253 1.00 . A A . 82 LYS O 1 1
12 23283 1 1 28 GLU C C -10.300 -7.967 -5.618 1.00 . A A . 83 GLU C 1 1
12 23284 1 1 28 GLU CA C -11.737 -8.005 -5.065 1.00 . A A . 83 GLU CA 1 1
12 23285 1 1 28 GLU CB C -12.449 -6.739 -5.569 1.00 . A A . 83 GLU CB 1 1
12 23286 1 1 28 GLU CD C -14.439 -5.195 -5.366 1.00 . A A . 83 GLU CD 1 1
12 23287 1 1 28 GLU CG C -13.936 -6.634 -5.248 1.00 . A A . 83 GLU CG 1 1
12 23288 1 1 28 GLU H H -12.246 -7.260 -3.155 1.00 . A A . 83 GLU H 1 1
12 23289 1 1 28 GLU HA H -12.269 -8.867 -5.437 1.00 . A A . 83 GLU HA 1 1
12 23290 1 1 28 GLU HB2 H -11.962 -5.879 -5.133 1.00 . A A . 83 GLU HB2 1 1
12 23291 1 1 28 GLU HB3 H -12.331 -6.687 -6.642 1.00 . A A . 83 GLU HB3 1 1
12 23292 1 1 28 GLU HG2 H -14.491 -7.256 -5.934 1.00 . A A . 83 GLU HG2 1 1
12 23293 1 1 28 GLU HG3 H -14.099 -6.974 -4.235 1.00 . A A . 83 GLU HG3 1 1
12 23294 1 1 28 GLU N N -11.759 -8.001 -3.579 1.00 . A A . 83 GLU N 1 1
12 23295 1 1 28 GLU O O -9.991 -8.558 -6.649 1.00 . A A . 83 GLU O 1 1
12 23296 1 1 28 GLU OE1 O -13.951 -4.450 -6.232 1.00 . A A . 83 GLU OE1 1 1
12 23297 1 1 28 GLU OE2 O -15.309 -4.780 -4.556 1.00 . A A . 83 GLU OE2 1 1
12 23298 1 1 29 ILE C C -7.084 -8.127 -5.329 1.00 . A A . 84 ILE C 1 1
12 23299 1 1 29 ILE CA C -8.086 -6.959 -5.321 1.00 . A A . 84 ILE CA 1 1
12 23300 1 1 29 ILE CB C -7.528 -5.868 -4.396 1.00 . A A . 84 ILE CB 1 1
12 23301 1 1 29 ILE CD1 C -6.775 -5.534 -1.953 1.00 . A A . 84 ILE CD1 1 1
12 23302 1 1 29 ILE CG1 C -7.280 -6.480 -2.998 1.00 . A A . 84 ILE CG1 1 1
12 23303 1 1 29 ILE CG2 C -8.511 -4.684 -4.334 1.00 . A A . 84 ILE CG2 1 1
12 23304 1 1 29 ILE H H -9.708 -7.075 -3.965 1.00 . A A . 84 ILE H 1 1
12 23305 1 1 29 ILE HA H -8.154 -6.532 -6.310 1.00 . A A . 84 ILE HA 1 1
12 23306 1 1 29 ILE HB H -6.591 -5.517 -4.800 1.00 . A A . 84 ILE HB 1 1
12 23307 1 1 29 ILE HD11 H -7.508 -4.754 -1.810 1.00 . A A . 84 ILE HD11 1 1
12 23308 1 1 29 ILE HD12 H -6.638 -6.068 -1.024 1.00 . A A . 84 ILE HD12 1 1
12 23309 1 1 29 ILE HD13 H -5.830 -5.117 -2.268 1.00 . A A . 84 ILE HD13 1 1
12 23310 1 1 29 ILE HG12 H -8.209 -6.891 -2.630 1.00 . A A . 84 ILE HG12 1 1
12 23311 1 1 29 ILE HG13 H -6.566 -7.285 -3.097 1.00 . A A . 84 ILE HG13 1 1
12 23312 1 1 29 ILE HG21 H -9.479 -5.030 -4.005 1.00 . A A . 84 ILE HG21 1 1
12 23313 1 1 29 ILE HG22 H -8.138 -3.942 -3.643 1.00 . A A . 84 ILE HG22 1 1
12 23314 1 1 29 ILE HG23 H -8.605 -4.224 -5.310 1.00 . A A . 84 ILE HG23 1 1
12 23315 1 1 29 ILE N N -9.432 -7.324 -4.872 1.00 . A A . 84 ILE N 1 1
12 23316 1 1 29 ILE O O -5.925 -7.924 -5.674 1.00 . A A . 84 ILE O 1 1
12 23317 1 1 30 SER C C -5.645 -10.317 -3.671 1.00 . A A . 85 SER C 1 1
12 23318 1 1 30 SER CA C -6.648 -10.496 -4.827 1.00 . A A . 85 SER CA 1 1
12 23319 1 1 30 SER CB C -5.946 -10.811 -6.158 1.00 . A A . 85 SER CB 1 1
12 23320 1 1 30 SER H H -8.490 -9.408 -4.762 1.00 . A A . 85 SER H 1 1
12 23321 1 1 30 SER HA H -7.258 -11.342 -4.542 1.00 . A A . 85 SER HA 1 1
12 23322 1 1 30 SER HB2 H -5.334 -9.961 -6.426 1.00 . A A . 85 SER HB2 1 1
12 23323 1 1 30 SER HB3 H -5.330 -11.691 -6.049 1.00 . A A . 85 SER HB3 1 1
12 23324 1 1 30 SER HG H -7.459 -10.240 -7.246 1.00 . A A . 85 SER HG 1 1
12 23325 1 1 30 SER N N -7.529 -9.328 -4.947 1.00 . A A . 85 SER N 1 1
12 23326 1 1 30 SER O O -4.546 -9.768 -3.821 1.00 . A A . 85 SER O 1 1
12 23327 1 1 30 SER OG O -6.909 -11.028 -7.176 1.00 . A A . 85 SER OG 1 1
12 23328 1 1 31 MET C C -3.900 -11.330 -1.365 1.00 . A A . 86 MET C 1 1
12 23329 1 1 31 MET CA C -5.291 -10.663 -1.265 1.00 . A A . 86 MET CA 1 1
12 23330 1 1 31 MET CB C -6.103 -11.246 -0.101 1.00 . A A . 86 MET CB 1 1
12 23331 1 1 31 MET CE C -8.683 -12.843 0.958 1.00 . A A . 86 MET CE 1 1
12 23332 1 1 31 MET CG C -7.391 -10.481 0.207 1.00 . A A . 86 MET CG 1 1
12 23333 1 1 31 MET H H -6.945 -11.197 -2.484 1.00 . A A . 86 MET H 1 1
12 23334 1 1 31 MET HA H -5.147 -9.609 -1.082 1.00 . A A . 86 MET HA 1 1
12 23335 1 1 31 MET HB2 H -6.372 -12.260 -0.357 1.00 . A A . 86 MET HB2 1 1
12 23336 1 1 31 MET HB3 H -5.497 -11.268 0.792 1.00 . A A . 86 MET HB3 1 1
12 23337 1 1 31 MET HE1 H -7.754 -13.371 0.813 1.00 . A A . 86 MET HE1 1 1
12 23338 1 1 31 MET HE2 H -9.286 -13.379 1.676 1.00 . A A . 86 MET HE2 1 1
12 23339 1 1 31 MET HE3 H -9.214 -12.778 0.019 1.00 . A A . 86 MET HE3 1 1
12 23340 1 1 31 MET HG2 H -7.134 -9.463 0.464 1.00 . A A . 86 MET HG2 1 1
12 23341 1 1 31 MET HG3 H -8.007 -10.477 -0.679 1.00 . A A . 86 MET HG3 1 1
12 23342 1 1 31 MET N N -6.061 -10.777 -2.508 1.00 . A A . 86 MET N 1 1
12 23343 1 1 31 MET O O -2.943 -10.882 -0.767 1.00 . A A . 86 MET O 1 1
12 23344 1 1 31 MET SD S -8.347 -11.191 1.579 1.00 . A A . 86 MET SD 1 1
12 23345 1 1 32 THR C C -1.525 -12.227 -3.159 1.00 . A A . 87 THR C 1 1
12 23346 1 1 32 THR CA C -2.556 -13.077 -2.364 1.00 . A A . 87 THR CA 1 1
12 23347 1 1 32 THR CB C -2.841 -14.418 -3.101 1.00 . A A . 87 THR CB 1 1
12 23348 1 1 32 THR CG2 C -3.295 -14.183 -4.545 1.00 . A A . 87 THR CG2 1 1
12 23349 1 1 32 THR H H -4.590 -12.642 -2.657 1.00 . A A . 87 THR H 1 1
12 23350 1 1 32 THR HA H -2.112 -13.308 -1.399 1.00 . A A . 87 THR HA 1 1
12 23351 1 1 32 THR HB H -3.649 -14.890 -2.562 1.00 . A A . 87 THR HB 1 1
12 23352 1 1 32 THR HG1 H -0.888 -14.725 -3.214 1.00 . A A . 87 THR HG1 1 1
12 23353 1 1 32 THR HG21 H -2.523 -13.652 -5.081 1.00 . A A . 87 THR HG21 1 1
12 23354 1 1 32 THR HG22 H -3.478 -15.134 -5.025 1.00 . A A . 87 THR HG22 1 1
12 23355 1 1 32 THR HG23 H -4.203 -13.597 -4.548 1.00 . A A . 87 THR HG23 1 1
12 23356 1 1 32 THR N N -3.798 -12.350 -2.170 1.00 . A A . 87 THR N 1 1
12 23357 1 1 32 THR O O -0.361 -12.554 -3.183 1.00 . A A . 87 THR O 1 1
12 23358 1 1 32 THR OG1 O -1.687 -15.257 -3.098 1.00 . A A . 87 THR OG1 1 1
12 23359 1 1 33 THR C C -0.420 -9.309 -3.509 1.00 . A A . 88 THR C 1 1
12 23360 1 1 33 THR CA C -1.045 -10.288 -4.505 1.00 . A A . 88 THR CA 1 1
12 23361 1 1 33 THR CB C -1.774 -9.509 -5.614 1.00 . A A . 88 THR CB 1 1
12 23362 1 1 33 THR CG2 C -0.769 -8.763 -6.490 1.00 . A A . 88 THR CG2 1 1
12 23363 1 1 33 THR H H -2.919 -10.921 -3.830 1.00 . A A . 88 THR H 1 1
12 23364 1 1 33 THR HA H -0.271 -10.899 -4.944 1.00 . A A . 88 THR HA 1 1
12 23365 1 1 33 THR HB H -2.450 -8.800 -5.158 1.00 . A A . 88 THR HB 1 1
12 23366 1 1 33 THR HG1 H -2.884 -9.966 -7.176 1.00 . A A . 88 THR HG1 1 1
12 23367 1 1 33 THR HG21 H -0.088 -9.475 -6.935 1.00 . A A . 88 THR HG21 1 1
12 23368 1 1 33 THR HG22 H -1.283 -8.216 -7.266 1.00 . A A . 88 THR HG22 1 1
12 23369 1 1 33 THR HG23 H -0.205 -8.075 -5.876 1.00 . A A . 88 THR HG23 1 1
12 23370 1 1 33 THR N N -1.966 -11.149 -3.799 1.00 . A A . 88 THR N 1 1
12 23371 1 1 33 THR O O 0.802 -9.159 -3.428 1.00 . A A . 88 THR O 1 1
12 23372 1 1 33 THR OG1 O -2.525 -10.438 -6.419 1.00 . A A . 88 THR OG1 1 1
12 23373 1 1 34 VAL C C 0.026 -8.396 -0.639 1.00 . A A . 89 VAL C 1 1
12 23374 1 1 34 VAL CA C -0.846 -7.742 -1.698 1.00 . A A . 89 VAL CA 1 1
12 23375 1 1 34 VAL CB C -2.009 -6.920 -1.071 1.00 . A A . 89 VAL CB 1 1
12 23376 1 1 34 VAL CG1 C -3.064 -7.800 -0.445 1.00 . A A . 89 VAL CG1 1 1
12 23377 1 1 34 VAL CG2 C -1.471 -5.941 -0.057 1.00 . A A . 89 VAL CG2 1 1
12 23378 1 1 34 VAL H H -2.231 -8.877 -2.814 1.00 . A A . 89 VAL H 1 1
12 23379 1 1 34 VAL HA H -0.183 -7.055 -2.196 1.00 . A A . 89 VAL HA 1 1
12 23380 1 1 34 VAL HB H -2.476 -6.353 -1.862 1.00 . A A . 89 VAL HB 1 1
12 23381 1 1 34 VAL HG11 H -2.605 -8.408 0.319 1.00 . A A . 89 VAL HG11 1 1
12 23382 1 1 34 VAL HG12 H -3.834 -7.187 0.000 1.00 . A A . 89 VAL HG12 1 1
12 23383 1 1 34 VAL HG13 H -3.487 -8.438 -1.205 1.00 . A A . 89 VAL HG13 1 1
12 23384 1 1 34 VAL HG21 H -0.765 -5.271 -0.525 1.00 . A A . 89 VAL HG21 1 1
12 23385 1 1 34 VAL HG22 H -2.283 -5.379 0.376 1.00 . A A . 89 VAL HG22 1 1
12 23386 1 1 34 VAL HG23 H -0.973 -6.499 0.725 1.00 . A A . 89 VAL HG23 1 1
12 23387 1 1 34 VAL N N -1.275 -8.688 -2.711 1.00 . A A . 89 VAL N 1 1
12 23388 1 1 34 VAL O O 0.943 -7.776 -0.104 1.00 . A A . 89 VAL O 1 1
12 23389 1 1 35 LYS C C 1.933 -10.594 0.313 1.00 . A A . 90 LYS C 1 1
12 23390 1 1 35 LYS CA C 0.464 -10.368 0.664 1.00 . A A . 90 LYS CA 1 1
12 23391 1 1 35 LYS CB C -0.206 -11.690 0.916 1.00 . A A . 90 LYS CB 1 1
12 23392 1 1 35 LYS CD C 0.240 -14.085 0.661 1.00 . A A . 90 LYS CD 1 1
12 23393 1 1 35 LYS CE C 1.505 -14.044 1.467 1.00 . A A . 90 LYS CE 1 1
12 23394 1 1 35 LYS CG C 0.160 -12.766 -0.049 1.00 . A A . 90 LYS CG 1 1
12 23395 1 1 35 LYS H H -0.844 -10.169 -0.942 1.00 . A A . 90 LYS H 1 1
12 23396 1 1 35 LYS HA H 0.392 -9.776 1.559 1.00 . A A . 90 LYS HA 1 1
12 23397 1 1 35 LYS HB2 H -0.106 -12.025 1.934 1.00 . A A . 90 LYS HB2 1 1
12 23398 1 1 35 LYS HB3 H -1.249 -11.482 0.716 1.00 . A A . 90 LYS HB3 1 1
12 23399 1 1 35 LYS HD2 H -0.620 -14.208 1.302 1.00 . A A . 90 LYS HD2 1 1
12 23400 1 1 35 LYS HD3 H 0.311 -14.875 -0.069 1.00 . A A . 90 LYS HD3 1 1
12 23401 1 1 35 LYS HE2 H 2.272 -14.158 0.719 1.00 . A A . 90 LYS HE2 1 1
12 23402 1 1 35 LYS HE3 H 1.550 -13.049 1.877 1.00 . A A . 90 LYS HE3 1 1
12 23403 1 1 35 LYS HG2 H -0.515 -12.733 -0.880 1.00 . A A . 90 LYS HG2 1 1
12 23404 1 1 35 LYS HG3 H 1.145 -12.510 -0.408 1.00 . A A . 90 LYS HG3 1 1
12 23405 1 1 35 LYS HZ1 H 0.871 -15.007 3.222 1.00 . A A . 90 LYS HZ1 1 1
12 23406 1 1 35 LYS HZ2 H 1.712 -16.041 2.140 1.00 . A A . 90 LYS HZ2 1 1
12 23407 1 1 35 LYS HZ3 H 2.463 -14.824 3.094 1.00 . A A . 90 LYS HZ3 1 1
12 23408 1 1 35 LYS N N -0.217 -9.663 -0.385 1.00 . A A . 90 LYS N 1 1
12 23409 1 1 35 LYS NZ N 1.630 -15.078 2.510 1.00 . A A . 90 LYS NZ 1 1
12 23410 1 1 35 LYS O O 2.707 -11.105 1.109 1.00 . A A . 90 LYS O 1 1
12 23411 1 1 36 GLU C C 4.256 -9.084 -1.474 1.00 . A A . 91 GLU C 1 1
12 23412 1 1 36 GLU CA C 3.602 -10.407 -1.398 1.00 . A A . 91 GLU CA 1 1
12 23413 1 1 36 GLU CB C 3.549 -11.002 -2.724 1.00 . A A . 91 GLU CB 1 1
12 23414 1 1 36 GLU CD C 3.608 -13.336 -1.840 1.00 . A A . 91 GLU CD 1 1
12 23415 1 1 36 GLU CG C 2.836 -12.276 -2.642 1.00 . A A . 91 GLU CG 1 1
12 23416 1 1 36 GLU H H 1.531 -10.106 -1.543 1.00 . A A . 91 GLU H 1 1
12 23417 1 1 36 GLU HA H 4.132 -11.085 -0.747 1.00 . A A . 91 GLU HA 1 1
12 23418 1 1 36 GLU HB2 H 3.030 -10.332 -3.396 1.00 . A A . 91 GLU HB2 1 1
12 23419 1 1 36 GLU HB3 H 4.549 -11.190 -3.085 1.00 . A A . 91 GLU HB3 1 1
12 23420 1 1 36 GLU HG2 H 1.953 -11.994 -2.082 1.00 . A A . 91 GLU HG2 1 1
12 23421 1 1 36 GLU HG3 H 2.511 -12.526 -3.625 1.00 . A A . 91 GLU HG3 1 1
12 23422 1 1 36 GLU N N 2.258 -10.306 -0.915 1.00 . A A . 91 GLU N 1 1
12 23423 1 1 36 GLU O O 5.475 -8.966 -1.370 1.00 . A A . 91 GLU O 1 1
12 23424 1 1 36 GLU OE1 O 4.814 -13.067 -1.457 1.00 . A A . 91 GLU OE1 1 1
12 23425 1 1 36 GLU OE2 O 3.031 -14.384 -1.519 1.00 . A A . 91 GLU OE2 1 1
12 23426 1 1 37 LEU C C 4.224 -6.302 -0.293 1.00 . A A . 92 LEU C 1 1
12 23427 1 1 37 LEU CA C 3.907 -6.731 -1.714 1.00 . A A . 92 LEU CA 1 1
12 23428 1 1 37 LEU CB C 2.814 -5.854 -2.311 1.00 . A A . 92 LEU CB 1 1
12 23429 1 1 37 LEU CD1 C 1.244 -5.385 -4.206 1.00 . A A . 92 LEU CD1 1 1
12 23430 1 1 37 LEU CD2 C 3.480 -6.398 -4.666 1.00 . A A . 92 LEU CD2 1 1
12 23431 1 1 37 LEU CG C 2.322 -6.301 -3.687 1.00 . A A . 92 LEU CG 1 1
12 23432 1 1 37 LEU H H 2.534 -8.380 -1.906 1.00 . A A . 92 LEU H 1 1
12 23433 1 1 37 LEU HA H 4.808 -6.638 -2.305 1.00 . A A . 92 LEU HA 1 1
12 23434 1 1 37 LEU HB2 H 1.975 -5.849 -1.631 1.00 . A A . 92 LEU HB2 1 1
12 23435 1 1 37 LEU HB3 H 3.192 -4.846 -2.400 1.00 . A A . 92 LEU HB3 1 1
12 23436 1 1 37 LEU HD11 H 1.638 -4.383 -4.306 1.00 . A A . 92 LEU HD11 1 1
12 23437 1 1 37 LEU HD12 H 0.915 -5.736 -5.172 1.00 . A A . 92 LEU HD12 1 1
12 23438 1 1 37 LEU HD13 H 0.414 -5.381 -3.516 1.00 . A A . 92 LEU HD13 1 1
12 23439 1 1 37 LEU HD21 H 4.154 -7.165 -4.312 1.00 . A A . 92 LEU HD21 1 1
12 23440 1 1 37 LEU HD22 H 3.110 -6.659 -5.647 1.00 . A A . 92 LEU HD22 1 1
12 23441 1 1 37 LEU HD23 H 3.998 -5.451 -4.696 1.00 . A A . 92 LEU HD23 1 1
12 23442 1 1 37 LEU HG H 1.886 -7.285 -3.590 1.00 . A A . 92 LEU HG 1 1
12 23443 1 1 37 LEU N N 3.456 -8.111 -1.697 1.00 . A A . 92 LEU N 1 1
12 23444 1 1 37 LEU O O 5.070 -5.482 -0.055 1.00 . A A . 92 LEU O 1 1
12 23445 1 1 38 ALA C C 4.053 -7.994 2.666 1.00 . A A . 93 ALA C 1 1
12 23446 1 1 38 ALA CA C 3.774 -6.662 2.017 1.00 . A A . 93 ALA CA 1 1
12 23447 1 1 38 ALA CB C 2.548 -6.010 2.605 1.00 . A A . 93 ALA CB 1 1
12 23448 1 1 38 ALA H H 2.869 -7.547 0.372 1.00 . A A . 93 ALA H 1 1
12 23449 1 1 38 ALA HA H 4.629 -6.020 2.166 1.00 . A A . 93 ALA HA 1 1
12 23450 1 1 38 ALA HB1 H 2.307 -5.124 2.037 1.00 . A A . 93 ALA HB1 1 1
12 23451 1 1 38 ALA HB2 H 1.718 -6.700 2.569 1.00 . A A . 93 ALA HB2 1 1
12 23452 1 1 38 ALA HB3 H 2.741 -5.734 3.630 1.00 . A A . 93 ALA HB3 1 1
12 23453 1 1 38 ALA N N 3.555 -6.894 0.629 1.00 . A A . 93 ALA N 1 1
12 23454 1 1 38 ALA O O 3.968 -8.991 2.016 1.00 . A A . 93 ALA O 1 1
12 23455 1 1 39 THR C C 3.329 -9.651 5.252 1.00 . A A . 94 THR C 1 1
12 23456 1 1 39 THR CA C 4.630 -9.249 4.586 1.00 . A A . 94 THR CA 1 1
12 23457 1 1 39 THR CB C 5.738 -9.134 5.633 1.00 . A A . 94 THR CB 1 1
12 23458 1 1 39 THR CG2 C 7.094 -9.049 4.979 1.00 . A A . 94 THR CG2 1 1
12 23459 1 1 39 THR H H 4.679 -7.176 4.358 1.00 . A A . 94 THR H 1 1
12 23460 1 1 39 THR HA H 4.899 -10.017 3.876 1.00 . A A . 94 THR HA 1 1
12 23461 1 1 39 THR HB H 5.691 -10.034 6.226 1.00 . A A . 94 THR HB 1 1
12 23462 1 1 39 THR HG1 H 5.718 -8.182 7.369 1.00 . A A . 94 THR HG1 1 1
12 23463 1 1 39 THR HG21 H 7.108 -8.210 4.299 1.00 . A A . 94 THR HG21 1 1
12 23464 1 1 39 THR HG22 H 7.850 -8.929 5.741 1.00 . A A . 94 THR HG22 1 1
12 23465 1 1 39 THR HG23 H 7.257 -9.965 4.432 1.00 . A A . 94 THR HG23 1 1
12 23466 1 1 39 THR N N 4.454 -8.011 3.889 1.00 . A A . 94 THR N 1 1
12 23467 1 1 39 THR O O 2.434 -8.825 5.414 1.00 . A A . 94 THR O 1 1
12 23468 1 1 39 THR OG1 O 5.521 -7.973 6.444 1.00 . A A . 94 THR OG1 1 1
12 23469 1 1 40 ASP C C 1.604 -10.667 7.528 1.00 . A A . 95 ASP C 1 1
12 23470 1 1 40 ASP CA C 2.040 -11.448 6.299 1.00 . A A . 95 ASP CA 1 1
12 23471 1 1 40 ASP CB C 2.177 -12.947 6.580 1.00 . A A . 95 ASP CB 1 1
12 23472 1 1 40 ASP CG C 2.073 -13.799 5.307 1.00 . A A . 95 ASP CG 1 1
12 23473 1 1 40 ASP H H 3.954 -11.533 5.433 1.00 . A A . 95 ASP H 1 1
12 23474 1 1 40 ASP HA H 1.219 -11.319 5.615 1.00 . A A . 95 ASP HA 1 1
12 23475 1 1 40 ASP HB2 H 3.151 -13.101 7.020 1.00 . A A . 95 ASP HB2 1 1
12 23476 1 1 40 ASP HB3 H 1.409 -13.244 7.280 1.00 . A A . 95 ASP HB3 1 1
12 23477 1 1 40 ASP N N 3.228 -10.905 5.636 1.00 . A A . 95 ASP N 1 1
12 23478 1 1 40 ASP O O 0.419 -10.580 7.796 1.00 . A A . 95 ASP O 1 1
12 23479 1 1 40 ASP OD1 O 3.078 -13.924 4.566 1.00 . A A . 95 ASP OD1 1 1
12 23480 1 1 40 ASP OD2 O 0.986 -14.346 5.013 1.00 . A A . 95 ASP OD2 1 1
12 23481 1 1 41 ASN C C 1.380 -8.018 9.046 1.00 . A A . 96 ASN C 1 1
12 23482 1 1 41 ASN CA C 2.172 -9.281 9.445 1.00 . A A . 96 ASN CA 1 1
12 23483 1 1 41 ASN CB C 3.389 -8.939 10.356 1.00 . A A . 96 ASN CB 1 1
12 23484 1 1 41 ASN CG C 4.451 -8.054 9.707 1.00 . A A . 96 ASN CG 1 1
12 23485 1 1 41 ASN H H 3.482 -10.168 7.999 1.00 . A A . 96 ASN H 1 1
12 23486 1 1 41 ASN HA H 1.495 -9.926 9.985 1.00 . A A . 96 ASN HA 1 1
12 23487 1 1 41 ASN HB2 H 3.030 -8.424 11.235 1.00 . A A . 96 ASN HB2 1 1
12 23488 1 1 41 ASN HB3 H 3.857 -9.862 10.666 1.00 . A A . 96 ASN HB3 1 1
12 23489 1 1 41 ASN HD21 H 3.669 -6.403 10.502 1.00 . A A . 96 ASN HD21 1 1
12 23490 1 1 41 ASN HD22 H 5.072 -6.167 9.538 1.00 . A A . 96 ASN HD22 1 1
12 23491 1 1 41 ASN N N 2.544 -10.074 8.262 1.00 . A A . 96 ASN N 1 1
12 23492 1 1 41 ASN ND2 N 4.386 -6.757 9.934 1.00 . A A . 96 ASN ND2 1 1
12 23493 1 1 41 ASN O O 0.338 -7.742 9.595 1.00 . A A . 96 ASN O 1 1
12 23494 1 1 41 ASN OD1 O 5.345 -8.551 9.027 1.00 . A A . 96 ASN OD1 1 1
12 23495 1 1 42 VAL C C -0.041 -6.492 6.698 1.00 . A A . 97 VAL C 1 1
12 23496 1 1 42 VAL CA C 1.154 -6.107 7.566 1.00 . A A . 97 VAL CA 1 1
12 23497 1 1 42 VAL CB C 2.056 -5.090 6.850 1.00 . A A . 97 VAL CB 1 1
12 23498 1 1 42 VAL CG1 C 2.829 -4.292 7.851 1.00 . A A . 97 VAL CG1 1 1
12 23499 1 1 42 VAL CG2 C 3.022 -5.793 5.975 1.00 . A A . 97 VAL CG2 1 1
12 23500 1 1 42 VAL H H 2.711 -7.548 7.642 1.00 . A A . 97 VAL H 1 1
12 23501 1 1 42 VAL HA H 0.754 -5.646 8.458 1.00 . A A . 97 VAL HA 1 1
12 23502 1 1 42 VAL HB H 1.456 -4.432 6.240 1.00 . A A . 97 VAL HB 1 1
12 23503 1 1 42 VAL HG11 H 3.448 -4.960 8.431 1.00 . A A . 97 VAL HG11 1 1
12 23504 1 1 42 VAL HG12 H 3.454 -3.603 7.302 1.00 . A A . 97 VAL HG12 1 1
12 23505 1 1 42 VAL HG13 H 2.157 -3.744 8.494 1.00 . A A . 97 VAL HG13 1 1
12 23506 1 1 42 VAL HG21 H 2.484 -6.480 5.341 1.00 . A A . 97 VAL HG21 1 1
12 23507 1 1 42 VAL HG22 H 3.555 -5.077 5.369 1.00 . A A . 97 VAL HG22 1 1
12 23508 1 1 42 VAL HG23 H 3.725 -6.339 6.588 1.00 . A A . 97 VAL HG23 1 1
12 23509 1 1 42 VAL N N 1.865 -7.290 8.064 1.00 . A A . 97 VAL N 1 1
12 23510 1 1 42 VAL O O -1.005 -5.766 6.572 1.00 . A A . 97 VAL O 1 1
12 23511 1 1 43 TYR C C -2.207 -8.509 6.158 1.00 . A A . 98 TYR C 1 1
12 23512 1 1 43 TYR CA C -1.023 -8.114 5.265 1.00 . A A . 98 TYR CA 1 1
12 23513 1 1 43 TYR CB C -0.561 -9.296 4.430 1.00 . A A . 98 TYR CB 1 1
12 23514 1 1 43 TYR CD1 C -2.338 -9.776 2.725 1.00 . A A . 98 TYR CD1 1 1
12 23515 1 1 43 TYR CD2 C -2.076 -11.280 4.551 1.00 . A A . 98 TYR CD2 1 1
12 23516 1 1 43 TYR CE1 C -3.369 -10.548 2.248 1.00 . A A . 98 TYR CE1 1 1
12 23517 1 1 43 TYR CE2 C -3.102 -12.054 4.081 1.00 . A A . 98 TYR CE2 1 1
12 23518 1 1 43 TYR CG C -1.677 -10.130 3.883 1.00 . A A . 98 TYR CG 1 1
12 23519 1 1 43 TYR CZ C -3.748 -11.687 2.931 1.00 . A A . 98 TYR CZ 1 1
12 23520 1 1 43 TYR H H 0.925 -8.080 6.045 1.00 . A A . 98 TYR H 1 1
12 23521 1 1 43 TYR HA H -1.347 -7.330 4.597 1.00 . A A . 98 TYR HA 1 1
12 23522 1 1 43 TYR HB2 H 0.020 -8.926 3.599 1.00 . A A . 98 TYR HB2 1 1
12 23523 1 1 43 TYR HB3 H 0.062 -9.924 5.047 1.00 . A A . 98 TYR HB3 1 1
12 23524 1 1 43 TYR HD1 H -1.559 -11.539 5.465 1.00 . A A . 98 TYR HD1 1 1
12 23525 1 1 43 TYR HD2 H -2.028 -8.887 2.192 1.00 . A A . 98 TYR HD2 1 1
12 23526 1 1 43 TYR HE1 H -3.398 -12.945 4.615 1.00 . A A . 98 TYR HE1 1 1
12 23527 1 1 43 TYR HE2 H -3.873 -10.253 1.339 1.00 . A A . 98 TYR HE2 1 1
12 23528 1 1 43 TYR HH H -5.336 -12.685 3.208 1.00 . A A . 98 TYR HH 1 1
12 23529 1 1 43 TYR N N 0.068 -7.597 6.038 1.00 . A A . 98 TYR N 1 1
12 23530 1 1 43 TYR O O -3.360 -8.251 5.816 1.00 . A A . 98 TYR O 1 1
12 23531 1 1 43 TYR OH O -4.777 -12.462 2.459 1.00 . A A . 98 TYR OH 1 1
12 23532 1 1 44 GLN C C -3.762 -8.427 8.785 1.00 . A A . 99 GLN C 1 1
12 23533 1 1 44 GLN CA C -2.993 -9.594 8.160 1.00 . A A . 99 GLN CA 1 1
12 23534 1 1 44 GLN CB C -2.494 -10.563 9.226 1.00 . A A . 99 GLN CB 1 1
12 23535 1 1 44 GLN CD C -1.056 -10.909 11.269 1.00 . A A . 99 GLN CD 1 1
12 23536 1 1 44 GLN CG C -1.622 -9.926 10.260 1.00 . A A . 99 GLN CG 1 1
12 23537 1 1 44 GLN H H -0.987 -9.299 7.525 1.00 . A A . 99 GLN H 1 1
12 23538 1 1 44 GLN HA H -3.663 -10.126 7.502 1.00 . A A . 99 GLN HA 1 1
12 23539 1 1 44 GLN HB2 H -3.348 -11.002 9.720 1.00 . A A . 99 GLN HB2 1 1
12 23540 1 1 44 GLN HB3 H -1.933 -11.346 8.737 1.00 . A A . 99 GLN HB3 1 1
12 23541 1 1 44 GLN HE21 H -0.926 -12.322 9.889 1.00 . A A . 99 GLN HE21 1 1
12 23542 1 1 44 GLN HE22 H -0.412 -12.749 11.487 1.00 . A A . 99 GLN HE22 1 1
12 23543 1 1 44 GLN HG2 H -0.807 -9.473 9.711 1.00 . A A . 99 GLN HG2 1 1
12 23544 1 1 44 GLN HG3 H -2.224 -9.170 10.748 1.00 . A A . 99 GLN HG3 1 1
12 23545 1 1 44 GLN N N -1.927 -9.127 7.291 1.00 . A A . 99 GLN N 1 1
12 23546 1 1 44 GLN NE2 N -0.770 -12.114 10.834 1.00 . A A . 99 GLN NE2 1 1
12 23547 1 1 44 GLN O O -4.963 -8.525 9.016 1.00 . A A . 99 GLN O 1 1
12 23548 1 1 44 GLN OE1 O -0.837 -10.573 12.417 1.00 . A A . 99 GLN OE1 1 1
12 23549 1 1 45 GLU C C -4.615 -5.522 8.442 1.00 . A A . 100 GLU C 1 1
12 23550 1 1 45 GLU CA C -3.762 -6.134 9.555 1.00 . A A . 100 GLU CA 1 1
12 23551 1 1 45 GLU CB C -2.769 -5.089 10.116 1.00 . A A . 100 GLU CB 1 1
12 23552 1 1 45 GLU CD C -0.925 -3.431 9.525 1.00 . A A . 100 GLU CD 1 1
12 23553 1 1 45 GLU CG C -1.790 -4.581 9.088 1.00 . A A . 100 GLU CG 1 1
12 23554 1 1 45 GLU H H -2.121 -7.290 8.835 1.00 . A A . 100 GLU H 1 1
12 23555 1 1 45 GLU HA H -4.425 -6.473 10.338 1.00 . A A . 100 GLU HA 1 1
12 23556 1 1 45 GLU HB2 H -3.336 -4.248 10.480 1.00 . A A . 100 GLU HB2 1 1
12 23557 1 1 45 GLU HB3 H -2.215 -5.527 10.934 1.00 . A A . 100 GLU HB3 1 1
12 23558 1 1 45 GLU HG2 H -1.151 -5.402 8.806 1.00 . A A . 100 GLU HG2 1 1
12 23559 1 1 45 GLU HG3 H -2.356 -4.279 8.219 1.00 . A A . 100 GLU HG3 1 1
12 23560 1 1 45 GLU N N -3.084 -7.314 9.021 1.00 . A A . 100 GLU N 1 1
12 23561 1 1 45 GLU O O -5.727 -5.047 8.670 1.00 . A A . 100 GLU O 1 1
12 23562 1 1 45 GLU OE1 O -1.337 -2.276 9.293 1.00 . A A . 100 GLU OE1 1 1
12 23563 1 1 45 GLU OE2 O 0.195 -3.664 10.013 1.00 . A A . 100 GLU OE2 1 1
12 23564 1 1 46 LEU C C -6.006 -5.881 5.756 1.00 . A A . 101 LEU C 1 1
12 23565 1 1 46 LEU CA C -4.737 -5.111 6.058 1.00 . A A . 101 LEU CA 1 1
12 23566 1 1 46 LEU CB C -3.807 -5.274 4.903 1.00 . A A . 101 LEU CB 1 1
12 23567 1 1 46 LEU CD1 C -4.102 -3.346 3.373 1.00 . A A . 101 LEU CD1 1 1
12 23568 1 1 46 LEU CD2 C -3.736 -5.685 2.507 1.00 . A A . 101 LEU CD2 1 1
12 23569 1 1 46 LEU CG C -4.327 -4.826 3.577 1.00 . A A . 101 LEU CG 1 1
12 23570 1 1 46 LEU H H -3.248 -6.094 7.097 1.00 . A A . 101 LEU H 1 1
12 23571 1 1 46 LEU HA H -4.942 -4.060 6.192 1.00 . A A . 101 LEU HA 1 1
12 23572 1 1 46 LEU HB2 H -2.904 -4.720 5.117 1.00 . A A . 101 LEU HB2 1 1
12 23573 1 1 46 LEU HB3 H -3.551 -6.320 4.829 1.00 . A A . 101 LEU HB3 1 1
12 23574 1 1 46 LEU HD11 H -3.043 -3.134 3.365 1.00 . A A . 101 LEU HD11 1 1
12 23575 1 1 46 LEU HD12 H -4.551 -3.046 2.438 1.00 . A A . 101 LEU HD12 1 1
12 23576 1 1 46 LEU HD13 H -4.577 -2.812 4.182 1.00 . A A . 101 LEU HD13 1 1
12 23577 1 1 46 LEU HD21 H -3.955 -6.719 2.736 1.00 . A A . 101 LEU HD21 1 1
12 23578 1 1 46 LEU HD22 H -4.183 -5.443 1.556 1.00 . A A . 101 LEU HD22 1 1
12 23579 1 1 46 LEU HD23 H -2.665 -5.549 2.475 1.00 . A A . 101 LEU HD23 1 1
12 23580 1 1 46 LEU HG H -5.401 -4.932 3.535 1.00 . A A . 101 LEU HG 1 1
12 23581 1 1 46 LEU N N -4.107 -5.634 7.225 1.00 . A A . 101 LEU N 1 1
12 23582 1 1 46 LEU O O -7.041 -5.310 5.535 1.00 . A A . 101 LEU O 1 1
12 23583 1 1 47 GLN C C -8.170 -7.816 6.525 1.00 . A A . 102 GLN C 1 1
12 23584 1 1 47 GLN CA C -7.086 -8.029 5.484 1.00 . A A . 102 GLN CA 1 1
12 23585 1 1 47 GLN CB C -6.729 -9.495 5.394 1.00 . A A . 102 GLN CB 1 1
12 23586 1 1 47 GLN CD C -5.783 -11.544 6.527 1.00 . A A . 102 GLN CD 1 1
12 23587 1 1 47 GLN CG C -6.162 -10.078 6.655 1.00 . A A . 102 GLN CG 1 1
12 23588 1 1 47 GLN H H -5.037 -7.602 5.922 1.00 . A A . 102 GLN H 1 1
12 23589 1 1 47 GLN HA H -7.465 -7.701 4.528 1.00 . A A . 102 GLN HA 1 1
12 23590 1 1 47 GLN HB2 H -7.658 -10.011 5.224 1.00 . A A . 102 GLN HB2 1 1
12 23591 1 1 47 GLN HB3 H -6.030 -9.642 4.585 1.00 . A A . 102 GLN HB3 1 1
12 23592 1 1 47 GLN HE21 H -7.217 -11.871 5.191 1.00 . A A . 102 GLN HE21 1 1
12 23593 1 1 47 GLN HE22 H -6.232 -13.227 5.641 1.00 . A A . 102 GLN HE22 1 1
12 23594 1 1 47 GLN HG2 H -5.300 -9.483 6.914 1.00 . A A . 102 GLN HG2 1 1
12 23595 1 1 47 GLN HG3 H -6.898 -9.969 7.438 1.00 . A A . 102 GLN HG3 1 1
12 23596 1 1 47 GLN N N -5.920 -7.197 5.762 1.00 . A A . 102 GLN N 1 1
12 23597 1 1 47 GLN NE2 N -6.486 -12.282 5.695 1.00 . A A . 102 GLN NE2 1 1
12 23598 1 1 47 GLN O O -9.347 -8.081 6.285 1.00 . A A . 102 GLN O 1 1
12 23599 1 1 47 GLN OE1 O -4.872 -12.011 7.179 1.00 . A A . 102 GLN OE1 1 1
12 23600 1 1 48 ASN C C -9.388 -5.700 8.420 1.00 . A A . 103 ASN C 1 1
12 23601 1 1 48 ASN CA C -8.656 -7.002 8.724 1.00 . A A . 103 ASN CA 1 1
12 23602 1 1 48 ASN CB C -7.926 -6.977 10.056 1.00 . A A . 103 ASN CB 1 1
12 23603 1 1 48 ASN CG C -8.025 -8.304 10.792 1.00 . A A . 103 ASN CG 1 1
12 23604 1 1 48 ASN H H -6.796 -7.198 7.796 1.00 . A A . 103 ASN H 1 1
12 23605 1 1 48 ASN HA H -9.399 -7.787 8.754 1.00 . A A . 103 ASN HA 1 1
12 23606 1 1 48 ASN HB2 H -6.883 -6.848 9.788 1.00 . A A . 103 ASN HB2 1 1
12 23607 1 1 48 ASN HB3 H -8.277 -6.170 10.682 1.00 . A A . 103 ASN HB3 1 1
12 23608 1 1 48 ASN HD21 H -6.372 -8.978 9.922 1.00 . A A . 103 ASN HD21 1 1
12 23609 1 1 48 ASN HD22 H -7.158 -10.045 11.037 1.00 . A A . 103 ASN HD22 1 1
12 23610 1 1 48 ASN N N -7.758 -7.339 7.668 1.00 . A A . 103 ASN N 1 1
12 23611 1 1 48 ASN ND2 N -7.095 -9.195 10.558 1.00 . A A . 103 ASN ND2 1 1
12 23612 1 1 48 ASN O O -10.609 -5.623 8.603 1.00 . A A . 103 ASN O 1 1
12 23613 1 1 48 ASN OD1 O -8.944 -8.524 11.566 1.00 . A A . 103 ASN OD1 1 1
12 23614 1 1 49 GLU C C -10.222 -3.737 6.275 1.00 . A A . 104 GLU C 1 1
12 23615 1 1 49 GLU CA C -9.316 -3.444 7.479 1.00 . A A . 104 GLU CA 1 1
12 23616 1 1 49 GLU CB C -8.290 -2.299 7.210 1.00 . A A . 104 GLU CB 1 1
12 23617 1 1 49 GLU CD C -6.389 -1.343 5.789 1.00 . A A . 104 GLU CD 1 1
12 23618 1 1 49 GLU CG C -7.474 -2.414 5.933 1.00 . A A . 104 GLU CG 1 1
12 23619 1 1 49 GLU H H -7.695 -4.782 7.774 1.00 . A A . 104 GLU H 1 1
12 23620 1 1 49 GLU HA H -9.968 -3.170 8.293 1.00 . A A . 104 GLU HA 1 1
12 23621 1 1 49 GLU HB2 H -8.798 -1.347 7.206 1.00 . A A . 104 GLU HB2 1 1
12 23622 1 1 49 GLU HB3 H -7.604 -2.338 8.045 1.00 . A A . 104 GLU HB3 1 1
12 23623 1 1 49 GLU HG2 H -7.022 -3.395 5.939 1.00 . A A . 104 GLU HG2 1 1
12 23624 1 1 49 GLU HG3 H -8.163 -2.347 5.106 1.00 . A A . 104 GLU HG3 1 1
12 23625 1 1 49 GLU N N -8.667 -4.694 7.887 1.00 . A A . 104 GLU N 1 1
12 23626 1 1 49 GLU O O -11.319 -3.199 6.145 1.00 . A A . 104 GLU O 1 1
12 23627 1 1 49 GLU OE1 O -5.416 -1.372 6.567 1.00 . A A . 104 GLU OE1 1 1
12 23628 1 1 49 GLU OE2 O -6.461 -0.492 4.861 1.00 . A A . 104 GLU OE2 1 1
12 23629 1 1 50 ILE C C -11.833 -5.822 4.833 1.00 . A A . 105 ILE C 1 1
12 23630 1 1 50 ILE CA C -10.538 -5.191 4.345 1.00 . A A . 105 ILE CA 1 1
12 23631 1 1 50 ILE CB C -9.706 -6.259 3.566 1.00 . A A . 105 ILE CB 1 1
12 23632 1 1 50 ILE CD1 C -7.713 -6.519 1.955 1.00 . A A . 105 ILE CD1 1 1
12 23633 1 1 50 ILE CG1 C -8.518 -5.598 2.839 1.00 . A A . 105 ILE CG1 1 1
12 23634 1 1 50 ILE CG2 C -10.561 -7.160 2.648 1.00 . A A . 105 ILE CG2 1 1
12 23635 1 1 50 ILE H H -8.840 -4.969 5.570 1.00 . A A . 105 ILE H 1 1
12 23636 1 1 50 ILE HA H -10.780 -4.385 3.666 1.00 . A A . 105 ILE HA 1 1
12 23637 1 1 50 ILE HB H -9.308 -6.915 4.326 1.00 . A A . 105 ILE HB 1 1
12 23638 1 1 50 ILE HD11 H -8.357 -6.910 1.181 1.00 . A A . 105 ILE HD11 1 1
12 23639 1 1 50 ILE HD12 H -6.912 -5.954 1.506 1.00 . A A . 105 ILE HD12 1 1
12 23640 1 1 50 ILE HD13 H -7.312 -7.324 2.552 1.00 . A A . 105 ILE HD13 1 1
12 23641 1 1 50 ILE HG12 H -8.876 -4.781 2.232 1.00 . A A . 105 ILE HG12 1 1
12 23642 1 1 50 ILE HG13 H -7.852 -5.194 3.587 1.00 . A A . 105 ILE HG13 1 1
12 23643 1 1 50 ILE HG21 H -11.145 -6.581 1.951 1.00 . A A . 105 ILE HG21 1 1
12 23644 1 1 50 ILE HG22 H -9.919 -7.841 2.109 1.00 . A A . 105 ILE HG22 1 1
12 23645 1 1 50 ILE HG23 H -11.241 -7.738 3.258 1.00 . A A . 105 ILE HG23 1 1
12 23646 1 1 50 ILE N N -9.770 -4.669 5.451 1.00 . A A . 105 ILE N 1 1
12 23647 1 1 50 ILE O O -12.896 -5.602 4.263 1.00 . A A . 105 ILE O 1 1
12 23648 1 1 51 ASN C C -13.967 -6.443 6.918 1.00 . A A . 106 ASN C 1 1
12 23649 1 1 51 ASN CA C -12.873 -7.345 6.377 1.00 . A A . 106 ASN CA 1 1
12 23650 1 1 51 ASN CB C -12.457 -8.350 7.438 1.00 . A A . 106 ASN CB 1 1
12 23651 1 1 51 ASN CG C -13.403 -9.534 7.478 1.00 . A A . 106 ASN CG 1 1
12 23652 1 1 51 ASN H H -10.884 -6.618 6.372 1.00 . A A . 106 ASN H 1 1
12 23653 1 1 51 ASN HA H -13.273 -7.886 5.532 1.00 . A A . 106 ASN HA 1 1
12 23654 1 1 51 ASN HB2 H -11.456 -8.691 7.227 1.00 . A A . 106 ASN HB2 1 1
12 23655 1 1 51 ASN HB3 H -12.470 -7.866 8.404 1.00 . A A . 106 ASN HB3 1 1
12 23656 1 1 51 ASN HD21 H -13.156 -9.716 9.427 1.00 . A A . 106 ASN HD21 1 1
12 23657 1 1 51 ASN HD22 H -14.224 -10.852 8.696 1.00 . A A . 106 ASN HD22 1 1
12 23658 1 1 51 ASN N N -11.744 -6.580 5.897 1.00 . A A . 106 ASN N 1 1
12 23659 1 1 51 ASN ND2 N -13.613 -10.088 8.643 1.00 . A A . 106 ASN ND2 1 1
12 23660 1 1 51 ASN O O -15.143 -6.649 6.621 1.00 . A A . 106 ASN O 1 1
12 23661 1 1 51 ASN OD1 O -13.943 -9.946 6.429 1.00 . A A . 106 ASN OD1 1 1
12 23662 1 1 52 VAL C C -15.173 -3.595 7.146 1.00 . A A . 107 VAL C 1 1
12 23663 1 1 52 VAL CA C -14.545 -4.468 8.236 1.00 . A A . 107 VAL CA 1 1
12 23664 1 1 52 VAL CB C -13.924 -3.568 9.341 1.00 . A A . 107 VAL CB 1 1
12 23665 1 1 52 VAL CG1 C -13.360 -4.413 10.473 1.00 . A A . 107 VAL CG1 1 1
12 23666 1 1 52 VAL CG2 C -12.855 -2.645 8.771 1.00 . A A . 107 VAL CG2 1 1
12 23667 1 1 52 VAL H H -12.616 -5.300 7.842 1.00 . A A . 107 VAL H 1 1
12 23668 1 1 52 VAL HA H -15.336 -5.063 8.672 1.00 . A A . 107 VAL HA 1 1
12 23669 1 1 52 VAL HB H -14.720 -2.962 9.748 1.00 . A A . 107 VAL HB 1 1
12 23670 1 1 52 VAL HG11 H -12.595 -5.066 10.080 1.00 . A A . 107 VAL HG11 1 1
12 23671 1 1 52 VAL HG12 H -12.932 -3.769 11.228 1.00 . A A . 107 VAL HG12 1 1
12 23672 1 1 52 VAL HG13 H -14.151 -5.005 10.909 1.00 . A A . 107 VAL HG13 1 1
12 23673 1 1 52 VAL HG21 H -13.298 -2.019 8.008 1.00 . A A . 107 VAL HG21 1 1
12 23674 1 1 52 VAL HG22 H -12.427 -2.032 9.550 1.00 . A A . 107 VAL HG22 1 1
12 23675 1 1 52 VAL HG23 H -12.090 -3.247 8.303 1.00 . A A . 107 VAL HG23 1 1
12 23676 1 1 52 VAL N N -13.575 -5.418 7.660 1.00 . A A . 107 VAL N 1 1
12 23677 1 1 52 VAL O O -16.244 -3.057 7.310 1.00 . A A . 107 VAL O 1 1
12 23678 1 1 53 ASN C C -16.046 -3.590 4.183 1.00 . A A . 108 ASN C 1 1
12 23679 1 1 53 ASN CA C -14.970 -2.735 4.874 1.00 . A A . 108 ASN CA 1 1
12 23680 1 1 53 ASN CB C -13.775 -2.441 3.922 1.00 . A A . 108 ASN CB 1 1
12 23681 1 1 53 ASN CG C -14.055 -1.630 2.610 1.00 . A A . 108 ASN CG 1 1
12 23682 1 1 53 ASN H H -13.559 -3.823 6.022 1.00 . A A . 108 ASN H 1 1
12 23683 1 1 53 ASN HA H -15.396 -1.804 5.213 1.00 . A A . 108 ASN HA 1 1
12 23684 1 1 53 ASN HB2 H -13.063 -1.862 4.492 1.00 . A A . 108 ASN HB2 1 1
12 23685 1 1 53 ASN HB3 H -13.304 -3.381 3.684 1.00 . A A . 108 ASN HB3 1 1
12 23686 1 1 53 ASN HD21 H -15.922 -2.310 2.383 1.00 . A A . 108 ASN HD21 1 1
12 23687 1 1 53 ASN HD22 H -15.363 -1.220 1.188 1.00 . A A . 108 ASN HD22 1 1
12 23688 1 1 53 ASN N N -14.469 -3.459 6.038 1.00 . A A . 108 ASN N 1 1
12 23689 1 1 53 ASN ND2 N -15.217 -1.732 2.011 1.00 . A A . 108 ASN ND2 1 1
12 23690 1 1 53 ASN O O -16.948 -3.074 3.524 1.00 . A A . 108 ASN O 1 1
12 23691 1 1 53 ASN OD1 O -13.188 -0.928 2.138 1.00 . A A . 108 ASN OD1 1 1
12 23692 1 1 54 ASN C C -18.179 -5.930 4.508 1.00 . A A . 109 ASN C 1 1
12 23693 1 1 54 ASN CA C -16.876 -5.834 3.741 1.00 . A A . 109 ASN CA 1 1
12 23694 1 1 54 ASN CB C -16.256 -7.233 3.633 1.00 . A A . 109 ASN CB 1 1
12 23695 1 1 54 ASN CG C -15.231 -7.422 2.525 1.00 . A A . 109 ASN CG 1 1
12 23696 1 1 54 ASN H H -15.274 -5.237 4.982 1.00 . A A . 109 ASN H 1 1
12 23697 1 1 54 ASN HA H -17.084 -5.478 2.743 1.00 . A A . 109 ASN HA 1 1
12 23698 1 1 54 ASN HB2 H -15.748 -7.446 4.563 1.00 . A A . 109 ASN HB2 1 1
12 23699 1 1 54 ASN HB3 H -17.051 -7.950 3.503 1.00 . A A . 109 ASN HB3 1 1
12 23700 1 1 54 ASN HD21 H -14.616 -5.594 2.710 1.00 . A A . 109 ASN HD21 1 1
12 23701 1 1 54 ASN HD22 H -13.801 -6.512 1.497 1.00 . A A . 109 ASN HD22 1 1
12 23702 1 1 54 ASN N N -15.954 -4.893 4.365 1.00 . A A . 109 ASN N 1 1
12 23703 1 1 54 ASN ND2 N -14.473 -6.419 2.200 1.00 . A A . 109 ASN ND2 1 1
12 23704 1 1 54 ASN O O -19.246 -5.843 3.929 1.00 . A A . 109 ASN O 1 1
12 23705 1 1 54 ASN OD1 O -15.087 -8.507 2.009 1.00 . A A . 109 ASN OD1 1 1
12 23706 1 1 55 SER C C -19.129 -5.375 7.811 1.00 . A A . 110 SER C 1 1
12 23707 1 1 55 SER CA C -19.267 -6.260 6.602 1.00 . A A . 110 SER CA 1 1
12 23708 1 1 55 SER CB C -19.453 -7.722 7.018 1.00 . A A . 110 SER CB 1 1
12 23709 1 1 55 SER H H -17.223 -6.119 6.261 1.00 . A A . 110 SER H 1 1
12 23710 1 1 55 SER HA H -20.119 -5.941 6.019 1.00 . A A . 110 SER HA 1 1
12 23711 1 1 55 SER HB2 H -19.339 -8.363 6.157 1.00 . A A . 110 SER HB2 1 1
12 23712 1 1 55 SER HB3 H -18.695 -7.957 7.751 1.00 . A A . 110 SER HB3 1 1
12 23713 1 1 55 SER HG H -21.110 -8.733 7.197 1.00 . A A . 110 SER HG 1 1
12 23714 1 1 55 SER N N -18.090 -6.114 5.800 1.00 . A A . 110 SER N 1 1
12 23715 1 1 55 SER O O -18.034 -5.233 8.356 1.00 . A A . 110 SER O 1 1
12 23716 1 1 55 SER OG O -20.733 -7.946 7.600 1.00 . A A . 110 SER OG 1 1
12 23717 1 1 56 TYR C C -21.092 -4.364 10.417 1.00 . A A . 111 TYR C 1 1
12 23718 1 1 56 TYR CA C -20.197 -3.839 9.316 1.00 . A A . 111 TYR CA 1 1
12 23719 1 1 56 TYR CB C -20.737 -2.469 8.853 1.00 . A A . 111 TYR CB 1 1
12 23720 1 1 56 TYR CD1 C -19.010 -1.702 7.205 1.00 . A A . 111 TYR CD1 1 1
12 23721 1 1 56 TYR CD2 C -21.199 -2.147 6.397 1.00 . A A . 111 TYR CD2 1 1
12 23722 1 1 56 TYR CE1 C -18.607 -1.388 5.935 1.00 . A A . 111 TYR CE1 1 1
12 23723 1 1 56 TYR CE2 C -20.801 -1.838 5.116 1.00 . A A . 111 TYR CE2 1 1
12 23724 1 1 56 TYR CG C -20.305 -2.084 7.463 1.00 . A A . 111 TYR CG 1 1
12 23725 1 1 56 TYR CZ C -19.501 -1.457 4.893 1.00 . A A . 111 TYR CZ 1 1
12 23726 1 1 56 TYR H H -21.063 -5.006 7.775 1.00 . A A . 111 TYR H 1 1
12 23727 1 1 56 TYR HA H -19.180 -3.729 9.658 1.00 . A A . 111 TYR HA 1 1
12 23728 1 1 56 TYR HB2 H -21.816 -2.494 8.866 1.00 . A A . 111 TYR HB2 1 1
12 23729 1 1 56 TYR HB3 H -20.394 -1.705 9.535 1.00 . A A . 111 TYR HB3 1 1
12 23730 1 1 56 TYR HD1 H -22.220 -2.445 6.584 1.00 . A A . 111 TYR HD1 1 1
12 23731 1 1 56 TYR HD2 H -18.306 -1.648 8.022 1.00 . A A . 111 TYR HD2 1 1
12 23732 1 1 56 TYR HE1 H -21.506 -1.892 4.301 1.00 . A A . 111 TYR HE1 1 1
12 23733 1 1 56 TYR HE2 H -17.586 -1.087 5.753 1.00 . A A . 111 TYR HE2 1 1
12 23734 1 1 56 TYR HH H -18.361 -1.774 3.417 1.00 . A A . 111 TYR HH 1 1
12 23735 1 1 56 TYR N N -20.221 -4.777 8.218 1.00 . A A . 111 TYR N 1 1
12 23736 1 1 56 TYR O O -20.654 -4.701 11.505 1.00 . A A . 111 TYR O 1 1
12 23737 1 1 56 TYR OH O -19.081 -1.160 3.620 1.00 . A A . 111 TYR OH 1 1
12 23738 1 1 57 SER C C -24.576 -5.185 10.093 1.00 . A A . 112 SER C 1 1
12 23739 1 1 57 SER CA C -23.392 -4.878 10.989 1.00 . A A . 112 SER CA 1 1
12 23740 1 1 57 SER CB C -23.776 -3.763 11.992 1.00 . A A . 112 SER CB 1 1
12 23741 1 1 57 SER H H -22.667 -4.132 9.222 1.00 . A A . 112 SER H 1 1
12 23742 1 1 57 SER HA H -23.063 -5.764 11.512 1.00 . A A . 112 SER HA 1 1
12 23743 1 1 57 SER HB2 H -24.153 -2.911 11.448 1.00 . A A . 112 SER HB2 1 1
12 23744 1 1 57 SER HB3 H -24.546 -4.131 12.654 1.00 . A A . 112 SER HB3 1 1
12 23745 1 1 57 SER HG H -21.884 -3.839 12.489 1.00 . A A . 112 SER HG 1 1
12 23746 1 1 57 SER N N -22.360 -4.414 10.110 1.00 . A A . 112 SER N 1 1
12 23747 1 1 57 SER O O -24.642 -4.637 9.004 1.00 . A A . 112 SER O 1 1
12 23748 1 1 57 SER OG O -22.669 -3.342 12.770 1.00 . A A . 112 SER OG 1 1
12 23749 1 1 58 PRO C C -27.654 -5.151 9.551 1.00 . A A . 113 PRO C 1 1
12 23750 1 1 58 PRO CA C -26.716 -6.360 9.679 1.00 . A A . 113 PRO CA 1 1
12 23751 1 1 58 PRO CB C -27.402 -7.489 10.463 1.00 . A A . 113 PRO CB 1 1
12 23752 1 1 58 PRO CD C -25.509 -6.829 11.764 1.00 . A A . 113 PRO CD 1 1
12 23753 1 1 58 PRO CG C -26.916 -7.337 11.865 1.00 . A A . 113 PRO CG 1 1
12 23754 1 1 58 PRO HA H -26.437 -6.705 8.694 1.00 . A A . 113 PRO HA 1 1
12 23755 1 1 58 PRO HB2 H -28.476 -7.376 10.397 1.00 . A A . 113 PRO HB2 1 1
12 23756 1 1 58 PRO HB3 H -27.094 -8.448 10.079 1.00 . A A . 113 PRO HB3 1 1
12 23757 1 1 58 PRO HD2 H -25.271 -6.199 12.609 1.00 . A A . 113 PRO HD2 1 1
12 23758 1 1 58 PRO HD3 H -24.811 -7.650 11.695 1.00 . A A . 113 PRO HD3 1 1
12 23759 1 1 58 PRO HG2 H -27.542 -6.631 12.391 1.00 . A A . 113 PRO HG2 1 1
12 23760 1 1 58 PRO HG3 H -26.919 -8.293 12.367 1.00 . A A . 113 PRO HG3 1 1
12 23761 1 1 58 PRO N N -25.523 -6.049 10.505 1.00 . A A . 113 PRO N 1 1
12 23762 1 1 58 PRO O O -28.544 -5.121 8.722 1.00 . A A . 113 PRO O 1 1
12 23763 1 1 59 GLN C C -27.430 -1.796 9.767 1.00 . A A . 114 GLN C 1 1
12 23764 1 1 59 GLN CA C -28.200 -2.949 10.424 1.00 . A A . 114 GLN CA 1 1
12 23765 1 1 59 GLN CB C -28.532 -2.611 11.883 1.00 . A A . 114 GLN CB 1 1
12 23766 1 1 59 GLN CD C -27.658 -2.150 14.222 1.00 . A A . 114 GLN CD 1 1
12 23767 1 1 59 GLN CG C -27.303 -2.412 12.772 1.00 . A A . 114 GLN CG 1 1
12 23768 1 1 59 GLN H H -26.664 -4.277 10.999 1.00 . A A . 114 GLN H 1 1
12 23769 1 1 59 GLN HA H -29.121 -3.119 9.886 1.00 . A A . 114 GLN HA 1 1
12 23770 1 1 59 GLN HB2 H -29.110 -1.700 11.903 1.00 . A A . 114 GLN HB2 1 1
12 23771 1 1 59 GLN HB3 H -29.124 -3.412 12.300 1.00 . A A . 114 GLN HB3 1 1
12 23772 1 1 59 GLN HE21 H -26.027 -1.054 14.464 1.00 . A A . 114 GLN HE21 1 1
12 23773 1 1 59 GLN HE22 H -27.062 -1.235 15.840 1.00 . A A . 114 GLN HE22 1 1
12 23774 1 1 59 GLN HG2 H -26.695 -3.303 12.728 1.00 . A A . 114 GLN HG2 1 1
12 23775 1 1 59 GLN HG3 H -26.735 -1.573 12.397 1.00 . A A . 114 GLN HG3 1 1
12 23776 1 1 59 GLN N N -27.415 -4.166 10.385 1.00 . A A . 114 GLN N 1 1
12 23777 1 1 59 GLN NE2 N -26.827 -1.406 14.905 1.00 . A A . 114 GLN NE2 1 1
12 23778 1 1 59 GLN O O -27.754 -0.631 9.960 1.00 . A A . 114 GLN O 1 1
12 23779 1 1 59 GLN OE1 O -28.662 -2.619 14.720 1.00 . A A . 114 GLN OE1 1 1
12 23780 1 1 60 GLN C C -25.248 -1.593 6.957 1.00 . A A . 115 GLN C 1 1
12 23781 1 1 60 GLN CA C -25.610 -1.125 8.340 1.00 . A A . 115 GLN CA 1 1
12 23782 1 1 60 GLN CB C -24.334 -0.866 9.141 1.00 . A A . 115 GLN CB 1 1
12 23783 1 1 60 GLN CD C -24.219 1.569 8.453 1.00 . A A . 115 GLN CD 1 1
12 23784 1 1 60 GLN CG C -23.463 0.264 8.597 1.00 . A A . 115 GLN CG 1 1
12 23785 1 1 60 GLN H H -26.217 -3.070 8.801 1.00 . A A . 115 GLN H 1 1
12 23786 1 1 60 GLN HA H -26.176 -0.208 8.275 1.00 . A A . 115 GLN HA 1 1
12 23787 1 1 60 GLN HB2 H -24.572 -0.669 10.175 1.00 . A A . 115 GLN HB2 1 1
12 23788 1 1 60 GLN HB3 H -23.764 -1.779 9.057 1.00 . A A . 115 GLN HB3 1 1
12 23789 1 1 60 GLN HE21 H -23.751 2.100 10.299 1.00 . A A . 115 GLN HE21 1 1
12 23790 1 1 60 GLN HE22 H -24.725 3.203 9.389 1.00 . A A . 115 GLN HE22 1 1
12 23791 1 1 60 GLN HG2 H -22.633 0.422 9.270 1.00 . A A . 115 GLN HG2 1 1
12 23792 1 1 60 GLN HG3 H -23.090 -0.027 7.627 1.00 . A A . 115 GLN HG3 1 1
12 23793 1 1 60 GLN N N -26.418 -2.128 8.990 1.00 . A A . 115 GLN N 1 1
12 23794 1 1 60 GLN NE2 N -24.226 2.366 9.485 1.00 . A A . 115 GLN NE2 1 1
12 23795 1 1 60 GLN O O -24.820 -2.725 6.780 1.00 . A A . 115 GLN O 1 1
12 23796 1 1 60 GLN OE1 O -24.796 1.847 7.411 1.00 . A A . 115 GLN OE1 1 1
12 23797 1 1 61 ASN C C -24.780 0.248 3.904 1.00 . A A . 116 ASN C 1 1
12 23798 1 1 61 ASN CA C -25.092 -1.035 4.634 1.00 . A A . 116 ASN CA 1 1
12 23799 1 1 61 ASN CB C -26.264 -1.767 3.949 1.00 . A A . 116 ASN CB 1 1
12 23800 1 1 61 ASN CG C -26.025 -2.033 2.464 1.00 . A A . 116 ASN CG 1 1
12 23801 1 1 61 ASN H H -25.697 0.186 6.212 1.00 . A A . 116 ASN H 1 1
12 23802 1 1 61 ASN HA H -24.230 -1.685 4.668 1.00 . A A . 116 ASN HA 1 1
12 23803 1 1 61 ASN HB2 H -26.421 -2.716 4.441 1.00 . A A . 116 ASN HB2 1 1
12 23804 1 1 61 ASN HB3 H -27.157 -1.168 4.051 1.00 . A A . 116 ASN HB3 1 1
12 23805 1 1 61 ASN HD21 H -26.922 -0.337 1.967 1.00 . A A . 116 ASN HD21 1 1
12 23806 1 1 61 ASN HD22 H -26.313 -1.307 0.664 1.00 . A A . 116 ASN HD22 1 1
12 23807 1 1 61 ASN N N -25.397 -0.726 6.003 1.00 . A A . 116 ASN N 1 1
12 23808 1 1 61 ASN ND2 N -26.466 -1.129 1.614 1.00 . A A . 116 ASN ND2 1 1
12 23809 1 1 61 ASN O O -25.593 1.176 3.895 1.00 . A A . 116 ASN O 1 1
12 23810 1 1 61 ASN OD1 O -25.465 -3.043 2.087 1.00 . A A . 116 ASN OD1 1 1
12 23811 1 1 62 THR C C -22.235 1.075 1.522 1.00 . A A . 117 THR C 1 1
12 23812 1 1 62 THR CA C -23.217 1.483 2.610 1.00 . A A . 117 THR CA 1 1
12 23813 1 1 62 THR CB C -22.577 2.518 3.597 1.00 . A A . 117 THR CB 1 1
12 23814 1 1 62 THR CG2 C -21.339 1.957 4.267 1.00 . A A . 117 THR CG2 1 1
12 23815 1 1 62 THR H H -23.020 -0.455 3.282 1.00 . A A . 117 THR H 1 1
12 23816 1 1 62 THR HA H -24.087 1.926 2.150 1.00 . A A . 117 THR HA 1 1
12 23817 1 1 62 THR HB H -23.306 2.745 4.359 1.00 . A A . 117 THR HB 1 1
12 23818 1 1 62 THR HG1 H -21.483 4.128 3.377 1.00 . A A . 117 THR HG1 1 1
12 23819 1 1 62 THR HG21 H -20.608 1.720 3.508 1.00 . A A . 117 THR HG21 1 1
12 23820 1 1 62 THR HG22 H -20.944 2.710 4.933 1.00 . A A . 117 THR HG22 1 1
12 23821 1 1 62 THR HG23 H -21.606 1.070 4.820 1.00 . A A . 117 THR HG23 1 1
12 23822 1 1 62 THR N N -23.632 0.313 3.303 1.00 . A A . 117 THR N 1 1
12 23823 1 1 62 THR O O -21.654 -0.002 1.585 1.00 . A A . 117 THR O 1 1
12 23824 1 1 62 THR OG1 O -22.236 3.735 2.924 1.00 . A A . 117 THR OG1 1 1
12 23825 1 1 63 ILE C C -19.890 2.367 -0.302 1.00 . A A . 118 ILE C 1 1
12 23826 1 1 63 ILE CA C -21.184 1.633 -0.561 1.00 . A A . 118 ILE CA 1 1
12 23827 1 1 63 ILE CB C -21.783 2.085 -1.927 1.00 . A A . 118 ILE CB 1 1
12 23828 1 1 63 ILE CD1 C -22.928 -0.188 -2.332 1.00 . A A . 118 ILE CD1 1 1
12 23829 1 1 63 ILE CG1 C -23.083 1.323 -2.238 1.00 . A A . 118 ILE CG1 1 1
12 23830 1 1 63 ILE CG2 C -20.777 1.942 -3.071 1.00 . A A . 118 ILE CG2 1 1
12 23831 1 1 63 ILE H H -22.602 2.738 0.543 1.00 . A A . 118 ILE H 1 1
12 23832 1 1 63 ILE HA H -20.989 0.572 -0.594 1.00 . A A . 118 ILE HA 1 1
12 23833 1 1 63 ILE HB H -22.017 3.135 -1.843 1.00 . A A . 118 ILE HB 1 1
12 23834 1 1 63 ILE HD11 H -22.582 -0.577 -1.387 1.00 . A A . 118 ILE HD11 1 1
12 23835 1 1 63 ILE HD12 H -23.883 -0.632 -2.573 1.00 . A A . 118 ILE HD12 1 1
12 23836 1 1 63 ILE HD13 H -22.214 -0.426 -3.106 1.00 . A A . 118 ILE HD13 1 1
12 23837 1 1 63 ILE HG12 H -23.804 1.528 -1.462 1.00 . A A . 118 ILE HG12 1 1
12 23838 1 1 63 ILE HG13 H -23.463 1.679 -3.183 1.00 . A A . 118 ILE HG13 1 1
12 23839 1 1 63 ILE HG21 H -20.466 0.911 -3.143 1.00 . A A . 118 ILE HG21 1 1
12 23840 1 1 63 ILE HG22 H -21.236 2.249 -4.000 1.00 . A A . 118 ILE HG22 1 1
12 23841 1 1 63 ILE HG23 H -19.915 2.562 -2.871 1.00 . A A . 118 ILE HG23 1 1
12 23842 1 1 63 ILE N N -22.093 1.902 0.525 1.00 . A A . 118 ILE N 1 1
12 23843 1 1 63 ILE O O -19.904 3.559 -0.030 1.00 . A A . 118 ILE O 1 1
12 23844 1 1 64 GLN C C -16.591 1.975 -1.289 1.00 . A A . 119 GLN C 1 1
12 23845 1 1 64 GLN CA C -17.507 2.261 -0.146 1.00 . A A . 119 GLN CA 1 1
12 23846 1 1 64 GLN CB C -16.885 1.814 1.169 1.00 . A A . 119 GLN CB 1 1
12 23847 1 1 64 GLN CD C -16.904 2.047 3.679 1.00 . A A . 119 GLN CD 1 1
12 23848 1 1 64 GLN CG C -17.534 2.447 2.375 1.00 . A A . 119 GLN CG 1 1
12 23849 1 1 64 GLN H H -18.853 0.710 -0.563 1.00 . A A . 119 GLN H 1 1
12 23850 1 1 64 GLN HA H -17.659 3.329 -0.103 1.00 . A A . 119 GLN HA 1 1
12 23851 1 1 64 GLN HB2 H -16.993 0.741 1.248 1.00 . A A . 119 GLN HB2 1 1
12 23852 1 1 64 GLN HB3 H -15.834 2.058 1.160 1.00 . A A . 119 GLN HB3 1 1
12 23853 1 1 64 GLN HE21 H -18.133 0.504 3.849 1.00 . A A . 119 GLN HE21 1 1
12 23854 1 1 64 GLN HE22 H -16.966 0.734 5.106 1.00 . A A . 119 GLN HE22 1 1
12 23855 1 1 64 GLN HG2 H -17.395 3.510 2.261 1.00 . A A . 119 GLN HG2 1 1
12 23856 1 1 64 GLN HG3 H -18.590 2.226 2.391 1.00 . A A . 119 GLN HG3 1 1
12 23857 1 1 64 GLN N N -18.804 1.666 -0.358 1.00 . A A . 119 GLN N 1 1
12 23858 1 1 64 GLN NE2 N -17.387 0.997 4.263 1.00 . A A . 119 GLN NE2 1 1
12 23859 1 1 64 GLN O O -16.188 0.840 -1.505 1.00 . A A . 119 GLN O 1 1
12 23860 1 1 64 GLN OE1 O -15.991 2.690 4.162 1.00 . A A . 119 GLN OE1 1 1
12 23861 1 1 65 LYS C C -14.145 3.590 -2.890 1.00 . A A . 120 LYS C 1 1
12 23862 1 1 65 LYS CA C -15.398 2.875 -3.147 1.00 . A A . 120 LYS CA 1 1
12 23863 1 1 65 LYS CB C -16.009 3.357 -4.460 1.00 . A A . 120 LYS CB 1 1
12 23864 1 1 65 LYS CD C -17.477 2.644 -6.381 1.00 . A A . 120 LYS CD 1 1
12 23865 1 1 65 LYS CE C -16.277 2.793 -7.344 1.00 . A A . 120 LYS CE 1 1
12 23866 1 1 65 LYS CG C -17.067 2.429 -4.962 1.00 . A A . 120 LYS CG 1 1
12 23867 1 1 65 LYS H H -16.678 3.870 -1.804 1.00 . A A . 120 LYS H 1 1
12 23868 1 1 65 LYS HA H -15.151 1.830 -3.258 1.00 . A A . 120 LYS HA 1 1
12 23869 1 1 65 LYS HB2 H -16.440 4.336 -4.312 1.00 . A A . 120 LYS HB2 1 1
12 23870 1 1 65 LYS HB3 H -15.223 3.418 -5.197 1.00 . A A . 120 LYS HB3 1 1
12 23871 1 1 65 LYS HD2 H -17.995 1.718 -6.607 1.00 . A A . 120 LYS HD2 1 1
12 23872 1 1 65 LYS HD3 H -18.139 3.493 -6.442 1.00 . A A . 120 LYS HD3 1 1
12 23873 1 1 65 LYS HE2 H -16.697 2.846 -8.334 1.00 . A A . 120 LYS HE2 1 1
12 23874 1 1 65 LYS HE3 H -15.752 3.713 -7.132 1.00 . A A . 120 LYS HE3 1 1
12 23875 1 1 65 LYS HG2 H -16.680 1.425 -4.914 1.00 . A A . 120 LYS HG2 1 1
12 23876 1 1 65 LYS HG3 H -17.932 2.524 -4.322 1.00 . A A . 120 LYS HG3 1 1
12 23877 1 1 65 LYS HZ1 H -15.790 0.758 -7.611 1.00 . A A . 120 LYS HZ1 1 1
12 23878 1 1 65 LYS HZ2 H -14.532 1.810 -7.974 1.00 . A A . 120 LYS HZ2 1 1
12 23879 1 1 65 LYS HZ3 H -14.899 1.496 -6.381 1.00 . A A . 120 LYS HZ3 1 1
12 23880 1 1 65 LYS N N -16.293 2.996 -2.038 1.00 . A A . 120 LYS N 1 1
12 23881 1 1 65 LYS NZ N -15.323 1.641 -7.322 1.00 . A A . 120 LYS NZ 1 1
12 23882 1 1 65 LYS O O -14.165 4.681 -2.371 1.00 . A A . 120 LYS O 1 1
12 23883 1 1 66 SER C C -10.989 3.297 -4.396 1.00 . A A . 121 SER C 1 1
12 23884 1 1 66 SER CA C -11.762 3.549 -3.135 1.00 . A A . 121 SER CA 1 1
12 23885 1 1 66 SER CB C -11.008 2.953 -1.944 1.00 . A A . 121 SER CB 1 1
12 23886 1 1 66 SER H H -13.159 2.091 -3.692 1.00 . A A . 121 SER H 1 1
12 23887 1 1 66 SER HA H -11.873 4.613 -2.992 1.00 . A A . 121 SER HA 1 1
12 23888 1 1 66 SER HB2 H -10.820 1.900 -2.070 1.00 . A A . 121 SER HB2 1 1
12 23889 1 1 66 SER HB3 H -10.067 3.469 -1.832 1.00 . A A . 121 SER HB3 1 1
12 23890 1 1 66 SER HG H -11.948 2.219 -0.399 1.00 . A A . 121 SER HG 1 1
12 23891 1 1 66 SER N N -13.069 2.973 -3.274 1.00 . A A . 121 SER N 1 1
12 23892 1 1 66 SER O O -11.147 2.231 -5.029 1.00 . A A . 121 SER O 1 1
12 23893 1 1 66 SER OG O -11.728 3.095 -0.759 1.00 . A A . 121 SER OG 1 1
12 23894 1 1 67 SER C C -8.180 5.141 -5.719 1.00 . A A . 122 SER C 1 1
12 23895 1 1 67 SER CA C -9.360 4.182 -5.941 1.00 . A A . 122 SER CA 1 1
12 23896 1 1 67 SER CB C -10.154 4.512 -7.216 1.00 . A A . 122 SER CB 1 1
12 23897 1 1 67 SER H H -10.206 5.102 -4.280 1.00 . A A . 122 SER H 1 1
12 23898 1 1 67 SER HA H -8.977 3.174 -5.994 1.00 . A A . 122 SER HA 1 1
12 23899 1 1 67 SER HB2 H -10.576 5.496 -7.103 1.00 . A A . 122 SER HB2 1 1
12 23900 1 1 67 SER HB3 H -9.503 4.463 -8.075 1.00 . A A . 122 SER HB3 1 1
12 23901 1 1 67 SER HG H -11.114 2.937 -6.688 1.00 . A A . 122 SER HG 1 1
12 23902 1 1 67 SER N N -10.220 4.263 -4.791 1.00 . A A . 122 SER N 1 1
12 23903 1 1 67 SER O O -8.332 6.145 -5.019 1.00 . A A . 122 SER O 1 1
12 23904 1 1 67 SER OG O -11.245 3.593 -7.386 1.00 . A A . 122 SER OG 1 1
12 23905 1 1 68 VAL C C -4.908 5.565 -7.290 1.00 . A A . 123 VAL C 1 1
12 23906 1 1 68 VAL CA C -5.816 5.622 -6.058 1.00 . A A . 123 VAL CA 1 1
12 23907 1 1 68 VAL CB C -5.010 5.193 -4.768 1.00 . A A . 123 VAL CB 1 1
12 23908 1 1 68 VAL CG1 C -4.763 3.702 -4.749 1.00 . A A . 123 VAL CG1 1 1
12 23909 1 1 68 VAL CG2 C -3.668 5.926 -4.671 1.00 . A A . 123 VAL CG2 1 1
12 23910 1 1 68 VAL H H -6.963 3.991 -6.782 1.00 . A A . 123 VAL H 1 1
12 23911 1 1 68 VAL HA H -6.146 6.643 -5.926 1.00 . A A . 123 VAL HA 1 1
12 23912 1 1 68 VAL HB H -5.600 5.448 -3.901 1.00 . A A . 123 VAL HB 1 1
12 23913 1 1 68 VAL HG11 H -4.205 3.431 -5.633 1.00 . A A . 123 VAL HG11 1 1
12 23914 1 1 68 VAL HG12 H -4.204 3.432 -3.866 1.00 . A A . 123 VAL HG12 1 1
12 23915 1 1 68 VAL HG13 H -5.712 3.185 -4.756 1.00 . A A . 123 VAL HG13 1 1
12 23916 1 1 68 VAL HG21 H -3.836 6.991 -4.626 1.00 . A A . 123 VAL HG21 1 1
12 23917 1 1 68 VAL HG22 H -3.134 5.601 -3.790 1.00 . A A . 123 VAL HG22 1 1
12 23918 1 1 68 VAL HG23 H -3.083 5.693 -5.552 1.00 . A A . 123 VAL HG23 1 1
12 23919 1 1 68 VAL N N -7.019 4.810 -6.245 1.00 . A A . 123 VAL N 1 1
12 23920 1 1 68 VAL O O -4.729 4.498 -7.898 1.00 . A A . 123 VAL O 1 1
12 23921 1 1 69 ASN C C -2.004 6.493 -8.283 1.00 . A A . 124 ASN C 1 1
12 23922 1 1 69 ASN CA C -3.415 6.823 -8.762 1.00 . A A . 124 ASN CA 1 1
12 23923 1 1 69 ASN CB C -3.439 8.242 -9.384 1.00 . A A . 124 ASN CB 1 1
12 23924 1 1 69 ASN CG C -2.374 8.443 -10.472 1.00 . A A . 124 ASN CG 1 1
12 23925 1 1 69 ASN H H -4.601 7.522 -7.154 1.00 . A A . 124 ASN H 1 1
12 23926 1 1 69 ASN HA H -3.697 6.107 -9.519 1.00 . A A . 124 ASN HA 1 1
12 23927 1 1 69 ASN HB2 H -4.409 8.426 -9.822 1.00 . A A . 124 ASN HB2 1 1
12 23928 1 1 69 ASN HB3 H -3.267 8.967 -8.603 1.00 . A A . 124 ASN HB3 1 1
12 23929 1 1 69 ASN HD21 H -2.216 10.386 -10.058 1.00 . A A . 124 ASN HD21 1 1
12 23930 1 1 69 ASN HD22 H -1.226 9.808 -11.328 1.00 . A A . 124 ASN HD22 1 1
12 23931 1 1 69 ASN N N -4.361 6.717 -7.659 1.00 . A A . 124 ASN N 1 1
12 23932 1 1 69 ASN ND2 N -1.895 9.655 -10.629 1.00 . A A . 124 ASN ND2 1 1
12 23933 1 1 69 ASN O O -1.470 7.161 -7.404 1.00 . A A . 124 ASN O 1 1
12 23934 1 1 69 ASN OD1 O -1.973 7.506 -11.148 1.00 . A A . 124 ASN OD1 1 1
12 23935 1 1 70 GLU C C 1.011 6.127 -8.818 1.00 . A A . 125 GLU C 1 1
12 23936 1 1 70 GLU CA C -0.040 5.033 -8.568 1.00 . A A . 125 GLU CA 1 1
12 23937 1 1 70 GLU CB C 0.299 3.822 -9.408 1.00 . A A . 125 GLU CB 1 1
12 23938 1 1 70 GLU CD C 0.550 2.969 -11.756 1.00 . A A . 125 GLU CD 1 1
12 23939 1 1 70 GLU CG C -0.064 4.009 -10.865 1.00 . A A . 125 GLU CG 1 1
12 23940 1 1 70 GLU H H -1.901 4.960 -9.552 1.00 . A A . 125 GLU H 1 1
12 23941 1 1 70 GLU HA H 0.004 4.745 -7.530 1.00 . A A . 125 GLU HA 1 1
12 23942 1 1 70 GLU HB2 H 1.361 3.636 -9.338 1.00 . A A . 125 GLU HB2 1 1
12 23943 1 1 70 GLU HB3 H -0.239 2.968 -9.027 1.00 . A A . 125 GLU HB3 1 1
12 23944 1 1 70 GLU HG2 H -1.141 3.954 -10.920 1.00 . A A . 125 GLU HG2 1 1
12 23945 1 1 70 GLU HG3 H 0.253 4.992 -11.182 1.00 . A A . 125 GLU HG3 1 1
12 23946 1 1 70 GLU N N -1.409 5.474 -8.875 1.00 . A A . 125 GLU N 1 1
12 23947 1 1 70 GLU O O 2.074 6.138 -8.196 1.00 . A A . 125 GLU O 1 1
12 23948 1 1 70 GLU OE1 O 1.699 3.161 -12.160 1.00 . A A . 125 GLU OE1 1 1
12 23949 1 1 70 GLU OE2 O -0.111 1.947 -12.037 1.00 . A A . 125 GLU OE2 1 1
12 23950 1 1 71 ASN C C 1.510 9.276 -9.106 1.00 . A A . 126 ASN C 1 1
12 23951 1 1 71 ASN CA C 1.654 8.118 -10.043 1.00 . A A . 126 ASN CA 1 1
12 23952 1 1 71 ASN CB C 1.497 8.595 -11.506 1.00 . A A . 126 ASN CB 1 1
12 23953 1 1 71 ASN CG C 2.032 7.627 -12.576 1.00 . A A . 126 ASN CG 1 1
12 23954 1 1 71 ASN H H -0.202 7.098 -10.084 1.00 . A A . 126 ASN H 1 1
12 23955 1 1 71 ASN HA H 2.642 7.707 -9.913 1.00 . A A . 126 ASN HA 1 1
12 23956 1 1 71 ASN HB2 H 0.447 8.747 -11.705 1.00 . A A . 126 ASN HB2 1 1
12 23957 1 1 71 ASN HB3 H 2.008 9.540 -11.615 1.00 . A A . 126 ASN HB3 1 1
12 23958 1 1 71 ASN HD21 H 1.631 6.007 -11.479 1.00 . A A . 126 ASN HD21 1 1
12 23959 1 1 71 ASN HD22 H 2.309 5.711 -13.012 1.00 . A A . 126 ASN HD22 1 1
12 23960 1 1 71 ASN N N 0.699 7.067 -9.692 1.00 . A A . 126 ASN N 1 1
12 23961 1 1 71 ASN ND2 N 1.990 6.337 -12.327 1.00 . A A . 126 ASN ND2 1 1
12 23962 1 1 71 ASN O O 2.291 10.204 -9.129 1.00 . A A . 126 ASN O 1 1
12 23963 1 1 71 ASN OD1 O 2.477 8.059 -13.626 1.00 . A A . 126 ASN OD1 1 1
12 23964 1 1 72 GLU C C 0.613 9.799 -5.917 1.00 . A A . 127 GLU C 1 1
12 23965 1 1 72 GLU CA C 0.206 10.229 -7.331 1.00 . A A . 127 GLU CA 1 1
12 23966 1 1 72 GLU CB C -1.290 10.477 -7.438 1.00 . A A . 127 GLU CB 1 1
12 23967 1 1 72 GLU CD C -1.016 12.943 -7.145 1.00 . A A . 127 GLU CD 1 1
12 23968 1 1 72 GLU CG C -1.779 11.708 -6.750 1.00 . A A . 127 GLU CG 1 1
12 23969 1 1 72 GLU H H -0.006 8.356 -8.205 1.00 . A A . 127 GLU H 1 1
12 23970 1 1 72 GLU HA H 0.739 11.123 -7.615 1.00 . A A . 127 GLU HA 1 1
12 23971 1 1 72 GLU HB2 H -1.578 10.513 -8.478 1.00 . A A . 127 GLU HB2 1 1
12 23972 1 1 72 GLU HB3 H -1.787 9.629 -6.992 1.00 . A A . 127 GLU HB3 1 1
12 23973 1 1 72 GLU HG2 H -2.818 11.823 -7.018 1.00 . A A . 127 GLU HG2 1 1
12 23974 1 1 72 GLU HG3 H -1.674 11.538 -5.690 1.00 . A A . 127 GLU HG3 1 1
12 23975 1 1 72 GLU N N 0.530 9.177 -8.247 1.00 . A A . 127 GLU N 1 1
12 23976 1 1 72 GLU O O 0.398 10.509 -4.915 1.00 . A A . 127 GLU O 1 1
12 23977 1 1 72 GLU OE1 O -1.186 13.401 -8.277 1.00 . A A . 127 GLU OE1 1 1
12 23978 1 1 72 GLU OE2 O -0.244 13.459 -6.292 1.00 . A A . 127 GLU OE2 1 1
12 23979 1 1 73 ILE C C 3.015 8.758 -4.323 1.00 . A A . 128 ILE C 1 1
12 23980 1 1 73 ILE CA C 1.684 8.123 -4.594 1.00 . A A . 128 ILE CA 1 1
12 23981 1 1 73 ILE CB C 1.829 6.596 -4.596 1.00 . A A . 128 ILE CB 1 1
12 23982 1 1 73 ILE CD1 C 0.590 4.458 -5.095 1.00 . A A . 128 ILE CD1 1 1
12 23983 1 1 73 ILE CG1 C 0.513 5.951 -5.011 1.00 . A A . 128 ILE CG1 1 1
12 23984 1 1 73 ILE CG2 C 2.237 6.110 -3.204 1.00 . A A . 128 ILE CG2 1 1
12 23985 1 1 73 ILE H H 1.364 8.129 -6.664 1.00 . A A . 128 ILE H 1 1
12 23986 1 1 73 ILE HA H 0.987 8.422 -3.823 1.00 . A A . 128 ILE HA 1 1
12 23987 1 1 73 ILE HB H 2.596 6.319 -5.303 1.00 . A A . 128 ILE HB 1 1
12 23988 1 1 73 ILE HD11 H 0.834 4.076 -4.115 1.00 . A A . 128 ILE HD11 1 1
12 23989 1 1 73 ILE HD12 H -0.348 4.052 -5.439 1.00 . A A . 128 ILE HD12 1 1
12 23990 1 1 73 ILE HD13 H 1.392 4.220 -5.781 1.00 . A A . 128 ILE HD13 1 1
12 23991 1 1 73 ILE HG12 H -0.259 6.215 -4.303 1.00 . A A . 128 ILE HG12 1 1
12 23992 1 1 73 ILE HG13 H 0.235 6.327 -5.984 1.00 . A A . 128 ILE HG13 1 1
12 23993 1 1 73 ILE HG21 H 1.456 6.346 -2.498 1.00 . A A . 128 ILE HG21 1 1
12 23994 1 1 73 ILE HG22 H 2.385 5.041 -3.226 1.00 . A A . 128 ILE HG22 1 1
12 23995 1 1 73 ILE HG23 H 3.154 6.602 -2.913 1.00 . A A . 128 ILE HG23 1 1
12 23996 1 1 73 ILE N N 1.211 8.633 -5.840 1.00 . A A . 128 ILE N 1 1
12 23997 1 1 73 ILE O O 4.032 8.410 -4.936 1.00 . A A . 128 ILE O 1 1
12 23998 1 1 74 LYS C C 4.900 9.823 -2.016 1.00 . A A . 129 LYS C 1 1
12 23999 1 1 74 LYS CA C 4.134 10.473 -3.140 1.00 . A A . 129 LYS CA 1 1
12 24000 1 1 74 LYS CB C 3.703 11.904 -2.833 1.00 . A A . 129 LYS CB 1 1
12 24001 1 1 74 LYS CD C 2.472 13.947 -3.749 1.00 . A A . 129 LYS CD 1 1
12 24002 1 1 74 LYS CE C 1.174 13.784 -2.961 1.00 . A A . 129 LYS CE 1 1
12 24003 1 1 74 LYS CG C 3.114 12.604 -4.070 1.00 . A A . 129 LYS CG 1 1
12 24004 1 1 74 LYS H H 2.150 9.851 -2.969 1.00 . A A . 129 LYS H 1 1
12 24005 1 1 74 LYS HA H 4.751 10.483 -4.024 1.00 . A A . 129 LYS HA 1 1
12 24006 1 1 74 LYS HB2 H 2.959 11.877 -2.050 1.00 . A A . 129 LYS HB2 1 1
12 24007 1 1 74 LYS HB3 H 4.559 12.470 -2.495 1.00 . A A . 129 LYS HB3 1 1
12 24008 1 1 74 LYS HD2 H 3.162 14.534 -3.164 1.00 . A A . 129 LYS HD2 1 1
12 24009 1 1 74 LYS HD3 H 2.258 14.460 -4.674 1.00 . A A . 129 LYS HD3 1 1
12 24010 1 1 74 LYS HE2 H 1.400 13.190 -2.088 1.00 . A A . 129 LYS HE2 1 1
12 24011 1 1 74 LYS HE3 H 0.820 14.757 -2.658 1.00 . A A . 129 LYS HE3 1 1
12 24012 1 1 74 LYS HG2 H 3.906 12.766 -4.786 1.00 . A A . 129 LYS HG2 1 1
12 24013 1 1 74 LYS HG3 H 2.371 11.953 -4.507 1.00 . A A . 129 LYS HG3 1 1
12 24014 1 1 74 LYS HZ1 H -0.071 13.536 -4.663 1.00 . A A . 129 LYS HZ1 1 1
12 24015 1 1 74 LYS HZ2 H 0.350 12.099 -3.967 1.00 . A A . 129 LYS HZ2 1 1
12 24016 1 1 74 LYS HZ3 H -0.771 13.083 -3.174 1.00 . A A . 129 LYS HZ3 1 1
12 24017 1 1 74 LYS N N 2.992 9.697 -3.456 1.00 . A A . 129 LYS N 1 1
12 24018 1 1 74 LYS NZ N 0.115 13.084 -3.734 1.00 . A A . 129 LYS NZ 1 1
12 24019 1 1 74 LYS O O 4.417 9.724 -0.884 1.00 . A A . 129 LYS O 1 1
12 24020 1 1 75 ILE C C 8.145 9.400 -1.123 1.00 . A A . 130 ILE C 1 1
12 24021 1 1 75 ILE CA C 6.895 8.594 -1.450 1.00 . A A . 130 ILE CA 1 1
12 24022 1 1 75 ILE CB C 7.275 7.229 -2.083 1.00 . A A . 130 ILE CB 1 1
12 24023 1 1 75 ILE CD1 C 6.208 5.158 -3.125 1.00 . A A . 130 ILE CD1 1 1
12 24024 1 1 75 ILE CG1 C 5.991 6.434 -2.366 1.00 . A A . 130 ILE CG1 1 1
12 24025 1 1 75 ILE CG2 C 8.223 6.433 -1.183 1.00 . A A . 130 ILE CG2 1 1
12 24026 1 1 75 ILE H H 6.381 9.427 -3.276 1.00 . A A . 130 ILE H 1 1
12 24027 1 1 75 ILE HA H 6.339 8.405 -0.544 1.00 . A A . 130 ILE HA 1 1
12 24028 1 1 75 ILE HB H 7.772 7.416 -3.022 1.00 . A A . 130 ILE HB 1 1
12 24029 1 1 75 ILE HD11 H 6.855 4.510 -2.554 1.00 . A A . 130 ILE HD11 1 1
12 24030 1 1 75 ILE HD12 H 5.257 4.676 -3.297 1.00 . A A . 130 ILE HD12 1 1
12 24031 1 1 75 ILE HD13 H 6.674 5.398 -4.067 1.00 . A A . 130 ILE HD13 1 1
12 24032 1 1 75 ILE HG12 H 5.520 6.179 -1.428 1.00 . A A . 130 ILE HG12 1 1
12 24033 1 1 75 ILE HG13 H 5.320 7.057 -2.939 1.00 . A A . 130 ILE HG13 1 1
12 24034 1 1 75 ILE HG21 H 7.731 6.208 -0.249 1.00 . A A . 130 ILE HG21 1 1
12 24035 1 1 75 ILE HG22 H 8.507 5.517 -1.681 1.00 . A A . 130 ILE HG22 1 1
12 24036 1 1 75 ILE HG23 H 9.108 7.022 -0.993 1.00 . A A . 130 ILE HG23 1 1
12 24037 1 1 75 ILE N N 6.054 9.321 -2.358 1.00 . A A . 130 ILE N 1 1
12 24038 1 1 75 ILE O O 8.825 9.900 -2.013 1.00 . A A . 130 ILE O 1 1
12 24039 1 1 76 LEU C C 10.463 9.263 1.343 1.00 . A A . 131 LEU C 1 1
12 24040 1 1 76 LEU CA C 9.565 10.257 0.618 1.00 . A A . 131 LEU CA 1 1
12 24041 1 1 76 LEU CB C 9.083 11.436 1.531 1.00 . A A . 131 LEU CB 1 1
12 24042 1 1 76 LEU CD1 C 10.794 11.804 3.390 1.00 . A A . 131 LEU CD1 1 1
12 24043 1 1 76 LEU CD2 C 11.179 12.799 1.145 1.00 . A A . 131 LEU CD2 1 1
12 24044 1 1 76 LEU CG C 10.128 12.400 2.163 1.00 . A A . 131 LEU CG 1 1
12 24045 1 1 76 LEU H H 7.811 9.134 0.806 1.00 . A A . 131 LEU H 1 1
12 24046 1 1 76 LEU HA H 10.090 10.654 -0.238 1.00 . A A . 131 LEU HA 1 1
12 24047 1 1 76 LEU HB2 H 8.410 12.042 0.943 1.00 . A A . 131 LEU HB2 1 1
12 24048 1 1 76 LEU HB3 H 8.506 11.000 2.334 1.00 . A A . 131 LEU HB3 1 1
12 24049 1 1 76 LEU HD11 H 11.294 10.887 3.118 1.00 . A A . 131 LEU HD11 1 1
12 24050 1 1 76 LEU HD12 H 11.516 12.504 3.782 1.00 . A A . 131 LEU HD12 1 1
12 24051 1 1 76 LEU HD13 H 10.046 11.601 4.143 1.00 . A A . 131 LEU HD13 1 1
12 24052 1 1 76 LEU HD21 H 10.705 13.291 0.309 1.00 . A A . 131 LEU HD21 1 1
12 24053 1 1 76 LEU HD22 H 11.889 13.463 1.615 1.00 . A A . 131 LEU HD22 1 1
12 24054 1 1 76 LEU HD23 H 11.684 11.905 0.811 1.00 . A A . 131 LEU HD23 1 1
12 24055 1 1 76 LEU HG H 9.619 13.298 2.482 1.00 . A A . 131 LEU HG 1 1
12 24056 1 1 76 LEU N N 8.415 9.542 0.145 1.00 . A A . 131 LEU N 1 1
12 24057 1 1 76 LEU O O 10.023 8.602 2.271 1.00 . A A . 131 LEU O 1 1
12 24058 1 1 77 ALA C C 12.994 8.670 2.894 1.00 . A A . 132 ALA C 1 1
12 24059 1 1 77 ALA CA C 12.630 8.198 1.492 1.00 . A A . 132 ALA CA 1 1
12 24060 1 1 77 ALA CB C 13.874 8.058 0.630 1.00 . A A . 132 ALA CB 1 1
12 24061 1 1 77 ALA H H 11.969 9.662 0.117 1.00 . A A . 132 ALA H 1 1
12 24062 1 1 77 ALA HA H 12.140 7.235 1.556 1.00 . A A . 132 ALA HA 1 1
12 24063 1 1 77 ALA HB1 H 14.372 9.014 0.559 1.00 . A A . 132 ALA HB1 1 1
12 24064 1 1 77 ALA HB2 H 14.538 7.335 1.079 1.00 . A A . 132 ALA HB2 1 1
12 24065 1 1 77 ALA HB3 H 13.588 7.724 -0.356 1.00 . A A . 132 ALA HB3 1 1
12 24066 1 1 77 ALA N N 11.685 9.122 0.882 1.00 . A A . 132 ALA N 1 1
12 24067 1 1 77 ALA O O 13.349 9.829 3.094 1.00 . A A . 132 ALA O 1 1
12 24068 1 1 78 TYR C C 14.207 7.216 5.777 1.00 . A A . 133 TYR C 1 1
12 24069 1 1 78 TYR CA C 13.117 8.099 5.222 1.00 . A A . 133 TYR CA 1 1
12 24070 1 1 78 TYR CB C 11.818 7.942 6.024 1.00 . A A . 133 TYR CB 1 1
12 24071 1 1 78 TYR CD1 C 12.116 9.414 8.050 1.00 . A A . 133 TYR CD1 1 1
12 24072 1 1 78 TYR CD2 C 10.454 10.006 6.453 1.00 . A A . 133 TYR CD2 1 1
12 24073 1 1 78 TYR CE1 C 11.783 10.518 8.811 1.00 . A A . 133 TYR CE1 1 1
12 24074 1 1 78 TYR CE2 C 10.116 11.107 7.202 1.00 . A A . 133 TYR CE2 1 1
12 24075 1 1 78 TYR CG C 11.458 9.142 6.859 1.00 . A A . 133 TYR CG 1 1
12 24076 1 1 78 TYR CZ C 10.783 11.363 8.380 1.00 . A A . 133 TYR CZ 1 1
12 24077 1 1 78 TYR H H 12.699 6.842 3.628 1.00 . A A . 133 TYR H 1 1
12 24078 1 1 78 TYR HA H 13.486 9.110 5.323 1.00 . A A . 133 TYR HA 1 1
12 24079 1 1 78 TYR HB2 H 11.001 7.764 5.341 1.00 . A A . 133 TYR HB2 1 1
12 24080 1 1 78 TYR HB3 H 11.909 7.095 6.688 1.00 . A A . 133 TYR HB3 1 1
12 24081 1 1 78 TYR HD1 H 12.900 8.750 8.379 1.00 . A A . 133 TYR HD1 1 1
12 24082 1 1 78 TYR HD2 H 9.921 9.809 5.534 1.00 . A A . 133 TYR HD2 1 1
12 24083 1 1 78 TYR HE1 H 12.306 10.715 9.734 1.00 . A A . 133 TYR HE1 1 1
12 24084 1 1 78 TYR HE2 H 9.333 11.763 6.852 1.00 . A A . 133 TYR HE2 1 1
12 24085 1 1 78 TYR HH H 9.491 12.532 9.186 1.00 . A A . 133 TYR HH 1 1
12 24086 1 1 78 TYR N N 12.898 7.784 3.840 1.00 . A A . 133 TYR N 1 1
12 24087 1 1 78 TYR O O 14.463 6.112 5.285 1.00 . A A . 133 TYR O 1 1
12 24088 1 1 78 TYR OH O 10.447 12.464 9.132 1.00 . A A . 133 TYR OH 1 1
12 24089 1 1 79 GLU C C 15.707 6.185 8.525 1.00 . A A . 134 GLU C 1 1
12 24090 1 1 79 GLU CA C 15.971 7.078 7.335 1.00 . A A . 134 GLU CA 1 1
12 24091 1 1 79 GLU CB C 16.992 8.129 7.645 1.00 . A A . 134 GLU CB 1 1
12 24092 1 1 79 GLU CD C 18.786 7.446 6.100 1.00 . A A . 134 GLU CD 1 1
12 24093 1 1 79 GLU CG C 17.772 8.517 6.423 1.00 . A A . 134 GLU CG 1 1
12 24094 1 1 79 GLU H H 14.523 8.537 7.182 1.00 . A A . 134 GLU H 1 1
12 24095 1 1 79 GLU HA H 16.399 6.465 6.556 1.00 . A A . 134 GLU HA 1 1
12 24096 1 1 79 GLU HB2 H 16.493 9.003 8.036 1.00 . A A . 134 GLU HB2 1 1
12 24097 1 1 79 GLU HB3 H 17.683 7.748 8.381 1.00 . A A . 134 GLU HB3 1 1
12 24098 1 1 79 GLU HG2 H 17.054 8.564 5.615 1.00 . A A . 134 GLU HG2 1 1
12 24099 1 1 79 GLU HG3 H 18.223 9.486 6.537 1.00 . A A . 134 GLU HG3 1 1
12 24100 1 1 79 GLU N N 14.833 7.703 6.778 1.00 . A A . 134 GLU N 1 1
12 24101 1 1 79 GLU O O 14.990 6.536 9.460 1.00 . A A . 134 GLU O 1 1
12 24102 1 1 79 GLU OE1 O 19.709 7.219 6.917 1.00 . A A . 134 GLU OE1 1 1
12 24103 1 1 79 GLU OE2 O 18.631 6.725 5.093 1.00 . A A . 134 GLU OE2 1 1
12 24104 1 1 80 SER C C 17.547 3.188 9.022 1.00 . A A . 135 SER C 1 1
12 24105 1 1 80 SER CA C 16.380 4.043 9.453 1.00 . A A . 135 SER CA 1 1
12 24106 1 1 80 SER CB C 15.110 3.193 9.631 1.00 . A A . 135 SER CB 1 1
12 24107 1 1 80 SER H H 16.664 4.761 7.559 1.00 . A A . 135 SER H 1 1
12 24108 1 1 80 SER HA H 16.643 4.557 10.367 1.00 . A A . 135 SER HA 1 1
12 24109 1 1 80 SER HB2 H 14.268 3.851 9.763 1.00 . A A . 135 SER HB2 1 1
12 24110 1 1 80 SER HB3 H 14.962 2.561 8.768 1.00 . A A . 135 SER HB3 1 1
12 24111 1 1 80 SER HG H 14.934 1.455 10.662 1.00 . A A . 135 SER HG 1 1
12 24112 1 1 80 SER N N 16.270 5.016 8.420 1.00 . A A . 135 SER N 1 1
12 24113 1 1 80 SER O O 17.942 3.249 7.832 1.00 . A A . 135 SER O 1 1
12 24114 1 1 80 SER OG O 15.228 2.373 10.797 1.00 . A A . 135 SER OG 1 1
12 24115 1 1 81 LYS C C 19.312 0.288 10.199 1.00 . A A . 136 LYS C 1 1
12 24116 1 1 81 LYS CA C 19.323 1.668 9.603 1.00 . A A . 136 LYS CA 1 1
12 24117 1 1 81 LYS CB C 20.619 2.441 9.929 1.00 . A A . 136 LYS CB 1 1
12 24118 1 1 81 LYS CD C 21.251 3.015 7.547 1.00 . A A . 136 LYS CD 1 1
12 24119 1 1 81 LYS CE C 21.233 4.090 6.460 1.00 . A A . 136 LYS CE 1 1
12 24120 1 1 81 LYS CG C 20.898 3.570 8.939 1.00 . A A . 136 LYS CG 1 1
12 24121 1 1 81 LYS H H 17.707 2.401 10.812 1.00 . A A . 136 LYS H 1 1
12 24122 1 1 81 LYS HA H 19.282 1.525 8.535 1.00 . A A . 136 LYS HA 1 1
12 24123 1 1 81 LYS HB2 H 20.536 2.862 10.919 1.00 . A A . 136 LYS HB2 1 1
12 24124 1 1 81 LYS HB3 H 21.452 1.753 9.904 1.00 . A A . 136 LYS HB3 1 1
12 24125 1 1 81 LYS HD2 H 22.244 2.593 7.586 1.00 . A A . 136 LYS HD2 1 1
12 24126 1 1 81 LYS HD3 H 20.554 2.237 7.274 1.00 . A A . 136 LYS HD3 1 1
12 24127 1 1 81 LYS HE2 H 21.942 4.863 6.720 1.00 . A A . 136 LYS HE2 1 1
12 24128 1 1 81 LYS HE3 H 21.519 3.641 5.520 1.00 . A A . 136 LYS HE3 1 1
12 24129 1 1 81 LYS HG2 H 19.980 4.132 8.859 1.00 . A A . 136 LYS HG2 1 1
12 24130 1 1 81 LYS HG3 H 21.700 4.193 9.307 1.00 . A A . 136 LYS HG3 1 1
12 24131 1 1 81 LYS HZ1 H 19.096 4.061 6.515 1.00 . A A . 136 LYS HZ1 1 1
12 24132 1 1 81 LYS HZ2 H 19.835 5.527 6.957 1.00 . A A . 136 LYS HZ2 1 1
12 24133 1 1 81 LYS HZ3 H 19.719 5.212 5.428 1.00 . A A . 136 LYS HZ3 1 1
12 24134 1 1 81 LYS N N 18.127 2.443 9.926 1.00 . A A . 136 LYS N 1 1
12 24135 1 1 81 LYS NZ N 19.893 4.697 6.320 1.00 . A A . 136 LYS NZ 1 1
12 24136 1 1 81 LYS O O 20.349 -0.315 10.406 1.00 . A A . 136 LYS O 1 1
12 24137 1 1 82 ASP C C 17.996 -2.563 9.577 1.00 . A A . 137 ASP C 1 1
12 24138 1 1 82 ASP CA C 17.941 -1.645 10.815 1.00 . A A . 137 ASP CA 1 1
12 24139 1 1 82 ASP CB C 16.589 -1.808 11.576 1.00 . A A . 137 ASP CB 1 1
12 24140 1 1 82 ASP CG C 15.349 -1.473 10.750 1.00 . A A . 137 ASP CG 1 1
12 24141 1 1 82 ASP H H 17.348 0.310 10.157 1.00 . A A . 137 ASP H 1 1
12 24142 1 1 82 ASP HA H 18.770 -1.892 11.463 1.00 . A A . 137 ASP HA 1 1
12 24143 1 1 82 ASP HB2 H 16.504 -2.832 11.904 1.00 . A A . 137 ASP HB2 1 1
12 24144 1 1 82 ASP HB3 H 16.615 -1.163 12.442 1.00 . A A . 137 ASP HB3 1 1
12 24145 1 1 82 ASP N N 18.132 -0.245 10.363 1.00 . A A . 137 ASP N 1 1
12 24146 1 1 82 ASP O O 17.246 -3.548 9.444 1.00 . A A . 137 ASP O 1 1
12 24147 1 1 82 ASP OD1 O 14.981 -0.270 10.665 1.00 . A A . 137 ASP OD1 1 1
12 24148 1 1 82 ASP OD2 O 14.741 -2.381 10.146 1.00 . A A . 137 ASP OD2 1 1
12 24149 1 1 83 ASN C C 17.890 -2.572 6.564 1.00 . A A . 138 ASN C 1 1
12 24150 1 1 83 ASN CA C 19.137 -2.859 7.367 1.00 . A A . 138 ASN CA 1 1
12 24151 1 1 83 ASN CB C 19.407 -4.388 7.449 1.00 . A A . 138 ASN CB 1 1
12 24152 1 1 83 ASN CG C 20.772 -4.744 8.034 1.00 . A A . 138 ASN CG 1 1
12 24153 1 1 83 ASN H H 19.627 -1.594 9.033 1.00 . A A . 138 ASN H 1 1
12 24154 1 1 83 ASN HA H 19.967 -2.360 6.888 1.00 . A A . 138 ASN HA 1 1
12 24155 1 1 83 ASN HB2 H 18.651 -4.841 8.073 1.00 . A A . 138 ASN HB2 1 1
12 24156 1 1 83 ASN HB3 H 19.337 -4.808 6.457 1.00 . A A . 138 ASN HB3 1 1
12 24157 1 1 83 ASN HD21 H 20.835 -6.409 6.965 1.00 . A A . 138 ASN HD21 1 1
12 24158 1 1 83 ASN HD22 H 22.191 -6.088 7.997 1.00 . A A . 138 ASN HD22 1 1
12 24159 1 1 83 ASN N N 18.972 -2.245 8.704 1.00 . A A . 138 ASN N 1 1
12 24160 1 1 83 ASN ND2 N 21.317 -5.864 7.618 1.00 . A A . 138 ASN ND2 1 1
12 24161 1 1 83 ASN O O 17.463 -3.355 5.708 1.00 . A A . 138 ASN O 1 1
12 24162 1 1 83 ASN OD1 O 21.329 -4.027 8.848 1.00 . A A . 138 ASN OD1 1 1
12 24163 1 1 84 SER C C 16.138 0.135 5.378 1.00 . A A . 139 SER C 1 1
12 24164 1 1 84 SER CA C 16.082 -1.038 6.296 1.00 . A A . 139 SER CA 1 1
12 24165 1 1 84 SER CB C 15.191 -0.691 7.447 1.00 . A A . 139 SER CB 1 1
12 24166 1 1 84 SER H H 17.777 -0.771 7.409 1.00 . A A . 139 SER H 1 1
12 24167 1 1 84 SER HA H 15.623 -1.878 5.799 1.00 . A A . 139 SER HA 1 1
12 24168 1 1 84 SER HB2 H 14.276 -0.256 7.075 1.00 . A A . 139 SER HB2 1 1
12 24169 1 1 84 SER HB3 H 14.968 -1.580 8.017 1.00 . A A . 139 SER HB3 1 1
12 24170 1 1 84 SER HG H 15.430 0.086 9.167 1.00 . A A . 139 SER HG 1 1
12 24171 1 1 84 SER N N 17.334 -1.416 6.821 1.00 . A A . 139 SER N 1 1
12 24172 1 1 84 SER O O 17.166 0.806 5.219 1.00 . A A . 139 SER O 1 1
12 24173 1 1 84 SER OG O 15.834 0.242 8.294 1.00 . A A . 139 SER OG 1 1
12 24174 1 1 85 GLN C C 13.335 1.892 4.443 1.00 . A A . 140 GLN C 1 1
12 24175 1 1 85 GLN CA C 14.707 1.447 3.964 1.00 . A A . 140 GLN CA 1 1
12 24176 1 1 85 GLN CB C 14.631 0.957 2.530 1.00 . A A . 140 GLN CB 1 1
12 24177 1 1 85 GLN CD C 15.645 -0.698 0.955 1.00 . A A . 140 GLN CD 1 1
12 24178 1 1 85 GLN CG C 15.906 0.333 2.023 1.00 . A A . 140 GLN CG 1 1
12 24179 1 1 85 GLN H H 14.266 -0.284 4.904 1.00 . A A . 140 GLN H 1 1
12 24180 1 1 85 GLN HA H 15.447 2.225 4.076 1.00 . A A . 140 GLN HA 1 1
12 24181 1 1 85 GLN HB2 H 13.840 0.227 2.447 1.00 . A A . 140 GLN HB2 1 1
12 24182 1 1 85 GLN HB3 H 14.405 1.806 1.902 1.00 . A A . 140 GLN HB3 1 1
12 24183 1 1 85 GLN HE21 H 15.451 -2.076 2.361 1.00 . A A . 140 GLN HE21 1 1
12 24184 1 1 85 GLN HE22 H 15.295 -2.624 0.723 1.00 . A A . 140 GLN HE22 1 1
12 24185 1 1 85 GLN HG2 H 16.533 1.115 1.625 1.00 . A A . 140 GLN HG2 1 1
12 24186 1 1 85 GLN HG3 H 16.402 -0.138 2.859 1.00 . A A . 140 GLN HG3 1 1
12 24187 1 1 85 GLN N N 15.006 0.350 4.788 1.00 . A A . 140 GLN N 1 1
12 24188 1 1 85 GLN NE2 N 15.433 -1.925 1.390 1.00 . A A . 140 GLN NE2 1 1
12 24189 1 1 85 GLN O O 12.363 1.122 4.347 1.00 . A A . 140 GLN O 1 1
12 24190 1 1 85 GLN OE1 O 15.610 -0.401 -0.247 1.00 . A A . 140 GLN OE1 1 1
12 24191 1 1 86 GLN C C 11.473 4.507 4.522 1.00 . A A . 141 GLN C 1 1
12 24192 1 1 86 GLN CA C 12.039 3.548 5.567 1.00 . A A . 141 GLN CA 1 1
12 24193 1 1 86 GLN CB C 12.375 4.284 6.878 1.00 . A A . 141 GLN CB 1 1
12 24194 1 1 86 GLN CD C 11.100 3.100 8.676 1.00 . A A . 141 GLN CD 1 1
12 24195 1 1 86 GLN CG C 11.258 4.380 7.883 1.00 . A A . 141 GLN CG 1 1
12 24196 1 1 86 GLN H H 14.017 3.673 5.067 1.00 . A A . 141 GLN H 1 1
12 24197 1 1 86 GLN HA H 11.359 2.732 5.755 1.00 . A A . 141 GLN HA 1 1
12 24198 1 1 86 GLN HB2 H 13.156 3.722 7.370 1.00 . A A . 141 GLN HB2 1 1
12 24199 1 1 86 GLN HB3 H 12.729 5.278 6.655 1.00 . A A . 141 GLN HB3 1 1
12 24200 1 1 86 GLN HE21 H 10.445 4.097 10.248 1.00 . A A . 141 GLN HE21 1 1
12 24201 1 1 86 GLN HE22 H 10.553 2.381 10.417 1.00 . A A . 141 GLN HE22 1 1
12 24202 1 1 86 GLN HG2 H 11.470 5.181 8.574 1.00 . A A . 141 GLN HG2 1 1
12 24203 1 1 86 GLN HG3 H 10.333 4.575 7.360 1.00 . A A . 141 GLN HG3 1 1
12 24204 1 1 86 GLN N N 13.258 3.057 5.017 1.00 . A A . 141 GLN N 1 1
12 24205 1 1 86 GLN NE2 N 10.654 3.207 9.900 1.00 . A A . 141 GLN NE2 1 1
12 24206 1 1 86 GLN O O 12.236 5.171 3.830 1.00 . A A . 141 GLN O 1 1
12 24207 1 1 86 GLN OE1 O 11.396 2.033 8.199 1.00 . A A . 141 GLN OE1 1 1
12 24208 1 1 87 TYR C C 8.334 5.979 3.825 1.00 . A A . 142 TYR C 1 1
12 24209 1 1 87 TYR CA C 9.594 5.374 3.327 1.00 . A A . 142 TYR CA 1 1
12 24210 1 1 87 TYR CB C 9.318 4.553 2.049 1.00 . A A . 142 TYR CB 1 1
12 24211 1 1 87 TYR CD1 C 11.248 4.959 0.492 1.00 . A A . 142 TYR CD1 1 1
12 24212 1 1 87 TYR CD2 C 11.078 2.865 1.584 1.00 . A A . 142 TYR CD2 1 1
12 24213 1 1 87 TYR CE1 C 12.415 4.555 -0.120 1.00 . A A . 142 TYR CE1 1 1
12 24214 1 1 87 TYR CE2 C 12.229 2.463 0.994 1.00 . A A . 142 TYR CE2 1 1
12 24215 1 1 87 TYR CG C 10.565 4.110 1.354 1.00 . A A . 142 TYR CG 1 1
12 24216 1 1 87 TYR CZ C 12.903 3.302 0.145 1.00 . A A . 142 TYR CZ 1 1
12 24217 1 1 87 TYR H H 9.559 4.031 4.904 1.00 . A A . 142 TYR H 1 1
12 24218 1 1 87 TYR HA H 10.296 6.159 3.080 1.00 . A A . 142 TYR HA 1 1
12 24219 1 1 87 TYR HB2 H 8.788 3.658 2.336 1.00 . A A . 142 TYR HB2 1 1
12 24220 1 1 87 TYR HB3 H 8.711 5.082 1.334 1.00 . A A . 142 TYR HB3 1 1
12 24221 1 1 87 TYR HD1 H 10.555 2.197 2.253 1.00 . A A . 142 TYR HD1 1 1
12 24222 1 1 87 TYR HD2 H 10.848 5.943 0.296 1.00 . A A . 142 TYR HD2 1 1
12 24223 1 1 87 TYR HE1 H 12.604 1.470 1.192 1.00 . A A . 142 TYR HE1 1 1
12 24224 1 1 87 TYR HE2 H 12.939 5.222 -0.787 1.00 . A A . 142 TYR HE2 1 1
12 24225 1 1 87 TYR HH H 13.962 1.925 -0.615 1.00 . A A . 142 TYR HH 1 1
12 24226 1 1 87 TYR N N 10.187 4.551 4.351 1.00 . A A . 142 TYR N 1 1
12 24227 1 1 87 TYR O O 7.572 5.348 4.539 1.00 . A A . 142 TYR O 1 1
12 24228 1 1 87 TYR OH O 14.065 2.870 -0.448 1.00 . A A . 142 TYR OH 1 1
12 24229 1 1 88 LEU C C 6.039 7.791 2.658 1.00 . A A . 143 LEU C 1 1
12 24230 1 1 88 LEU CA C 6.947 7.859 3.853 1.00 . A A . 143 LEU CA 1 1
12 24231 1 1 88 LEU CB C 7.234 9.302 4.184 1.00 . A A . 143 LEU CB 1 1
12 24232 1 1 88 LEU CD1 C 6.717 11.334 5.513 1.00 . A A . 143 LEU CD1 1 1
12 24233 1 1 88 LEU CD2 C 5.065 9.484 5.400 1.00 . A A . 143 LEU CD2 1 1
12 24234 1 1 88 LEU CG C 6.526 9.846 5.408 1.00 . A A . 143 LEU CG 1 1
12 24235 1 1 88 LEU H H 8.829 7.689 3.008 1.00 . A A . 143 LEU H 1 1
12 24236 1 1 88 LEU HA H 6.512 7.365 4.707 1.00 . A A . 143 LEU HA 1 1
12 24237 1 1 88 LEU HB2 H 8.300 9.386 4.324 1.00 . A A . 143 LEU HB2 1 1
12 24238 1 1 88 LEU HB3 H 6.950 9.901 3.332 1.00 . A A . 143 LEU HB3 1 1
12 24239 1 1 88 LEU HD11 H 6.269 11.803 4.649 1.00 . A A . 143 LEU HD11 1 1
12 24240 1 1 88 LEU HD12 H 6.238 11.686 6.414 1.00 . A A . 143 LEU HD12 1 1
12 24241 1 1 88 LEU HD13 H 7.773 11.554 5.543 1.00 . A A . 143 LEU HD13 1 1
12 24242 1 1 88 LEU HD21 H 4.987 8.407 5.354 1.00 . A A . 143 LEU HD21 1 1
12 24243 1 1 88 LEU HD22 H 4.613 9.832 6.314 1.00 . A A . 143 LEU HD22 1 1
12 24244 1 1 88 LEU HD23 H 4.583 9.928 4.543 1.00 . A A . 143 LEU HD23 1 1
12 24245 1 1 88 LEU HG H 6.983 9.394 6.275 1.00 . A A . 143 LEU HG 1 1
12 24246 1 1 88 LEU N N 8.137 7.196 3.506 1.00 . A A . 143 LEU N 1 1
12 24247 1 1 88 LEU O O 6.465 8.082 1.546 1.00 . A A . 143 LEU O 1 1
12 24248 1 1 89 VAL C C 2.722 8.183 1.983 1.00 . A A . 144 VAL C 1 1
12 24249 1 1 89 VAL CA C 3.902 7.251 1.794 1.00 . A A . 144 VAL CA 1 1
12 24250 1 1 89 VAL CB C 3.378 5.807 1.707 1.00 . A A . 144 VAL CB 1 1
12 24251 1 1 89 VAL CG1 C 2.577 5.604 0.433 1.00 . A A . 144 VAL CG1 1 1
12 24252 1 1 89 VAL CG2 C 4.518 4.803 1.817 1.00 . A A . 144 VAL CG2 1 1
12 24253 1 1 89 VAL H H 4.507 7.215 3.781 1.00 . A A . 144 VAL H 1 1
12 24254 1 1 89 VAL HA H 4.421 7.487 0.877 1.00 . A A . 144 VAL HA 1 1
12 24255 1 1 89 VAL HB H 2.708 5.655 2.540 1.00 . A A . 144 VAL HB 1 1
12 24256 1 1 89 VAL HG11 H 3.208 5.792 -0.424 1.00 . A A . 144 VAL HG11 1 1
12 24257 1 1 89 VAL HG12 H 2.212 4.588 0.394 1.00 . A A . 144 VAL HG12 1 1
12 24258 1 1 89 VAL HG13 H 1.741 6.288 0.421 1.00 . A A . 144 VAL HG13 1 1
12 24259 1 1 89 VAL HG21 H 5.010 4.928 2.771 1.00 . A A . 144 VAL HG21 1 1
12 24260 1 1 89 VAL HG22 H 4.128 3.798 1.740 1.00 . A A . 144 VAL HG22 1 1
12 24261 1 1 89 VAL HG23 H 5.229 4.978 1.024 1.00 . A A . 144 VAL HG23 1 1
12 24262 1 1 89 VAL N N 4.824 7.406 2.869 1.00 . A A . 144 VAL N 1 1
12 24263 1 1 89 VAL O O 2.061 8.171 3.024 1.00 . A A . 144 VAL O 1 1
12 24264 1 1 90 THR C C 0.604 9.668 -0.303 1.00 . A A . 145 THR C 1 1
12 24265 1 1 90 THR CA C 1.387 9.895 0.998 1.00 . A A . 145 THR CA 1 1
12 24266 1 1 90 THR CB C 1.909 11.334 1.102 1.00 . A A . 145 THR CB 1 1
12 24267 1 1 90 THR CG2 C 0.789 12.331 1.062 1.00 . A A . 145 THR CG2 1 1
12 24268 1 1 90 THR H H 3.123 9.047 0.257 1.00 . A A . 145 THR H 1 1
12 24269 1 1 90 THR HA H 0.750 9.677 1.844 1.00 . A A . 145 THR HA 1 1
12 24270 1 1 90 THR HB H 2.590 11.511 0.282 1.00 . A A . 145 THR HB 1 1
12 24271 1 1 90 THR HG1 H 2.869 10.571 2.595 1.00 . A A . 145 THR HG1 1 1
12 24272 1 1 90 THR HG21 H 0.136 12.165 1.907 1.00 . A A . 145 THR HG21 1 1
12 24273 1 1 90 THR HG22 H 1.186 13.335 1.105 1.00 . A A . 145 THR HG22 1 1
12 24274 1 1 90 THR HG23 H 0.226 12.202 0.148 1.00 . A A . 145 THR HG23 1 1
12 24275 1 1 90 THR N N 2.499 9.001 1.019 1.00 . A A . 145 THR N 1 1
12 24276 1 1 90 THR O O 1.133 9.878 -1.402 1.00 . A A . 145 THR O 1 1
12 24277 1 1 90 THR OG1 O 2.629 11.468 2.342 1.00 . A A . 145 THR OG1 1 1
12 24278 1 1 91 ALA C C -2.863 9.257 -1.175 1.00 . A A . 146 ALA C 1 1
12 24279 1 1 91 ALA CA C -1.408 8.859 -1.349 1.00 . A A . 146 ALA CA 1 1
12 24280 1 1 91 ALA CB C -1.308 7.370 -1.639 1.00 . A A . 146 ALA CB 1 1
12 24281 1 1 91 ALA H H -1.028 9.117 0.708 1.00 . A A . 146 ALA H 1 1
12 24282 1 1 91 ALA HA H -0.991 9.391 -2.191 1.00 . A A . 146 ALA HA 1 1
12 24283 1 1 91 ALA HB1 H -1.753 6.817 -0.825 1.00 . A A . 146 ALA HB1 1 1
12 24284 1 1 91 ALA HB2 H -1.837 7.156 -2.556 1.00 . A A . 146 ALA HB2 1 1
12 24285 1 1 91 ALA HB3 H -0.271 7.094 -1.745 1.00 . A A . 146 ALA HB3 1 1
12 24286 1 1 91 ALA N N -0.620 9.201 -0.183 1.00 . A A . 146 ALA N 1 1
12 24287 1 1 91 ALA O O -3.454 9.025 -0.105 1.00 . A A . 146 ALA O 1 1
12 24288 1 1 92 PRO C C -5.739 9.102 -2.496 1.00 . A A . 147 PRO C 1 1
12 24289 1 1 92 PRO CA C -4.841 10.274 -2.186 1.00 . A A . 147 PRO CA 1 1
12 24290 1 1 92 PRO CB C -4.938 11.325 -3.285 1.00 . A A . 147 PRO CB 1 1
12 24291 1 1 92 PRO CD C -2.781 10.318 -3.437 1.00 . A A . 147 PRO CD 1 1
12 24292 1 1 92 PRO CG C -3.885 10.946 -4.246 1.00 . A A . 147 PRO CG 1 1
12 24293 1 1 92 PRO HA H -5.134 10.707 -1.245 1.00 . A A . 147 PRO HA 1 1
12 24294 1 1 92 PRO HB2 H -5.921 11.293 -3.734 1.00 . A A . 147 PRO HB2 1 1
12 24295 1 1 92 PRO HB3 H -4.728 12.308 -2.890 1.00 . A A . 147 PRO HB3 1 1
12 24296 1 1 92 PRO HD2 H -2.336 9.475 -3.944 1.00 . A A . 147 PRO HD2 1 1
12 24297 1 1 92 PRO HD3 H -2.025 11.052 -3.206 1.00 . A A . 147 PRO HD3 1 1
12 24298 1 1 92 PRO HG2 H -4.284 10.244 -4.964 1.00 . A A . 147 PRO HG2 1 1
12 24299 1 1 92 PRO HG3 H -3.509 11.829 -4.743 1.00 . A A . 147 PRO HG3 1 1
12 24300 1 1 92 PRO N N -3.450 9.892 -2.197 1.00 . A A . 147 PRO N 1 1
12 24301 1 1 92 PRO O O -5.500 8.335 -3.439 1.00 . A A . 147 PRO O 1 1
12 24302 1 1 93 ILE C C -8.986 8.507 -2.326 1.00 . A A . 148 ILE C 1 1
12 24303 1 1 93 ILE CA C -7.673 7.895 -1.916 1.00 . A A . 148 ILE CA 1 1
12 24304 1 1 93 ILE CB C -7.863 7.037 -0.631 1.00 . A A . 148 ILE CB 1 1
12 24305 1 1 93 ILE CD1 C -5.635 5.749 -0.903 1.00 . A A . 148 ILE CD1 1 1
12 24306 1 1 93 ILE CG1 C -6.501 6.630 -0.017 1.00 . A A . 148 ILE CG1 1 1
12 24307 1 1 93 ILE CG2 C -8.669 5.781 -0.965 1.00 . A A . 148 ILE CG2 1 1
12 24308 1 1 93 ILE H H -6.913 9.628 -1.018 1.00 . A A . 148 ILE H 1 1
12 24309 1 1 93 ILE HA H -7.305 7.270 -2.717 1.00 . A A . 148 ILE HA 1 1
12 24310 1 1 93 ILE HB H -8.419 7.618 0.090 1.00 . A A . 148 ILE HB 1 1
12 24311 1 1 93 ILE HD11 H -5.411 6.262 -1.828 1.00 . A A . 148 ILE HD11 1 1
12 24312 1 1 93 ILE HD12 H -4.718 5.505 -0.388 1.00 . A A . 148 ILE HD12 1 1
12 24313 1 1 93 ILE HD13 H -6.184 4.844 -1.119 1.00 . A A . 148 ILE HD13 1 1
12 24314 1 1 93 ILE HG12 H -5.935 7.525 0.195 1.00 . A A . 148 ILE HG12 1 1
12 24315 1 1 93 ILE HG13 H -6.677 6.102 0.908 1.00 . A A . 148 ILE HG13 1 1
12 24316 1 1 93 ILE HG21 H -8.114 5.187 -1.678 1.00 . A A . 148 ILE HG21 1 1
12 24317 1 1 93 ILE HG22 H -8.832 5.201 -0.069 1.00 . A A . 148 ILE HG22 1 1
12 24318 1 1 93 ILE HG23 H -9.618 6.057 -1.400 1.00 . A A . 148 ILE HG23 1 1
12 24319 1 1 93 ILE N N -6.755 8.958 -1.725 1.00 . A A . 148 ILE N 1 1
12 24320 1 1 93 ILE O O -9.583 9.286 -1.568 1.00 . A A . 148 ILE O 1 1
12 24321 1 1 94 HIS C C -11.732 7.822 -3.571 1.00 . A A . 149 HIS C 1 1
12 24322 1 1 94 HIS CA C -10.630 8.717 -4.068 1.00 . A A . 149 HIS CA 1 1
12 24323 1 1 94 HIS CB C -10.595 8.693 -5.611 1.00 . A A . 149 HIS CB 1 1
12 24324 1 1 94 HIS CD2 C -8.279 8.921 -6.770 1.00 . A A . 149 HIS CD2 1 1
12 24325 1 1 94 HIS CE1 C -8.162 11.076 -6.881 1.00 . A A . 149 HIS CE1 1 1
12 24326 1 1 94 HIS CG C -9.420 9.412 -6.220 1.00 . A A . 149 HIS CG 1 1
12 24327 1 1 94 HIS H H -8.848 7.613 -4.082 1.00 . A A . 149 HIS H 1 1
12 24328 1 1 94 HIS HA H -10.786 9.726 -3.719 1.00 . A A . 149 HIS HA 1 1
12 24329 1 1 94 HIS HB2 H -10.557 7.667 -5.944 1.00 . A A . 149 HIS HB2 1 1
12 24330 1 1 94 HIS HB3 H -11.500 9.150 -5.986 1.00 . A A . 149 HIS HB3 1 1
12 24331 1 1 94 HIS HD1 H -9.998 11.411 -5.947 1.00 . A A . 149 HIS HD1 1 1
12 24332 1 1 94 HIS HD2 H -8.023 7.877 -6.870 1.00 . A A . 149 HIS HD2 1 1
12 24333 1 1 94 HIS HE1 H -7.822 12.082 -7.076 1.00 . A A . 149 HIS HE1 1 1
12 24334 1 1 94 HIS N N -9.391 8.212 -3.524 1.00 . A A . 149 HIS N 1 1
12 24335 1 1 94 HIS ND1 N -9.319 10.772 -6.301 1.00 . A A . 149 HIS ND1 1 1
12 24336 1 1 94 HIS NE2 N -7.480 9.980 -7.190 1.00 . A A . 149 HIS NE2 1 1
12 24337 1 1 94 HIS O O -11.811 6.648 -3.974 1.00 . A A . 149 HIS O 1 1
12 24338 1 1 95 GLN C C -14.940 8.005 -2.342 1.00 . A A . 150 GLN C 1 1
12 24339 1 1 95 GLN CA C -13.557 7.510 -2.073 1.00 . A A . 150 GLN CA 1 1
12 24340 1 1 95 GLN CB C -13.335 7.299 -0.582 1.00 . A A . 150 GLN CB 1 1
12 24341 1 1 95 GLN CD C -11.989 5.984 1.093 1.00 . A A . 150 GLN CD 1 1
12 24342 1 1 95 GLN CG C -12.127 6.453 -0.322 1.00 . A A . 150 GLN CG 1 1
12 24343 1 1 95 GLN H H -12.455 9.257 -2.380 1.00 . A A . 150 GLN H 1 1
12 24344 1 1 95 GLN HA H -13.468 6.539 -2.539 1.00 . A A . 150 GLN HA 1 1
12 24345 1 1 95 GLN HB2 H -13.193 8.262 -0.112 1.00 . A A . 150 GLN HB2 1 1
12 24346 1 1 95 GLN HB3 H -14.197 6.816 -0.147 1.00 . A A . 150 GLN HB3 1 1
12 24347 1 1 95 GLN HE21 H -11.208 4.348 0.394 1.00 . A A . 150 GLN HE21 1 1
12 24348 1 1 95 GLN HE22 H -11.307 4.398 2.097 1.00 . A A . 150 GLN HE22 1 1
12 24349 1 1 95 GLN HG2 H -12.170 5.583 -0.958 1.00 . A A . 150 GLN HG2 1 1
12 24350 1 1 95 GLN HG3 H -11.254 7.034 -0.579 1.00 . A A . 150 GLN HG3 1 1
12 24351 1 1 95 GLN N N -12.533 8.317 -2.663 1.00 . A A . 150 GLN N 1 1
12 24352 1 1 95 GLN NE2 N -11.450 4.812 1.230 1.00 . A A . 150 GLN NE2 1 1
12 24353 1 1 95 GLN O O -15.169 9.186 -2.590 1.00 . A A . 150 GLN O 1 1
12 24354 1 1 95 GLN OE1 O -12.398 6.645 2.040 1.00 . A A . 150 GLN OE1 1 1
12 24355 1 1 96 VAL C C -17.971 6.610 -1.436 1.00 . A A . 151 VAL C 1 1
12 24356 1 1 96 VAL CA C -17.248 7.387 -2.493 1.00 . A A . 151 VAL CA 1 1
12 24357 1 1 96 VAL CB C -17.812 6.979 -3.890 1.00 . A A . 151 VAL CB 1 1
12 24358 1 1 96 VAL CG1 C -19.165 7.614 -4.142 1.00 . A A . 151 VAL CG1 1 1
12 24359 1 1 96 VAL CG2 C -16.841 7.282 -5.023 1.00 . A A . 151 VAL CG2 1 1
12 24360 1 1 96 VAL H H -15.599 6.155 -2.148 1.00 . A A . 151 VAL H 1 1
12 24361 1 1 96 VAL HA H -17.395 8.445 -2.328 1.00 . A A . 151 VAL HA 1 1
12 24362 1 1 96 VAL HB H -18.011 5.922 -3.859 1.00 . A A . 151 VAL HB 1 1
12 24363 1 1 96 VAL HG11 H -19.064 8.688 -4.110 1.00 . A A . 151 VAL HG11 1 1
12 24364 1 1 96 VAL HG12 H -19.530 7.316 -5.113 1.00 . A A . 151 VAL HG12 1 1
12 24365 1 1 96 VAL HG13 H -19.861 7.296 -3.380 1.00 . A A . 151 VAL HG13 1 1
12 24366 1 1 96 VAL HG21 H -15.940 6.704 -4.887 1.00 . A A . 151 VAL HG21 1 1
12 24367 1 1 96 VAL HG22 H -17.294 7.043 -5.973 1.00 . A A . 151 VAL HG22 1 1
12 24368 1 1 96 VAL HG23 H -16.590 8.334 -4.985 1.00 . A A . 151 VAL HG23 1 1
12 24369 1 1 96 VAL N N -15.866 7.086 -2.323 1.00 . A A . 151 VAL N 1 1
12 24370 1 1 96 VAL O O -17.825 5.388 -1.359 1.00 . A A . 151 VAL O 1 1
12 24371 1 1 97 PHE C C -20.854 6.826 0.242 1.00 . A A . 152 PHE C 1 1
12 24372 1 1 97 PHE CA C -19.386 6.698 0.458 1.00 . A A . 152 PHE CA 1 1
12 24373 1 1 97 PHE CB C -18.958 7.391 1.750 1.00 . A A . 152 PHE CB 1 1
12 24374 1 1 97 PHE CD1 C -18.929 5.569 3.421 1.00 . A A . 152 PHE CD1 1 1
12 24375 1 1 97 PHE CD2 C -20.498 7.325 3.727 1.00 . A A . 152 PHE CD2 1 1
12 24376 1 1 97 PHE CE1 C -19.377 4.958 4.572 1.00 . A A . 152 PHE CE1 1 1
12 24377 1 1 97 PHE CE2 C -20.960 6.722 4.880 1.00 . A A . 152 PHE CE2 1 1
12 24378 1 1 97 PHE CG C -19.479 6.747 2.988 1.00 . A A . 152 PHE CG 1 1
12 24379 1 1 97 PHE CZ C -20.396 5.535 5.306 1.00 . A A . 152 PHE CZ 1 1
12 24380 1 1 97 PHE H H -18.879 8.247 -0.831 1.00 . A A . 152 PHE H 1 1
12 24381 1 1 97 PHE HA H -19.122 5.655 0.519 1.00 . A A . 152 PHE HA 1 1
12 24382 1 1 97 PHE HB2 H -17.880 7.360 1.809 1.00 . A A . 152 PHE HB2 1 1
12 24383 1 1 97 PHE HB3 H -19.290 8.418 1.733 1.00 . A A . 152 PHE HB3 1 1
12 24384 1 1 97 PHE HD1 H -18.138 5.135 2.824 1.00 . A A . 152 PHE HD1 1 1
12 24385 1 1 97 PHE HD2 H -20.935 8.253 3.389 1.00 . A A . 152 PHE HD2 1 1
12 24386 1 1 97 PHE HE1 H -18.930 4.030 4.894 1.00 . A A . 152 PHE HE1 1 1
12 24387 1 1 97 PHE HE2 H -21.756 7.178 5.448 1.00 . A A . 152 PHE HE2 1 1
12 24388 1 1 97 PHE HZ H -20.751 5.060 6.208 1.00 . A A . 152 PHE HZ 1 1
12 24389 1 1 97 PHE N N -18.727 7.293 -0.638 1.00 . A A . 152 PHE N 1 1
12 24390 1 1 97 PHE O O -21.406 7.905 0.343 1.00 . A A . 152 PHE O 1 1
12 24391 1 1 98 ASN C C -23.331 6.647 -1.420 1.00 . A A . 153 ASN C 1 1
12 24392 1 1 98 ASN CA C -22.887 5.589 -0.387 1.00 . A A . 153 ASN CA 1 1
12 24393 1 1 98 ASN CB C -23.681 5.703 0.924 1.00 . A A . 153 ASN CB 1 1
12 24394 1 1 98 ASN CG C -24.931 4.832 0.948 1.00 . A A . 153 ASN CG 1 1
12 24395 1 1 98 ASN H H -20.883 4.919 -0.161 1.00 . A A . 153 ASN H 1 1
12 24396 1 1 98 ASN HA H -23.040 4.611 -0.815 1.00 . A A . 153 ASN HA 1 1
12 24397 1 1 98 ASN HB2 H -23.045 5.397 1.742 1.00 . A A . 153 ASN HB2 1 1
12 24398 1 1 98 ASN HB3 H -23.974 6.731 1.073 1.00 . A A . 153 ASN HB3 1 1
12 24399 1 1 98 ASN HD21 H -24.662 4.503 2.874 1.00 . A A . 153 ASN HD21 1 1
12 24400 1 1 98 ASN HD22 H -26.053 3.753 2.168 1.00 . A A . 153 ASN HD22 1 1
12 24401 1 1 98 ASN N N -21.453 5.721 -0.105 1.00 . A A . 153 ASN N 1 1
12 24402 1 1 98 ASN ND2 N -25.248 4.308 2.112 1.00 . A A . 153 ASN ND2 1 1
12 24403 1 1 98 ASN O O -24.428 7.170 -1.375 1.00 . A A . 153 ASN O 1 1
12 24404 1 1 98 ASN OD1 O -25.558 4.579 -0.065 1.00 . A A . 153 ASN OD1 1 1
12 24405 1 1 99 GLY C C -22.137 9.258 -3.186 1.00 . A A . 154 GLY C 1 1
12 24406 1 1 99 GLY CA C -22.746 7.886 -3.417 1.00 . A A . 154 GLY CA 1 1
12 24407 1 1 99 GLY H H -21.577 6.467 -2.345 1.00 . A A . 154 GLY H 1 1
12 24408 1 1 99 GLY HA2 H -22.390 7.510 -4.363 1.00 . A A . 154 GLY HA2 1 1
12 24409 1 1 99 GLY HA3 H -23.816 7.994 -3.444 1.00 . A A . 154 GLY HA3 1 1
12 24410 1 1 99 GLY N N -22.437 6.931 -2.374 1.00 . A A . 154 GLY N 1 1
12 24411 1 1 99 GLY O O -22.177 10.135 -4.079 1.00 . A A . 154 GLY O 1 1
12 24412 1 1 100 THR C C -19.467 10.671 -1.954 1.00 . A A . 155 THR C 1 1
12 24413 1 1 100 THR CA C -20.944 10.669 -1.627 1.00 . A A . 155 THR CA 1 1
12 24414 1 1 100 THR CB C -21.155 10.806 -0.110 1.00 . A A . 155 THR CB 1 1
12 24415 1 1 100 THR CG2 C -20.482 12.036 0.468 1.00 . A A . 155 THR CG2 1 1
12 24416 1 1 100 THR H H -21.407 8.632 -1.476 1.00 . A A . 155 THR H 1 1
12 24417 1 1 100 THR HA H -21.428 11.492 -2.131 1.00 . A A . 155 THR HA 1 1
12 24418 1 1 100 THR HB H -20.735 9.916 0.337 1.00 . A A . 155 THR HB 1 1
12 24419 1 1 100 THR HG1 H -22.832 9.915 0.356 1.00 . A A . 155 THR HG1 1 1
12 24420 1 1 100 THR HG21 H -20.870 12.928 -0.001 1.00 . A A . 155 THR HG21 1 1
12 24421 1 1 100 THR HG22 H -20.661 12.063 1.533 1.00 . A A . 155 THR HG22 1 1
12 24422 1 1 100 THR HG23 H -19.420 11.949 0.287 1.00 . A A . 155 THR HG23 1 1
12 24423 1 1 100 THR N N -21.519 9.413 -2.062 1.00 . A A . 155 THR N 1 1
12 24424 1 1 100 THR O O -18.777 9.748 -1.620 1.00 . A A . 155 THR O 1 1
12 24425 1 1 100 THR OG1 O -22.558 10.820 0.174 1.00 . A A . 155 THR OG1 1 1
12 24426 1 1 101 LYS C C -16.769 12.341 -1.958 1.00 . A A . 156 LYS C 1 1
12 24427 1 1 101 LYS CA C -17.619 11.736 -3.040 1.00 . A A . 156 LYS CA 1 1
12 24428 1 1 101 LYS CB C -17.450 12.498 -4.370 1.00 . A A . 156 LYS CB 1 1
12 24429 1 1 101 LYS CD C -19.626 11.894 -5.552 1.00 . A A . 156 LYS CD 1 1
12 24430 1 1 101 LYS CE C -20.271 11.143 -6.703 1.00 . A A . 156 LYS CE 1 1
12 24431 1 1 101 LYS CG C -18.097 11.830 -5.594 1.00 . A A . 156 LYS CG 1 1
12 24432 1 1 101 LYS H H -19.572 12.470 -2.764 1.00 . A A . 156 LYS H 1 1
12 24433 1 1 101 LYS HA H -17.300 10.713 -3.179 1.00 . A A . 156 LYS HA 1 1
12 24434 1 1 101 LYS HB2 H -17.913 13.466 -4.248 1.00 . A A . 156 LYS HB2 1 1
12 24435 1 1 101 LYS HB3 H -16.396 12.633 -4.567 1.00 . A A . 156 LYS HB3 1 1
12 24436 1 1 101 LYS HD2 H -19.965 11.458 -4.625 1.00 . A A . 156 LYS HD2 1 1
12 24437 1 1 101 LYS HD3 H -19.930 12.928 -5.591 1.00 . A A . 156 LYS HD3 1 1
12 24438 1 1 101 LYS HE2 H -19.984 11.612 -7.633 1.00 . A A . 156 LYS HE2 1 1
12 24439 1 1 101 LYS HE3 H -19.926 10.120 -6.692 1.00 . A A . 156 LYS HE3 1 1
12 24440 1 1 101 LYS HG2 H -17.734 12.325 -6.481 1.00 . A A . 156 LYS HG2 1 1
12 24441 1 1 101 LYS HG3 H -17.785 10.796 -5.618 1.00 . A A . 156 LYS HG3 1 1
12 24442 1 1 101 LYS HZ1 H -22.125 12.127 -6.627 1.00 . A A . 156 LYS HZ1 1 1
12 24443 1 1 101 LYS HZ2 H -22.196 10.594 -7.344 1.00 . A A . 156 LYS HZ2 1 1
12 24444 1 1 101 LYS HZ3 H -22.030 10.739 -5.667 1.00 . A A . 156 LYS HZ3 1 1
12 24445 1 1 101 LYS N N -19.003 11.690 -2.611 1.00 . A A . 156 LYS N 1 1
12 24446 1 1 101 LYS NZ N -21.757 11.155 -6.587 1.00 . A A . 156 LYS NZ 1 1
12 24447 1 1 101 LYS O O -17.152 13.343 -1.354 1.00 . A A . 156 LYS O 1 1
12 24448 1 1 102 ASN C C -13.325 11.821 -1.061 1.00 . A A . 157 ASN C 1 1
12 24449 1 1 102 ASN CA C -14.758 12.136 -0.661 1.00 . A A . 157 ASN CA 1 1
12 24450 1 1 102 ASN CB C -15.127 11.445 0.661 1.00 . A A . 157 ASN CB 1 1
12 24451 1 1 102 ASN CG C -14.122 11.668 1.769 1.00 . A A . 157 ASN CG 1 1
12 24452 1 1 102 ASN H H -15.409 10.908 -2.201 1.00 . A A . 157 ASN H 1 1
12 24453 1 1 102 ASN HA H -14.859 13.204 -0.536 1.00 . A A . 157 ASN HA 1 1
12 24454 1 1 102 ASN HB2 H -16.078 11.833 0.995 1.00 . A A . 157 ASN HB2 1 1
12 24455 1 1 102 ASN HB3 H -15.221 10.383 0.487 1.00 . A A . 157 ASN HB3 1 1
12 24456 1 1 102 ASN HD21 H -13.196 10.008 1.267 1.00 . A A . 157 ASN HD21 1 1
12 24457 1 1 102 ASN HD22 H -12.526 10.889 2.588 1.00 . A A . 157 ASN HD22 1 1
12 24458 1 1 102 ASN N N -15.664 11.713 -1.692 1.00 . A A . 157 ASN N 1 1
12 24459 1 1 102 ASN ND2 N -13.193 10.766 1.890 1.00 . A A . 157 ASN ND2 1 1
12 24460 1 1 102 ASN O O -12.909 10.656 -1.085 1.00 . A A . 157 ASN O 1 1
12 24461 1 1 102 ASN OD1 O -14.199 12.629 2.520 1.00 . A A . 157 ASN OD1 1 1
12 24462 1 1 103 ASP C C -10.324 13.214 -0.677 1.00 . A A . 158 ASP C 1 1
12 24463 1 1 103 ASP CA C -11.211 12.721 -1.793 1.00 . A A . 158 ASP CA 1 1
12 24464 1 1 103 ASP CB C -10.934 13.541 -3.063 1.00 . A A . 158 ASP CB 1 1
12 24465 1 1 103 ASP CG C -11.671 13.038 -4.286 1.00 . A A . 158 ASP CG 1 1
12 24466 1 1 103 ASP H H -12.998 13.735 -1.388 1.00 . A A . 158 ASP H 1 1
12 24467 1 1 103 ASP HA H -11.001 11.680 -1.991 1.00 . A A . 158 ASP HA 1 1
12 24468 1 1 103 ASP HB2 H -11.247 14.559 -2.885 1.00 . A A . 158 ASP HB2 1 1
12 24469 1 1 103 ASP HB3 H -9.873 13.529 -3.266 1.00 . A A . 158 ASP HB3 1 1
12 24470 1 1 103 ASP N N -12.599 12.841 -1.392 1.00 . A A . 158 ASP N 1 1
12 24471 1 1 103 ASP O O -10.470 14.345 -0.214 1.00 . A A . 158 ASP O 1 1
12 24472 1 1 103 ASP OD1 O -12.833 13.435 -4.491 1.00 . A A . 158 ASP OD1 1 1
12 24473 1 1 103 ASP OD2 O -11.080 12.247 -5.052 1.00 . A A . 158 ASP OD2 1 1
12 24474 1 1 104 PHE C C -7.196 12.068 0.639 1.00 . A A . 159 PHE C 1 1
12 24475 1 1 104 PHE CA C -8.523 12.745 0.853 1.00 . A A . 159 PHE CA 1 1
12 24476 1 1 104 PHE CB C -9.111 12.346 2.227 1.00 . A A . 159 PHE CB 1 1
12 24477 1 1 104 PHE CD1 C -10.066 10.066 1.759 1.00 . A A . 159 PHE CD1 1 1
12 24478 1 1 104 PHE CD2 C -8.422 10.258 3.467 1.00 . A A . 159 PHE CD2 1 1
12 24479 1 1 104 PHE CE1 C -10.155 8.721 1.994 1.00 . A A . 159 PHE CE1 1 1
12 24480 1 1 104 PHE CE2 C -8.516 8.906 3.705 1.00 . A A . 159 PHE CE2 1 1
12 24481 1 1 104 PHE CG C -9.201 10.857 2.485 1.00 . A A . 159 PHE CG 1 1
12 24482 1 1 104 PHE CZ C -9.381 8.137 2.967 1.00 . A A . 159 PHE CZ 1 1
12 24483 1 1 104 PHE H H -9.341 11.489 -0.637 1.00 . A A . 159 PHE H 1 1
12 24484 1 1 104 PHE HA H -8.381 13.815 0.826 1.00 . A A . 159 PHE HA 1 1
12 24485 1 1 104 PHE HB2 H -8.521 12.785 3.017 1.00 . A A . 159 PHE HB2 1 1
12 24486 1 1 104 PHE HB3 H -10.114 12.743 2.270 1.00 . A A . 159 PHE HB3 1 1
12 24487 1 1 104 PHE HD1 H -10.678 10.518 0.991 1.00 . A A . 159 PHE HD1 1 1
12 24488 1 1 104 PHE HD2 H -7.731 10.845 4.055 1.00 . A A . 159 PHE HD2 1 1
12 24489 1 1 104 PHE HE1 H -10.839 8.117 1.416 1.00 . A A . 159 PHE HE1 1 1
12 24490 1 1 104 PHE HE2 H -7.904 8.447 4.469 1.00 . A A . 159 PHE HE2 1 1
12 24491 1 1 104 PHE HZ H -9.452 7.074 3.146 1.00 . A A . 159 PHE HZ 1 1
12 24492 1 1 104 PHE N N -9.422 12.379 -0.227 1.00 . A A . 159 PHE N 1 1
12 24493 1 1 104 PHE O O -7.110 11.130 -0.146 1.00 . A A . 159 PHE O 1 1
12 24494 1 1 105 GLU C C -4.448 11.356 2.499 1.00 . A A . 160 GLU C 1 1
12 24495 1 1 105 GLU CA C -4.884 11.935 1.177 1.00 . A A . 160 GLU CA 1 1
12 24496 1 1 105 GLU CB C -3.904 12.975 0.608 1.00 . A A . 160 GLU CB 1 1
12 24497 1 1 105 GLU CD C -1.853 13.294 -0.821 1.00 . A A . 160 GLU CD 1 1
12 24498 1 1 105 GLU CG C -2.574 12.411 0.180 1.00 . A A . 160 GLU CG 1 1
12 24499 1 1 105 GLU H H -6.288 13.226 1.987 1.00 . A A . 160 GLU H 1 1
12 24500 1 1 105 GLU HA H -4.962 11.101 0.501 1.00 . A A . 160 GLU HA 1 1
12 24501 1 1 105 GLU HB2 H -4.342 13.475 -0.240 1.00 . A A . 160 GLU HB2 1 1
12 24502 1 1 105 GLU HB3 H -3.716 13.710 1.378 1.00 . A A . 160 GLU HB3 1 1
12 24503 1 1 105 GLU HG2 H -1.950 12.299 1.054 1.00 . A A . 160 GLU HG2 1 1
12 24504 1 1 105 GLU HG3 H -2.737 11.442 -0.268 1.00 . A A . 160 GLU HG3 1 1
12 24505 1 1 105 GLU N N -6.186 12.509 1.328 1.00 . A A . 160 GLU N 1 1
12 24506 1 1 105 GLU O O -4.660 11.968 3.542 1.00 . A A . 160 GLU O 1 1
12 24507 1 1 105 GLU OE1 O -1.253 14.295 -0.430 1.00 . A A . 160 GLU OE1 1 1
12 24508 1 1 105 GLU OE2 O -1.863 12.959 -2.026 1.00 . A A . 160 GLU OE2 1 1
12 24509 1 1 106 ILE C C -2.020 9.527 3.787 1.00 . A A . 161 ILE C 1 1
12 24510 1 1 106 ILE CA C -3.521 9.462 3.668 1.00 . A A . 161 ILE CA 1 1
12 24511 1 1 106 ILE CB C -3.972 7.965 3.703 1.00 . A A . 161 ILE CB 1 1
12 24512 1 1 106 ILE CD1 C -3.592 5.660 2.712 1.00 . A A . 161 ILE CD1 1 1
12 24513 1 1 106 ILE CG1 C -3.192 7.109 2.701 1.00 . A A . 161 ILE CG1 1 1
12 24514 1 1 106 ILE CG2 C -5.453 7.848 3.437 1.00 . A A . 161 ILE CG2 1 1
12 24515 1 1 106 ILE H H -3.794 9.715 1.587 1.00 . A A . 161 ILE H 1 1
12 24516 1 1 106 ILE HA H -3.943 9.978 4.518 1.00 . A A . 161 ILE HA 1 1
12 24517 1 1 106 ILE HB H -3.825 7.579 4.698 1.00 . A A . 161 ILE HB 1 1
12 24518 1 1 106 ILE HD11 H -4.670 5.595 2.679 1.00 . A A . 161 ILE HD11 1 1
12 24519 1 1 106 ILE HD12 H -3.190 5.191 1.826 1.00 . A A . 161 ILE HD12 1 1
12 24520 1 1 106 ILE HD13 H -3.203 5.186 3.601 1.00 . A A . 161 ILE HD13 1 1
12 24521 1 1 106 ILE HG12 H -3.315 7.502 1.704 1.00 . A A . 161 ILE HG12 1 1
12 24522 1 1 106 ILE HG13 H -2.145 7.163 2.958 1.00 . A A . 161 ILE HG13 1 1
12 24523 1 1 106 ILE HG21 H -5.682 8.270 2.469 1.00 . A A . 161 ILE HG21 1 1
12 24524 1 1 106 ILE HG22 H -5.738 6.804 3.445 1.00 . A A . 161 ILE HG22 1 1
12 24525 1 1 106 ILE HG23 H -5.986 8.387 4.204 1.00 . A A . 161 ILE HG23 1 1
12 24526 1 1 106 ILE N N -3.932 10.146 2.461 1.00 . A A . 161 ILE N 1 1
12 24527 1 1 106 ILE O O -1.305 9.614 2.766 1.00 . A A . 161 ILE O 1 1
12 24528 1 1 107 ASN C C 0.311 8.440 6.127 1.00 . A A . 162 ASN C 1 1
12 24529 1 1 107 ASN CA C -0.118 9.562 5.217 1.00 . A A . 162 ASN CA 1 1
12 24530 1 1 107 ASN CB C 0.271 10.923 5.855 1.00 . A A . 162 ASN CB 1 1
12 24531 1 1 107 ASN CG C -0.417 12.129 5.209 1.00 . A A . 162 ASN CG 1 1
12 24532 1 1 107 ASN H H -2.123 9.354 5.768 1.00 . A A . 162 ASN H 1 1
12 24533 1 1 107 ASN HA H 0.371 9.457 4.260 1.00 . A A . 162 ASN HA 1 1
12 24534 1 1 107 ASN HB2 H 0.029 10.907 6.908 1.00 . A A . 162 ASN HB2 1 1
12 24535 1 1 107 ASN HB3 H 1.338 11.047 5.761 1.00 . A A . 162 ASN HB3 1 1
12 24536 1 1 107 ASN HD21 H 1.012 12.330 3.834 1.00 . A A . 162 ASN HD21 1 1
12 24537 1 1 107 ASN HD22 H -0.322 13.417 3.742 1.00 . A A . 162 ASN HD22 1 1
12 24538 1 1 107 ASN N N -1.531 9.465 4.995 1.00 . A A . 162 ASN N 1 1
12 24539 1 1 107 ASN ND2 N 0.161 12.679 4.173 1.00 . A A . 162 ASN ND2 1 1
12 24540 1 1 107 ASN O O -0.097 8.369 7.285 1.00 . A A . 162 ASN O 1 1
12 24541 1 1 107 ASN OD1 O -1.471 12.553 5.651 1.00 . A A . 162 ASN OD1 1 1
12 24542 1 1 108 GLN C C 3.038 6.240 6.138 1.00 . A A . 163 GLN C 1 1
12 24543 1 1 108 GLN CA C 1.591 6.458 6.415 1.00 . A A . 163 GLN CA 1 1
12 24544 1 1 108 GLN CB C 0.885 5.153 6.151 1.00 . A A . 163 GLN CB 1 1
12 24545 1 1 108 GLN CD C -1.116 3.823 6.603 1.00 . A A . 163 GLN CD 1 1
12 24546 1 1 108 GLN CG C -0.610 5.179 6.268 1.00 . A A . 163 GLN CG 1 1
12 24547 1 1 108 GLN H H 1.361 7.615 4.671 1.00 . A A . 163 GLN H 1 1
12 24548 1 1 108 GLN HA H 1.442 6.700 7.455 1.00 . A A . 163 GLN HA 1 1
12 24549 1 1 108 GLN HB2 H 1.147 4.785 5.171 1.00 . A A . 163 GLN HB2 1 1
12 24550 1 1 108 GLN HB3 H 1.257 4.466 6.897 1.00 . A A . 163 GLN HB3 1 1
12 24551 1 1 108 GLN HE21 H -0.967 3.334 4.758 1.00 . A A . 163 GLN HE21 1 1
12 24552 1 1 108 GLN HE22 H -1.570 2.148 5.909 1.00 . A A . 163 GLN HE22 1 1
12 24553 1 1 108 GLN HG2 H -0.924 5.887 7.020 1.00 . A A . 163 GLN HG2 1 1
12 24554 1 1 108 GLN HG3 H -1.026 5.470 5.314 1.00 . A A . 163 GLN HG3 1 1
12 24555 1 1 108 GLN N N 1.089 7.538 5.615 1.00 . A A . 163 GLN N 1 1
12 24556 1 1 108 GLN NE2 N -1.227 3.018 5.647 1.00 . A A . 163 GLN NE2 1 1
12 24557 1 1 108 GLN O O 3.480 6.396 5.011 1.00 . A A . 163 GLN O 1 1
12 24558 1 1 108 GLN OE1 O -1.298 3.476 7.752 1.00 . A A . 163 GLN OE1 1 1
12 24559 1 1 109 LEU C C 5.192 4.013 6.747 1.00 . A A . 164 LEU C 1 1
12 24560 1 1 109 LEU CA C 5.130 5.525 6.956 1.00 . A A . 164 LEU CA 1 1
12 24561 1 1 109 LEU CB C 6.027 6.013 8.124 1.00 . A A . 164 LEU CB 1 1
12 24562 1 1 109 LEU CD1 C 8.344 5.714 9.073 1.00 . A A . 164 LEU CD1 1 1
12 24563 1 1 109 LEU CD2 C 6.498 4.205 9.818 1.00 . A A . 164 LEU CD2 1 1
12 24564 1 1 109 LEU CG C 7.072 5.007 8.642 1.00 . A A . 164 LEU CG 1 1
12 24565 1 1 109 LEU H H 3.384 5.881 8.041 1.00 . A A . 164 LEU H 1 1
12 24566 1 1 109 LEU HA H 5.454 5.996 6.039 1.00 . A A . 164 LEU HA 1 1
12 24567 1 1 109 LEU HB2 H 6.559 6.884 7.769 1.00 . A A . 164 LEU HB2 1 1
12 24568 1 1 109 LEU HB3 H 5.398 6.328 8.946 1.00 . A A . 164 LEU HB3 1 1
12 24569 1 1 109 LEU HD11 H 8.138 6.446 9.840 1.00 . A A . 164 LEU HD11 1 1
12 24570 1 1 109 LEU HD12 H 9.029 4.971 9.456 1.00 . A A . 164 LEU HD12 1 1
12 24571 1 1 109 LEU HD13 H 8.820 6.168 8.215 1.00 . A A . 164 LEU HD13 1 1
12 24572 1 1 109 LEU HD21 H 5.595 3.692 9.511 1.00 . A A . 164 LEU HD21 1 1
12 24573 1 1 109 LEU HD22 H 7.228 3.480 10.146 1.00 . A A . 164 LEU HD22 1 1
12 24574 1 1 109 LEU HD23 H 6.256 4.874 10.631 1.00 . A A . 164 LEU HD23 1 1
12 24575 1 1 109 LEU HG H 7.316 4.313 7.852 1.00 . A A . 164 LEU HG 1 1
12 24576 1 1 109 LEU N N 3.772 5.908 7.137 1.00 . A A . 164 LEU N 1 1
12 24577 1 1 109 LEU O O 4.449 3.265 7.381 1.00 . A A . 164 LEU O 1 1
12 24578 1 1 110 ILE C C 7.654 1.810 5.550 1.00 . A A . 165 ILE C 1 1
12 24579 1 1 110 ILE CA C 6.174 2.196 5.501 1.00 . A A . 165 ILE CA 1 1
12 24580 1 1 110 ILE CB C 5.557 1.889 4.063 1.00 . A A . 165 ILE CB 1 1
12 24581 1 1 110 ILE CD1 C 3.070 2.204 4.697 1.00 . A A . 165 ILE CD1 1 1
12 24582 1 1 110 ILE CG1 C 4.135 1.294 4.139 1.00 . A A . 165 ILE CG1 1 1
12 24583 1 1 110 ILE CG2 C 6.452 1.018 3.185 1.00 . A A . 165 ILE CG2 1 1
12 24584 1 1 110 ILE H H 6.589 4.240 5.370 1.00 . A A . 165 ILE H 1 1
12 24585 1 1 110 ILE HA H 5.639 1.611 6.234 1.00 . A A . 165 ILE HA 1 1
12 24586 1 1 110 ILE HB H 5.491 2.844 3.562 1.00 . A A . 165 ILE HB 1 1
12 24587 1 1 110 ILE HD11 H 2.949 3.071 4.064 1.00 . A A . 165 ILE HD11 1 1
12 24588 1 1 110 ILE HD12 H 2.140 1.652 4.749 1.00 . A A . 165 ILE HD12 1 1
12 24589 1 1 110 ILE HD13 H 3.345 2.513 5.694 1.00 . A A . 165 ILE HD13 1 1
12 24590 1 1 110 ILE HG12 H 3.821 1.014 3.144 1.00 . A A . 165 ILE HG12 1 1
12 24591 1 1 110 ILE HG13 H 4.167 0.405 4.751 1.00 . A A . 165 ILE HG13 1 1
12 24592 1 1 110 ILE HG21 H 6.651 0.087 3.696 1.00 . A A . 165 ILE HG21 1 1
12 24593 1 1 110 ILE HG22 H 5.951 0.813 2.252 1.00 . A A . 165 ILE HG22 1 1
12 24594 1 1 110 ILE HG23 H 7.383 1.530 2.999 1.00 . A A . 165 ILE HG23 1 1
12 24595 1 1 110 ILE N N 6.016 3.590 5.844 1.00 . A A . 165 ILE N 1 1
12 24596 1 1 110 ILE O O 8.518 2.620 5.233 1.00 . A A . 165 ILE O 1 1
12 24597 1 1 111 GLN C C 9.344 -0.974 4.885 1.00 . A A . 166 GLN C 1 1
12 24598 1 1 111 GLN CA C 9.277 0.108 5.933 1.00 . A A . 166 GLN CA 1 1
12 24599 1 1 111 GLN CB C 9.784 -0.448 7.252 1.00 . A A . 166 GLN CB 1 1
12 24600 1 1 111 GLN CD C 11.856 -1.337 8.416 1.00 . A A . 166 GLN CD 1 1
12 24601 1 1 111 GLN CG C 11.243 -0.871 7.140 1.00 . A A . 166 GLN CG 1 1
12 24602 1 1 111 GLN H H 7.239 0.069 6.420 1.00 . A A . 166 GLN H 1 1
12 24603 1 1 111 GLN HA H 9.916 0.923 5.624 1.00 . A A . 166 GLN HA 1 1
12 24604 1 1 111 GLN HB2 H 9.694 0.309 8.018 1.00 . A A . 166 GLN HB2 1 1
12 24605 1 1 111 GLN HB3 H 9.200 -1.314 7.526 1.00 . A A . 166 GLN HB3 1 1
12 24606 1 1 111 GLN HE21 H 12.221 0.520 8.826 1.00 . A A . 166 GLN HE21 1 1
12 24607 1 1 111 GLN HE22 H 12.835 -0.602 9.993 1.00 . A A . 166 GLN HE22 1 1
12 24608 1 1 111 GLN HG2 H 11.312 -1.678 6.426 1.00 . A A . 166 GLN HG2 1 1
12 24609 1 1 111 GLN HG3 H 11.810 -0.030 6.767 1.00 . A A . 166 GLN HG3 1 1
12 24610 1 1 111 GLN N N 7.944 0.615 6.010 1.00 . A A . 166 GLN N 1 1
12 24611 1 1 111 GLN NE2 N 12.338 -0.397 9.169 1.00 . A A . 166 GLN NE2 1 1
12 24612 1 1 111 GLN O O 8.501 -1.893 4.868 1.00 . A A . 166 GLN O 1 1
12 24613 1 1 111 GLN OE1 O 11.863 -2.532 8.725 1.00 . A A . 166 GLN OE1 1 1
12 24614 1 1 112 ILE C C 11.681 -2.768 3.447 1.00 . A A . 167 ILE C 1 1
12 24615 1 1 112 ILE CA C 10.551 -1.843 3.014 1.00 . A A . 167 ILE CA 1 1
12 24616 1 1 112 ILE CB C 10.865 -1.152 1.670 1.00 . A A . 167 ILE CB 1 1
12 24617 1 1 112 ILE CD1 C 8.573 -1.277 0.505 1.00 . A A . 167 ILE CD1 1 1
12 24618 1 1 112 ILE CG1 C 9.603 -0.396 1.183 1.00 . A A . 167 ILE CG1 1 1
12 24619 1 1 112 ILE CG2 C 11.336 -2.187 0.633 1.00 . A A . 167 ILE CG2 1 1
12 24620 1 1 112 ILE H H 10.940 -0.111 4.101 1.00 . A A . 167 ILE H 1 1
12 24621 1 1 112 ILE HA H 9.649 -2.427 2.908 1.00 . A A . 167 ILE HA 1 1
12 24622 1 1 112 ILE HB H 11.660 -0.439 1.828 1.00 . A A . 167 ILE HB 1 1
12 24623 1 1 112 ILE HD11 H 8.292 -2.087 1.161 1.00 . A A . 167 ILE HD11 1 1
12 24624 1 1 112 ILE HD12 H 7.709 -0.692 0.231 1.00 . A A . 167 ILE HD12 1 1
12 24625 1 1 112 ILE HD13 H 9.025 -1.686 -0.389 1.00 . A A . 167 ILE HD13 1 1
12 24626 1 1 112 ILE HG12 H 9.125 -0.028 2.080 1.00 . A A . 167 ILE HG12 1 1
12 24627 1 1 112 ILE HG13 H 9.812 0.466 0.569 1.00 . A A . 167 ILE HG13 1 1
12 24628 1 1 112 ILE HG21 H 10.562 -2.934 0.517 1.00 . A A . 167 ILE HG21 1 1
12 24629 1 1 112 ILE HG22 H 11.533 -1.707 -0.314 1.00 . A A . 167 ILE HG22 1 1
12 24630 1 1 112 ILE HG23 H 12.232 -2.664 1.000 1.00 . A A . 167 ILE HG23 1 1
12 24631 1 1 112 ILE N N 10.320 -0.875 4.036 1.00 . A A . 167 ILE N 1 1
12 24632 1 1 112 ILE O O 12.786 -2.323 3.802 1.00 . A A . 167 ILE O 1 1
12 24633 1 1 113 LYS C C 11.916 -6.303 3.127 1.00 . A A . 168 LYS C 1 1
12 24634 1 1 113 LYS CA C 12.314 -5.053 3.869 1.00 . A A . 168 LYS CA 1 1
12 24635 1 1 113 LYS CB C 12.174 -5.255 5.394 1.00 . A A . 168 LYS CB 1 1
12 24636 1 1 113 LYS CD C 14.609 -5.434 6.139 1.00 . A A . 168 LYS CD 1 1
12 24637 1 1 113 LYS CE C 14.609 -4.083 6.895 1.00 . A A . 168 LYS CE 1 1
12 24638 1 1 113 LYS CG C 13.234 -6.108 6.093 1.00 . A A . 168 LYS CG 1 1
12 24639 1 1 113 LYS H H 10.491 -4.320 3.150 1.00 . A A . 168 LYS H 1 1
12 24640 1 1 113 LYS HA H 13.329 -4.790 3.612 1.00 . A A . 168 LYS HA 1 1
12 24641 1 1 113 LYS HB2 H 12.173 -4.284 5.864 1.00 . A A . 168 LYS HB2 1 1
12 24642 1 1 113 LYS HB3 H 11.211 -5.708 5.569 1.00 . A A . 168 LYS HB3 1 1
12 24643 1 1 113 LYS HD2 H 15.302 -6.098 6.633 1.00 . A A . 168 LYS HD2 1 1
12 24644 1 1 113 LYS HD3 H 14.944 -5.267 5.125 1.00 . A A . 168 LYS HD3 1 1
12 24645 1 1 113 LYS HE2 H 15.615 -3.694 6.840 1.00 . A A . 168 LYS HE2 1 1
12 24646 1 1 113 LYS HE3 H 13.963 -3.395 6.369 1.00 . A A . 168 LYS HE3 1 1
12 24647 1 1 113 LYS HG2 H 12.913 -6.299 7.107 1.00 . A A . 168 LYS HG2 1 1
12 24648 1 1 113 LYS HG3 H 13.319 -7.045 5.564 1.00 . A A . 168 LYS HG3 1 1
12 24649 1 1 113 LYS HZ1 H 14.730 -4.918 8.849 1.00 . A A . 168 LYS HZ1 1 1
12 24650 1 1 113 LYS HZ2 H 14.450 -3.295 8.854 1.00 . A A . 168 LYS HZ2 1 1
12 24651 1 1 113 LYS HZ3 H 13.182 -4.257 8.503 1.00 . A A . 168 LYS HZ3 1 1
12 24652 1 1 113 LYS N N 11.389 -4.036 3.454 1.00 . A A . 168 LYS N 1 1
12 24653 1 1 113 LYS NZ N 14.206 -4.180 8.341 1.00 . A A . 168 LYS NZ 1 1
12 24654 1 1 113 LYS O O 10.740 -6.603 3.051 1.00 . A A . 168 LYS O 1 1
12 24655 1 1 114 ASN C C 11.788 -7.978 0.567 1.00 . A A . 169 ASN C 1 1
12 24656 1 1 114 ASN CA C 12.662 -8.231 1.765 1.00 . A A . 169 ASN CA 1 1
12 24657 1 1 114 ASN CB C 11.975 -9.336 2.609 1.00 . A A . 169 ASN CB 1 1
12 24658 1 1 114 ASN CG C 12.818 -9.889 3.734 1.00 . A A . 169 ASN CG 1 1
12 24659 1 1 114 ASN H H 13.811 -6.684 2.661 1.00 . A A . 169 ASN H 1 1
12 24660 1 1 114 ASN HA H 13.610 -8.605 1.409 1.00 . A A . 169 ASN HA 1 1
12 24661 1 1 114 ASN HB2 H 11.106 -8.866 3.048 1.00 . A A . 169 ASN HB2 1 1
12 24662 1 1 114 ASN HB3 H 11.602 -10.119 1.967 1.00 . A A . 169 ASN HB3 1 1
12 24663 1 1 114 ASN HD21 H 11.886 -8.735 5.045 1.00 . A A . 169 ASN HD21 1 1
12 24664 1 1 114 ASN HD22 H 13.123 -9.789 5.663 1.00 . A A . 169 ASN HD22 1 1
12 24665 1 1 114 ASN N N 12.887 -6.992 2.559 1.00 . A A . 169 ASN N 1 1
12 24666 1 1 114 ASN ND2 N 12.585 -9.412 4.937 1.00 . A A . 169 ASN ND2 1 1
12 24667 1 1 114 ASN O O 11.051 -8.864 0.165 1.00 . A A . 169 ASN O 1 1
12 24668 1 1 114 ASN OD1 O 13.627 -10.773 3.539 1.00 . A A . 169 ASN OD1 1 1
12 24669 1 1 115 GLN C C 9.681 -6.402 -0.969 1.00 . A A . 170 GLN C 1 1
12 24670 1 1 115 GLN CA C 11.162 -6.433 -1.266 1.00 . A A . 170 GLN CA 1 1
12 24671 1 1 115 GLN CB C 11.455 -7.426 -2.386 1.00 . A A . 170 GLN CB 1 1
12 24672 1 1 115 GLN CD C 12.923 -6.528 -4.212 1.00 . A A . 170 GLN CD 1 1
12 24673 1 1 115 GLN CG C 12.865 -7.315 -2.914 1.00 . A A . 170 GLN CG 1 1
12 24674 1 1 115 GLN H H 12.557 -6.140 0.322 1.00 . A A . 170 GLN H 1 1
12 24675 1 1 115 GLN HA H 11.476 -5.448 -1.579 1.00 . A A . 170 GLN HA 1 1
12 24676 1 1 115 GLN HB2 H 11.266 -8.421 -2.009 1.00 . A A . 170 GLN HB2 1 1
12 24677 1 1 115 GLN HB3 H 10.766 -7.227 -3.195 1.00 . A A . 170 GLN HB3 1 1
12 24678 1 1 115 GLN HE21 H 13.028 -4.822 -3.234 1.00 . A A . 170 GLN HE21 1 1
12 24679 1 1 115 GLN HE22 H 13.037 -4.727 -4.965 1.00 . A A . 170 GLN HE22 1 1
12 24680 1 1 115 GLN HG2 H 13.435 -6.782 -2.167 1.00 . A A . 170 GLN HG2 1 1
12 24681 1 1 115 GLN HG3 H 13.289 -8.300 -3.035 1.00 . A A . 170 GLN HG3 1 1
12 24682 1 1 115 GLN N N 11.935 -6.791 -0.057 1.00 . A A . 170 GLN N 1 1
12 24683 1 1 115 GLN NE2 N 13.010 -5.229 -4.122 1.00 . A A . 170 GLN NE2 1 1
12 24684 1 1 115 GLN O O 8.856 -6.542 -1.857 1.00 . A A . 170 GLN O 1 1
12 24685 1 1 115 GLN OE1 O 12.848 -7.088 -5.292 1.00 . A A . 170 GLN OE1 1 1
12 24686 1 1 116 LYS C C 7.871 -5.073 1.734 1.00 . A A . 171 LYS C 1 1
12 24687 1 1 116 LYS CA C 8.003 -6.172 0.697 1.00 . A A . 171 LYS CA 1 1
12 24688 1 1 116 LYS CB C 7.661 -7.514 1.382 1.00 . A A . 171 LYS CB 1 1
12 24689 1 1 116 LYS CD C 7.770 -10.001 1.444 1.00 . A A . 171 LYS CD 1 1
12 24690 1 1 116 LYS CE C 6.456 -10.695 1.120 1.00 . A A . 171 LYS CE 1 1
12 24691 1 1 116 LYS CG C 8.021 -8.773 0.606 1.00 . A A . 171 LYS CG 1 1
12 24692 1 1 116 LYS H H 10.036 -6.048 0.960 1.00 . A A . 171 LYS H 1 1
12 24693 1 1 116 LYS HA H 7.361 -6.020 -0.158 1.00 . A A . 171 LYS HA 1 1
12 24694 1 1 116 LYS HB2 H 8.199 -7.549 2.318 1.00 . A A . 171 LYS HB2 1 1
12 24695 1 1 116 LYS HB3 H 6.613 -7.565 1.622 1.00 . A A . 171 LYS HB3 1 1
12 24696 1 1 116 LYS HD2 H 8.592 -10.696 1.368 1.00 . A A . 171 LYS HD2 1 1
12 24697 1 1 116 LYS HD3 H 7.698 -9.604 2.447 1.00 . A A . 171 LYS HD3 1 1
12 24698 1 1 116 LYS HE2 H 6.256 -11.431 1.883 1.00 . A A . 171 LYS HE2 1 1
12 24699 1 1 116 LYS HE3 H 5.712 -9.915 1.159 1.00 . A A . 171 LYS HE3 1 1
12 24700 1 1 116 LYS HG2 H 7.426 -8.822 -0.293 1.00 . A A . 171 LYS HG2 1 1
12 24701 1 1 116 LYS HG3 H 9.069 -8.728 0.345 1.00 . A A . 171 LYS HG3 1 1
12 24702 1 1 116 LYS HZ1 H 7.308 -11.847 -0.465 1.00 . A A . 171 LYS HZ1 1 1
12 24703 1 1 116 LYS HZ2 H 5.638 -11.951 -0.418 1.00 . A A . 171 LYS HZ2 1 1
12 24704 1 1 116 LYS HZ3 H 6.352 -10.533 -0.936 1.00 . A A . 171 LYS HZ3 1 1
12 24705 1 1 116 LYS N N 9.355 -6.192 0.272 1.00 . A A . 171 LYS N 1 1
12 24706 1 1 116 LYS NZ N 6.450 -11.309 -0.246 1.00 . A A . 171 LYS NZ 1 1
12 24707 1 1 116 LYS O O 8.888 -4.573 2.258 1.00 . A A . 171 LYS O 1 1
12 24708 1 1 117 ILE C C 6.380 -4.674 4.339 1.00 . A A . 172 ILE C 1 1
12 24709 1 1 117 ILE CA C 6.406 -3.809 3.122 1.00 . A A . 172 ILE CA 1 1
12 24710 1 1 117 ILE CB C 5.051 -3.014 3.044 1.00 . A A . 172 ILE CB 1 1
12 24711 1 1 117 ILE CD1 C 4.520 -2.526 0.634 1.00 . A A . 172 ILE CD1 1 1
12 24712 1 1 117 ILE CG1 C 5.045 -1.997 1.920 1.00 . A A . 172 ILE CG1 1 1
12 24713 1 1 117 ILE CG2 C 4.713 -2.330 4.361 1.00 . A A . 172 ILE CG2 1 1
12 24714 1 1 117 ILE H H 5.960 -5.040 1.424 1.00 . A A . 172 ILE H 1 1
12 24715 1 1 117 ILE HA H 7.235 -3.120 3.207 1.00 . A A . 172 ILE HA 1 1
12 24716 1 1 117 ILE HB H 4.272 -3.738 2.858 1.00 . A A . 172 ILE HB 1 1
12 24717 1 1 117 ILE HD11 H 3.482 -2.790 0.783 1.00 . A A . 172 ILE HD11 1 1
12 24718 1 1 117 ILE HD12 H 4.600 -1.774 -0.137 1.00 . A A . 172 ILE HD12 1 1
12 24719 1 1 117 ILE HD13 H 5.081 -3.407 0.364 1.00 . A A . 172 ILE HD13 1 1
12 24720 1 1 117 ILE HG12 H 4.448 -1.154 2.227 1.00 . A A . 172 ILE HG12 1 1
12 24721 1 1 117 ILE HG13 H 6.058 -1.661 1.754 1.00 . A A . 172 ILE HG13 1 1
12 24722 1 1 117 ILE HG21 H 5.496 -1.632 4.615 1.00 . A A . 172 ILE HG21 1 1
12 24723 1 1 117 ILE HG22 H 3.775 -1.803 4.258 1.00 . A A . 172 ILE HG22 1 1
12 24724 1 1 117 ILE HG23 H 4.627 -3.073 5.139 1.00 . A A . 172 ILE HG23 1 1
12 24725 1 1 117 ILE N N 6.669 -4.686 2.008 1.00 . A A . 172 ILE N 1 1
12 24726 1 1 117 ILE O O 5.658 -5.639 4.385 1.00 . A A . 172 ILE O 1 1
12 24727 1 1 118 THR C C 6.535 -4.470 7.644 1.00 . A A . 173 THR C 1 1
12 24728 1 1 118 THR CA C 7.234 -5.158 6.475 1.00 . A A . 173 THR CA 1 1
12 24729 1 1 118 THR CB C 8.711 -5.465 6.814 1.00 . A A . 173 THR CB 1 1
12 24730 1 1 118 THR CG2 C 9.476 -4.179 7.029 1.00 . A A . 173 THR CG2 1 1
12 24731 1 1 118 THR H H 7.705 -3.542 5.177 1.00 . A A . 173 THR H 1 1
12 24732 1 1 118 THR HA H 6.729 -6.092 6.271 1.00 . A A . 173 THR HA 1 1
12 24733 1 1 118 THR HB H 9.144 -5.978 5.968 1.00 . A A . 173 THR HB 1 1
12 24734 1 1 118 THR HG1 H 8.064 -6.171 8.535 1.00 . A A . 173 THR HG1 1 1
12 24735 1 1 118 THR HG21 H 8.994 -3.593 7.798 1.00 . A A . 173 THR HG21 1 1
12 24736 1 1 118 THR HG22 H 10.496 -4.397 7.306 1.00 . A A . 173 THR HG22 1 1
12 24737 1 1 118 THR HG23 H 9.468 -3.630 6.097 1.00 . A A . 173 THR HG23 1 1
12 24738 1 1 118 THR N N 7.157 -4.351 5.290 1.00 . A A . 173 THR N 1 1
12 24739 1 1 118 THR O O 6.239 -5.100 8.659 1.00 . A A . 173 THR O 1 1
12 24740 1 1 118 THR OG1 O 8.832 -6.308 7.968 1.00 . A A . 173 THR OG1 1 1
12 24741 1 1 119 GLN C C 5.013 -1.172 7.936 1.00 . A A . 174 GLN C 1 1
12 24742 1 1 119 GLN CA C 5.634 -2.405 8.540 1.00 . A A . 174 GLN CA 1 1
12 24743 1 1 119 GLN CB C 6.696 -2.010 9.584 1.00 . A A . 174 GLN CB 1 1
12 24744 1 1 119 GLN CD C 5.133 -1.893 11.615 1.00 . A A . 174 GLN CD 1 1
12 24745 1 1 119 GLN CG C 6.199 -1.188 10.782 1.00 . A A . 174 GLN CG 1 1
12 24746 1 1 119 GLN H H 6.438 -2.749 6.631 1.00 . A A . 174 GLN H 1 1
12 24747 1 1 119 GLN HA H 4.871 -3.001 9.020 1.00 . A A . 174 GLN HA 1 1
12 24748 1 1 119 GLN HB2 H 7.143 -2.913 9.971 1.00 . A A . 174 GLN HB2 1 1
12 24749 1 1 119 GLN HB3 H 7.463 -1.440 9.080 1.00 . A A . 174 GLN HB3 1 1
12 24750 1 1 119 GLN HE21 H 3.641 -0.922 10.692 1.00 . A A . 174 GLN HE21 1 1
12 24751 1 1 119 GLN HE22 H 3.185 -2.020 11.917 1.00 . A A . 174 GLN HE22 1 1
12 24752 1 1 119 GLN HG2 H 7.041 -0.974 11.421 1.00 . A A . 174 GLN HG2 1 1
12 24753 1 1 119 GLN HG3 H 5.792 -0.260 10.406 1.00 . A A . 174 GLN HG3 1 1
12 24754 1 1 119 GLN N N 6.248 -3.189 7.486 1.00 . A A . 174 GLN N 1 1
12 24755 1 1 119 GLN NE2 N 3.877 -1.583 11.376 1.00 . A A . 174 GLN NE2 1 1
12 24756 1 1 119 GLN O O 5.646 -0.493 7.135 1.00 . A A . 174 GLN O 1 1
12 24757 1 1 119 GLN OE1 O 5.447 -2.649 12.518 1.00 . A A . 174 GLN OE1 1 1
12 24758 1 1 120 ARG C C 2.592 0.948 9.088 1.00 . A A . 175 ARG C 1 1
12 24759 1 1 120 ARG CA C 3.091 0.261 7.845 1.00 . A A . 175 ARG CA 1 1
12 24760 1 1 120 ARG CB C 1.942 -0.068 6.895 1.00 . A A . 175 ARG CB 1 1
12 24761 1 1 120 ARG CD C -0.045 -1.458 6.477 1.00 . A A . 175 ARG CD 1 1
12 24762 1 1 120 ARG CG C 0.898 -0.911 7.499 1.00 . A A . 175 ARG CG 1 1
12 24763 1 1 120 ARG CZ C -2.385 -0.651 6.193 1.00 . A A . 175 ARG CZ 1 1
12 24764 1 1 120 ARG H H 3.261 -1.573 8.798 1.00 . A A . 175 ARG H 1 1
12 24765 1 1 120 ARG HA H 3.803 0.887 7.338 1.00 . A A . 175 ARG HA 1 1
12 24766 1 1 120 ARG HB2 H 1.480 0.856 6.578 1.00 . A A . 175 ARG HB2 1 1
12 24767 1 1 120 ARG HB3 H 2.342 -0.577 6.030 1.00 . A A . 175 ARG HB3 1 1
12 24768 1 1 120 ARG HD2 H 0.557 -1.785 5.641 1.00 . A A . 175 ARG HD2 1 1
12 24769 1 1 120 ARG HD3 H -0.519 -2.298 6.946 1.00 . A A . 175 ARG HD3 1 1
12 24770 1 1 120 ARG HE H -0.684 0.160 5.340 1.00 . A A . 175 ARG HE 1 1
12 24771 1 1 120 ARG HG2 H 1.348 -1.715 8.061 1.00 . A A . 175 ARG HG2 1 1
12 24772 1 1 120 ARG HG3 H 0.352 -0.252 8.155 1.00 . A A . 175 ARG HG3 1 1
12 24773 1 1 120 ARG HH11 H -2.207 -1.780 7.936 1.00 . A A . 175 ARG HH11 1 1
12 24774 1 1 120 ARG HH12 H -3.799 -1.472 7.356 1.00 . A A . 175 ARG HH12 1 1
12 24775 1 1 120 ARG HH21 H -3.159 0.612 4.682 1.00 . A A . 175 ARG HH21 1 1
12 24776 1 1 120 ARG HH22 H -4.272 -0.216 5.663 1.00 . A A . 175 ARG HH22 1 1
12 24777 1 1 120 ARG N N 3.772 -0.932 8.255 1.00 . A A . 175 ARG N 1 1
12 24778 1 1 120 ARG NE N -1.048 -0.500 5.964 1.00 . A A . 175 ARG NE 1 1
12 24779 1 1 120 ARG NH1 N -2.803 -1.343 7.238 1.00 . A A . 175 ARG NH1 1 1
12 24780 1 1 120 ARG NH2 N -3.300 -0.016 5.446 1.00 . A A . 175 ARG NH2 1 1
12 24781 1 1 120 ARG O O 2.203 0.282 10.038 1.00 . A A . 175 ARG O 1 1
12 24782 1 1 121 THR C C 1.681 4.283 9.856 1.00 . A A . 176 THR C 1 1
12 24783 1 1 121 THR CA C 2.205 2.933 10.289 1.00 . A A . 176 THR CA 1 1
12 24784 1 1 121 THR CB C 3.308 3.138 11.348 1.00 . A A . 176 THR CB 1 1
12 24785 1 1 121 THR CG2 C 2.692 3.511 12.686 1.00 . A A . 176 THR CG2 1 1
12 24786 1 1 121 THR H H 3.173 2.730 8.448 1.00 . A A . 176 THR H 1 1
12 24787 1 1 121 THR HA H 1.415 2.346 10.727 1.00 . A A . 176 THR HA 1 1
12 24788 1 1 121 THR HB H 3.942 3.942 11.012 1.00 . A A . 176 THR HB 1 1
12 24789 1 1 121 THR HG1 H 3.402 1.200 11.365 1.00 . A A . 176 THR HG1 1 1
12 24790 1 1 121 THR HG21 H 2.084 2.682 13.019 1.00 . A A . 176 THR HG21 1 1
12 24791 1 1 121 THR HG22 H 3.476 3.683 13.409 1.00 . A A . 176 THR HG22 1 1
12 24792 1 1 121 THR HG23 H 2.083 4.396 12.578 1.00 . A A . 176 THR HG23 1 1
12 24793 1 1 121 THR N N 2.705 2.227 9.155 1.00 . A A . 176 THR N 1 1
12 24794 1 1 121 THR O O 2.438 5.114 9.355 1.00 . A A . 176 THR O 1 1
12 24795 1 1 121 THR OG1 O 4.035 1.910 11.522 1.00 . A A . 176 THR OG1 1 1
12 24796 1 1 122 THR C C 0.347 6.812 10.611 1.00 . A A . 177 THR C 1 1
12 24797 1 1 122 THR CA C -0.229 5.729 9.717 1.00 . A A . 177 THR CA 1 1
12 24798 1 1 122 THR CB C -1.793 5.660 9.835 1.00 . A A . 177 THR CB 1 1
12 24799 1 1 122 THR CG2 C -2.246 5.220 11.229 1.00 . A A . 177 THR CG2 1 1
12 24800 1 1 122 THR H H -0.172 3.697 10.188 1.00 . A A . 177 THR H 1 1
12 24801 1 1 122 THR HA H 0.023 5.988 8.702 1.00 . A A . 177 THR HA 1 1
12 24802 1 1 122 THR HB H -2.127 4.927 9.116 1.00 . A A . 177 THR HB 1 1
12 24803 1 1 122 THR HG1 H -1.753 7.599 9.296 1.00 . A A . 177 THR HG1 1 1
12 24804 1 1 122 THR HG21 H -1.886 5.927 11.961 1.00 . A A . 177 THR HG21 1 1
12 24805 1 1 122 THR HG22 H -3.325 5.184 11.262 1.00 . A A . 177 THR HG22 1 1
12 24806 1 1 122 THR HG23 H -1.844 4.242 11.447 1.00 . A A . 177 THR HG23 1 1
12 24807 1 1 122 THR N N 0.395 4.465 9.981 1.00 . A A . 177 THR N 1 1
12 24808 1 1 122 THR O O 0.514 6.639 11.824 1.00 . A A . 177 THR O 1 1
12 24809 1 1 122 THR OG1 O -2.406 6.920 9.498 1.00 . A A . 177 THR OG1 1 1
12 24810 1 1 123 ILE C C 0.303 10.174 10.466 1.00 . A A . 178 ILE C 1 1
12 24811 1 1 123 ILE CA C 1.247 9.008 10.679 1.00 . A A . 178 ILE CA 1 1
12 24812 1 1 123 ILE CB C 2.664 9.405 10.174 1.00 . A A . 178 ILE CB 1 1
12 24813 1 1 123 ILE CD1 C 3.736 10.753 8.321 1.00 . A A . 178 ILE CD1 1 1
12 24814 1 1 123 ILE CG1 C 2.616 9.829 8.713 1.00 . A A . 178 ILE CG1 1 1
12 24815 1 1 123 ILE CG2 C 3.635 8.251 10.352 1.00 . A A . 178 ILE CG2 1 1
12 24816 1 1 123 ILE H H 0.610 7.933 9.013 1.00 . A A . 178 ILE H 1 1
12 24817 1 1 123 ILE HA H 1.296 8.774 11.733 1.00 . A A . 178 ILE HA 1 1
12 24818 1 1 123 ILE HB H 3.039 10.226 10.761 1.00 . A A . 178 ILE HB 1 1
12 24819 1 1 123 ILE HD11 H 3.751 11.606 8.983 1.00 . A A . 178 ILE HD11 1 1
12 24820 1 1 123 ILE HD12 H 4.676 10.225 8.387 1.00 . A A . 178 ILE HD12 1 1
12 24821 1 1 123 ILE HD13 H 3.572 11.087 7.308 1.00 . A A . 178 ILE HD13 1 1
12 24822 1 1 123 ILE HG12 H 2.693 8.943 8.099 1.00 . A A . 178 ILE HG12 1 1
12 24823 1 1 123 ILE HG13 H 1.674 10.312 8.508 1.00 . A A . 178 ILE HG13 1 1
12 24824 1 1 123 ILE HG21 H 3.268 7.403 9.793 1.00 . A A . 178 ILE HG21 1 1
12 24825 1 1 123 ILE HG22 H 4.606 8.539 9.975 1.00 . A A . 178 ILE HG22 1 1
12 24826 1 1 123 ILE HG23 H 3.707 7.993 11.399 1.00 . A A . 178 ILE HG23 1 1
12 24827 1 1 123 ILE N N 0.719 7.880 9.990 1.00 . A A . 178 ILE N 1 1
12 24828 1 1 123 ILE O O -0.622 10.077 9.665 1.00 . A A . 178 ILE O 1 1
12 24829 1 1 124 GLN C C 0.677 13.583 10.858 1.00 . A A . 179 GLN C 1 1
12 24830 1 1 124 GLN CA C -0.264 12.419 11.001 1.00 . A A . 179 GLN CA 1 1
12 24831 1 1 124 GLN CB C -1.227 12.581 12.180 1.00 . A A . 179 GLN CB 1 1
12 24832 1 1 124 GLN CD C -2.987 13.958 10.834 1.00 . A A . 179 GLN CD 1 1
12 24833 1 1 124 GLN CG C -2.199 13.779 12.138 1.00 . A A . 179 GLN CG 1 1
12 24834 1 1 124 GLN H H 1.249 11.271 11.819 1.00 . A A . 179 GLN H 1 1
12 24835 1 1 124 GLN HA H -0.827 12.321 10.085 1.00 . A A . 179 GLN HA 1 1
12 24836 1 1 124 GLN HB2 H -1.798 11.671 12.288 1.00 . A A . 179 GLN HB2 1 1
12 24837 1 1 124 GLN HB3 H -0.604 12.697 13.053 1.00 . A A . 179 GLN HB3 1 1
12 24838 1 1 124 GLN HE21 H -4.560 14.598 11.861 1.00 . A A . 179 GLN HE21 1 1
12 24839 1 1 124 GLN HE22 H -4.737 14.533 10.146 1.00 . A A . 179 GLN HE22 1 1
12 24840 1 1 124 GLN HG2 H -2.926 13.635 12.922 1.00 . A A . 179 GLN HG2 1 1
12 24841 1 1 124 GLN HG3 H -1.635 14.680 12.331 1.00 . A A . 179 GLN HG3 1 1
12 24842 1 1 124 GLN N N 0.521 11.240 11.167 1.00 . A A . 179 GLN N 1 1
12 24843 1 1 124 GLN NE2 N -4.200 14.403 10.951 1.00 . A A . 179 GLN NE2 1 1
12 24844 1 1 124 GLN O O 1.721 13.620 11.507 1.00 . A A . 179 GLN O 1 1
12 24845 1 1 124 GLN OE1 O -2.504 13.671 9.743 1.00 . A A . 179 GLN OE1 1 1
12 24846 1 1 125 LEU C C 1.060 16.791 10.649 1.00 . A A . 180 LEU C 1 1
12 24847 1 1 125 LEU CA C 1.196 15.633 9.669 1.00 . A A . 180 LEU CA 1 1
12 24848 1 1 125 LEU CB C 0.912 16.120 8.245 1.00 . A A . 180 LEU CB 1 1
12 24849 1 1 125 LEU CD1 C 0.752 15.735 5.783 1.00 . A A . 180 LEU CD1 1 1
12 24850 1 1 125 LEU CD2 C 2.523 14.556 7.097 1.00 . A A . 180 LEU CD2 1 1
12 24851 1 1 125 LEU CG C 1.097 15.100 7.117 1.00 . A A . 180 LEU CG 1 1
12 24852 1 1 125 LEU H H -0.568 14.416 9.598 1.00 . A A . 180 LEU H 1 1
12 24853 1 1 125 LEU HA H 2.215 15.278 9.706 1.00 . A A . 180 LEU HA 1 1
12 24854 1 1 125 LEU HB2 H -0.111 16.465 8.208 1.00 . A A . 180 LEU HB2 1 1
12 24855 1 1 125 LEU HB3 H 1.559 16.960 8.042 1.00 . A A . 180 LEU HB3 1 1
12 24856 1 1 125 LEU HD11 H 1.403 16.579 5.609 1.00 . A A . 180 LEU HD11 1 1
12 24857 1 1 125 LEU HD12 H 0.879 15.008 4.995 1.00 . A A . 180 LEU HD12 1 1
12 24858 1 1 125 LEU HD13 H -0.274 16.070 5.805 1.00 . A A . 180 LEU HD13 1 1
12 24859 1 1 125 LEU HD21 H 2.731 14.053 8.029 1.00 . A A . 180 LEU HD21 1 1
12 24860 1 1 125 LEU HD22 H 2.629 13.858 6.279 1.00 . A A . 180 LEU HD22 1 1
12 24861 1 1 125 LEU HD23 H 3.218 15.372 6.965 1.00 . A A . 180 LEU HD23 1 1
12 24862 1 1 125 LEU HG H 0.417 14.276 7.276 1.00 . A A . 180 LEU HG 1 1
12 24863 1 1 125 LEU N N 0.322 14.507 10.009 1.00 . A A . 180 LEU N 1 1
12 24864 1 1 125 LEU O O 1.802 17.763 10.574 1.00 . A A . 180 LEU O 1 1
12 24865 1 1 126 GLY C C -1.473 17.618 13.059 1.00 . A A . 181 GLY C 1 1
12 24866 1 1 126 GLY CA C -0.099 17.727 12.500 1.00 . A A . 181 GLY CA 1 1
12 24867 1 1 126 GLY H H -0.456 15.900 11.585 1.00 . A A . 181 GLY H 1 1
12 24868 1 1 126 GLY HA2 H 0.627 17.643 13.296 1.00 . A A . 181 GLY HA2 1 1
12 24869 1 1 126 GLY HA3 H 0.007 18.682 12.009 1.00 . A A . 181 GLY HA3 1 1
12 24870 1 1 126 GLY N N 0.123 16.687 11.550 1.00 . A A . 181 GLY N 1 1
12 24871 1 1 126 GLY O O -2.440 17.833 12.348 1.00 . A A . 181 GLY O 1 1
12 24872 1 1 127 GLU C C -2.670 17.757 16.314 1.00 . A A . 182 GLU C 1 1
12 24873 1 1 127 GLU CA C -2.803 17.054 14.974 1.00 . A A . 182 GLU CA 1 1
12 24874 1 1 127 GLU CB C -3.018 15.564 15.198 1.00 . A A . 182 GLU CB 1 1
12 24875 1 1 127 GLU CD C -5.364 15.417 14.390 1.00 . A A . 182 GLU CD 1 1
12 24876 1 1 127 GLU CG C -4.424 15.186 15.548 1.00 . A A . 182 GLU CG 1 1
12 24877 1 1 127 GLU H H -0.748 17.048 14.817 1.00 . A A . 182 GLU H 1 1
12 24878 1 1 127 GLU HA H -3.613 17.464 14.389 1.00 . A A . 182 GLU HA 1 1
12 24879 1 1 127 GLU HB2 H -2.743 15.042 14.296 1.00 . A A . 182 GLU HB2 1 1
12 24880 1 1 127 GLU HB3 H -2.368 15.238 15.997 1.00 . A A . 182 GLU HB3 1 1
12 24881 1 1 127 GLU HG2 H -4.442 14.147 15.838 1.00 . A A . 182 GLU HG2 1 1
12 24882 1 1 127 GLU HG3 H -4.716 15.818 16.373 1.00 . A A . 182 GLU HG3 1 1
12 24883 1 1 127 GLU N N -1.553 17.225 14.293 1.00 . A A . 182 GLU N 1 1
12 24884 1 1 127 GLU O O -3.343 18.747 16.597 1.00 . A A . 182 GLU O 1 1
12 24885 1 1 127 GLU OE1 O -5.247 14.681 13.380 1.00 . A A . 182 GLU OE1 1 1
12 24886 1 1 127 GLU OE2 O -6.207 16.315 14.472 1.00 . A A . 182 GLU OE2 1 1
12 24887 1 1 128 GLU C C 0.060 18.190 18.250 1.00 . A A . 183 GLU C 1 1
12 24888 1 1 128 GLU CA C -1.390 17.778 18.368 1.00 . A A . 183 GLU CA 1 1
12 24889 1 1 128 GLU CB C -1.558 16.695 19.459 1.00 . A A . 183 GLU CB 1 1
12 24890 1 1 128 GLU CD C -3.109 15.048 20.635 1.00 . A A . 183 GLU CD 1 1
12 24891 1 1 128 GLU CG C -2.973 16.120 19.563 1.00 . A A . 183 GLU CG 1 1
12 24892 1 1 128 GLU H H -1.200 16.485 16.829 1.00 . A A . 183 GLU H 1 1
12 24893 1 1 128 GLU HA H -2.011 18.635 18.586 1.00 . A A . 183 GLU HA 1 1
12 24894 1 1 128 GLU HB2 H -0.882 15.881 19.241 1.00 . A A . 183 GLU HB2 1 1
12 24895 1 1 128 GLU HB3 H -1.293 17.120 20.415 1.00 . A A . 183 GLU HB3 1 1
12 24896 1 1 128 GLU HG2 H -3.656 16.924 19.796 1.00 . A A . 183 GLU HG2 1 1
12 24897 1 1 128 GLU HG3 H -3.242 15.693 18.607 1.00 . A A . 183 GLU HG3 1 1
12 24898 1 1 128 GLU N N -1.740 17.255 17.092 1.00 . A A . 183 GLU N 1 1
12 24899 1 1 128 GLU OE1 O -2.826 13.860 20.340 1.00 . A A . 183 GLU OE1 1 1
12 24900 1 1 128 GLU OE2 O -3.517 15.387 21.772 1.00 . A A . 183 GLU OE2 1 1
13 24901 1 1 1 SER C C 18.812 -2.838 0.810 1.00 . A A . 56 SER C 1 1
13 24902 1 1 1 SER CA C 19.655 -1.593 0.653 1.00 . A A . 56 SER CA 1 1
13 24903 1 1 1 SER CB C 20.278 -1.179 1.970 1.00 . A A . 56 SER CB 1 1
13 24904 1 1 1 SER H1 H 17.978 -0.449 0.888 1.00 . A A . 56 SER H1 1 1
13 24905 1 1 1 SER H2 H 19.311 0.379 0.274 1.00 . A A . 56 SER H2 1 1
13 24906 1 1 1 SER H3 H 18.389 -0.686 -0.727 1.00 . A A . 56 SER H3 1 1
13 24907 1 1 1 SER HA H 20.422 -1.753 -0.091 1.00 . A A . 56 SER HA 1 1
13 24908 1 1 1 SER HB2 H 19.527 -1.184 2.746 1.00 . A A . 56 SER HB2 1 1
13 24909 1 1 1 SER HB3 H 21.080 -1.857 2.226 1.00 . A A . 56 SER HB3 1 1
13 24910 1 1 1 SER HG H 21.399 0.321 2.577 1.00 . A A . 56 SER HG 1 1
13 24911 1 1 1 SER N N 18.779 -0.512 0.223 1.00 . A A . 56 SER N 1 1
13 24912 1 1 1 SER O O 17.859 -2.801 1.556 1.00 . A A . 56 SER O 1 1
13 24913 1 1 1 SER OG O 20.812 0.131 1.835 1.00 . A A . 56 SER OG 1 1
13 24914 1 1 2 ASN C C 17.021 -4.929 -0.795 1.00 . A A . 57 ASN C 1 1
13 24915 1 1 2 ASN CA C 18.300 -5.182 0.046 1.00 . A A . 57 ASN CA 1 1
13 24916 1 1 2 ASN CB C 18.033 -5.691 1.521 1.00 . A A . 57 ASN CB 1 1
13 24917 1 1 2 ASN CG C 16.859 -6.648 1.716 1.00 . A A . 57 ASN CG 1 1
13 24918 1 1 2 ASN H H 19.958 -3.939 -0.485 1.00 . A A . 57 ASN H 1 1
13 24919 1 1 2 ASN HA H 18.879 -5.914 -0.500 1.00 . A A . 57 ASN HA 1 1
13 24920 1 1 2 ASN HB2 H 18.917 -6.200 1.873 1.00 . A A . 57 ASN HB2 1 1
13 24921 1 1 2 ASN HB3 H 17.874 -4.824 2.145 1.00 . A A . 57 ASN HB3 1 1
13 24922 1 1 2 ASN HD21 H 17.994 -8.256 1.415 1.00 . A A . 57 ASN HD21 1 1
13 24923 1 1 2 ASN HD22 H 16.336 -8.553 1.759 1.00 . A A . 57 ASN HD22 1 1
13 24924 1 1 2 ASN N N 19.145 -3.937 0.060 1.00 . A A . 57 ASN N 1 1
13 24925 1 1 2 ASN ND2 N 17.091 -7.938 1.616 1.00 . A A . 57 ASN ND2 1 1
13 24926 1 1 2 ASN O O 16.158 -5.775 -0.969 1.00 . A A . 57 ASN O 1 1
13 24927 1 1 2 ASN OD1 O 15.749 -6.207 1.995 1.00 . A A . 57 ASN OD1 1 1
13 24928 1 1 3 THR C C 16.577 -1.883 -2.612 1.00 . A A . 58 THR C 1 1
13 24929 1 1 3 THR CA C 15.955 -3.196 -2.196 1.00 . A A . 58 THR CA 1 1
13 24930 1 1 3 THR CB C 14.653 -2.848 -1.407 1.00 . A A . 58 THR CB 1 1
13 24931 1 1 3 THR CG2 C 13.442 -2.946 -2.322 1.00 . A A . 58 THR CG2 1 1
13 24932 1 1 3 THR H H 17.720 -3.106 -1.260 1.00 . A A . 58 THR H 1 1
13 24933 1 1 3 THR HA H 15.745 -3.769 -3.088 1.00 . A A . 58 THR HA 1 1
13 24934 1 1 3 THR HB H 14.769 -1.820 -1.096 1.00 . A A . 58 THR HB 1 1
13 24935 1 1 3 THR HG1 H 14.907 -4.590 -0.547 1.00 . A A . 58 THR HG1 1 1
13 24936 1 1 3 THR HG21 H 13.385 -3.942 -2.736 1.00 . A A . 58 THR HG21 1 1
13 24937 1 1 3 THR HG22 H 12.544 -2.741 -1.760 1.00 . A A . 58 THR HG22 1 1
13 24938 1 1 3 THR HG23 H 13.537 -2.231 -3.125 1.00 . A A . 58 THR HG23 1 1
13 24939 1 1 3 THR N N 16.982 -3.739 -1.362 1.00 . A A . 58 THR N 1 1
13 24940 1 1 3 THR O O 17.682 -1.533 -2.106 1.00 . A A . 58 THR O 1 1
13 24941 1 1 3 THR OG1 O 14.446 -3.770 -0.314 1.00 . A A . 58 THR OG1 1 1
13 24942 1 1 4 ASN C C 15.230 1.009 -3.884 1.00 . A A . 59 ASN C 1 1
13 24943 1 1 4 ASN CA C 16.422 0.105 -3.869 1.00 . A A . 59 ASN CA 1 1
13 24944 1 1 4 ASN CB C 17.020 0.018 -5.259 1.00 . A A . 59 ASN CB 1 1
13 24945 1 1 4 ASN CG C 17.525 1.374 -5.737 1.00 . A A . 59 ASN CG 1 1
13 24946 1 1 4 ASN H H 15.089 -1.471 -3.820 1.00 . A A . 59 ASN H 1 1
13 24947 1 1 4 ASN HA H 17.158 0.463 -3.166 1.00 . A A . 59 ASN HA 1 1
13 24948 1 1 4 ASN HB2 H 17.838 -0.682 -5.176 1.00 . A A . 59 ASN HB2 1 1
13 24949 1 1 4 ASN HB3 H 16.275 -0.383 -5.926 1.00 . A A . 59 ASN HB3 1 1
13 24950 1 1 4 ASN HD21 H 16.700 1.163 -7.535 1.00 . A A . 59 ASN HD21 1 1
13 24951 1 1 4 ASN HD22 H 17.533 2.639 -7.188 1.00 . A A . 59 ASN HD22 1 1
13 24952 1 1 4 ASN N N 15.949 -1.173 -3.454 1.00 . A A . 59 ASN N 1 1
13 24953 1 1 4 ASN ND2 N 17.227 1.742 -6.943 1.00 . A A . 59 ASN ND2 1 1
13 24954 1 1 4 ASN O O 14.135 0.503 -3.906 1.00 . A A . 59 ASN O 1 1
13 24955 1 1 4 ASN OD1 O 18.070 2.136 -4.954 1.00 . A A . 59 ASN OD1 1 1
13 24956 1 1 5 GLN C C 13.269 3.025 -4.882 1.00 . A A . 60 GLN C 1 1
13 24957 1 1 5 GLN CA C 14.383 3.309 -3.891 1.00 . A A . 60 GLN CA 1 1
13 24958 1 1 5 GLN CB C 14.945 4.704 -4.126 1.00 . A A . 60 GLN CB 1 1
13 24959 1 1 5 GLN CD C 16.494 6.525 -3.349 1.00 . A A . 60 GLN CD 1 1
13 24960 1 1 5 GLN CG C 15.935 5.150 -3.072 1.00 . A A . 60 GLN CG 1 1
13 24961 1 1 5 GLN H H 16.378 2.607 -4.020 1.00 . A A . 60 GLN H 1 1
13 24962 1 1 5 GLN HA H 13.989 3.270 -2.893 1.00 . A A . 60 GLN HA 1 1
13 24963 1 1 5 GLN HB2 H 15.441 4.720 -5.085 1.00 . A A . 60 GLN HB2 1 1
13 24964 1 1 5 GLN HB3 H 14.128 5.409 -4.144 1.00 . A A . 60 GLN HB3 1 1
13 24965 1 1 5 GLN HE21 H 15.000 7.380 -2.367 1.00 . A A . 60 GLN HE21 1 1
13 24966 1 1 5 GLN HE22 H 16.189 8.431 -3.064 1.00 . A A . 60 GLN HE22 1 1
13 24967 1 1 5 GLN HG2 H 15.445 5.156 -2.109 1.00 . A A . 60 GLN HG2 1 1
13 24968 1 1 5 GLN HG3 H 16.749 4.440 -3.057 1.00 . A A . 60 GLN HG3 1 1
13 24969 1 1 5 GLN N N 15.444 2.310 -3.943 1.00 . A A . 60 GLN N 1 1
13 24970 1 1 5 GLN NE2 N 15.822 7.544 -2.873 1.00 . A A . 60 GLN NE2 1 1
13 24971 1 1 5 GLN O O 12.123 2.920 -4.490 1.00 . A A . 60 GLN O 1 1
13 24972 1 1 5 GLN OE1 O 17.507 6.670 -3.999 1.00 . A A . 60 GLN OE1 1 1
13 24973 1 1 6 SER C C 11.875 1.252 -6.905 1.00 . A A . 61 SER C 1 1
13 24974 1 1 6 SER CA C 12.660 2.548 -7.176 1.00 . A A . 61 SER CA 1 1
13 24975 1 1 6 SER CB C 13.394 2.485 -8.511 1.00 . A A . 61 SER CB 1 1
13 24976 1 1 6 SER H H 14.573 2.846 -6.373 1.00 . A A . 61 SER H 1 1
13 24977 1 1 6 SER HA H 11.952 3.366 -7.202 1.00 . A A . 61 SER HA 1 1
13 24978 1 1 6 SER HB2 H 12.719 2.117 -9.269 1.00 . A A . 61 SER HB2 1 1
13 24979 1 1 6 SER HB3 H 13.744 3.471 -8.778 1.00 . A A . 61 SER HB3 1 1
13 24980 1 1 6 SER HG H 14.384 0.916 -9.091 1.00 . A A . 61 SER HG 1 1
13 24981 1 1 6 SER N N 13.628 2.815 -6.126 1.00 . A A . 61 SER N 1 1
13 24982 1 1 6 SER O O 10.658 1.189 -7.132 1.00 . A A . 61 SER O 1 1
13 24983 1 1 6 SER OG O 14.526 1.598 -8.424 1.00 . A A . 61 SER OG 1 1
13 24984 1 1 7 GLU C C 11.021 -0.827 -4.873 1.00 . A A . 62 GLU C 1 1
13 24985 1 1 7 GLU CA C 11.938 -1.015 -6.046 1.00 . A A . 62 GLU CA 1 1
13 24986 1 1 7 GLU CB C 12.977 -2.090 -5.747 1.00 . A A . 62 GLU CB 1 1
13 24987 1 1 7 GLU CD C 12.468 -3.519 -7.688 1.00 . A A . 62 GLU CD 1 1
13 24988 1 1 7 GLU CG C 13.546 -2.770 -6.962 1.00 . A A . 62 GLU CG 1 1
13 24989 1 1 7 GLU H H 13.521 0.333 -6.179 1.00 . A A . 62 GLU H 1 1
13 24990 1 1 7 GLU HA H 11.339 -1.313 -6.894 1.00 . A A . 62 GLU HA 1 1
13 24991 1 1 7 GLU HB2 H 13.795 -1.628 -5.217 1.00 . A A . 62 GLU HB2 1 1
13 24992 1 1 7 GLU HB3 H 12.526 -2.840 -5.114 1.00 . A A . 62 GLU HB3 1 1
13 24993 1 1 7 GLU HG2 H 13.968 -2.024 -7.621 1.00 . A A . 62 GLU HG2 1 1
13 24994 1 1 7 GLU HG3 H 14.312 -3.469 -6.659 1.00 . A A . 62 GLU HG3 1 1
13 24995 1 1 7 GLU N N 12.567 0.237 -6.382 1.00 . A A . 62 GLU N 1 1
13 24996 1 1 7 GLU O O 9.886 -1.246 -4.904 1.00 . A A . 62 GLU O 1 1
13 24997 1 1 7 GLU OE1 O 11.729 -4.286 -7.044 1.00 . A A . 62 GLU OE1 1 1
13 24998 1 1 7 GLU OE2 O 12.261 -3.293 -8.879 1.00 . A A . 62 GLU OE2 1 1
13 24999 1 1 8 SER C C 9.486 0.887 -3.075 1.00 . A A . 63 SER C 1 1
13 25000 1 1 8 SER CA C 10.758 0.143 -2.695 1.00 . A A . 63 SER CA 1 1
13 25001 1 1 8 SER CB C 11.605 0.988 -1.759 1.00 . A A . 63 SER CB 1 1
13 25002 1 1 8 SER H H 12.441 0.155 -3.936 1.00 . A A . 63 SER H 1 1
13 25003 1 1 8 SER HA H 10.503 -0.783 -2.201 1.00 . A A . 63 SER HA 1 1
13 25004 1 1 8 SER HB2 H 11.833 1.927 -2.240 1.00 . A A . 63 SER HB2 1 1
13 25005 1 1 8 SER HB3 H 11.055 1.176 -0.849 1.00 . A A . 63 SER HB3 1 1
13 25006 1 1 8 SER HG H 13.410 0.974 -1.006 1.00 . A A . 63 SER HG 1 1
13 25007 1 1 8 SER N N 11.512 -0.158 -3.877 1.00 . A A . 63 SER N 1 1
13 25008 1 1 8 SER O O 8.397 0.524 -2.643 1.00 . A A . 63 SER O 1 1
13 25009 1 1 8 SER OG O 12.830 0.333 -1.432 1.00 . A A . 63 SER OG 1 1
13 25010 1 1 9 GLU C C 7.483 1.848 -5.084 1.00 . A A . 64 GLU C 1 1
13 25011 1 1 9 GLU CA C 8.532 2.661 -4.418 1.00 . A A . 64 GLU CA 1 1
13 25012 1 1 9 GLU CB C 8.961 3.717 -5.397 1.00 . A A . 64 GLU CB 1 1
13 25013 1 1 9 GLU CD C 9.846 5.917 -5.922 1.00 . A A . 64 GLU CD 1 1
13 25014 1 1 9 GLU CG C 9.701 4.893 -4.844 1.00 . A A . 64 GLU CG 1 1
13 25015 1 1 9 GLU H H 10.513 2.029 -4.372 1.00 . A A . 64 GLU H 1 1
13 25016 1 1 9 GLU HA H 8.106 3.149 -3.560 1.00 . A A . 64 GLU HA 1 1
13 25017 1 1 9 GLU HB2 H 9.605 3.249 -6.126 1.00 . A A . 64 GLU HB2 1 1
13 25018 1 1 9 GLU HB3 H 8.084 4.077 -5.913 1.00 . A A . 64 GLU HB3 1 1
13 25019 1 1 9 GLU HG2 H 9.141 5.313 -4.020 1.00 . A A . 64 GLU HG2 1 1
13 25020 1 1 9 GLU HG3 H 10.682 4.591 -4.510 1.00 . A A . 64 GLU HG3 1 1
13 25021 1 1 9 GLU N N 9.629 1.857 -3.974 1.00 . A A . 64 GLU N 1 1
13 25022 1 1 9 GLU O O 6.317 1.983 -4.781 1.00 . A A . 64 GLU O 1 1
13 25023 1 1 9 GLU OE1 O 8.813 6.582 -6.233 1.00 . A A . 64 GLU OE1 1 1
13 25024 1 1 9 GLU OE2 O 10.913 5.997 -6.522 1.00 . A A . 64 GLU OE2 1 1
13 25025 1 1 10 LYS C C 6.216 -0.751 -5.930 1.00 . A A . 65 LYS C 1 1
13 25026 1 1 10 LYS CA C 7.001 0.238 -6.785 1.00 . A A . 65 LYS CA 1 1
13 25027 1 1 10 LYS CB C 7.745 -0.391 -7.965 1.00 . A A . 65 LYS CB 1 1
13 25028 1 1 10 LYS CD C 9.559 -1.766 -8.882 1.00 . A A . 65 LYS CD 1 1
13 25029 1 1 10 LYS CE C 9.142 -3.070 -9.520 1.00 . A A . 65 LYS CE 1 1
13 25030 1 1 10 LYS CG C 8.751 -1.453 -7.642 1.00 . A A . 65 LYS CG 1 1
13 25031 1 1 10 LYS H H 8.872 0.934 -6.137 1.00 . A A . 65 LYS H 1 1
13 25032 1 1 10 LYS HA H 6.275 0.939 -7.175 1.00 . A A . 65 LYS HA 1 1
13 25033 1 1 10 LYS HB2 H 7.093 -0.757 -8.740 1.00 . A A . 65 LYS HB2 1 1
13 25034 1 1 10 LYS HB3 H 8.348 0.425 -8.346 1.00 . A A . 65 LYS HB3 1 1
13 25035 1 1 10 LYS HD2 H 9.434 -0.965 -9.595 1.00 . A A . 65 LYS HD2 1 1
13 25036 1 1 10 LYS HD3 H 10.599 -1.828 -8.599 1.00 . A A . 65 LYS HD3 1 1
13 25037 1 1 10 LYS HE2 H 8.062 -3.112 -9.487 1.00 . A A . 65 LYS HE2 1 1
13 25038 1 1 10 LYS HE3 H 9.481 -3.091 -10.545 1.00 . A A . 65 LYS HE3 1 1
13 25039 1 1 10 LYS HG2 H 9.390 -1.093 -6.850 1.00 . A A . 65 LYS HG2 1 1
13 25040 1 1 10 LYS HG3 H 8.236 -2.345 -7.317 1.00 . A A . 65 LYS HG3 1 1
13 25041 1 1 10 LYS HZ1 H 10.744 -4.067 -8.722 1.00 . A A . 65 LYS HZ1 1 1
13 25042 1 1 10 LYS HZ2 H 9.421 -4.269 -7.783 1.00 . A A . 65 LYS HZ2 1 1
13 25043 1 1 10 LYS HZ3 H 9.563 -5.141 -9.241 1.00 . A A . 65 LYS HZ3 1 1
13 25044 1 1 10 LYS N N 7.903 1.022 -5.992 1.00 . A A . 65 LYS N 1 1
13 25045 1 1 10 LYS NZ N 9.705 -4.224 -8.780 1.00 . A A . 65 LYS NZ 1 1
13 25046 1 1 10 LYS O O 5.055 -0.990 -6.177 1.00 . A A . 65 LYS O 1 1
13 25047 1 1 11 ILE C C 5.120 -1.426 -3.186 1.00 . A A . 66 ILE C 1 1
13 25048 1 1 11 ILE CA C 6.194 -2.184 -3.976 1.00 . A A . 66 ILE CA 1 1
13 25049 1 1 11 ILE CB C 7.228 -2.786 -3.002 1.00 . A A . 66 ILE CB 1 1
13 25050 1 1 11 ILE CD1 C 9.552 -3.766 -2.966 1.00 . A A . 66 ILE CD1 1 1
13 25051 1 1 11 ILE CG1 C 8.305 -3.532 -3.769 1.00 . A A . 66 ILE CG1 1 1
13 25052 1 1 11 ILE CG2 C 6.564 -3.693 -2.002 1.00 . A A . 66 ILE CG2 1 1
13 25053 1 1 11 ILE H H 7.771 -0.973 -4.703 1.00 . A A . 66 ILE H 1 1
13 25054 1 1 11 ILE HA H 5.734 -2.975 -4.551 1.00 . A A . 66 ILE HA 1 1
13 25055 1 1 11 ILE HB H 7.690 -1.999 -2.434 1.00 . A A . 66 ILE HB 1 1
13 25056 1 1 11 ILE HD11 H 9.315 -4.367 -2.101 1.00 . A A . 66 ILE HD11 1 1
13 25057 1 1 11 ILE HD12 H 10.276 -4.283 -3.577 1.00 . A A . 66 ILE HD12 1 1
13 25058 1 1 11 ILE HD13 H 9.962 -2.819 -2.647 1.00 . A A . 66 ILE HD13 1 1
13 25059 1 1 11 ILE HG12 H 7.919 -4.500 -4.053 1.00 . A A . 66 ILE HG12 1 1
13 25060 1 1 11 ILE HG13 H 8.571 -2.972 -4.653 1.00 . A A . 66 ILE HG13 1 1
13 25061 1 1 11 ILE HG21 H 6.084 -4.521 -2.502 1.00 . A A . 66 ILE HG21 1 1
13 25062 1 1 11 ILE HG22 H 7.307 -4.048 -1.303 1.00 . A A . 66 ILE HG22 1 1
13 25063 1 1 11 ILE HG23 H 5.831 -3.102 -1.472 1.00 . A A . 66 ILE HG23 1 1
13 25064 1 1 11 ILE N N 6.847 -1.257 -4.889 1.00 . A A . 66 ILE N 1 1
13 25065 1 1 11 ILE O O 3.988 -1.890 -3.034 1.00 . A A . 66 ILE O 1 1
13 25066 1 1 12 ILE C C 3.416 1.030 -2.858 1.00 . A A . 67 ILE C 1 1
13 25067 1 1 12 ILE CA C 4.589 0.631 -1.984 1.00 . A A . 67 ILE CA 1 1
13 25068 1 1 12 ILE CB C 5.306 1.918 -1.538 1.00 . A A . 67 ILE CB 1 1
13 25069 1 1 12 ILE CD1 C 7.361 2.760 -0.303 1.00 . A A . 67 ILE CD1 1 1
13 25070 1 1 12 ILE CG1 C 6.465 1.588 -0.616 1.00 . A A . 67 ILE CG1 1 1
13 25071 1 1 12 ILE CG2 C 4.325 2.839 -0.852 1.00 . A A . 67 ILE CG2 1 1
13 25072 1 1 12 ILE H H 6.420 0.043 -2.866 1.00 . A A . 67 ILE H 1 1
13 25073 1 1 12 ILE HA H 4.233 0.111 -1.108 1.00 . A A . 67 ILE HA 1 1
13 25074 1 1 12 ILE HB H 5.682 2.434 -2.408 1.00 . A A . 67 ILE HB 1 1
13 25075 1 1 12 ILE HD11 H 6.802 3.535 0.198 1.00 . A A . 67 ILE HD11 1 1
13 25076 1 1 12 ILE HD12 H 8.173 2.424 0.326 1.00 . A A . 67 ILE HD12 1 1
13 25077 1 1 12 ILE HD13 H 7.761 3.139 -1.230 1.00 . A A . 67 ILE HD13 1 1
13 25078 1 1 12 ILE HG12 H 6.066 1.219 0.315 1.00 . A A . 67 ILE HG12 1 1
13 25079 1 1 12 ILE HG13 H 7.066 0.819 -1.077 1.00 . A A . 67 ILE HG13 1 1
13 25080 1 1 12 ILE HG21 H 3.921 2.342 0.018 1.00 . A A . 67 ILE HG21 1 1
13 25081 1 1 12 ILE HG22 H 4.829 3.746 -0.555 1.00 . A A . 67 ILE HG22 1 1
13 25082 1 1 12 ILE HG23 H 3.519 3.076 -1.530 1.00 . A A . 67 ILE HG23 1 1
13 25083 1 1 12 ILE N N 5.492 -0.243 -2.719 1.00 . A A . 67 ILE N 1 1
13 25084 1 1 12 ILE O O 2.252 0.969 -2.428 1.00 . A A . 67 ILE O 1 1
13 25085 1 1 13 LYS C C 1.716 0.797 -5.251 1.00 . A A . 68 LYS C 1 1
13 25086 1 1 13 LYS CA C 2.735 1.872 -5.026 1.00 . A A . 68 LYS CA 1 1
13 25087 1 1 13 LYS CB C 3.332 2.367 -6.357 1.00 . A A . 68 LYS CB 1 1
13 25088 1 1 13 LYS CD C 4.473 4.285 -7.540 1.00 . A A . 68 LYS CD 1 1
13 25089 1 1 13 LYS CE C 5.186 5.621 -7.339 1.00 . A A . 68 LYS CE 1 1
13 25090 1 1 13 LYS CG C 4.165 3.628 -6.206 1.00 . A A . 68 LYS CG 1 1
13 25091 1 1 13 LYS H H 4.689 1.468 -4.319 1.00 . A A . 68 LYS H 1 1
13 25092 1 1 13 LYS HA H 2.222 2.700 -4.558 1.00 . A A . 68 LYS HA 1 1
13 25093 1 1 13 LYS HB2 H 3.958 1.589 -6.767 1.00 . A A . 68 LYS HB2 1 1
13 25094 1 1 13 LYS HB3 H 2.526 2.572 -7.046 1.00 . A A . 68 LYS HB3 1 1
13 25095 1 1 13 LYS HD2 H 5.109 3.629 -8.117 1.00 . A A . 68 LYS HD2 1 1
13 25096 1 1 13 LYS HD3 H 3.548 4.456 -8.071 1.00 . A A . 68 LYS HD3 1 1
13 25097 1 1 13 LYS HE2 H 5.210 6.176 -8.262 1.00 . A A . 68 LYS HE2 1 1
13 25098 1 1 13 LYS HE3 H 4.606 6.160 -6.604 1.00 . A A . 68 LYS HE3 1 1
13 25099 1 1 13 LYS HG2 H 3.640 4.325 -5.577 1.00 . A A . 68 LYS HG2 1 1
13 25100 1 1 13 LYS HG3 H 5.096 3.362 -5.726 1.00 . A A . 68 LYS HG3 1 1
13 25101 1 1 13 LYS HZ1 H 7.162 4.910 -7.489 1.00 . A A . 68 LYS HZ1 1 1
13 25102 1 1 13 LYS HZ2 H 7.101 6.341 -6.679 1.00 . A A . 68 LYS HZ2 1 1
13 25103 1 1 13 LYS HZ3 H 6.579 4.949 -5.927 1.00 . A A . 68 LYS HZ3 1 1
13 25104 1 1 13 LYS N N 3.735 1.449 -4.077 1.00 . A A . 68 LYS N 1 1
13 25105 1 1 13 LYS NZ N 6.567 5.451 -6.832 1.00 . A A . 68 LYS NZ 1 1
13 25106 1 1 13 LYS O O 0.532 1.038 -5.059 1.00 . A A . 68 LYS O 1 1
13 25107 1 1 14 GLU C C 0.497 -1.881 -4.549 1.00 . A A . 69 GLU C 1 1
13 25108 1 1 14 GLU CA C 1.287 -1.503 -5.803 1.00 . A A . 69 GLU CA 1 1
13 25109 1 1 14 GLU CB C 2.025 -2.716 -6.355 1.00 . A A . 69 GLU CB 1 1
13 25110 1 1 14 GLU CD C 1.855 -1.873 -8.753 1.00 . A A . 69 GLU CD 1 1
13 25111 1 1 14 GLU CG C 2.745 -2.476 -7.680 1.00 . A A . 69 GLU CG 1 1
13 25112 1 1 14 GLU H H 3.143 -0.562 -5.642 1.00 . A A . 69 GLU H 1 1
13 25113 1 1 14 GLU HA H 0.583 -1.166 -6.548 1.00 . A A . 69 GLU HA 1 1
13 25114 1 1 14 GLU HB2 H 2.759 -3.005 -5.618 1.00 . A A . 69 GLU HB2 1 1
13 25115 1 1 14 GLU HB3 H 1.316 -3.522 -6.473 1.00 . A A . 69 GLU HB3 1 1
13 25116 1 1 14 GLU HG2 H 3.573 -1.805 -7.505 1.00 . A A . 69 GLU HG2 1 1
13 25117 1 1 14 GLU HG3 H 3.121 -3.425 -8.031 1.00 . A A . 69 GLU HG3 1 1
13 25118 1 1 14 GLU N N 2.177 -0.401 -5.556 1.00 . A A . 69 GLU N 1 1
13 25119 1 1 14 GLU O O -0.652 -2.267 -4.655 1.00 . A A . 69 GLU O 1 1
13 25120 1 1 14 GLU OE1 O 1.161 -2.617 -9.463 1.00 . A A . 69 GLU OE1 1 1
13 25121 1 1 14 GLU OE2 O 1.841 -0.635 -8.903 1.00 . A A . 69 GLU OE2 1 1
13 25122 1 1 15 PHE C C -0.829 -1.208 -1.973 1.00 . A A . 70 PHE C 1 1
13 25123 1 1 15 PHE CA C 0.424 -2.059 -2.093 1.00 . A A . 70 PHE CA 1 1
13 25124 1 1 15 PHE CB C 1.343 -1.797 -0.871 1.00 . A A . 70 PHE CB 1 1
13 25125 1 1 15 PHE CD1 C 0.726 -3.530 0.842 1.00 . A A . 70 PHE CD1 1 1
13 25126 1 1 15 PHE CD2 C 0.213 -1.264 1.369 1.00 . A A . 70 PHE CD2 1 1
13 25127 1 1 15 PHE CE1 C 0.190 -3.927 2.053 1.00 . A A . 70 PHE CE1 1 1
13 25128 1 1 15 PHE CE2 C -0.331 -1.675 2.596 1.00 . A A . 70 PHE CE2 1 1
13 25129 1 1 15 PHE CG C 0.747 -2.205 0.475 1.00 . A A . 70 PHE CG 1 1
13 25130 1 1 15 PHE CZ C -0.336 -3.009 2.922 1.00 . A A . 70 PHE CZ 1 1
13 25131 1 1 15 PHE H H 2.052 -1.468 -3.345 1.00 . A A . 70 PHE H 1 1
13 25132 1 1 15 PHE HA H 0.154 -3.103 -2.124 1.00 . A A . 70 PHE HA 1 1
13 25133 1 1 15 PHE HB2 H 2.271 -2.332 -1.002 1.00 . A A . 70 PHE HB2 1 1
13 25134 1 1 15 PHE HB3 H 1.561 -0.739 -0.830 1.00 . A A . 70 PHE HB3 1 1
13 25135 1 1 15 PHE HD1 H 0.219 -0.217 1.101 1.00 . A A . 70 PHE HD1 1 1
13 25136 1 1 15 PHE HD2 H 1.138 -4.265 0.166 1.00 . A A . 70 PHE HD2 1 1
13 25137 1 1 15 PHE HE1 H -0.747 -0.986 3.319 1.00 . A A . 70 PHE HE1 1 1
13 25138 1 1 15 PHE HE2 H 0.182 -4.972 2.324 1.00 . A A . 70 PHE HE2 1 1
13 25139 1 1 15 PHE HZ H -0.758 -3.349 3.857 1.00 . A A . 70 PHE HZ 1 1
13 25140 1 1 15 PHE N N 1.111 -1.751 -3.360 1.00 . A A . 70 PHE N 1 1
13 25141 1 1 15 PHE O O -1.941 -1.726 -1.812 1.00 . A A . 70 PHE O 1 1
13 25142 1 1 16 TYR C C -2.685 0.904 -3.171 1.00 . A A . 71 TYR C 1 1
13 25143 1 1 16 TYR CA C -1.733 1.045 -2.011 1.00 . A A . 71 TYR CA 1 1
13 25144 1 1 16 TYR CB C -1.205 2.474 -1.928 1.00 . A A . 71 TYR CB 1 1
13 25145 1 1 16 TYR CD1 C 0.481 2.241 -0.050 1.00 . A A . 71 TYR CD1 1 1
13 25146 1 1 16 TYR CD2 C -1.285 3.812 0.203 1.00 . A A . 71 TYR CD2 1 1
13 25147 1 1 16 TYR CE1 C 0.962 2.581 1.194 1.00 . A A . 71 TYR CE1 1 1
13 25148 1 1 16 TYR CE2 C -0.804 4.150 1.448 1.00 . A A . 71 TYR CE2 1 1
13 25149 1 1 16 TYR CG C -0.653 2.852 -0.570 1.00 . A A . 71 TYR CG 1 1
13 25150 1 1 16 TYR CZ C 0.308 3.537 1.936 1.00 . A A . 71 TYR CZ 1 1
13 25151 1 1 16 TYR H H 0.270 0.405 -2.300 1.00 . A A . 71 TYR H 1 1
13 25152 1 1 16 TYR HA H -2.268 0.824 -1.099 1.00 . A A . 71 TYR HA 1 1
13 25153 1 1 16 TYR HB2 H -0.417 2.594 -2.656 1.00 . A A . 71 TYR HB2 1 1
13 25154 1 1 16 TYR HB3 H -2.020 3.137 -2.172 1.00 . A A . 71 TYR HB3 1 1
13 25155 1 1 16 TYR HD1 H -2.168 4.299 -0.182 1.00 . A A . 71 TYR HD1 1 1
13 25156 1 1 16 TYR HD2 H 0.989 1.493 -0.641 1.00 . A A . 71 TYR HD2 1 1
13 25157 1 1 16 TYR HE1 H -1.294 4.904 2.046 1.00 . A A . 71 TYR HE1 1 1
13 25158 1 1 16 TYR HE2 H 1.844 2.095 1.584 1.00 . A A . 71 TYR HE2 1 1
13 25159 1 1 16 TYR HH H 1.705 4.125 3.082 1.00 . A A . 71 TYR HH 1 1
13 25160 1 1 16 TYR N N -0.644 0.089 -2.109 1.00 . A A . 71 TYR N 1 1
13 25161 1 1 16 TYR O O -3.891 0.915 -2.994 1.00 . A A . 71 TYR O 1 1
13 25162 1 1 16 TYR OH O 0.777 3.883 3.176 1.00 . A A . 71 TYR OH 1 1
13 25163 1 1 17 LYS C C -3.738 -0.698 -5.536 1.00 . A A . 72 LYS C 1 1
13 25164 1 1 17 LYS CA C -2.885 0.566 -5.563 1.00 . A A . 72 LYS CA 1 1
13 25165 1 1 17 LYS CB C -1.909 0.601 -6.724 1.00 . A A . 72 LYS CB 1 1
13 25166 1 1 17 LYS CD C -1.298 0.513 -9.076 1.00 . A A . 72 LYS CD 1 1
13 25167 1 1 17 LYS CE C -1.163 -0.486 -10.200 1.00 . A A . 72 LYS CE 1 1
13 25168 1 1 17 LYS CG C -2.395 0.185 -8.090 1.00 . A A . 72 LYS CG 1 1
13 25169 1 1 17 LYS H H -1.147 0.701 -4.406 1.00 . A A . 72 LYS H 1 1
13 25170 1 1 17 LYS HA H -3.543 1.419 -5.642 1.00 . A A . 72 LYS HA 1 1
13 25171 1 1 17 LYS HB2 H -1.525 1.605 -6.814 1.00 . A A . 72 LYS HB2 1 1
13 25172 1 1 17 LYS HB3 H -1.089 -0.046 -6.447 1.00 . A A . 72 LYS HB3 1 1
13 25173 1 1 17 LYS HD2 H -1.576 1.451 -9.533 1.00 . A A . 72 LYS HD2 1 1
13 25174 1 1 17 LYS HD3 H -0.355 0.652 -8.572 1.00 . A A . 72 LYS HD3 1 1
13 25175 1 1 17 LYS HE2 H -1.179 -1.484 -9.789 1.00 . A A . 72 LYS HE2 1 1
13 25176 1 1 17 LYS HE3 H -1.983 -0.360 -10.892 1.00 . A A . 72 LYS HE3 1 1
13 25177 1 1 17 LYS HG2 H -2.592 -0.878 -8.083 1.00 . A A . 72 LYS HG2 1 1
13 25178 1 1 17 LYS HG3 H -3.289 0.734 -8.345 1.00 . A A . 72 LYS HG3 1 1
13 25179 1 1 17 LYS HZ1 H 0.877 -0.389 -10.206 1.00 . A A . 72 LYS HZ1 1 1
13 25180 1 1 17 LYS HZ2 H 0.274 -0.987 -11.651 1.00 . A A . 72 LYS HZ2 1 1
13 25181 1 1 17 LYS HZ3 H 0.202 0.689 -11.321 1.00 . A A . 72 LYS HZ3 1 1
13 25182 1 1 17 LYS N N -2.131 0.726 -4.337 1.00 . A A . 72 LYS N 1 1
13 25183 1 1 17 LYS NZ N 0.114 -0.274 -10.918 1.00 . A A . 72 LYS NZ 1 1
13 25184 1 1 17 LYS O O -4.762 -0.756 -6.169 1.00 . A A . 72 LYS O 1 1
13 25185 1 1 18 THR C C -5.212 -2.603 -3.579 1.00 . A A . 73 THR C 1 1
13 25186 1 1 18 THR CA C -4.127 -2.850 -4.638 1.00 . A A . 73 THR CA 1 1
13 25187 1 1 18 THR CB C -3.249 -4.078 -4.254 1.00 . A A . 73 THR CB 1 1
13 25188 1 1 18 THR CG2 C -4.082 -5.353 -4.080 1.00 . A A . 73 THR CG2 1 1
13 25189 1 1 18 THR H H -2.470 -1.583 -4.323 1.00 . A A . 73 THR H 1 1
13 25190 1 1 18 THR HA H -4.607 -3.041 -5.586 1.00 . A A . 73 THR HA 1 1
13 25191 1 1 18 THR HB H -2.743 -3.847 -3.328 1.00 . A A . 73 THR HB 1 1
13 25192 1 1 18 THR HG1 H -1.627 -3.568 -5.236 1.00 . A A . 73 THR HG1 1 1
13 25193 1 1 18 THR HG21 H -4.591 -5.592 -5.002 1.00 . A A . 73 THR HG21 1 1
13 25194 1 1 18 THR HG22 H -3.443 -6.179 -3.804 1.00 . A A . 73 THR HG22 1 1
13 25195 1 1 18 THR HG23 H -4.816 -5.206 -3.301 1.00 . A A . 73 THR HG23 1 1
13 25196 1 1 18 THR N N -3.333 -1.667 -4.784 1.00 . A A . 73 THR N 1 1
13 25197 1 1 18 THR O O -6.393 -2.640 -3.874 1.00 . A A . 73 THR O 1 1
13 25198 1 1 18 THR OG1 O -2.260 -4.297 -5.267 1.00 . A A . 73 THR OG1 1 1
13 25199 1 1 19 VAL C C -6.709 -0.964 -1.325 1.00 . A A . 74 VAL C 1 1
13 25200 1 1 19 VAL CA C -5.733 -2.135 -1.259 1.00 . A A . 74 VAL CA 1 1
13 25201 1 1 19 VAL CB C -5.048 -2.219 0.112 1.00 . A A . 74 VAL CB 1 1
13 25202 1 1 19 VAL CG1 C -4.279 -3.520 0.228 1.00 . A A . 74 VAL CG1 1 1
13 25203 1 1 19 VAL CG2 C -4.136 -1.042 0.403 1.00 . A A . 74 VAL CG2 1 1
13 25204 1 1 19 VAL H H -3.848 -2.027 -2.235 1.00 . A A . 74 VAL H 1 1
13 25205 1 1 19 VAL HA H -6.359 -3.007 -1.350 1.00 . A A . 74 VAL HA 1 1
13 25206 1 1 19 VAL HB H -5.868 -2.201 0.810 1.00 . A A . 74 VAL HB 1 1
13 25207 1 1 19 VAL HG11 H -3.545 -3.573 -0.562 1.00 . A A . 74 VAL HG11 1 1
13 25208 1 1 19 VAL HG12 H -3.774 -3.554 1.183 1.00 . A A . 74 VAL HG12 1 1
13 25209 1 1 19 VAL HG13 H -4.959 -4.355 0.148 1.00 . A A . 74 VAL HG13 1 1
13 25210 1 1 19 VAL HG21 H -4.708 -0.125 0.372 1.00 . A A . 74 VAL HG21 1 1
13 25211 1 1 19 VAL HG22 H -3.724 -1.173 1.394 1.00 . A A . 74 VAL HG22 1 1
13 25212 1 1 19 VAL HG23 H -3.340 -1.008 -0.327 1.00 . A A . 74 VAL HG23 1 1
13 25213 1 1 19 VAL N N -4.799 -2.233 -2.374 1.00 . A A . 74 VAL N 1 1
13 25214 1 1 19 VAL O O -7.757 -0.979 -0.666 1.00 . A A . 74 VAL O 1 1
13 25215 1 1 20 TYR C C -7.803 1.307 -3.665 1.00 . A A . 75 TYR C 1 1
13 25216 1 1 20 TYR CA C -7.228 1.184 -2.262 1.00 . A A . 75 TYR CA 1 1
13 25217 1 1 20 TYR CB C -6.505 2.471 -1.870 1.00 . A A . 75 TYR CB 1 1
13 25218 1 1 20 TYR CD1 C -7.195 2.837 0.512 1.00 . A A . 75 TYR CD1 1 1
13 25219 1 1 20 TYR CD2 C -4.904 2.377 0.065 1.00 . A A . 75 TYR CD2 1 1
13 25220 1 1 20 TYR CE1 C -6.919 2.921 1.866 1.00 . A A . 75 TYR CE1 1 1
13 25221 1 1 20 TYR CE2 C -4.615 2.459 1.410 1.00 . A A . 75 TYR CE2 1 1
13 25222 1 1 20 TYR CG C -6.192 2.563 -0.404 1.00 . A A . 75 TYR CG 1 1
13 25223 1 1 20 TYR CZ C -5.623 2.729 2.308 1.00 . A A . 75 TYR CZ 1 1
13 25224 1 1 20 TYR H H -5.502 -0.031 -2.538 1.00 . A A . 75 TYR H 1 1
13 25225 1 1 20 TYR HA H -8.058 1.055 -1.583 1.00 . A A . 75 TYR HA 1 1
13 25226 1 1 20 TYR HB2 H -5.573 2.529 -2.411 1.00 . A A . 75 TYR HB2 1 1
13 25227 1 1 20 TYR HB3 H -7.123 3.315 -2.136 1.00 . A A . 75 TYR HB3 1 1
13 25228 1 1 20 TYR HD1 H -8.199 2.986 0.136 1.00 . A A . 75 TYR HD1 1 1
13 25229 1 1 20 TYR HD2 H -4.117 2.167 -0.644 1.00 . A A . 75 TYR HD2 1 1
13 25230 1 1 20 TYR HE1 H -7.712 3.136 2.568 1.00 . A A . 75 TYR HE1 1 1
13 25231 1 1 20 TYR HE2 H -3.603 2.309 1.754 1.00 . A A . 75 TYR HE2 1 1
13 25232 1 1 20 TYR HH H -5.943 2.279 4.166 1.00 . A A . 75 TYR HH 1 1
13 25233 1 1 20 TYR N N -6.375 0.023 -2.094 1.00 . A A . 75 TYR N 1 1
13 25234 1 1 20 TYR O O -8.183 2.385 -4.067 1.00 . A A . 75 TYR O 1 1
13 25235 1 1 20 TYR OH O -5.331 2.813 3.648 1.00 . A A . 75 TYR OH 1 1
13 25236 1 1 21 ASN C C -9.514 -0.890 -5.801 1.00 . A A . 76 ASN C 1 1
13 25237 1 1 21 ASN CA C -8.542 0.210 -5.702 1.00 . A A . 76 ASN CA 1 1
13 25238 1 1 21 ASN CB C -7.598 0.126 -6.890 1.00 . A A . 76 ASN CB 1 1
13 25239 1 1 21 ASN CG C -6.994 1.456 -7.301 1.00 . A A . 76 ASN CG 1 1
13 25240 1 1 21 ASN H H -7.569 -0.642 -4.033 1.00 . A A . 76 ASN H 1 1
13 25241 1 1 21 ASN HA H -9.099 1.133 -5.766 1.00 . A A . 76 ASN HA 1 1
13 25242 1 1 21 ASN HB2 H -6.788 -0.528 -6.597 1.00 . A A . 76 ASN HB2 1 1
13 25243 1 1 21 ASN HB3 H -8.132 -0.339 -7.705 1.00 . A A . 76 ASN HB3 1 1
13 25244 1 1 21 ASN HD21 H -5.451 0.979 -6.304 1.00 . A A . 76 ASN HD21 1 1
13 25245 1 1 21 ASN HD22 H -5.348 2.527 -7.120 1.00 . A A . 76 ASN HD22 1 1
13 25246 1 1 21 ASN N N -7.897 0.212 -4.382 1.00 . A A . 76 ASN N 1 1
13 25247 1 1 21 ASN ND2 N -5.813 1.703 -6.863 1.00 . A A . 76 ASN ND2 1 1
13 25248 1 1 21 ASN O O -9.150 -2.032 -6.006 1.00 . A A . 76 ASN O 1 1
13 25249 1 1 21 ASN OD1 O -7.577 2.230 -8.043 1.00 . A A . 76 ASN OD1 1 1
13 25250 1 1 22 TYR C C -13.077 -0.836 -6.050 1.00 . A A . 77 TYR C 1 1
13 25251 1 1 22 TYR CA C -11.814 -1.510 -5.673 1.00 . A A . 77 TYR CA 1 1
13 25252 1 1 22 TYR CB C -11.987 -2.256 -4.344 1.00 . A A . 77 TYR CB 1 1
13 25253 1 1 22 TYR CD1 C -10.986 -0.842 -2.507 1.00 . A A . 77 TYR CD1 1 1
13 25254 1 1 22 TYR CD2 C -13.348 -1.085 -2.580 1.00 . A A . 77 TYR CD2 1 1
13 25255 1 1 22 TYR CE1 C -11.102 -0.043 -1.399 1.00 . A A . 77 TYR CE1 1 1
13 25256 1 1 22 TYR CE2 C -13.471 -0.285 -1.469 1.00 . A A . 77 TYR CE2 1 1
13 25257 1 1 22 TYR CG C -12.107 -1.378 -3.120 1.00 . A A . 77 TYR CG 1 1
13 25258 1 1 22 TYR CZ C -12.351 0.230 -0.883 1.00 . A A . 77 TYR CZ 1 1
13 25259 1 1 22 TYR H H -10.931 0.410 -5.513 1.00 . A A . 77 TYR H 1 1
13 25260 1 1 22 TYR HA H -11.562 -2.228 -6.440 1.00 . A A . 77 TYR HA 1 1
13 25261 1 1 22 TYR HB2 H -12.919 -2.797 -4.429 1.00 . A A . 77 TYR HB2 1 1
13 25262 1 1 22 TYR HB3 H -11.202 -2.983 -4.227 1.00 . A A . 77 TYR HB3 1 1
13 25263 1 1 22 TYR HD1 H -14.233 -1.494 -3.045 1.00 . A A . 77 TYR HD1 1 1
13 25264 1 1 22 TYR HD2 H -10.010 -1.058 -2.917 1.00 . A A . 77 TYR HD2 1 1
13 25265 1 1 22 TYR HE1 H -14.449 -0.069 -1.066 1.00 . A A . 77 TYR HE1 1 1
13 25266 1 1 22 TYR HE2 H -10.217 0.367 -0.933 1.00 . A A . 77 TYR HE2 1 1
13 25267 1 1 22 TYR HH H -13.074 0.636 0.858 1.00 . A A . 77 TYR HH 1 1
13 25268 1 1 22 TYR N N -10.736 -0.550 -5.627 1.00 . A A . 77 TYR N 1 1
13 25269 1 1 22 TYR O O -13.235 0.387 -5.821 1.00 . A A . 77 TYR O 1 1
13 25270 1 1 22 TYR OH O -12.468 1.040 0.224 1.00 . A A . 77 TYR OH 1 1
13 25271 1 1 23 GLU C C -16.228 -1.015 -5.873 1.00 . A A . 78 GLU C 1 1
13 25272 1 1 23 GLU CA C -15.210 -1.025 -6.981 1.00 . A A . 78 GLU CA 1 1
13 25273 1 1 23 GLU CB C -15.798 -1.680 -8.204 1.00 . A A . 78 GLU CB 1 1
13 25274 1 1 23 GLU CD C -17.071 -3.617 -9.080 1.00 . A A . 78 GLU CD 1 1
13 25275 1 1 23 GLU CG C -16.013 -3.170 -8.104 1.00 . A A . 78 GLU CG 1 1
13 25276 1 1 23 GLU H H -13.821 -2.552 -6.720 1.00 . A A . 78 GLU H 1 1
13 25277 1 1 23 GLU HA H -15.006 0.005 -7.235 1.00 . A A . 78 GLU HA 1 1
13 25278 1 1 23 GLU HB2 H -16.767 -1.236 -8.361 1.00 . A A . 78 GLU HB2 1 1
13 25279 1 1 23 GLU HB3 H -15.154 -1.476 -9.046 1.00 . A A . 78 GLU HB3 1 1
13 25280 1 1 23 GLU HG2 H -15.066 -3.677 -8.230 1.00 . A A . 78 GLU HG2 1 1
13 25281 1 1 23 GLU HG3 H -16.363 -3.368 -7.101 1.00 . A A . 78 GLU HG3 1 1
13 25282 1 1 23 GLU N N -13.983 -1.582 -6.588 1.00 . A A . 78 GLU N 1 1
13 25283 1 1 23 GLU O O -16.967 -0.055 -5.747 1.00 . A A . 78 GLU O 1 1
13 25284 1 1 23 GLU OE1 O -17.084 -3.141 -10.218 1.00 . A A . 78 GLU OE1 1 1
13 25285 1 1 23 GLU OE2 O -18.058 -4.263 -8.631 1.00 . A A . 78 GLU OE2 1 1
13 25286 1 1 24 LYS C C -16.812 -2.518 -2.729 1.00 . A A . 79 LYS C 1 1
13 25287 1 1 24 LYS CA C -17.356 -2.080 -4.076 1.00 . A A . 79 LYS CA 1 1
13 25288 1 1 24 LYS CB C -18.537 -3.011 -4.436 1.00 . A A . 79 LYS CB 1 1
13 25289 1 1 24 LYS CD C -19.643 -1.514 -6.246 1.00 . A A . 79 LYS CD 1 1
13 25290 1 1 24 LYS CE C -20.363 -1.576 -7.601 1.00 . A A . 79 LYS CE 1 1
13 25291 1 1 24 LYS CG C -19.130 -2.902 -5.853 1.00 . A A . 79 LYS CG 1 1
13 25292 1 1 24 LYS H H -15.719 -2.843 -5.225 1.00 . A A . 79 LYS H 1 1
13 25293 1 1 24 LYS HA H -17.740 -1.075 -3.980 1.00 . A A . 79 LYS HA 1 1
13 25294 1 1 24 LYS HB2 H -18.206 -4.031 -4.310 1.00 . A A . 79 LYS HB2 1 1
13 25295 1 1 24 LYS HB3 H -19.329 -2.830 -3.726 1.00 . A A . 79 LYS HB3 1 1
13 25296 1 1 24 LYS HD2 H -20.342 -1.172 -5.499 1.00 . A A . 79 LYS HD2 1 1
13 25297 1 1 24 LYS HD3 H -18.832 -0.799 -6.322 1.00 . A A . 79 LYS HD3 1 1
13 25298 1 1 24 LYS HE2 H -21.229 -2.212 -7.502 1.00 . A A . 79 LYS HE2 1 1
13 25299 1 1 24 LYS HE3 H -20.685 -0.579 -7.864 1.00 . A A . 79 LYS HE3 1 1
13 25300 1 1 24 LYS HG2 H -18.371 -3.182 -6.565 1.00 . A A . 79 LYS HG2 1 1
13 25301 1 1 24 LYS HG3 H -19.950 -3.601 -5.906 1.00 . A A . 79 LYS HG3 1 1
13 25302 1 1 24 LYS HZ1 H -19.143 -3.078 -8.484 1.00 . A A . 79 LYS HZ1 1 1
13 25303 1 1 24 LYS HZ2 H -19.979 -2.199 -9.616 1.00 . A A . 79 LYS HZ2 1 1
13 25304 1 1 24 LYS HZ3 H -18.627 -1.583 -8.851 1.00 . A A . 79 LYS HZ3 1 1
13 25305 1 1 24 LYS N N -16.327 -2.071 -5.100 1.00 . A A . 79 LYS N 1 1
13 25306 1 1 24 LYS NZ N -19.506 -2.114 -8.696 1.00 . A A . 79 LYS NZ 1 1
13 25307 1 1 24 LYS O O -17.299 -2.071 -1.682 1.00 . A A . 79 LYS O 1 1
13 25308 1 1 25 SER C C -13.885 -4.380 -1.563 1.00 . A A . 80 SER C 1 1
13 25309 1 1 25 SER CA C -15.355 -3.975 -1.473 1.00 . A A . 80 SER CA 1 1
13 25310 1 1 25 SER CB C -16.191 -5.202 -1.132 1.00 . A A . 80 SER CB 1 1
13 25311 1 1 25 SER H H -15.460 -3.724 -3.586 1.00 . A A . 80 SER H 1 1
13 25312 1 1 25 SER HA H -15.489 -3.249 -0.686 1.00 . A A . 80 SER HA 1 1
13 25313 1 1 25 SER HB2 H -16.107 -5.893 -1.959 1.00 . A A . 80 SER HB2 1 1
13 25314 1 1 25 SER HB3 H -15.792 -5.662 -0.241 1.00 . A A . 80 SER HB3 1 1
13 25315 1 1 25 SER HG H -17.638 -3.916 -1.135 1.00 . A A . 80 SER HG 1 1
13 25316 1 1 25 SER N N -15.849 -3.415 -2.727 1.00 . A A . 80 SER N 1 1
13 25317 1 1 25 SER O O -13.509 -5.037 -2.459 1.00 . A A . 80 SER O 1 1
13 25318 1 1 25 SER OG O -17.554 -4.855 -0.925 1.00 . A A . 80 SER OG 1 1
13 25319 1 1 26 GLN C C -11.326 -5.882 -0.650 1.00 . A A . 81 GLN C 1 1
13 25320 1 1 26 GLN CA C -11.628 -4.361 -0.563 1.00 . A A . 81 GLN CA 1 1
13 25321 1 1 26 GLN CB C -10.944 -3.818 0.678 1.00 . A A . 81 GLN CB 1 1
13 25322 1 1 26 GLN CD C -10.260 -1.898 2.105 1.00 . A A . 81 GLN CD 1 1
13 25323 1 1 26 GLN CG C -11.008 -2.340 0.872 1.00 . A A . 81 GLN CG 1 1
13 25324 1 1 26 GLN H H -13.459 -3.555 0.201 1.00 . A A . 81 GLN H 1 1
13 25325 1 1 26 GLN HA H -11.194 -3.878 -1.426 1.00 . A A . 81 GLN HA 1 1
13 25326 1 1 26 GLN HB2 H -11.420 -4.255 1.539 1.00 . A A . 81 GLN HB2 1 1
13 25327 1 1 26 GLN HB3 H -9.911 -4.119 0.654 1.00 . A A . 81 GLN HB3 1 1
13 25328 1 1 26 GLN HE21 H -8.615 -1.555 1.044 1.00 . A A . 81 GLN HE21 1 1
13 25329 1 1 26 GLN HE22 H -8.522 -1.266 2.749 1.00 . A A . 81 GLN HE22 1 1
13 25330 1 1 26 GLN HG2 H -10.550 -1.879 0.009 1.00 . A A . 81 GLN HG2 1 1
13 25331 1 1 26 GLN HG3 H -12.039 -2.033 0.952 1.00 . A A . 81 GLN HG3 1 1
13 25332 1 1 26 GLN N N -13.078 -4.040 -0.559 1.00 . A A . 81 GLN N 1 1
13 25333 1 1 26 GLN NE2 N -9.013 -1.536 1.944 1.00 . A A . 81 GLN NE2 1 1
13 25334 1 1 26 GLN O O -10.204 -6.273 -0.817 1.00 . A A . 81 GLN O 1 1
13 25335 1 1 26 GLN OE1 O -10.813 -1.860 3.185 1.00 . A A . 81 GLN OE1 1 1
13 25336 1 1 27 LYS C C -11.959 -8.648 -2.061 1.00 . A A . 82 LYS C 1 1
13 25337 1 1 27 LYS CA C -12.117 -8.161 -0.593 1.00 . A A . 82 LYS CA 1 1
13 25338 1 1 27 LYS CB C -13.253 -8.900 0.150 1.00 . A A . 82 LYS CB 1 1
13 25339 1 1 27 LYS CD C -14.466 -9.146 2.395 1.00 . A A . 82 LYS CD 1 1
13 25340 1 1 27 LYS CE C -14.295 -9.011 3.905 1.00 . A A . 82 LYS CE 1 1
13 25341 1 1 27 LYS CG C -13.186 -8.715 1.671 1.00 . A A . 82 LYS CG 1 1
13 25342 1 1 27 LYS H H -13.210 -6.355 -0.321 1.00 . A A . 82 LYS H 1 1
13 25343 1 1 27 LYS HA H -11.187 -8.361 -0.079 1.00 . A A . 82 LYS HA 1 1
13 25344 1 1 27 LYS HB2 H -14.202 -8.522 -0.200 1.00 . A A . 82 LYS HB2 1 1
13 25345 1 1 27 LYS HB3 H -13.190 -9.956 -0.067 1.00 . A A . 82 LYS HB3 1 1
13 25346 1 1 27 LYS HD2 H -15.247 -8.460 2.096 1.00 . A A . 82 LYS HD2 1 1
13 25347 1 1 27 LYS HD3 H -14.724 -10.163 2.141 1.00 . A A . 82 LYS HD3 1 1
13 25348 1 1 27 LYS HE2 H -13.461 -9.623 4.219 1.00 . A A . 82 LYS HE2 1 1
13 25349 1 1 27 LYS HE3 H -14.071 -7.976 4.111 1.00 . A A . 82 LYS HE3 1 1
13 25350 1 1 27 LYS HG2 H -12.364 -9.301 2.056 1.00 . A A . 82 LYS HG2 1 1
13 25351 1 1 27 LYS HG3 H -13.001 -7.671 1.878 1.00 . A A . 82 LYS HG3 1 1
13 25352 1 1 27 LYS HZ1 H -15.791 -10.385 4.465 1.00 . A A . 82 LYS HZ1 1 1
13 25353 1 1 27 LYS HZ2 H -15.264 -9.393 5.708 1.00 . A A . 82 LYS HZ2 1 1
13 25354 1 1 27 LYS HZ3 H -16.324 -8.780 4.565 1.00 . A A . 82 LYS HZ3 1 1
13 25355 1 1 27 LYS N N -12.317 -6.718 -0.503 1.00 . A A . 82 LYS N 1 1
13 25356 1 1 27 LYS NZ N -15.503 -9.413 4.692 1.00 . A A . 82 LYS NZ 1 1
13 25357 1 1 27 LYS O O -11.539 -9.776 -2.301 1.00 . A A . 82 LYS O 1 1
13 25358 1 1 28 GLU C C -10.738 -7.951 -5.032 1.00 . A A . 83 GLU C 1 1
13 25359 1 1 28 GLU CA C -12.173 -8.102 -4.466 1.00 . A A . 83 GLU CA 1 1
13 25360 1 1 28 GLU CB C -13.131 -7.183 -5.255 1.00 . A A . 83 GLU CB 1 1
13 25361 1 1 28 GLU CD C -13.732 -4.740 -5.729 1.00 . A A . 83 GLU CD 1 1
13 25362 1 1 28 GLU CG C -12.777 -5.725 -5.098 1.00 . A A . 83 GLU CG 1 1
13 25363 1 1 28 GLU H H -12.529 -6.857 -2.778 1.00 . A A . 83 GLU H 1 1
13 25364 1 1 28 GLU HA H -12.498 -9.121 -4.590 1.00 . A A . 83 GLU HA 1 1
13 25365 1 1 28 GLU HB2 H -13.080 -7.432 -6.304 1.00 . A A . 83 GLU HB2 1 1
13 25366 1 1 28 GLU HB3 H -14.141 -7.326 -4.897 1.00 . A A . 83 GLU HB3 1 1
13 25367 1 1 28 GLU HG2 H -12.795 -5.534 -4.034 1.00 . A A . 83 GLU HG2 1 1
13 25368 1 1 28 GLU HG3 H -11.779 -5.570 -5.478 1.00 . A A . 83 GLU HG3 1 1
13 25369 1 1 28 GLU N N -12.243 -7.766 -3.022 1.00 . A A . 83 GLU N 1 1
13 25370 1 1 28 GLU O O -10.410 -8.513 -6.072 1.00 . A A . 83 GLU O 1 1
13 25371 1 1 28 GLU OE1 O -14.747 -4.349 -5.073 1.00 . A A . 83 GLU OE1 1 1
13 25372 1 1 28 GLU OE2 O -13.440 -4.267 -6.823 1.00 . A A . 83 GLU OE2 1 1
13 25373 1 1 29 ILE C C -7.495 -7.976 -4.797 1.00 . A A . 84 ILE C 1 1
13 25374 1 1 29 ILE CA C -8.540 -6.849 -4.785 1.00 . A A . 84 ILE CA 1 1
13 25375 1 1 29 ILE CB C -7.977 -5.699 -3.929 1.00 . A A . 84 ILE CB 1 1
13 25376 1 1 29 ILE CD1 C -7.221 -5.182 -1.525 1.00 . A A . 84 ILE CD1 1 1
13 25377 1 1 29 ILE CG1 C -7.774 -6.196 -2.485 1.00 . A A . 84 ILE CG1 1 1
13 25378 1 1 29 ILE CG2 C -8.906 -4.479 -3.994 1.00 . A A . 84 ILE CG2 1 1
13 25379 1 1 29 ILE H H -10.153 -7.008 -3.389 1.00 . A A . 84 ILE H 1 1
13 25380 1 1 29 ILE HA H -8.659 -6.474 -5.791 1.00 . A A . 84 ILE HA 1 1
13 25381 1 1 29 ILE HB H -7.018 -5.413 -4.337 1.00 . A A . 84 ILE HB 1 1
13 25382 1 1 29 ILE HD11 H -7.891 -4.335 -1.477 1.00 . A A . 84 ILE HD11 1 1
13 25383 1 1 29 ILE HD12 H -7.133 -5.629 -0.547 1.00 . A A . 84 ILE HD12 1 1
13 25384 1 1 29 ILE HD13 H -6.250 -4.866 -1.871 1.00 . A A . 84 ILE HD13 1 1
13 25385 1 1 29 ILE HG12 H -8.726 -6.520 -2.089 1.00 . A A . 84 ILE HG12 1 1
13 25386 1 1 29 ILE HG13 H -7.102 -7.042 -2.502 1.00 . A A . 84 ILE HG13 1 1
13 25387 1 1 29 ILE HG21 H -9.912 -4.754 -3.716 1.00 . A A . 84 ILE HG21 1 1
13 25388 1 1 29 ILE HG22 H -8.539 -3.717 -3.320 1.00 . A A . 84 ILE HG22 1 1
13 25389 1 1 29 ILE HG23 H -8.907 -4.068 -4.997 1.00 . A A . 84 ILE HG23 1 1
13 25390 1 1 29 ILE N N -9.880 -7.260 -4.294 1.00 . A A . 84 ILE N 1 1
13 25391 1 1 29 ILE O O -6.339 -7.723 -5.096 1.00 . A A . 84 ILE O 1 1
13 25392 1 1 30 SER C C -5.956 -10.226 -3.285 1.00 . A A . 85 SER C 1 1
13 25393 1 1 30 SER CA C -7.000 -10.353 -4.415 1.00 . A A . 85 SER CA 1 1
13 25394 1 1 30 SER CB C -6.345 -10.609 -5.780 1.00 . A A . 85 SER CB 1 1
13 25395 1 1 30 SER H H -8.867 -9.310 -4.307 1.00 . A A . 85 SER H 1 1
13 25396 1 1 30 SER HA H -7.593 -11.217 -4.154 1.00 . A A . 85 SER HA 1 1
13 25397 1 1 30 SER HB2 H -5.782 -9.729 -6.053 1.00 . A A . 85 SER HB2 1 1
13 25398 1 1 30 SER HB3 H -5.689 -11.466 -5.721 1.00 . A A . 85 SER HB3 1 1
13 25399 1 1 30 SER HG H -7.789 -10.006 -6.934 1.00 . A A . 85 SER HG 1 1
13 25400 1 1 30 SER N N -7.909 -9.201 -4.475 1.00 . A A . 85 SER N 1 1
13 25401 1 1 30 SER O O -4.886 -9.630 -3.437 1.00 . A A . 85 SER O 1 1
13 25402 1 1 30 SER OG O -7.344 -10.842 -6.758 1.00 . A A . 85 SER OG 1 1
13 25403 1 1 31 MET C C -4.100 -11.467 -1.142 1.00 . A A . 86 MET C 1 1
13 25404 1 1 31 MET CA C -5.443 -10.771 -0.951 1.00 . A A . 86 MET CA 1 1
13 25405 1 1 31 MET CB C -6.163 -11.344 0.269 1.00 . A A . 86 MET CB 1 1
13 25406 1 1 31 MET CE C -9.417 -9.971 2.484 1.00 . A A . 86 MET CE 1 1
13 25407 1 1 31 MET CG C -7.356 -10.522 0.728 1.00 . A A . 86 MET CG 1 1
13 25408 1 1 31 MET H H -7.143 -11.285 -2.114 1.00 . A A . 86 MET H 1 1
13 25409 1 1 31 MET HA H -5.249 -9.727 -0.761 1.00 . A A . 86 MET HA 1 1
13 25410 1 1 31 MET HB2 H -6.505 -12.336 0.016 1.00 . A A . 86 MET HB2 1 1
13 25411 1 1 31 MET HB3 H -5.457 -11.413 1.082 1.00 . A A . 86 MET HB3 1 1
13 25412 1 1 31 MET HE1 H -10.078 -9.979 1.629 1.00 . A A . 86 MET HE1 1 1
13 25413 1 1 31 MET HE2 H -9.975 -10.225 3.373 1.00 . A A . 86 MET HE2 1 1
13 25414 1 1 31 MET HE3 H -8.989 -8.986 2.597 1.00 . A A . 86 MET HE3 1 1
13 25415 1 1 31 MET HG2 H -7.034 -9.506 0.898 1.00 . A A . 86 MET HG2 1 1
13 25416 1 1 31 MET HG3 H -8.097 -10.529 -0.057 1.00 . A A . 86 MET HG3 1 1
13 25417 1 1 31 MET N N -6.287 -10.817 -2.148 1.00 . A A . 86 MET N 1 1
13 25418 1 1 31 MET O O -3.170 -11.230 -0.398 1.00 . A A . 86 MET O 1 1
13 25419 1 1 31 MET SD S -8.107 -11.165 2.239 1.00 . A A . 86 MET SD 1 1
13 25420 1 1 32 THR C C -1.695 -11.954 -2.860 1.00 . A A . 87 THR C 1 1
13 25421 1 1 32 THR CA C -2.747 -12.971 -2.402 1.00 . A A . 87 THR CA 1 1
13 25422 1 1 32 THR CB C -2.919 -14.143 -3.432 1.00 . A A . 87 THR CB 1 1
13 25423 1 1 32 THR CG2 C -3.369 -13.647 -4.809 1.00 . A A . 87 THR CG2 1 1
13 25424 1 1 32 THR H H -4.765 -12.471 -2.716 1.00 . A A . 87 THR H 1 1
13 25425 1 1 32 THR HA H -2.370 -13.374 -1.470 1.00 . A A . 87 THR HA 1 1
13 25426 1 1 32 THR HB H -3.685 -14.794 -3.034 1.00 . A A . 87 THR HB 1 1
13 25427 1 1 32 THR HG1 H -1.065 -14.385 -4.088 1.00 . A A . 87 THR HG1 1 1
13 25428 1 1 32 THR HG21 H -2.636 -12.955 -5.197 1.00 . A A . 87 THR HG21 1 1
13 25429 1 1 32 THR HG22 H -3.467 -14.485 -5.483 1.00 . A A . 87 THR HG22 1 1
13 25430 1 1 32 THR HG23 H -4.321 -13.144 -4.716 1.00 . A A . 87 THR HG23 1 1
13 25431 1 1 32 THR N N -3.994 -12.302 -2.140 1.00 . A A . 87 THR N 1 1
13 25432 1 1 32 THR O O -0.589 -11.987 -2.388 1.00 . A A . 87 THR O 1 1
13 25433 1 1 32 THR OG1 O -1.707 -14.885 -3.566 1.00 . A A . 87 THR OG1 1 1
13 25434 1 1 33 THR C C -0.617 -9.083 -3.161 1.00 . A A . 88 THR C 1 1
13 25435 1 1 33 THR CA C -1.199 -10.014 -4.228 1.00 . A A . 88 THR CA 1 1
13 25436 1 1 33 THR CB C -1.916 -9.238 -5.336 1.00 . A A . 88 THR CB 1 1
13 25437 1 1 33 THR CG2 C -0.969 -8.273 -6.043 1.00 . A A . 88 THR CG2 1 1
13 25438 1 1 33 THR H H -3.066 -10.879 -3.859 1.00 . A A . 88 THR H 1 1
13 25439 1 1 33 THR HA H -0.386 -10.569 -4.671 1.00 . A A . 88 THR HA 1 1
13 25440 1 1 33 THR HB H -2.746 -8.697 -4.906 1.00 . A A . 88 THR HB 1 1
13 25441 1 1 33 THR HG1 H -1.686 -10.804 -6.445 1.00 . A A . 88 THR HG1 1 1
13 25442 1 1 33 THR HG21 H -0.150 -8.824 -6.480 1.00 . A A . 88 THR HG21 1 1
13 25443 1 1 33 THR HG22 H -1.503 -7.738 -6.814 1.00 . A A . 88 THR HG22 1 1
13 25444 1 1 33 THR HG23 H -0.585 -7.573 -5.316 1.00 . A A . 88 THR HG23 1 1
13 25445 1 1 33 THR N N -2.114 -10.976 -3.650 1.00 . A A . 88 THR N 1 1
13 25446 1 1 33 THR O O 0.580 -8.783 -3.153 1.00 . A A . 88 THR O 1 1
13 25447 1 1 33 THR OG1 O -2.420 -10.198 -6.277 1.00 . A A . 88 THR OG1 1 1
13 25448 1 1 34 VAL C C 0.022 -8.613 -0.248 1.00 . A A . 89 VAL C 1 1
13 25449 1 1 34 VAL CA C -0.986 -7.843 -1.135 1.00 . A A . 89 VAL CA 1 1
13 25450 1 1 34 VAL CB C -2.157 -7.199 -0.320 1.00 . A A . 89 VAL CB 1 1
13 25451 1 1 34 VAL CG1 C -3.128 -8.222 0.189 1.00 . A A . 89 VAL CG1 1 1
13 25452 1 1 34 VAL CG2 C -1.638 -6.361 0.817 1.00 . A A . 89 VAL CG2 1 1
13 25453 1 1 34 VAL H H -2.391 -8.931 -2.305 1.00 . A A . 89 VAL H 1 1
13 25454 1 1 34 VAL HA H -0.415 -7.055 -1.603 1.00 . A A . 89 VAL HA 1 1
13 25455 1 1 34 VAL HB H -2.696 -6.548 -0.992 1.00 . A A . 89 VAL HB 1 1
13 25456 1 1 34 VAL HG11 H -2.605 -8.933 0.809 1.00 . A A . 89 VAL HG11 1 1
13 25457 1 1 34 VAL HG12 H -3.914 -7.740 0.755 1.00 . A A . 89 VAL HG12 1 1
13 25458 1 1 34 VAL HG13 H -3.556 -8.735 -0.658 1.00 . A A . 89 VAL HG13 1 1
13 25459 1 1 34 VAL HG21 H -1.026 -5.563 0.423 1.00 . A A . 89 VAL HG21 1 1
13 25460 1 1 34 VAL HG22 H -2.464 -5.944 1.371 1.00 . A A . 89 VAL HG22 1 1
13 25461 1 1 34 VAL HG23 H -1.035 -6.980 1.466 1.00 . A A . 89 VAL HG23 1 1
13 25462 1 1 34 VAL N N -1.450 -8.669 -2.229 1.00 . A A . 89 VAL N 1 1
13 25463 1 1 34 VAL O O 0.978 -8.045 0.251 1.00 . A A . 89 VAL O 1 1
13 25464 1 1 35 LYS C C 2.098 -10.926 -0.091 1.00 . A A . 90 LYS C 1 1
13 25465 1 1 35 LYS CA C 0.719 -10.786 0.591 1.00 . A A . 90 LYS CA 1 1
13 25466 1 1 35 LYS CB C 0.024 -12.106 0.698 1.00 . A A . 90 LYS CB 1 1
13 25467 1 1 35 LYS CD C 0.063 -14.536 0.549 1.00 . A A . 90 LYS CD 1 1
13 25468 1 1 35 LYS CE C -0.270 -14.646 2.033 1.00 . A A . 90 LYS CE 1 1
13 25469 1 1 35 LYS CG C 0.828 -13.315 0.296 1.00 . A A . 90 LYS CG 1 1
13 25470 1 1 35 LYS H H -0.935 -10.385 -0.534 1.00 . A A . 90 LYS H 1 1
13 25471 1 1 35 LYS HA H 0.847 -10.422 1.599 1.00 . A A . 90 LYS HA 1 1
13 25472 1 1 35 LYS HB2 H -0.238 -12.175 1.740 1.00 . A A . 90 LYS HB2 1 1
13 25473 1 1 35 LYS HB3 H -0.891 -12.071 0.122 1.00 . A A . 90 LYS HB3 1 1
13 25474 1 1 35 LYS HD2 H -0.827 -14.494 -0.062 1.00 . A A . 90 LYS HD2 1 1
13 25475 1 1 35 LYS HD3 H 0.680 -15.364 0.235 1.00 . A A . 90 LYS HD3 1 1
13 25476 1 1 35 LYS HE2 H -0.741 -13.738 2.377 1.00 . A A . 90 LYS HE2 1 1
13 25477 1 1 35 LYS HE3 H -1.024 -15.391 2.114 1.00 . A A . 90 LYS HE3 1 1
13 25478 1 1 35 LYS HG2 H 1.023 -13.248 -0.763 1.00 . A A . 90 LYS HG2 1 1
13 25479 1 1 35 LYS HG3 H 1.749 -13.339 0.850 1.00 . A A . 90 LYS HG3 1 1
13 25480 1 1 35 LYS HZ1 H 1.651 -14.215 2.853 1.00 . A A . 90 LYS HZ1 1 1
13 25481 1 1 35 LYS HZ2 H 0.677 -14.941 3.909 1.00 . A A . 90 LYS HZ2 1 1
13 25482 1 1 35 LYS HZ3 H 1.366 -15.854 2.676 1.00 . A A . 90 LYS HZ3 1 1
13 25483 1 1 35 LYS N N -0.170 -9.921 -0.130 1.00 . A A . 90 LYS N 1 1
13 25484 1 1 35 LYS NZ N 0.913 -14.948 2.886 1.00 . A A . 90 LYS NZ 1 1
13 25485 1 1 35 LYS O O 3.090 -11.338 0.530 1.00 . A A . 90 LYS O 1 1
13 25486 1 1 36 GLU C C 4.161 -9.406 -1.907 1.00 . A A . 91 GLU C 1 1
13 25487 1 1 36 GLU CA C 3.382 -10.710 -2.083 1.00 . A A . 91 GLU CA 1 1
13 25488 1 1 36 GLU CB C 3.072 -10.978 -3.553 1.00 . A A . 91 GLU CB 1 1
13 25489 1 1 36 GLU CD C 1.730 -12.397 -5.193 1.00 . A A . 91 GLU CD 1 1
13 25490 1 1 36 GLU CG C 2.065 -12.114 -3.741 1.00 . A A . 91 GLU CG 1 1
13 25491 1 1 36 GLU H H 1.336 -10.345 -1.825 1.00 . A A . 91 GLU H 1 1
13 25492 1 1 36 GLU HA H 3.958 -11.530 -1.679 1.00 . A A . 91 GLU HA 1 1
13 25493 1 1 36 GLU HB2 H 2.674 -10.075 -3.991 1.00 . A A . 91 GLU HB2 1 1
13 25494 1 1 36 GLU HB3 H 3.986 -11.245 -4.064 1.00 . A A . 91 GLU HB3 1 1
13 25495 1 1 36 GLU HG2 H 2.315 -13.014 -3.194 1.00 . A A . 91 GLU HG2 1 1
13 25496 1 1 36 GLU HG3 H 1.162 -11.728 -3.289 1.00 . A A . 91 GLU HG3 1 1
13 25497 1 1 36 GLU N N 2.151 -10.618 -1.350 1.00 . A A . 91 GLU N 1 1
13 25498 1 1 36 GLU O O 5.395 -9.408 -1.753 1.00 . A A . 91 GLU O 1 1
13 25499 1 1 36 GLU OE1 O 2.566 -12.992 -5.888 1.00 . A A . 91 GLU OE1 1 1
13 25500 1 1 36 GLU OE2 O 0.600 -12.032 -5.630 1.00 . A A . 91 GLU OE2 1 1
13 25501 1 1 37 LEU C C 4.283 -6.625 -0.276 1.00 . A A . 92 LEU C 1 1
13 25502 1 1 37 LEU CA C 3.948 -6.959 -1.724 1.00 . A A . 92 LEU CA 1 1
13 25503 1 1 37 LEU CB C 2.900 -5.973 -2.240 1.00 . A A . 92 LEU CB 1 1
13 25504 1 1 37 LEU CD1 C 1.312 -5.259 -4.037 1.00 . A A . 92 LEU CD1 1 1
13 25505 1 1 37 LEU CD2 C 3.510 -6.258 -4.663 1.00 . A A . 92 LEU CD2 1 1
13 25506 1 1 37 LEU CG C 2.378 -6.253 -3.650 1.00 . A A . 92 LEU CG 1 1
13 25507 1 1 37 LEU H H 2.441 -8.439 -1.915 1.00 . A A . 92 LEU H 1 1
13 25508 1 1 37 LEU HA H 4.850 -6.829 -2.309 1.00 . A A . 92 LEU HA 1 1
13 25509 1 1 37 LEU HB2 H 2.064 -5.985 -1.557 1.00 . A A . 92 LEU HB2 1 1
13 25510 1 1 37 LEU HB3 H 3.333 -4.983 -2.232 1.00 . A A . 92 LEU HB3 1 1
13 25511 1 1 37 LEU HD11 H 1.724 -4.261 -4.015 1.00 . A A . 92 LEU HD11 1 1
13 25512 1 1 37 LEU HD12 H 0.965 -5.476 -5.037 1.00 . A A . 92 LEU HD12 1 1
13 25513 1 1 37 LEU HD13 H 0.484 -5.325 -3.347 1.00 . A A . 92 LEU HD13 1 1
13 25514 1 1 37 LEU HD21 H 4.198 -7.050 -4.406 1.00 . A A . 92 LEU HD21 1 1
13 25515 1 1 37 LEU HD22 H 3.106 -6.438 -5.649 1.00 . A A . 92 LEU HD22 1 1
13 25516 1 1 37 LEU HD23 H 4.024 -5.308 -4.637 1.00 . A A . 92 LEU HD23 1 1
13 25517 1 1 37 LEU HG H 1.919 -7.231 -3.655 1.00 . A A . 92 LEU HG 1 1
13 25518 1 1 37 LEU N N 3.413 -8.317 -1.850 1.00 . A A . 92 LEU N 1 1
13 25519 1 1 37 LEU O O 5.155 -5.829 -0.010 1.00 . A A . 92 LEU O 1 1
13 25520 1 1 38 ALA C C 4.089 -8.283 2.753 1.00 . A A . 93 ALA C 1 1
13 25521 1 1 38 ALA CA C 3.811 -6.977 2.048 1.00 . A A . 93 ALA CA 1 1
13 25522 1 1 38 ALA CB C 2.588 -6.313 2.637 1.00 . A A . 93 ALA CB 1 1
13 25523 1 1 38 ALA H H 2.874 -7.847 0.396 1.00 . A A . 93 ALA H 1 1
13 25524 1 1 38 ALA HA H 4.655 -6.317 2.189 1.00 . A A . 93 ALA HA 1 1
13 25525 1 1 38 ALA HB1 H 2.318 -5.473 2.015 1.00 . A A . 93 ALA HB1 1 1
13 25526 1 1 38 ALA HB2 H 1.763 -7.009 2.677 1.00 . A A . 93 ALA HB2 1 1
13 25527 1 1 38 ALA HB3 H 2.814 -5.950 3.628 1.00 . A A . 93 ALA HB3 1 1
13 25528 1 1 38 ALA N N 3.589 -7.219 0.643 1.00 . A A . 93 ALA N 1 1
13 25529 1 1 38 ALA O O 3.929 -9.333 2.169 1.00 . A A . 93 ALA O 1 1
13 25530 1 1 39 THR C C 3.427 -9.858 5.330 1.00 . A A . 94 THR C 1 1
13 25531 1 1 39 THR CA C 4.746 -9.434 4.729 1.00 . A A . 94 THR CA 1 1
13 25532 1 1 39 THR CB C 5.749 -9.257 5.882 1.00 . A A . 94 THR CB 1 1
13 25533 1 1 39 THR CG2 C 7.138 -8.997 5.386 1.00 . A A . 94 THR CG2 1 1
13 25534 1 1 39 THR H H 4.781 -7.365 4.378 1.00 . A A . 94 THR H 1 1
13 25535 1 1 39 THR HA H 5.105 -10.205 4.065 1.00 . A A . 94 THR HA 1 1
13 25536 1 1 39 THR HB H 5.733 -10.215 6.380 1.00 . A A . 94 THR HB 1 1
13 25537 1 1 39 THR HG1 H 6.102 -7.686 7.047 1.00 . A A . 94 THR HG1 1 1
13 25538 1 1 39 THR HG21 H 7.131 -8.156 4.708 1.00 . A A . 94 THR HG21 1 1
13 25539 1 1 39 THR HG22 H 7.777 -8.787 6.230 1.00 . A A . 94 THR HG22 1 1
13 25540 1 1 39 THR HG23 H 7.476 -9.899 4.900 1.00 . A A . 94 THR HG23 1 1
13 25541 1 1 39 THR N N 4.553 -8.231 3.972 1.00 . A A . 94 THR N 1 1
13 25542 1 1 39 THR O O 2.490 -9.061 5.401 1.00 . A A . 94 THR O 1 1
13 25543 1 1 39 THR OG1 O 5.338 -8.204 6.773 1.00 . A A . 94 THR OG1 1 1
13 25544 1 1 40 ASP C C 1.742 -10.815 7.648 1.00 . A A . 95 ASP C 1 1
13 25545 1 1 40 ASP CA C 2.181 -11.623 6.449 1.00 . A A . 95 ASP CA 1 1
13 25546 1 1 40 ASP CB C 2.310 -13.101 6.771 1.00 . A A . 95 ASP CB 1 1
13 25547 1 1 40 ASP CG C 2.025 -13.957 5.546 1.00 . A A . 95 ASP CG 1 1
13 25548 1 1 40 ASP H H 4.128 -11.683 5.639 1.00 . A A . 95 ASP H 1 1
13 25549 1 1 40 ASP HA H 1.396 -11.516 5.719 1.00 . A A . 95 ASP HA 1 1
13 25550 1 1 40 ASP HB2 H 3.315 -13.284 7.120 1.00 . A A . 95 ASP HB2 1 1
13 25551 1 1 40 ASP HB3 H 1.606 -13.342 7.554 1.00 . A A . 95 ASP HB3 1 1
13 25552 1 1 40 ASP N N 3.365 -11.086 5.786 1.00 . A A . 95 ASP N 1 1
13 25553 1 1 40 ASP O O 0.561 -10.758 7.958 1.00 . A A . 95 ASP O 1 1
13 25554 1 1 40 ASP OD1 O 2.846 -13.973 4.602 1.00 . A A . 95 ASP OD1 1 1
13 25555 1 1 40 ASP OD2 O 0.950 -14.598 5.475 1.00 . A A . 95 ASP OD2 1 1
13 25556 1 1 41 ASN C C 1.484 -8.182 9.085 1.00 . A A . 96 ASN C 1 1
13 25557 1 1 41 ASN CA C 2.388 -9.357 9.496 1.00 . A A . 96 ASN CA 1 1
13 25558 1 1 41 ASN CB C 3.682 -8.825 10.143 1.00 . A A . 96 ASN CB 1 1
13 25559 1 1 41 ASN CG C 3.425 -7.944 11.365 1.00 . A A . 96 ASN CG 1 1
13 25560 1 1 41 ASN H H 3.623 -10.298 8.034 1.00 . A A . 96 ASN H 1 1
13 25561 1 1 41 ASN HA H 1.872 -9.998 10.196 1.00 . A A . 96 ASN HA 1 1
13 25562 1 1 41 ASN HB2 H 4.291 -9.661 10.454 1.00 . A A . 96 ASN HB2 1 1
13 25563 1 1 41 ASN HB3 H 4.225 -8.246 9.412 1.00 . A A . 96 ASN HB3 1 1
13 25564 1 1 41 ASN HD21 H 3.495 -6.253 10.282 1.00 . A A . 96 ASN HD21 1 1
13 25565 1 1 41 ASN HD22 H 3.191 -6.071 11.945 1.00 . A A . 96 ASN HD22 1 1
13 25566 1 1 41 ASN N N 2.696 -10.197 8.332 1.00 . A A . 96 ASN N 1 1
13 25567 1 1 41 ASN ND2 N 3.370 -6.644 11.171 1.00 . A A . 96 ASN ND2 1 1
13 25568 1 1 41 ASN O O 0.389 -8.020 9.594 1.00 . A A . 96 ASN O 1 1
13 25569 1 1 41 ASN OD1 O 3.321 -8.440 12.475 1.00 . A A . 96 ASN OD1 1 1
13 25570 1 1 42 VAL C C -0.041 -6.730 6.780 1.00 . A A . 97 VAL C 1 1
13 25571 1 1 42 VAL CA C 1.159 -6.287 7.602 1.00 . A A . 97 VAL CA 1 1
13 25572 1 1 42 VAL CB C 2.010 -5.256 6.838 1.00 . A A . 97 VAL CB 1 1
13 25573 1 1 42 VAL CG1 C 2.758 -4.400 7.806 1.00 . A A . 97 VAL CG1 1 1
13 25574 1 1 42 VAL CG2 C 3.006 -5.943 5.967 1.00 . A A . 97 VAL CG2 1 1
13 25575 1 1 42 VAL H H 2.789 -7.643 7.692 1.00 . A A . 97 VAL H 1 1
13 25576 1 1 42 VAL HA H 0.768 -5.812 8.490 1.00 . A A . 97 VAL HA 1 1
13 25577 1 1 42 VAL HB H 1.374 -4.641 6.219 1.00 . A A . 97 VAL HB 1 1
13 25578 1 1 42 VAL HG11 H 3.408 -5.028 8.396 1.00 . A A . 97 VAL HG11 1 1
13 25579 1 1 42 VAL HG12 H 3.348 -3.707 7.225 1.00 . A A . 97 VAL HG12 1 1
13 25580 1 1 42 VAL HG13 H 2.072 -3.859 8.440 1.00 . A A . 97 VAL HG13 1 1
13 25581 1 1 42 VAL HG21 H 2.485 -6.670 5.362 1.00 . A A . 97 VAL HG21 1 1
13 25582 1 1 42 VAL HG22 H 3.520 -5.222 5.348 1.00 . A A . 97 VAL HG22 1 1
13 25583 1 1 42 VAL HG23 H 3.720 -6.462 6.587 1.00 . A A . 97 VAL HG23 1 1
13 25584 1 1 42 VAL N N 1.928 -7.426 8.104 1.00 . A A . 97 VAL N 1 1
13 25585 1 1 42 VAL O O -1.054 -6.055 6.718 1.00 . A A . 97 VAL O 1 1
13 25586 1 1 43 TYR C C -2.176 -8.756 6.276 1.00 . A A . 98 TYR C 1 1
13 25587 1 1 43 TYR CA C -0.972 -8.454 5.381 1.00 . A A . 98 TYR CA 1 1
13 25588 1 1 43 TYR CB C -0.444 -9.728 4.749 1.00 . A A . 98 TYR CB 1 1
13 25589 1 1 43 TYR CD1 C -2.080 -10.554 3.040 1.00 . A A . 98 TYR CD1 1 1
13 25590 1 1 43 TYR CD2 C -1.810 -11.808 5.034 1.00 . A A . 98 TYR CD2 1 1
13 25591 1 1 43 TYR CE1 C -3.006 -11.467 2.595 1.00 . A A . 98 TYR CE1 1 1
13 25592 1 1 43 TYR CE2 C -2.728 -12.731 4.593 1.00 . A A . 98 TYR CE2 1 1
13 25593 1 1 43 TYR CG C -1.473 -10.707 4.260 1.00 . A A . 98 TYR CG 1 1
13 25594 1 1 43 TYR CZ C -3.325 -12.553 3.371 1.00 . A A . 98 TYR CZ 1 1
13 25595 1 1 43 TYR H H 0.979 -8.283 6.137 1.00 . A A . 98 TYR H 1 1
13 25596 1 1 43 TYR HA H -1.259 -7.775 4.594 1.00 . A A . 98 TYR HA 1 1
13 25597 1 1 43 TYR HB2 H 0.202 -9.483 3.918 1.00 . A A . 98 TYR HB2 1 1
13 25598 1 1 43 TYR HB3 H 0.137 -10.211 5.517 1.00 . A A . 98 TYR HB3 1 1
13 25599 1 1 43 TYR HD1 H -1.334 -11.913 5.999 1.00 . A A . 98 TYR HD1 1 1
13 25600 1 1 43 TYR HD2 H -1.821 -9.698 2.437 1.00 . A A . 98 TYR HD2 1 1
13 25601 1 1 43 TYR HE1 H -2.980 -13.583 5.208 1.00 . A A . 98 TYR HE1 1 1
13 25602 1 1 43 TYR HE2 H -3.472 -11.325 1.631 1.00 . A A . 98 TYR HE2 1 1
13 25603 1 1 43 TYR HH H -4.836 -13.679 3.636 1.00 . A A . 98 TYR HH 1 1
13 25604 1 1 43 TYR N N 0.100 -7.843 6.131 1.00 . A A . 98 TYR N 1 1
13 25605 1 1 43 TYR O O -3.312 -8.422 5.929 1.00 . A A . 98 TYR O 1 1
13 25606 1 1 43 TYR OH O -4.239 -13.471 2.914 1.00 . A A . 98 TYR OH 1 1
13 25607 1 1 44 GLN C C -3.731 -8.573 8.923 1.00 . A A . 99 GLN C 1 1
13 25608 1 1 44 GLN CA C -3.008 -9.766 8.310 1.00 . A A . 99 GLN CA 1 1
13 25609 1 1 44 GLN CB C -2.565 -10.766 9.373 1.00 . A A . 99 GLN CB 1 1
13 25610 1 1 44 GLN CD C -1.089 -11.283 11.306 1.00 . A A . 99 GLN CD 1 1
13 25611 1 1 44 GLN CG C -1.568 -10.231 10.348 1.00 . A A . 99 GLN CG 1 1
13 25612 1 1 44 GLN H H -0.986 -9.537 7.669 1.00 . A A . 99 GLN H 1 1
13 25613 1 1 44 GLN HA H -3.707 -10.264 7.655 1.00 . A A . 99 GLN HA 1 1
13 25614 1 1 44 GLN HB2 H -3.433 -11.091 9.927 1.00 . A A . 99 GLN HB2 1 1
13 25615 1 1 44 GLN HB3 H -2.130 -11.623 8.879 1.00 . A A . 99 GLN HB3 1 1
13 25616 1 1 44 GLN HE21 H 0.303 -11.792 10.028 1.00 . A A . 99 GLN HE21 1 1
13 25617 1 1 44 GLN HE22 H 0.263 -12.686 11.521 1.00 . A A . 99 GLN HE22 1 1
13 25618 1 1 44 GLN HG2 H -0.730 -9.853 9.779 1.00 . A A . 99 GLN HG2 1 1
13 25619 1 1 44 GLN HG3 H -2.053 -9.429 10.888 1.00 . A A . 99 GLN HG3 1 1
13 25620 1 1 44 GLN N N -1.923 -9.360 7.430 1.00 . A A . 99 GLN N 1 1
13 25621 1 1 44 GLN NE2 N -0.068 -11.994 10.914 1.00 . A A . 99 GLN NE2 1 1
13 25622 1 1 44 GLN O O -4.949 -8.600 9.076 1.00 . A A . 99 GLN O 1 1
13 25623 1 1 44 GLN OE1 O -1.648 -11.474 12.371 1.00 . A A . 99 GLN OE1 1 1
13 25624 1 1 45 GLU C C -4.480 -5.639 8.661 1.00 . A A . 100 GLU C 1 1
13 25625 1 1 45 GLU CA C -3.648 -6.304 9.759 1.00 . A A . 100 GLU CA 1 1
13 25626 1 1 45 GLU CB C -2.640 -5.309 10.377 1.00 . A A . 100 GLU CB 1 1
13 25627 1 1 45 GLU CD C -0.648 -3.811 9.876 1.00 . A A . 100 GLU CD 1 1
13 25628 1 1 45 GLU CG C -1.437 -5.045 9.510 1.00 . A A . 100 GLU CG 1 1
13 25629 1 1 45 GLU H H -2.029 -7.541 9.098 1.00 . A A . 100 GLU H 1 1
13 25630 1 1 45 GLU HA H -4.336 -6.640 10.522 1.00 . A A . 100 GLU HA 1 1
13 25631 1 1 45 GLU HB2 H -3.145 -4.370 10.535 1.00 . A A . 100 GLU HB2 1 1
13 25632 1 1 45 GLU HB3 H -2.302 -5.693 11.328 1.00 . A A . 100 GLU HB3 1 1
13 25633 1 1 45 GLU HG2 H -0.789 -5.901 9.612 1.00 . A A . 100 GLU HG2 1 1
13 25634 1 1 45 GLU HG3 H -1.762 -4.967 8.483 1.00 . A A . 100 GLU HG3 1 1
13 25635 1 1 45 GLU N N -3.002 -7.510 9.232 1.00 . A A . 100 GLU N 1 1
13 25636 1 1 45 GLU O O -5.603 -5.187 8.897 1.00 . A A . 100 GLU O 1 1
13 25637 1 1 45 GLU OE1 O 0.209 -3.874 10.759 1.00 . A A . 100 GLU OE1 1 1
13 25638 1 1 45 GLU OE2 O -0.873 -2.767 9.224 1.00 . A A . 100 GLU OE2 1 1
13 25639 1 1 46 LEU C C -5.884 -5.859 5.977 1.00 . A A . 101 LEU C 1 1
13 25640 1 1 46 LEU CA C -4.590 -5.118 6.287 1.00 . A A . 101 LEU CA 1 1
13 25641 1 1 46 LEU CB C -3.578 -5.122 5.097 1.00 . A A . 101 LEU CB 1 1
13 25642 1 1 46 LEU CD1 C -4.659 -5.999 3.003 1.00 . A A . 101 LEU CD1 1 1
13 25643 1 1 46 LEU CD2 C -5.052 -3.608 3.681 1.00 . A A . 101 LEU CD2 1 1
13 25644 1 1 46 LEU CG C -4.077 -4.788 3.673 1.00 . A A . 101 LEU CG 1 1
13 25645 1 1 46 LEU H H -3.090 -6.138 7.332 1.00 . A A . 101 LEU H 1 1
13 25646 1 1 46 LEU HA H -4.846 -4.090 6.507 1.00 . A A . 101 LEU HA 1 1
13 25647 1 1 46 LEU HB2 H -2.791 -4.426 5.340 1.00 . A A . 101 LEU HB2 1 1
13 25648 1 1 46 LEU HB3 H -3.132 -6.105 5.071 1.00 . A A . 101 LEU HB3 1 1
13 25649 1 1 46 LEU HD11 H -5.501 -6.365 3.572 1.00 . A A . 101 LEU HD11 1 1
13 25650 1 1 46 LEU HD12 H -4.963 -5.737 2.000 1.00 . A A . 101 LEU HD12 1 1
13 25651 1 1 46 LEU HD13 H -3.893 -6.759 2.956 1.00 . A A . 101 LEU HD13 1 1
13 25652 1 1 46 LEU HD21 H -4.550 -2.729 4.060 1.00 . A A . 101 LEU HD21 1 1
13 25653 1 1 46 LEU HD22 H -5.404 -3.421 2.678 1.00 . A A . 101 LEU HD22 1 1
13 25654 1 1 46 LEU HD23 H -5.889 -3.842 4.320 1.00 . A A . 101 LEU HD23 1 1
13 25655 1 1 46 LEU HG H -3.271 -4.549 3.006 1.00 . A A . 101 LEU HG 1 1
13 25656 1 1 46 LEU N N -3.953 -5.686 7.449 1.00 . A A . 101 LEU N 1 1
13 25657 1 1 46 LEU O O -6.927 -5.253 5.829 1.00 . A A . 101 LEU O 1 1
13 25658 1 1 47 GLN C C -8.086 -7.785 6.681 1.00 . A A . 102 GLN C 1 1
13 25659 1 1 47 GLN CA C -7.022 -7.932 5.602 1.00 . A A . 102 GLN CA 1 1
13 25660 1 1 47 GLN CB C -6.714 -9.391 5.382 1.00 . A A . 102 GLN CB 1 1
13 25661 1 1 47 GLN CD C -5.802 -11.532 6.331 1.00 . A A . 102 GLN CD 1 1
13 25662 1 1 47 GLN CG C -6.069 -10.057 6.554 1.00 . A A . 102 GLN CG 1 1
13 25663 1 1 47 GLN H H -4.969 -7.619 6.081 1.00 . A A . 102 GLN H 1 1
13 25664 1 1 47 GLN HA H -7.387 -7.509 4.679 1.00 . A A . 102 GLN HA 1 1
13 25665 1 1 47 GLN HB2 H -7.666 -9.878 5.250 1.00 . A A . 102 GLN HB2 1 1
13 25666 1 1 47 GLN HB3 H -6.087 -9.516 4.513 1.00 . A A . 102 GLN HB3 1 1
13 25667 1 1 47 GLN HE21 H -7.311 -11.671 5.044 1.00 . A A . 102 GLN HE21 1 1
13 25668 1 1 47 GLN HE22 H -6.436 -13.124 5.371 1.00 . A A . 102 GLN HE22 1 1
13 25669 1 1 47 GLN HG2 H -5.146 -9.520 6.719 1.00 . A A . 102 GLN HG2 1 1
13 25670 1 1 47 GLN HG3 H -6.703 -9.926 7.419 1.00 . A A . 102 GLN HG3 1 1
13 25671 1 1 47 GLN N N -5.830 -7.169 5.924 1.00 . A A . 102 GLN N 1 1
13 25672 1 1 47 GLN NE2 N -6.595 -12.167 5.496 1.00 . A A . 102 GLN NE2 1 1
13 25673 1 1 47 GLN O O -9.280 -7.911 6.415 1.00 . A A . 102 GLN O 1 1
13 25674 1 1 47 GLN OE1 O -4.881 -12.089 6.890 1.00 . A A . 102 GLN OE1 1 1
13 25675 1 1 48 ASN C C -9.246 -5.976 8.917 1.00 . A A . 103 ASN C 1 1
13 25676 1 1 48 ASN CA C -8.543 -7.314 8.992 1.00 . A A . 103 ASN CA 1 1
13 25677 1 1 48 ASN CB C -7.843 -7.526 10.326 1.00 . A A . 103 ASN CB 1 1
13 25678 1 1 48 ASN CG C -7.942 -8.968 10.807 1.00 . A A . 103 ASN CG 1 1
13 25679 1 1 48 ASN H H -6.675 -7.437 8.023 1.00 . A A . 103 ASN H 1 1
13 25680 1 1 48 ASN HA H -9.306 -8.071 8.888 1.00 . A A . 103 ASN HA 1 1
13 25681 1 1 48 ASN HB2 H -6.796 -7.325 10.136 1.00 . A A . 103 ASN HB2 1 1
13 25682 1 1 48 ASN HB3 H -8.236 -6.859 11.077 1.00 . A A . 103 ASN HB3 1 1
13 25683 1 1 48 ASN HD21 H -6.252 -9.442 9.890 1.00 . A A . 103 ASN HD21 1 1
13 25684 1 1 48 ASN HD22 H -7.040 -10.713 10.769 1.00 . A A . 103 ASN HD22 1 1
13 25685 1 1 48 ASN N N -7.645 -7.512 7.883 1.00 . A A . 103 ASN N 1 1
13 25686 1 1 48 ASN ND2 N -6.987 -9.789 10.451 1.00 . A A . 103 ASN ND2 1 1
13 25687 1 1 48 ASN O O -10.457 -5.901 9.163 1.00 . A A . 103 ASN O 1 1
13 25688 1 1 48 ASN OD1 O -8.883 -9.335 11.496 1.00 . A A . 103 ASN OD1 1 1
13 25689 1 1 49 GLU C C -10.103 -3.683 7.176 1.00 . A A . 104 GLU C 1 1
13 25690 1 1 49 GLU CA C -9.143 -3.617 8.360 1.00 . A A . 104 GLU CA 1 1
13 25691 1 1 49 GLU CB C -8.099 -2.491 8.205 1.00 . A A . 104 GLU CB 1 1
13 25692 1 1 49 GLU CD C -6.247 -1.443 6.842 1.00 . A A . 104 GLU CD 1 1
13 25693 1 1 49 GLU CG C -7.334 -2.488 6.896 1.00 . A A . 104 GLU CG 1 1
13 25694 1 1 49 GLU H H -7.554 -5.013 8.358 1.00 . A A . 104 GLU H 1 1
13 25695 1 1 49 GLU HA H -9.736 -3.451 9.246 1.00 . A A . 104 GLU HA 1 1
13 25696 1 1 49 GLU HB2 H -8.575 -1.530 8.324 1.00 . A A . 104 GLU HB2 1 1
13 25697 1 1 49 GLU HB3 H -7.378 -2.631 9.000 1.00 . A A . 104 GLU HB3 1 1
13 25698 1 1 49 GLU HG2 H -6.901 -3.469 6.770 1.00 . A A . 104 GLU HG2 1 1
13 25699 1 1 49 GLU HG3 H -8.046 -2.310 6.105 1.00 . A A . 104 GLU HG3 1 1
13 25700 1 1 49 GLU N N -8.519 -4.925 8.525 1.00 . A A . 104 GLU N 1 1
13 25701 1 1 49 GLU O O -11.194 -3.121 7.210 1.00 . A A . 104 GLU O 1 1
13 25702 1 1 49 GLU OE1 O -5.737 -1.073 7.901 1.00 . A A . 104 GLU OE1 1 1
13 25703 1 1 49 GLU OE2 O -5.854 -1.007 5.730 1.00 . A A . 104 GLU OE2 1 1
13 25704 1 1 50 ILE C C -11.802 -5.406 5.443 1.00 . A A . 105 ILE C 1 1
13 25705 1 1 50 ILE CA C -10.523 -4.721 5.006 1.00 . A A . 105 ILE CA 1 1
13 25706 1 1 50 ILE CB C -9.763 -5.644 4.005 1.00 . A A . 105 ILE CB 1 1
13 25707 1 1 50 ILE CD1 C -7.867 -5.703 2.289 1.00 . A A . 105 ILE CD1 1 1
13 25708 1 1 50 ILE CG1 C -8.658 -4.874 3.276 1.00 . A A . 105 ILE CG1 1 1
13 25709 1 1 50 ILE CG2 C -10.701 -6.385 3.048 1.00 . A A . 105 ILE CG2 1 1
13 25710 1 1 50 ILE H H -8.771 -4.768 6.165 1.00 . A A . 105 ILE H 1 1
13 25711 1 1 50 ILE HA H -10.758 -3.794 4.505 1.00 . A A . 105 ILE HA 1 1
13 25712 1 1 50 ILE HB H -9.297 -6.408 4.611 1.00 . A A . 105 ILE HB 1 1
13 25713 1 1 50 ILE HD11 H -7.573 -6.614 2.792 1.00 . A A . 105 ILE HD11 1 1
13 25714 1 1 50 ILE HD12 H -8.468 -5.954 1.428 1.00 . A A . 105 ILE HD12 1 1
13 25715 1 1 50 ILE HD13 H -6.965 -5.174 2.003 1.00 . A A . 105 ILE HD13 1 1
13 25716 1 1 50 ILE HG12 H -9.098 -4.047 2.738 1.00 . A A . 105 ILE HG12 1 1
13 25717 1 1 50 ILE HG13 H -7.971 -4.482 4.012 1.00 . A A . 105 ILE HG13 1 1
13 25718 1 1 50 ILE HG21 H -11.455 -5.716 2.666 1.00 . A A . 105 ILE HG21 1 1
13 25719 1 1 50 ILE HG22 H -10.134 -6.844 2.252 1.00 . A A . 105 ILE HG22 1 1
13 25720 1 1 50 ILE HG23 H -11.203 -7.160 3.607 1.00 . A A . 105 ILE HG23 1 1
13 25721 1 1 50 ILE N N -9.696 -4.432 6.153 1.00 . A A . 105 ILE N 1 1
13 25722 1 1 50 ILE O O -12.894 -5.035 5.028 1.00 . A A . 105 ILE O 1 1
13 25723 1 1 51 ASN C C -13.848 -6.354 7.375 1.00 . A A . 106 ASN C 1 1
13 25724 1 1 51 ASN CA C -12.773 -7.196 6.732 1.00 . A A . 106 ASN CA 1 1
13 25725 1 1 51 ASN CB C -12.328 -8.294 7.689 1.00 . A A . 106 ASN CB 1 1
13 25726 1 1 51 ASN CG C -13.439 -9.286 8.005 1.00 . A A . 106 ASN CG 1 1
13 25727 1 1 51 ASN H H -10.756 -6.574 6.641 1.00 . A A . 106 ASN H 1 1
13 25728 1 1 51 ASN HA H -13.172 -7.650 5.838 1.00 . A A . 106 ASN HA 1 1
13 25729 1 1 51 ASN HB2 H -11.483 -8.810 7.264 1.00 . A A . 106 ASN HB2 1 1
13 25730 1 1 51 ASN HB3 H -12.015 -7.830 8.613 1.00 . A A . 106 ASN HB3 1 1
13 25731 1 1 51 ASN HD21 H -12.692 -9.586 9.806 1.00 . A A . 106 ASN HD21 1 1
13 25732 1 1 51 ASN HD22 H -14.122 -10.470 9.429 1.00 . A A . 106 ASN HD22 1 1
13 25733 1 1 51 ASN N N -11.658 -6.388 6.298 1.00 . A A . 106 ASN N 1 1
13 25734 1 1 51 ASN ND2 N -13.414 -9.836 9.190 1.00 . A A . 106 ASN ND2 1 1
13 25735 1 1 51 ASN O O -15.004 -6.407 6.954 1.00 . A A . 106 ASN O 1 1
13 25736 1 1 51 ASN OD1 O -14.319 -9.557 7.164 1.00 . A A . 106 ASN OD1 1 1
13 25737 1 1 52 VAL C C -14.962 -3.577 8.179 1.00 . A A . 107 VAL C 1 1
13 25738 1 1 52 VAL CA C -14.392 -4.695 9.068 1.00 . A A . 107 VAL CA 1 1
13 25739 1 1 52 VAL CB C -13.779 -4.095 10.376 1.00 . A A . 107 VAL CB 1 1
13 25740 1 1 52 VAL CG1 C -13.285 -5.201 11.294 1.00 . A A . 107 VAL CG1 1 1
13 25741 1 1 52 VAL CG2 C -12.652 -3.114 10.082 1.00 . A A . 107 VAL CG2 1 1
13 25742 1 1 52 VAL H H -12.493 -5.537 8.564 1.00 . A A . 107 VAL H 1 1
13 25743 1 1 52 VAL HA H -15.220 -5.333 9.342 1.00 . A A . 107 VAL HA 1 1
13 25744 1 1 52 VAL HB H -14.570 -3.569 10.892 1.00 . A A . 107 VAL HB 1 1
13 25745 1 1 52 VAL HG11 H -12.498 -5.745 10.794 1.00 . A A . 107 VAL HG11 1 1
13 25746 1 1 52 VAL HG12 H -12.893 -4.759 12.199 1.00 . A A . 107 VAL HG12 1 1
13 25747 1 1 52 VAL HG13 H -14.097 -5.869 11.538 1.00 . A A . 107 VAL HG13 1 1
13 25748 1 1 52 VAL HG21 H -13.029 -2.312 9.463 1.00 . A A . 107 VAL HG21 1 1
13 25749 1 1 52 VAL HG22 H -12.263 -2.716 11.007 1.00 . A A . 107 VAL HG22 1 1
13 25750 1 1 52 VAL HG23 H -11.867 -3.631 9.550 1.00 . A A . 107 VAL HG23 1 1
13 25751 1 1 52 VAL N N -13.450 -5.546 8.338 1.00 . A A . 107 VAL N 1 1
13 25752 1 1 52 VAL O O -16.093 -3.159 8.355 1.00 . A A . 107 VAL O 1 1
13 25753 1 1 53 ASN C C -15.668 -2.595 5.334 1.00 . A A . 108 ASN C 1 1
13 25754 1 1 53 ASN CA C -14.594 -2.081 6.279 1.00 . A A . 108 ASN CA 1 1
13 25755 1 1 53 ASN CB C -13.389 -1.556 5.475 1.00 . A A . 108 ASN CB 1 1
13 25756 1 1 53 ASN CG C -13.796 -0.645 4.324 1.00 . A A . 108 ASN CG 1 1
13 25757 1 1 53 ASN H H -13.255 -3.476 7.146 1.00 . A A . 108 ASN H 1 1
13 25758 1 1 53 ASN HA H -15.003 -1.265 6.856 1.00 . A A . 108 ASN HA 1 1
13 25759 1 1 53 ASN HB2 H -12.738 -1.002 6.135 1.00 . A A . 108 ASN HB2 1 1
13 25760 1 1 53 ASN HB3 H -12.849 -2.402 5.073 1.00 . A A . 108 ASN HB3 1 1
13 25761 1 1 53 ASN HD21 H -13.821 0.926 5.524 1.00 . A A . 108 ASN HD21 1 1
13 25762 1 1 53 ASN HD22 H -14.300 1.206 3.891 1.00 . A A . 108 ASN HD22 1 1
13 25763 1 1 53 ASN N N -14.168 -3.123 7.217 1.00 . A A . 108 ASN N 1 1
13 25764 1 1 53 ASN ND2 N -13.968 0.618 4.607 1.00 . A A . 108 ASN ND2 1 1
13 25765 1 1 53 ASN O O -16.608 -1.888 4.984 1.00 . A A . 108 ASN O 1 1
13 25766 1 1 53 ASN OD1 O -13.971 -1.099 3.183 1.00 . A A . 108 ASN OD1 1 1
13 25767 1 1 54 ASN C C -17.655 -4.943 4.719 1.00 . A A . 109 ASN C 1 1
13 25768 1 1 54 ASN CA C -16.447 -4.426 3.993 1.00 . A A . 109 ASN CA 1 1
13 25769 1 1 54 ASN CB C -15.799 -5.602 3.265 1.00 . A A . 109 ASN CB 1 1
13 25770 1 1 54 ASN CG C -14.658 -5.259 2.310 1.00 . A A . 109 ASN CG 1 1
13 25771 1 1 54 ASN H H -14.769 -4.354 5.269 1.00 . A A . 109 ASN H 1 1
13 25772 1 1 54 ASN HA H -16.739 -3.689 3.261 1.00 . A A . 109 ASN HA 1 1
13 25773 1 1 54 ASN HB2 H -15.398 -6.261 4.022 1.00 . A A . 109 ASN HB2 1 1
13 25774 1 1 54 ASN HB3 H -16.574 -6.131 2.740 1.00 . A A . 109 ASN HB3 1 1
13 25775 1 1 54 ASN HD21 H -14.141 -3.758 3.419 1.00 . A A . 109 ASN HD21 1 1
13 25776 1 1 54 ASN HD22 H -13.115 -4.041 2.084 1.00 . A A . 109 ASN HD22 1 1
13 25777 1 1 54 ASN N N -15.521 -3.826 4.926 1.00 . A A . 109 ASN N 1 1
13 25778 1 1 54 ASN ND2 N -13.911 -4.253 2.604 1.00 . A A . 109 ASN ND2 1 1
13 25779 1 1 54 ASN O O -18.784 -4.792 4.278 1.00 . A A . 109 ASN O 1 1
13 25780 1 1 54 ASN OD1 O -14.451 -5.933 1.323 1.00 . A A . 109 ASN OD1 1 1
13 25781 1 1 55 SER C C -18.406 -5.702 8.004 1.00 . A A . 110 SER C 1 1
13 25782 1 1 55 SER CA C -18.432 -6.207 6.569 1.00 . A A . 110 SER CA 1 1
13 25783 1 1 55 SER CB C -18.195 -7.712 6.527 1.00 . A A . 110 SER CB 1 1
13 25784 1 1 55 SER H H -16.488 -5.629 6.164 1.00 . A A . 110 SER H 1 1
13 25785 1 1 55 SER HA H -19.388 -5.997 6.114 1.00 . A A . 110 SER HA 1 1
13 25786 1 1 55 SER HB2 H -17.344 -7.940 7.151 1.00 . A A . 110 SER HB2 1 1
13 25787 1 1 55 SER HB3 H -19.073 -8.215 6.904 1.00 . A A . 110 SER HB3 1 1
13 25788 1 1 55 SER HG H -18.552 -7.606 4.643 1.00 . A A . 110 SER HG 1 1
13 25789 1 1 55 SER N N -17.406 -5.579 5.817 1.00 . A A . 110 SER N 1 1
13 25790 1 1 55 SER O O -17.601 -6.155 8.810 1.00 . A A . 110 SER O 1 1
13 25791 1 1 55 SER OG O -17.942 -8.142 5.168 1.00 . A A . 110 SER OG 1 1
13 25792 1 1 56 TYR C C -20.211 -5.069 10.487 1.00 . A A . 111 TYR C 1 1
13 25793 1 1 56 TYR CA C -19.324 -4.177 9.638 1.00 . A A . 111 TYR CA 1 1
13 25794 1 1 56 TYR CB C -19.944 -2.773 9.622 1.00 . A A . 111 TYR CB 1 1
13 25795 1 1 56 TYR CD1 C -18.242 -0.949 9.243 1.00 . A A . 111 TYR CD1 1 1
13 25796 1 1 56 TYR CD2 C -19.645 -1.576 7.423 1.00 . A A . 111 TYR CD2 1 1
13 25797 1 1 56 TYR CE1 C -17.634 0.004 8.450 1.00 . A A . 111 TYR CE1 1 1
13 25798 1 1 56 TYR CE2 C -19.045 -0.633 6.622 1.00 . A A . 111 TYR CE2 1 1
13 25799 1 1 56 TYR CG C -19.255 -1.753 8.744 1.00 . A A . 111 TYR CG 1 1
13 25800 1 1 56 TYR CZ C -18.037 0.160 7.141 1.00 . A A . 111 TYR CZ 1 1
13 25801 1 1 56 TYR H H -19.796 -4.356 7.576 1.00 . A A . 111 TYR H 1 1
13 25802 1 1 56 TYR HA H -18.327 -4.129 10.049 1.00 . A A . 111 TYR HA 1 1
13 25803 1 1 56 TYR HB2 H -20.963 -2.852 9.278 1.00 . A A . 111 TYR HB2 1 1
13 25804 1 1 56 TYR HB3 H -19.953 -2.391 10.632 1.00 . A A . 111 TYR HB3 1 1
13 25805 1 1 56 TYR HD1 H -17.930 -1.079 10.268 1.00 . A A . 111 TYR HD1 1 1
13 25806 1 1 56 TYR HD2 H -20.432 -2.201 7.026 1.00 . A A . 111 TYR HD2 1 1
13 25807 1 1 56 TYR HE1 H -16.846 0.622 8.854 1.00 . A A . 111 TYR HE1 1 1
13 25808 1 1 56 TYR HE2 H -19.375 -0.522 5.598 1.00 . A A . 111 TYR HE2 1 1
13 25809 1 1 56 TYR HH H -18.096 1.568 5.829 1.00 . A A . 111 TYR HH 1 1
13 25810 1 1 56 TYR N N -19.242 -4.727 8.292 1.00 . A A . 111 TYR N 1 1
13 25811 1 1 56 TYR O O -19.916 -5.378 11.633 1.00 . A A . 111 TYR O 1 1
13 25812 1 1 56 TYR OH O -17.433 1.111 6.350 1.00 . A A . 111 TYR OH 1 1
13 25813 1 1 57 SER C C -23.150 -6.860 9.408 1.00 . A A . 112 SER C 1 1
13 25814 1 1 57 SER CA C -22.324 -6.265 10.538 1.00 . A A . 112 SER CA 1 1
13 25815 1 1 57 SER CB C -23.222 -5.386 11.445 1.00 . A A . 112 SER CB 1 1
13 25816 1 1 57 SER H H -21.497 -5.187 8.981 1.00 . A A . 112 SER H 1 1
13 25817 1 1 57 SER HA H -21.859 -7.051 11.114 1.00 . A A . 112 SER HA 1 1
13 25818 1 1 57 SER HB2 H -23.707 -4.635 10.841 1.00 . A A . 112 SER HB2 1 1
13 25819 1 1 57 SER HB3 H -23.975 -6.000 11.916 1.00 . A A . 112 SER HB3 1 1
13 25820 1 1 57 SER HG H -21.537 -4.973 12.355 1.00 . A A . 112 SER HG 1 1
13 25821 1 1 57 SER N N -21.322 -5.447 9.910 1.00 . A A . 112 SER N 1 1
13 25822 1 1 57 SER O O -23.117 -6.317 8.309 1.00 . A A . 112 SER O 1 1
13 25823 1 1 57 SER OG O -22.471 -4.733 12.451 1.00 . A A . 112 SER OG 1 1
13 25824 1 1 58 PRO C C -25.864 -7.632 8.127 1.00 . A A . 113 PRO C 1 1
13 25825 1 1 58 PRO CA C -24.732 -8.570 8.571 1.00 . A A . 113 PRO CA 1 1
13 25826 1 1 58 PRO CB C -25.301 -9.831 9.241 1.00 . A A . 113 PRO CB 1 1
13 25827 1 1 58 PRO CD C -23.991 -8.719 10.900 1.00 . A A . 113 PRO CD 1 1
13 25828 1 1 58 PRO CG C -25.215 -9.563 10.706 1.00 . A A . 113 PRO CG 1 1
13 25829 1 1 58 PRO HA H -24.135 -8.839 7.711 1.00 . A A . 113 PRO HA 1 1
13 25830 1 1 58 PRO HB2 H -26.321 -9.990 8.922 1.00 . A A . 113 PRO HB2 1 1
13 25831 1 1 58 PRO HB3 H -24.685 -10.684 9.002 1.00 . A A . 113 PRO HB3 1 1
13 25832 1 1 58 PRO HD2 H -24.131 -8.054 11.739 1.00 . A A . 113 PRO HD2 1 1
13 25833 1 1 58 PRO HD3 H -23.118 -9.338 11.042 1.00 . A A . 113 PRO HD3 1 1
13 25834 1 1 58 PRO HG2 H -26.100 -9.034 11.029 1.00 . A A . 113 PRO HG2 1 1
13 25835 1 1 58 PRO HG3 H -25.106 -10.489 11.250 1.00 . A A . 113 PRO HG3 1 1
13 25836 1 1 58 PRO N N -23.901 -7.961 9.631 1.00 . A A . 113 PRO N 1 1
13 25837 1 1 58 PRO O O -26.405 -7.754 7.042 1.00 . A A . 113 PRO O 1 1
13 25838 1 1 59 GLN C C -26.597 -4.380 8.233 1.00 . A A . 114 GLN C 1 1
13 25839 1 1 59 GLN CA C -27.207 -5.703 8.719 1.00 . A A . 114 GLN CA 1 1
13 25840 1 1 59 GLN CB C -28.035 -5.485 9.991 1.00 . A A . 114 GLN CB 1 1
13 25841 1 1 59 GLN CD C -28.065 -4.880 12.440 1.00 . A A . 114 GLN CD 1 1
13 25842 1 1 59 GLN CG C -27.227 -5.001 11.189 1.00 . A A . 114 GLN CG 1 1
13 25843 1 1 59 GLN H H -25.669 -6.640 9.815 1.00 . A A . 114 GLN H 1 1
13 25844 1 1 59 GLN HA H -27.849 -6.106 7.950 1.00 . A A . 114 GLN HA 1 1
13 25845 1 1 59 GLN HB2 H -28.801 -4.753 9.785 1.00 . A A . 114 GLN HB2 1 1
13 25846 1 1 59 GLN HB3 H -28.510 -6.418 10.259 1.00 . A A . 114 GLN HB3 1 1
13 25847 1 1 59 GLN HE21 H -28.524 -3.008 12.006 1.00 . A A . 114 GLN HE21 1 1
13 25848 1 1 59 GLN HE22 H -29.189 -3.659 13.467 1.00 . A A . 114 GLN HE22 1 1
13 25849 1 1 59 GLN HG2 H -26.427 -5.700 11.377 1.00 . A A . 114 GLN HG2 1 1
13 25850 1 1 59 GLN HG3 H -26.809 -4.032 10.956 1.00 . A A . 114 GLN HG3 1 1
13 25851 1 1 59 GLN N N -26.171 -6.677 8.977 1.00 . A A . 114 GLN N 1 1
13 25852 1 1 59 GLN NE2 N -28.648 -3.731 12.653 1.00 . A A . 114 GLN NE2 1 1
13 25853 1 1 59 GLN O O -27.242 -3.332 8.257 1.00 . A A . 114 GLN O 1 1
13 25854 1 1 59 GLN OE1 O -28.181 -5.819 13.204 1.00 . A A . 114 GLN OE1 1 1
13 25855 1 1 60 GLN C C -23.963 -3.554 6.038 1.00 . A A . 115 GLN C 1 1
13 25856 1 1 60 GLN CA C -24.706 -3.242 7.302 1.00 . A A . 115 GLN CA 1 1
13 25857 1 1 60 GLN CB C -23.730 -2.690 8.338 1.00 . A A . 115 GLN CB 1 1
13 25858 1 1 60 GLN CD C -24.113 -0.126 8.224 1.00 . A A . 115 GLN CD 1 1
13 25859 1 1 60 GLN CG C -23.161 -1.310 7.991 1.00 . A A . 115 GLN CG 1 1
13 25860 1 1 60 GLN H H -24.873 -5.279 7.732 1.00 . A A . 115 GLN H 1 1
13 25861 1 1 60 GLN HA H -25.437 -2.486 7.068 1.00 . A A . 115 GLN HA 1 1
13 25862 1 1 60 GLN HB2 H -24.209 -2.637 9.303 1.00 . A A . 115 GLN HB2 1 1
13 25863 1 1 60 GLN HB3 H -22.904 -3.385 8.368 1.00 . A A . 115 GLN HB3 1 1
13 25864 1 1 60 GLN HE21 H -25.791 -1.229 8.054 1.00 . A A . 115 GLN HE21 1 1
13 25865 1 1 60 GLN HE22 H -25.968 0.454 8.353 1.00 . A A . 115 GLN HE22 1 1
13 25866 1 1 60 GLN HG2 H -22.275 -1.144 8.585 1.00 . A A . 115 GLN HG2 1 1
13 25867 1 1 60 GLN HG3 H -22.879 -1.322 6.947 1.00 . A A . 115 GLN HG3 1 1
13 25868 1 1 60 GLN N N -25.363 -4.428 7.781 1.00 . A A . 115 GLN N 1 1
13 25869 1 1 60 GLN NE2 N -25.413 -0.339 8.205 1.00 . A A . 115 GLN NE2 1 1
13 25870 1 1 60 GLN O O -23.239 -4.534 5.962 1.00 . A A . 115 GLN O 1 1
13 25871 1 1 60 GLN OE1 O -23.660 0.973 8.472 1.00 . A A . 115 GLN OE1 1 1
13 25872 1 1 61 ASN C C -23.690 -1.473 3.157 1.00 . A A . 116 ASN C 1 1
13 25873 1 1 61 ASN CA C -23.513 -2.815 3.802 1.00 . A A . 116 ASN CA 1 1
13 25874 1 1 61 ASN CB C -24.101 -3.938 2.902 1.00 . A A . 116 ASN CB 1 1
13 25875 1 1 61 ASN CG C -25.571 -3.741 2.535 1.00 . A A . 116 ASN CG 1 1
13 25876 1 1 61 ASN H H -24.757 -1.954 5.177 1.00 . A A . 116 ASN H 1 1
13 25877 1 1 61 ASN HA H -22.469 -3.001 4.009 1.00 . A A . 116 ASN HA 1 1
13 25878 1 1 61 ASN HB2 H -23.534 -3.982 1.983 1.00 . A A . 116 ASN HB2 1 1
13 25879 1 1 61 ASN HB3 H -24.000 -4.882 3.417 1.00 . A A . 116 ASN HB3 1 1
13 25880 1 1 61 ASN HD21 H -26.142 -4.841 4.078 1.00 . A A . 116 ASN HD21 1 1
13 25881 1 1 61 ASN HD22 H -27.404 -4.200 3.081 1.00 . A A . 116 ASN HD22 1 1
13 25882 1 1 61 ASN N N -24.159 -2.726 5.074 1.00 . A A . 116 ASN N 1 1
13 25883 1 1 61 ASN ND2 N -26.461 -4.318 3.313 1.00 . A A . 116 ASN ND2 1 1
13 25884 1 1 61 ASN O O -24.562 -0.708 3.585 1.00 . A A . 116 ASN O 1 1
13 25885 1 1 61 ASN OD1 O -25.896 -3.102 1.544 1.00 . A A . 116 ASN OD1 1 1
13 25886 1 1 62 THR C C -21.887 0.053 0.396 1.00 . A A . 117 THR C 1 1
13 25887 1 1 62 THR CA C -22.913 0.104 1.521 1.00 . A A . 117 THR CA 1 1
13 25888 1 1 62 THR CB C -22.609 1.283 2.517 1.00 . A A . 117 THR CB 1 1
13 25889 1 1 62 THR CG2 C -21.251 1.119 3.161 1.00 . A A . 117 THR CG2 1 1
13 25890 1 1 62 THR H H -22.175 -1.786 1.894 1.00 . A A . 117 THR H 1 1
13 25891 1 1 62 THR HA H -23.901 0.227 1.101 1.00 . A A . 117 THR HA 1 1
13 25892 1 1 62 THR HB H -23.361 1.256 3.291 1.00 . A A . 117 THR HB 1 1
13 25893 1 1 62 THR HG1 H -22.094 3.168 2.341 1.00 . A A . 117 THR HG1 1 1
13 25894 1 1 62 THR HG21 H -20.501 1.115 2.384 1.00 . A A . 117 THR HG21 1 1
13 25895 1 1 62 THR HG22 H -21.089 1.951 3.830 1.00 . A A . 117 THR HG22 1 1
13 25896 1 1 62 THR HG23 H -21.234 0.188 3.707 1.00 . A A . 117 THR HG23 1 1
13 25897 1 1 62 THR N N -22.867 -1.160 2.198 1.00 . A A . 117 THR N 1 1
13 25898 1 1 62 THR O O -20.993 -0.798 0.421 1.00 . A A . 117 THR O 1 1
13 25899 1 1 62 THR OG1 O -22.680 2.567 1.871 1.00 . A A . 117 THR OG1 1 1
13 25900 1 1 63 ILE C C -19.897 1.768 -1.370 1.00 . A A . 118 ILE C 1 1
13 25901 1 1 63 ILE CA C -21.107 0.923 -1.693 1.00 . A A . 118 ILE CA 1 1
13 25902 1 1 63 ILE CB C -21.780 1.451 -2.988 1.00 . A A . 118 ILE CB 1 1
13 25903 1 1 63 ILE CD1 C -22.719 -0.878 -3.578 1.00 . A A . 118 ILE CD1 1 1
13 25904 1 1 63 ILE CG1 C -23.004 0.600 -3.363 1.00 . A A . 118 ILE CG1 1 1
13 25905 1 1 63 ILE CG2 C -20.784 1.533 -4.152 1.00 . A A . 118 ILE CG2 1 1
13 25906 1 1 63 ILE H H -22.737 1.583 -0.522 1.00 . A A . 118 ILE H 1 1
13 25907 1 1 63 ILE HA H -20.780 -0.092 -1.862 1.00 . A A . 118 ILE HA 1 1
13 25908 1 1 63 ILE HB H -22.110 2.457 -2.784 1.00 . A A . 118 ILE HB 1 1
13 25909 1 1 63 ILE HD11 H -22.329 -1.308 -2.668 1.00 . A A . 118 ILE HD11 1 1
13 25910 1 1 63 ILE HD12 H -23.633 -1.383 -3.853 1.00 . A A . 118 ILE HD12 1 1
13 25911 1 1 63 ILE HD13 H -21.997 -0.990 -4.372 1.00 . A A . 118 ILE HD13 1 1
13 25912 1 1 63 ILE HG12 H -23.736 0.675 -2.572 1.00 . A A . 118 ILE HG12 1 1
13 25913 1 1 63 ILE HG13 H -23.417 0.996 -4.277 1.00 . A A . 118 ILE HG13 1 1
13 25914 1 1 63 ILE HG21 H -20.369 0.555 -4.342 1.00 . A A . 118 ILE HG21 1 1
13 25915 1 1 63 ILE HG22 H -21.286 1.892 -5.037 1.00 . A A . 118 ILE HG22 1 1
13 25916 1 1 63 ILE HG23 H -19.984 2.213 -3.894 1.00 . A A . 118 ILE HG23 1 1
13 25917 1 1 63 ILE N N -22.019 0.918 -0.574 1.00 . A A . 118 ILE N 1 1
13 25918 1 1 63 ILE O O -20.019 2.938 -1.019 1.00 . A A . 118 ILE O 1 1
13 25919 1 1 64 GLN C C -16.627 1.714 -2.415 1.00 . A A . 119 GLN C 1 1
13 25920 1 1 64 GLN CA C -17.516 1.863 -1.232 1.00 . A A . 119 GLN CA 1 1
13 25921 1 1 64 GLN CB C -16.827 1.344 0.022 1.00 . A A . 119 GLN CB 1 1
13 25922 1 1 64 GLN CD C -16.871 1.200 2.529 1.00 . A A . 119 GLN CD 1 1
13 25923 1 1 64 GLN CG C -17.512 1.766 1.295 1.00 . A A . 119 GLN CG 1 1
13 25924 1 1 64 GLN H H -18.719 0.235 -1.735 1.00 . A A . 119 GLN H 1 1
13 25925 1 1 64 GLN HA H -17.741 2.910 -1.098 1.00 . A A . 119 GLN HA 1 1
13 25926 1 1 64 GLN HB2 H -16.811 0.265 -0.014 1.00 . A A . 119 GLN HB2 1 1
13 25927 1 1 64 GLN HB3 H -15.811 1.709 0.038 1.00 . A A . 119 GLN HB3 1 1
13 25928 1 1 64 GLN HE21 H -18.034 -0.399 2.450 1.00 . A A . 119 GLN HE21 1 1
13 25929 1 1 64 GLN HE22 H -16.907 -0.359 3.752 1.00 . A A . 119 GLN HE22 1 1
13 25930 1 1 64 GLN HG2 H -17.406 2.838 1.342 1.00 . A A . 119 GLN HG2 1 1
13 25931 1 1 64 GLN HG3 H -18.562 1.518 1.264 1.00 . A A . 119 GLN HG3 1 1
13 25932 1 1 64 GLN N N -18.756 1.180 -1.471 1.00 . A A . 119 GLN N 1 1
13 25933 1 1 64 GLN NE2 N -17.317 0.041 2.949 1.00 . A A . 119 GLN NE2 1 1
13 25934 1 1 64 GLN O O -16.181 0.631 -2.723 1.00 . A A . 119 GLN O 1 1
13 25935 1 1 64 GLN OE1 O -15.979 1.811 3.100 1.00 . A A . 119 GLN OE1 1 1
13 25936 1 1 65 LYS C C -14.349 3.546 -3.937 1.00 . A A . 120 LYS C 1 1
13 25937 1 1 65 LYS CA C -15.549 2.737 -4.249 1.00 . A A . 120 LYS CA 1 1
13 25938 1 1 65 LYS CB C -16.226 3.277 -5.516 1.00 . A A . 120 LYS CB 1 1
13 25939 1 1 65 LYS CD C -18.009 2.663 -7.195 1.00 . A A . 120 LYS CD 1 1
13 25940 1 1 65 LYS CE C -17.831 3.976 -7.942 1.00 . A A . 120 LYS CE 1 1
13 25941 1 1 65 LYS CG C -17.655 2.788 -5.728 1.00 . A A . 120 LYS CG 1 1
13 25942 1 1 65 LYS H H -16.826 3.627 -2.822 1.00 . A A . 120 LYS H 1 1
13 25943 1 1 65 LYS HA H -15.227 1.720 -4.413 1.00 . A A . 120 LYS HA 1 1
13 25944 1 1 65 LYS HB2 H -16.243 4.356 -5.464 1.00 . A A . 120 LYS HB2 1 1
13 25945 1 1 65 LYS HB3 H -15.636 2.984 -6.372 1.00 . A A . 120 LYS HB3 1 1
13 25946 1 1 65 LYS HD2 H -17.364 1.901 -7.611 1.00 . A A . 120 LYS HD2 1 1
13 25947 1 1 65 LYS HD3 H -19.029 2.316 -7.270 1.00 . A A . 120 LYS HD3 1 1
13 25948 1 1 65 LYS HE2 H -16.787 4.250 -7.946 1.00 . A A . 120 LYS HE2 1 1
13 25949 1 1 65 LYS HE3 H -18.169 3.813 -8.952 1.00 . A A . 120 LYS HE3 1 1
13 25950 1 1 65 LYS HG2 H -17.785 1.819 -5.271 1.00 . A A . 120 LYS HG2 1 1
13 25951 1 1 65 LYS HG3 H -18.334 3.500 -5.283 1.00 . A A . 120 LYS HG3 1 1
13 25952 1 1 65 LYS HZ1 H -18.307 5.234 -6.364 1.00 . A A . 120 LYS HZ1 1 1
13 25953 1 1 65 LYS HZ2 H -18.466 5.956 -7.884 1.00 . A A . 120 LYS HZ2 1 1
13 25954 1 1 65 LYS HZ3 H -19.637 4.853 -7.345 1.00 . A A . 120 LYS HZ3 1 1
13 25955 1 1 65 LYS N N -16.415 2.782 -3.109 1.00 . A A . 120 LYS N 1 1
13 25956 1 1 65 LYS NZ N -18.624 5.082 -7.343 1.00 . A A . 120 LYS NZ 1 1
13 25957 1 1 65 LYS O O -14.480 4.715 -3.578 1.00 . A A . 120 LYS O 1 1
13 25958 1 1 66 SER C C -11.007 3.383 -4.866 1.00 . A A . 121 SER C 1 1
13 25959 1 1 66 SER CA C -11.982 3.619 -3.760 1.00 . A A . 121 SER CA 1 1
13 25960 1 1 66 SER CB C -11.399 3.128 -2.443 1.00 . A A . 121 SER CB 1 1
13 25961 1 1 66 SER H H -13.180 2.033 -4.416 1.00 . A A . 121 SER H 1 1
13 25962 1 1 66 SER HA H -12.183 4.676 -3.679 1.00 . A A . 121 SER HA 1 1
13 25963 1 1 66 SER HB2 H -11.113 2.087 -2.495 1.00 . A A . 121 SER HB2 1 1
13 25964 1 1 66 SER HB3 H -10.518 3.711 -2.230 1.00 . A A . 121 SER HB3 1 1
13 25965 1 1 66 SER HG H -12.458 2.477 -0.897 1.00 . A A . 121 SER HG 1 1
13 25966 1 1 66 SER N N -13.209 2.951 -4.061 1.00 . A A . 121 SER N 1 1
13 25967 1 1 66 SER O O -10.980 2.299 -5.460 1.00 . A A . 121 SER O 1 1
13 25968 1 1 66 SER OG O -12.314 3.304 -1.380 1.00 . A A . 121 SER OG 1 1
13 25969 1 1 67 SER C C -8.123 5.282 -5.859 1.00 . A A . 122 SER C 1 1
13 25970 1 1 67 SER CA C -9.250 4.308 -6.190 1.00 . A A . 122 SER CA 1 1
13 25971 1 1 67 SER CB C -9.892 4.634 -7.543 1.00 . A A . 122 SER CB 1 1
13 25972 1 1 67 SER H H -10.309 5.213 -4.653 1.00 . A A . 122 SER H 1 1
13 25973 1 1 67 SER HA H -8.854 3.303 -6.215 1.00 . A A . 122 SER HA 1 1
13 25974 1 1 67 SER HB2 H -10.361 5.600 -7.452 1.00 . A A . 122 SER HB2 1 1
13 25975 1 1 67 SER HB3 H -9.139 4.636 -8.317 1.00 . A A . 122 SER HB3 1 1
13 25976 1 1 67 SER HG H -10.914 3.016 -7.187 1.00 . A A . 122 SER HG 1 1
13 25977 1 1 67 SER N N -10.235 4.374 -5.159 1.00 . A A . 122 SER N 1 1
13 25978 1 1 67 SER O O -8.353 6.308 -5.199 1.00 . A A . 122 SER O 1 1
13 25979 1 1 67 SER OG O -10.920 3.702 -7.869 1.00 . A A . 122 SER OG 1 1
13 25980 1 1 68 VAL C C -4.853 5.756 -7.245 1.00 . A A . 123 VAL C 1 1
13 25981 1 1 68 VAL CA C -5.766 5.778 -6.029 1.00 . A A . 123 VAL CA 1 1
13 25982 1 1 68 VAL CB C -4.977 5.352 -4.731 1.00 . A A . 123 VAL CB 1 1
13 25983 1 1 68 VAL CG1 C -4.616 3.876 -4.751 1.00 . A A . 123 VAL CG1 1 1
13 25984 1 1 68 VAL CG2 C -3.711 6.189 -4.551 1.00 . A A . 123 VAL CG2 1 1
13 25985 1 1 68 VAL H H -6.813 4.105 -6.755 1.00 . A A . 123 VAL H 1 1
13 25986 1 1 68 VAL HA H -6.124 6.790 -5.897 1.00 . A A . 123 VAL HA 1 1
13 25987 1 1 68 VAL HB H -5.619 5.523 -3.879 1.00 . A A . 123 VAL HB 1 1
13 25988 1 1 68 VAL HG11 H -3.992 3.673 -5.609 1.00 . A A . 123 VAL HG11 1 1
13 25989 1 1 68 VAL HG12 H -4.086 3.615 -3.848 1.00 . A A . 123 VAL HG12 1 1
13 25990 1 1 68 VAL HG13 H -5.521 3.290 -4.825 1.00 . A A . 123 VAL HG13 1 1
13 25991 1 1 68 VAL HG21 H -3.975 7.231 -4.455 1.00 . A A . 123 VAL HG21 1 1
13 25992 1 1 68 VAL HG22 H -3.183 5.861 -3.669 1.00 . A A . 123 VAL HG22 1 1
13 25993 1 1 68 VAL HG23 H -3.081 6.055 -5.419 1.00 . A A . 123 VAL HG23 1 1
13 25994 1 1 68 VAL N N -6.926 4.948 -6.264 1.00 . A A . 123 VAL N 1 1
13 25995 1 1 68 VAL O O -4.597 4.690 -7.822 1.00 . A A . 123 VAL O 1 1
13 25996 1 1 69 ASN C C -2.088 6.699 -8.308 1.00 . A A . 124 ASN C 1 1
13 25997 1 1 69 ASN CA C -3.483 7.046 -8.766 1.00 . A A . 124 ASN CA 1 1
13 25998 1 1 69 ASN CB C -3.509 8.467 -9.384 1.00 . A A . 124 ASN CB 1 1
13 25999 1 1 69 ASN CG C -2.454 8.672 -10.490 1.00 . A A . 124 ASN CG 1 1
13 26000 1 1 69 ASN H H -4.696 7.734 -7.180 1.00 . A A . 124 ASN H 1 1
13 26001 1 1 69 ASN HA H -3.762 6.331 -9.525 1.00 . A A . 124 ASN HA 1 1
13 26002 1 1 69 ASN HB2 H -4.483 8.651 -9.810 1.00 . A A . 124 ASN HB2 1 1
13 26003 1 1 69 ASN HB3 H -3.328 9.189 -8.603 1.00 . A A . 124 ASN HB3 1 1
13 26004 1 1 69 ASN HD21 H -2.301 10.608 -10.060 1.00 . A A . 124 ASN HD21 1 1
13 26005 1 1 69 ASN HD22 H -1.315 10.062 -11.341 1.00 . A A . 124 ASN HD22 1 1
13 26006 1 1 69 ASN N N -4.406 6.928 -7.655 1.00 . A A . 124 ASN N 1 1
13 26007 1 1 69 ASN ND2 N -1.981 9.886 -10.644 1.00 . A A . 124 ASN ND2 1 1
13 26008 1 1 69 ASN O O -1.516 7.380 -7.472 1.00 . A A . 124 ASN O 1 1
13 26009 1 1 69 ASN OD1 O -2.057 7.735 -11.184 1.00 . A A . 124 ASN OD1 1 1
13 26010 1 1 70 GLU C C 0.867 6.201 -8.896 1.00 . A A . 125 GLU C 1 1
13 26011 1 1 70 GLU CA C -0.215 5.148 -8.594 1.00 . A A . 125 GLU CA 1 1
13 26012 1 1 70 GLU CB C -0.001 3.891 -9.409 1.00 . A A . 125 GLU CB 1 1
13 26013 1 1 70 GLU CD C -0.386 2.751 -11.616 1.00 . A A . 125 GLU CD 1 1
13 26014 1 1 70 GLU CG C -0.402 4.052 -10.863 1.00 . A A . 125 GLU CG 1 1
13 26015 1 1 70 GLU H H -2.116 5.066 -9.440 1.00 . A A . 125 GLU H 1 1
13 26016 1 1 70 GLU HA H -0.151 4.880 -7.552 1.00 . A A . 125 GLU HA 1 1
13 26017 1 1 70 GLU HB2 H 1.050 3.641 -9.381 1.00 . A A . 125 GLU HB2 1 1
13 26018 1 1 70 GLU HB3 H -0.577 3.088 -8.977 1.00 . A A . 125 GLU HB3 1 1
13 26019 1 1 70 GLU HG2 H -1.406 4.451 -10.874 1.00 . A A . 125 GLU HG2 1 1
13 26020 1 1 70 GLU HG3 H 0.270 4.760 -11.319 1.00 . A A . 125 GLU HG3 1 1
13 26021 1 1 70 GLU N N -1.568 5.627 -8.849 1.00 . A A . 125 GLU N 1 1
13 26022 1 1 70 GLU O O 1.954 6.170 -8.326 1.00 . A A . 125 GLU O 1 1
13 26023 1 1 70 GLU OE1 O 0.691 2.195 -11.842 1.00 . A A . 125 GLU OE1 1 1
13 26024 1 1 70 GLU OE2 O -1.462 2.232 -11.920 1.00 . A A . 125 GLU OE2 1 1
13 26025 1 1 71 ASN C C 1.366 9.391 -9.212 1.00 . A A . 126 ASN C 1 1
13 26026 1 1 71 ASN CA C 1.484 8.201 -10.122 1.00 . A A . 126 ASN CA 1 1
13 26027 1 1 71 ASN CB C 1.253 8.620 -11.582 1.00 . A A . 126 ASN CB 1 1
13 26028 1 1 71 ASN CG C 1.504 7.494 -12.567 1.00 . A A . 126 ASN CG 1 1
13 26029 1 1 71 ASN H H -0.391 7.225 -10.045 1.00 . A A . 126 ASN H 1 1
13 26030 1 1 71 ASN HA H 2.476 7.795 -10.024 1.00 . A A . 126 ASN HA 1 1
13 26031 1 1 71 ASN HB2 H 0.230 8.946 -11.697 1.00 . A A . 126 ASN HB2 1 1
13 26032 1 1 71 ASN HB3 H 1.915 9.441 -11.822 1.00 . A A . 126 ASN HB3 1 1
13 26033 1 1 71 ASN HD21 H -0.398 6.899 -12.469 1.00 . A A . 126 ASN HD21 1 1
13 26034 1 1 71 ASN HD22 H 0.652 5.980 -13.484 1.00 . A A . 126 ASN HD22 1 1
13 26035 1 1 71 ASN N N 0.532 7.172 -9.717 1.00 . A A . 126 ASN N 1 1
13 26036 1 1 71 ASN ND2 N 0.479 6.725 -12.871 1.00 . A A . 126 ASN ND2 1 1
13 26037 1 1 71 ASN O O 2.118 10.336 -9.310 1.00 . A A . 126 ASN O 1 1
13 26038 1 1 71 ASN OD1 O 2.607 7.323 -13.053 1.00 . A A . 126 ASN OD1 1 1
13 26039 1 1 72 GLU C C 0.538 9.883 -5.979 1.00 . A A . 127 GLU C 1 1
13 26040 1 1 72 GLU CA C 0.137 10.358 -7.376 1.00 . A A . 127 GLU CA 1 1
13 26041 1 1 72 GLU CB C -1.357 10.652 -7.462 1.00 . A A . 127 GLU CB 1 1
13 26042 1 1 72 GLU CD C -1.117 13.139 -7.116 1.00 . A A . 127 GLU CD 1 1
13 26043 1 1 72 GLU CG C -1.837 11.871 -6.725 1.00 . A A . 127 GLU CG 1 1
13 26044 1 1 72 GLU H H -0.107 8.481 -8.232 1.00 . A A . 127 GLU H 1 1
13 26045 1 1 72 GLU HA H 0.700 11.239 -7.650 1.00 . A A . 127 GLU HA 1 1
13 26046 1 1 72 GLU HB2 H -1.645 10.738 -8.498 1.00 . A A . 127 GLU HB2 1 1
13 26047 1 1 72 GLU HB3 H -1.872 9.794 -7.053 1.00 . A A . 127 GLU HB3 1 1
13 26048 1 1 72 GLU HG2 H -2.888 11.979 -6.943 1.00 . A A . 127 GLU HG2 1 1
13 26049 1 1 72 GLU HG3 H -1.695 11.683 -5.672 1.00 . A A . 127 GLU HG3 1 1
13 26050 1 1 72 GLU N N 0.427 9.301 -8.305 1.00 . A A . 127 GLU N 1 1
13 26051 1 1 72 GLU O O 0.304 10.540 -4.965 1.00 . A A . 127 GLU O 1 1
13 26052 1 1 72 GLU OE1 O -1.130 13.478 -8.305 1.00 . A A . 127 GLU OE1 1 1
13 26053 1 1 72 GLU OE2 O -0.524 13.793 -6.210 1.00 . A A . 127 GLU OE2 1 1
13 26054 1 1 73 ILE C C 2.970 8.788 -4.433 1.00 . A A . 128 ILE C 1 1
13 26055 1 1 73 ILE CA C 1.624 8.187 -4.698 1.00 . A A . 128 ILE CA 1 1
13 26056 1 1 73 ILE CB C 1.722 6.658 -4.703 1.00 . A A . 128 ILE CB 1 1
13 26057 1 1 73 ILE CD1 C 0.378 4.557 -5.116 1.00 . A A . 128 ILE CD1 1 1
13 26058 1 1 73 ILE CG1 C 0.369 6.056 -5.060 1.00 . A A . 128 ILE CG1 1 1
13 26059 1 1 73 ILE CG2 C 2.178 6.164 -3.330 1.00 . A A . 128 ILE CG2 1 1
13 26060 1 1 73 ILE H H 1.296 8.231 -6.767 1.00 . A A . 128 ILE H 1 1
13 26061 1 1 73 ILE HA H 0.943 8.504 -3.921 1.00 . A A . 128 ILE HA 1 1
13 26062 1 1 73 ILE HB H 2.449 6.356 -5.443 1.00 . A A . 128 ILE HB 1 1
13 26063 1 1 73 ILE HD11 H 0.631 4.188 -4.133 1.00 . A A . 128 ILE HD11 1 1
13 26064 1 1 73 ILE HD12 H -0.589 4.185 -5.417 1.00 . A A . 128 ILE HD12 1 1
13 26065 1 1 73 ILE HD13 H 1.139 4.256 -5.823 1.00 . A A . 128 ILE HD13 1 1
13 26066 1 1 73 ILE HG12 H -0.361 6.367 -4.329 1.00 . A A . 128 ILE HG12 1 1
13 26067 1 1 73 ILE HG13 H 0.068 6.427 -6.029 1.00 . A A . 128 ILE HG13 1 1
13 26068 1 1 73 ILE HG21 H 1.443 6.456 -2.593 1.00 . A A . 128 ILE HG21 1 1
13 26069 1 1 73 ILE HG22 H 2.282 5.090 -3.340 1.00 . A A . 128 ILE HG22 1 1
13 26070 1 1 73 ILE HG23 H 3.123 6.628 -3.089 1.00 . A A . 128 ILE HG23 1 1
13 26071 1 1 73 ILE N N 1.147 8.718 -5.933 1.00 . A A . 128 ILE N 1 1
13 26072 1 1 73 ILE O O 3.987 8.394 -5.027 1.00 . A A . 128 ILE O 1 1
13 26073 1 1 74 LYS C C 4.859 9.857 -2.148 1.00 . A A . 129 LYS C 1 1
13 26074 1 1 74 LYS CA C 4.108 10.515 -3.269 1.00 . A A . 129 LYS CA 1 1
13 26075 1 1 74 LYS CB C 3.670 11.949 -2.973 1.00 . A A . 129 LYS CB 1 1
13 26076 1 1 74 LYS CD C 2.167 13.769 -3.987 1.00 . A A . 129 LYS CD 1 1
13 26077 1 1 74 LYS CE C 0.861 13.247 -3.385 1.00 . A A . 129 LYS CE 1 1
13 26078 1 1 74 LYS CG C 3.157 12.635 -4.240 1.00 . A A . 129 LYS CG 1 1
13 26079 1 1 74 LYS H H 2.112 9.936 -3.123 1.00 . A A . 129 LYS H 1 1
13 26080 1 1 74 LYS HA H 4.738 10.518 -4.147 1.00 . A A . 129 LYS HA 1 1
13 26081 1 1 74 LYS HB2 H 2.884 11.932 -2.233 1.00 . A A . 129 LYS HB2 1 1
13 26082 1 1 74 LYS HB3 H 4.512 12.512 -2.597 1.00 . A A . 129 LYS HB3 1 1
13 26083 1 1 74 LYS HD2 H 2.610 14.476 -3.301 1.00 . A A . 129 LYS HD2 1 1
13 26084 1 1 74 LYS HD3 H 1.950 14.263 -4.923 1.00 . A A . 129 LYS HD3 1 1
13 26085 1 1 74 LYS HE2 H 0.618 12.300 -3.844 1.00 . A A . 129 LYS HE2 1 1
13 26086 1 1 74 LYS HE3 H 0.995 13.107 -2.323 1.00 . A A . 129 LYS HE3 1 1
13 26087 1 1 74 LYS HG2 H 4.000 13.043 -4.777 1.00 . A A . 129 LYS HG2 1 1
13 26088 1 1 74 LYS HG3 H 2.682 11.886 -4.858 1.00 . A A . 129 LYS HG3 1 1
13 26089 1 1 74 LYS HZ1 H -0.071 15.143 -3.275 1.00 . A A . 129 LYS HZ1 1 1
13 26090 1 1 74 LYS HZ2 H -0.486 14.190 -4.633 1.00 . A A . 129 LYS HZ2 1 1
13 26091 1 1 74 LYS HZ3 H -1.101 13.849 -3.081 1.00 . A A . 129 LYS HZ3 1 1
13 26092 1 1 74 LYS N N 2.957 9.749 -3.590 1.00 . A A . 129 LYS N 1 1
13 26093 1 1 74 LYS NZ N -0.260 14.182 -3.610 1.00 . A A . 129 LYS NZ 1 1
13 26094 1 1 74 LYS O O 4.383 9.768 -1.021 1.00 . A A . 129 LYS O 1 1
13 26095 1 1 75 ILE C C 8.042 9.427 -1.245 1.00 . A A . 130 ILE C 1 1
13 26096 1 1 75 ILE CA C 6.825 8.606 -1.589 1.00 . A A . 130 ILE CA 1 1
13 26097 1 1 75 ILE CB C 7.253 7.267 -2.243 1.00 . A A . 130 ILE CB 1 1
13 26098 1 1 75 ILE CD1 C 6.282 5.257 -3.483 1.00 . A A . 130 ILE CD1 1 1
13 26099 1 1 75 ILE CG1 C 6.000 6.491 -2.671 1.00 . A A . 130 ILE CG1 1 1
13 26100 1 1 75 ILE CG2 C 8.108 6.433 -1.281 1.00 . A A . 130 ILE CG2 1 1
13 26101 1 1 75 ILE H H 6.335 9.479 -3.404 1.00 . A A . 130 ILE H 1 1
13 26102 1 1 75 ILE HA H 6.260 8.391 -0.695 1.00 . A A . 130 ILE HA 1 1
13 26103 1 1 75 ILE HB H 7.841 7.487 -3.122 1.00 . A A . 130 ILE HB 1 1
13 26104 1 1 75 ILE HD11 H 6.843 4.552 -2.889 1.00 . A A . 130 ILE HD11 1 1
13 26105 1 1 75 ILE HD12 H 5.359 4.807 -3.818 1.00 . A A . 130 ILE HD12 1 1
13 26106 1 1 75 ILE HD13 H 6.871 5.532 -4.348 1.00 . A A . 130 ILE HD13 1 1
13 26107 1 1 75 ILE HG12 H 5.459 6.183 -1.789 1.00 . A A . 130 ILE HG12 1 1
13 26108 1 1 75 ILE HG13 H 5.373 7.146 -3.257 1.00 . A A . 130 ILE HG13 1 1
13 26109 1 1 75 ILE HG21 H 7.528 6.197 -0.401 1.00 . A A . 130 ILE HG21 1 1
13 26110 1 1 75 ILE HG22 H 8.409 5.518 -1.769 1.00 . A A . 130 ILE HG22 1 1
13 26111 1 1 75 ILE HG23 H 8.983 6.997 -0.995 1.00 . A A . 130 ILE HG23 1 1
13 26112 1 1 75 ILE N N 6.002 9.347 -2.491 1.00 . A A . 130 ILE N 1 1
13 26113 1 1 75 ILE O O 8.759 9.892 -2.127 1.00 . A A . 130 ILE O 1 1
13 26114 1 1 76 LEU C C 10.326 9.465 1.185 1.00 . A A . 131 LEU C 1 1
13 26115 1 1 76 LEU CA C 9.371 10.390 0.461 1.00 . A A . 131 LEU CA 1 1
13 26116 1 1 76 LEU CB C 8.888 11.586 1.338 1.00 . A A . 131 LEU CB 1 1
13 26117 1 1 76 LEU CD1 C 10.757 12.151 2.979 1.00 . A A . 131 LEU CD1 1 1
13 26118 1 1 76 LEU CD2 C 10.868 12.999 0.667 1.00 . A A . 131 LEU CD2 1 1
13 26119 1 1 76 LEU CG C 9.938 12.639 1.805 1.00 . A A . 131 LEU CG 1 1
13 26120 1 1 76 LEU H H 7.636 9.221 0.662 1.00 . A A . 131 LEU H 1 1
13 26121 1 1 76 LEU HA H 9.866 10.774 -0.418 1.00 . A A . 131 LEU HA 1 1
13 26122 1 1 76 LEU HB2 H 8.129 12.113 0.781 1.00 . A A . 131 LEU HB2 1 1
13 26123 1 1 76 LEU HB3 H 8.419 11.171 2.219 1.00 . A A . 131 LEU HB3 1 1
13 26124 1 1 76 LEU HD11 H 11.280 11.248 2.701 1.00 . A A . 131 LEU HD11 1 1
13 26125 1 1 76 LEU HD12 H 11.472 12.910 3.258 1.00 . A A . 131 LEU HD12 1 1
13 26126 1 1 76 LEU HD13 H 10.103 11.945 3.814 1.00 . A A . 131 LEU HD13 1 1
13 26127 1 1 76 LEU HD21 H 10.298 13.356 -0.178 1.00 . A A . 131 LEU HD21 1 1
13 26128 1 1 76 LEU HD22 H 11.568 13.749 1.002 1.00 . A A . 131 LEU HD22 1 1
13 26129 1 1 76 LEU HD23 H 11.409 12.102 0.401 1.00 . A A . 131 LEU HD23 1 1
13 26130 1 1 76 LEU HG H 9.426 13.539 2.108 1.00 . A A . 131 LEU HG 1 1
13 26131 1 1 76 LEU N N 8.255 9.627 0.013 1.00 . A A . 131 LEU N 1 1
13 26132 1 1 76 LEU O O 9.953 8.807 2.158 1.00 . A A . 131 LEU O 1 1
13 26133 1 1 77 ALA C C 13.025 9.181 2.544 1.00 . A A . 132 ALA C 1 1
13 26134 1 1 77 ALA CA C 12.531 8.542 1.288 1.00 . A A . 132 ALA CA 1 1
13 26135 1 1 77 ALA CB C 13.713 8.337 0.366 1.00 . A A . 132 ALA CB 1 1
13 26136 1 1 77 ALA H H 11.749 9.898 -0.115 1.00 . A A . 132 ALA H 1 1
13 26137 1 1 77 ALA HA H 12.083 7.577 1.491 1.00 . A A . 132 ALA HA 1 1
13 26138 1 1 77 ALA HB1 H 14.172 9.298 0.188 1.00 . A A . 132 ALA HB1 1 1
13 26139 1 1 77 ALA HB2 H 14.428 7.715 0.884 1.00 . A A . 132 ALA HB2 1 1
13 26140 1 1 77 ALA HB3 H 13.407 7.870 -0.558 1.00 . A A . 132 ALA HB3 1 1
13 26141 1 1 77 ALA N N 11.529 9.375 0.681 1.00 . A A . 132 ALA N 1 1
13 26142 1 1 77 ALA O O 13.566 10.285 2.517 1.00 . A A . 132 ALA O 1 1
13 26143 1 1 78 TYR C C 14.499 8.127 5.176 1.00 . A A . 133 TYR C 1 1
13 26144 1 1 78 TYR CA C 13.337 8.959 4.859 1.00 . A A . 133 TYR CA 1 1
13 26145 1 1 78 TYR CB C 12.273 8.896 5.954 1.00 . A A . 133 TYR CB 1 1
13 26146 1 1 78 TYR CD1 C 12.633 11.027 7.230 1.00 . A A . 133 TYR CD1 1 1
13 26147 1 1 78 TYR CD2 C 10.581 10.767 6.079 1.00 . A A . 133 TYR CD2 1 1
13 26148 1 1 78 TYR CE1 C 12.246 12.270 7.675 1.00 . A A . 133 TYR CE1 1 1
13 26149 1 1 78 TYR CE2 C 10.188 12.016 6.521 1.00 . A A . 133 TYR CE2 1 1
13 26150 1 1 78 TYR CG C 11.816 10.255 6.427 1.00 . A A . 133 TYR CG 1 1
13 26151 1 1 78 TYR CZ C 11.024 12.758 7.315 1.00 . A A . 133 TYR CZ 1 1
13 26152 1 1 78 TYR H H 12.353 7.663 3.604 1.00 . A A . 133 TYR H 1 1
13 26153 1 1 78 TYR HA H 13.769 9.951 4.829 1.00 . A A . 133 TYR HA 1 1
13 26154 1 1 78 TYR HB2 H 11.408 8.402 5.536 1.00 . A A . 133 TYR HB2 1 1
13 26155 1 1 78 TYR HB3 H 12.647 8.341 6.800 1.00 . A A . 133 TYR HB3 1 1
13 26156 1 1 78 TYR HD1 H 13.601 10.638 7.510 1.00 . A A . 133 TYR HD1 1 1
13 26157 1 1 78 TYR HD2 H 9.913 10.189 5.454 1.00 . A A . 133 TYR HD2 1 1
13 26158 1 1 78 TYR HE1 H 12.906 12.850 8.302 1.00 . A A . 133 TYR HE1 1 1
13 26159 1 1 78 TYR HE2 H 9.226 12.420 6.247 1.00 . A A . 133 TYR HE2 1 1
13 26160 1 1 78 TYR HH H 9.735 13.835 8.144 1.00 . A A . 133 TYR HH 1 1
13 26161 1 1 78 TYR N N 12.829 8.522 3.617 1.00 . A A . 133 TYR N 1 1
13 26162 1 1 78 TYR O O 14.630 6.984 4.704 1.00 . A A . 133 TYR O 1 1
13 26163 1 1 78 TYR OH O 10.618 13.994 7.756 1.00 . A A . 133 TYR OH 1 1
13 26164 1 1 79 GLU C C 16.210 7.007 7.320 1.00 . A A . 134 GLU C 1 1
13 26165 1 1 79 GLU CA C 16.516 8.012 6.266 1.00 . A A . 134 GLU CA 1 1
13 26166 1 1 79 GLU CB C 17.639 8.973 6.583 1.00 . A A . 134 GLU CB 1 1
13 26167 1 1 79 GLU CD C 16.502 10.360 8.321 1.00 . A A . 134 GLU CD 1 1
13 26168 1 1 79 GLU CG C 17.179 10.340 6.973 1.00 . A A . 134 GLU CG 1 1
13 26169 1 1 79 GLU H H 15.169 9.555 6.305 1.00 . A A . 134 GLU H 1 1
13 26170 1 1 79 GLU HA H 16.788 7.461 5.378 1.00 . A A . 134 GLU HA 1 1
13 26171 1 1 79 GLU HB2 H 18.150 8.563 7.436 1.00 . A A . 134 GLU HB2 1 1
13 26172 1 1 79 GLU HB3 H 18.316 9.049 5.745 1.00 . A A . 134 GLU HB3 1 1
13 26173 1 1 79 GLU HG2 H 18.008 11.016 6.900 1.00 . A A . 134 GLU HG2 1 1
13 26174 1 1 79 GLU HG3 H 16.461 10.601 6.205 1.00 . A A . 134 GLU HG3 1 1
13 26175 1 1 79 GLU N N 15.354 8.675 5.911 1.00 . A A . 134 GLU N 1 1
13 26176 1 1 79 GLU O O 15.494 7.268 8.291 1.00 . A A . 134 GLU O 1 1
13 26177 1 1 79 GLU OE1 O 17.183 10.272 9.343 1.00 . A A . 134 GLU OE1 1 1
13 26178 1 1 79 GLU OE2 O 15.275 10.390 8.353 1.00 . A A . 134 GLU OE2 1 1
13 26179 1 1 80 SER C C 17.259 4.603 9.023 1.00 . A A . 135 SER C 1 1
13 26180 1 1 80 SER CA C 16.312 4.750 7.866 1.00 . A A . 135 SER CA 1 1
13 26181 1 1 80 SER CB C 16.314 3.560 6.983 1.00 . A A . 135 SER CB 1 1
13 26182 1 1 80 SER H H 17.300 5.752 6.345 1.00 . A A . 135 SER H 1 1
13 26183 1 1 80 SER HA H 15.308 4.896 8.237 1.00 . A A . 135 SER HA 1 1
13 26184 1 1 80 SER HB2 H 17.340 3.309 6.770 1.00 . A A . 135 SER HB2 1 1
13 26185 1 1 80 SER HB3 H 15.839 2.733 7.489 1.00 . A A . 135 SER HB3 1 1
13 26186 1 1 80 SER HG H 15.482 4.829 5.740 1.00 . A A . 135 SER HG 1 1
13 26187 1 1 80 SER N N 16.661 5.854 7.079 1.00 . A A . 135 SER N 1 1
13 26188 1 1 80 SER O O 18.471 4.643 8.857 1.00 . A A . 135 SER O 1 1
13 26189 1 1 80 SER OG O 15.573 3.868 5.791 1.00 . A A . 135 SER OG 1 1
13 26190 1 1 81 LYS C C 17.926 2.944 11.663 1.00 . A A . 136 LYS C 1 1
13 26191 1 1 81 LYS CA C 17.450 4.370 11.400 1.00 . A A . 136 LYS CA 1 1
13 26192 1 1 81 LYS CB C 16.667 4.948 12.620 1.00 . A A . 136 LYS CB 1 1
13 26193 1 1 81 LYS CD C 15.429 6.935 11.531 1.00 . A A . 136 LYS CD 1 1
13 26194 1 1 81 LYS CE C 15.361 8.462 11.423 1.00 . A A . 136 LYS CE 1 1
13 26195 1 1 81 LYS CG C 16.429 6.483 12.602 1.00 . A A . 136 LYS CG 1 1
13 26196 1 1 81 LYS H H 15.716 4.391 10.173 1.00 . A A . 136 LYS H 1 1
13 26197 1 1 81 LYS HA H 18.331 4.976 11.246 1.00 . A A . 136 LYS HA 1 1
13 26198 1 1 81 LYS HB2 H 15.700 4.467 12.661 1.00 . A A . 136 LYS HB2 1 1
13 26199 1 1 81 LYS HB3 H 17.210 4.700 13.520 1.00 . A A . 136 LYS HB3 1 1
13 26200 1 1 81 LYS HD2 H 15.735 6.533 10.576 1.00 . A A . 136 LYS HD2 1 1
13 26201 1 1 81 LYS HD3 H 14.450 6.555 11.783 1.00 . A A . 136 LYS HD3 1 1
13 26202 1 1 81 LYS HE2 H 15.028 8.864 12.368 1.00 . A A . 136 LYS HE2 1 1
13 26203 1 1 81 LYS HE3 H 16.349 8.838 11.202 1.00 . A A . 136 LYS HE3 1 1
13 26204 1 1 81 LYS HG2 H 16.050 6.785 13.567 1.00 . A A . 136 LYS HG2 1 1
13 26205 1 1 81 LYS HG3 H 17.377 6.972 12.429 1.00 . A A . 136 LYS HG3 1 1
13 26206 1 1 81 LYS HZ1 H 14.541 8.276 9.540 1.00 . A A . 136 LYS HZ1 1 1
13 26207 1 1 81 LYS HZ2 H 13.424 8.890 10.663 1.00 . A A . 136 LYS HZ2 1 1
13 26208 1 1 81 LYS HZ3 H 14.672 9.843 9.987 1.00 . A A . 136 LYS HZ3 1 1
13 26209 1 1 81 LYS N N 16.690 4.452 10.178 1.00 . A A . 136 LYS N 1 1
13 26210 1 1 81 LYS NZ N 14.428 8.900 10.364 1.00 . A A . 136 LYS NZ 1 1
13 26211 1 1 81 LYS O O 19.109 2.654 11.551 1.00 . A A . 136 LYS O 1 1
13 26212 1 1 82 ASP C C 17.188 -0.281 11.134 1.00 . A A . 137 ASP C 1 1
13 26213 1 1 82 ASP CA C 17.404 0.683 12.282 1.00 . A A . 137 ASP CA 1 1
13 26214 1 1 82 ASP CB C 16.751 0.154 13.564 1.00 . A A . 137 ASP CB 1 1
13 26215 1 1 82 ASP CG C 17.062 -1.327 13.779 1.00 . A A . 137 ASP CG 1 1
13 26216 1 1 82 ASP H H 16.060 2.277 11.985 1.00 . A A . 137 ASP H 1 1
13 26217 1 1 82 ASP HA H 18.470 0.724 12.449 1.00 . A A . 137 ASP HA 1 1
13 26218 1 1 82 ASP HB2 H 17.123 0.712 14.411 1.00 . A A . 137 ASP HB2 1 1
13 26219 1 1 82 ASP HB3 H 15.681 0.272 13.496 1.00 . A A . 137 ASP HB3 1 1
13 26220 1 1 82 ASP N N 17.011 2.050 11.968 1.00 . A A . 137 ASP N 1 1
13 26221 1 1 82 ASP O O 16.069 -0.729 10.896 1.00 . A A . 137 ASP O 1 1
13 26222 1 1 82 ASP OD1 O 18.249 -1.722 13.644 1.00 . A A . 137 ASP OD1 1 1
13 26223 1 1 82 ASP OD2 O 16.122 -2.105 13.995 1.00 . A A . 137 ASP OD2 1 1
13 26224 1 1 83 ASN C C 17.411 -1.703 8.188 1.00 . A A . 138 ASN C 1 1
13 26225 1 1 83 ASN CA C 18.520 -1.496 9.270 1.00 . A A . 138 ASN CA 1 1
13 26226 1 1 83 ASN CB C 18.952 -2.872 9.860 1.00 . A A . 138 ASN CB 1 1
13 26227 1 1 83 ASN CG C 17.805 -3.715 10.428 1.00 . A A . 138 ASN CG 1 1
13 26228 1 1 83 ASN H H 19.012 0.151 10.568 1.00 . A A . 138 ASN H 1 1
13 26229 1 1 83 ASN HA H 19.377 -1.117 8.733 1.00 . A A . 138 ASN HA 1 1
13 26230 1 1 83 ASN HB2 H 19.429 -3.450 9.084 1.00 . A A . 138 ASN HB2 1 1
13 26231 1 1 83 ASN HB3 H 19.668 -2.695 10.650 1.00 . A A . 138 ASN HB3 1 1
13 26232 1 1 83 ASN HD21 H 18.000 -2.930 12.271 1.00 . A A . 138 ASN HD21 1 1
13 26233 1 1 83 ASN HD22 H 16.770 -4.063 12.097 1.00 . A A . 138 ASN HD22 1 1
13 26234 1 1 83 ASN N N 18.278 -0.469 10.365 1.00 . A A . 138 ASN N 1 1
13 26235 1 1 83 ASN ND2 N 17.508 -3.566 11.689 1.00 . A A . 138 ASN ND2 1 1
13 26236 1 1 83 ASN O O 17.646 -2.378 7.167 1.00 . A A . 138 ASN O 1 1
13 26237 1 1 83 ASN OD1 O 17.197 -4.520 9.699 1.00 . A A . 138 ASN OD1 1 1
13 26238 1 1 84 SER C C 14.778 -0.013 6.946 1.00 . A A . 139 SER C 1 1
13 26239 1 1 84 SER CA C 15.158 -1.357 7.526 1.00 . A A . 139 SER CA 1 1
13 26240 1 1 84 SER CB C 14.033 -1.978 8.320 1.00 . A A . 139 SER CB 1 1
13 26241 1 1 84 SER H H 16.128 -0.625 9.191 1.00 . A A . 139 SER H 1 1
13 26242 1 1 84 SER HA H 15.445 -2.032 6.732 1.00 . A A . 139 SER HA 1 1
13 26243 1 1 84 SER HB2 H 13.616 -1.264 9.014 1.00 . A A . 139 SER HB2 1 1
13 26244 1 1 84 SER HB3 H 13.281 -2.320 7.623 1.00 . A A . 139 SER HB3 1 1
13 26245 1 1 84 SER HG H 14.628 -2.856 9.955 1.00 . A A . 139 SER HG 1 1
13 26246 1 1 84 SER N N 16.263 -1.178 8.392 1.00 . A A . 139 SER N 1 1
13 26247 1 1 84 SER O O 14.880 1.001 7.622 1.00 . A A . 139 SER O 1 1
13 26248 1 1 84 SER OG O 14.518 -3.115 9.029 1.00 . A A . 139 SER OG 1 1
13 26249 1 1 85 GLN C C 12.816 1.847 5.179 1.00 . A A . 140 GLN C 1 1
13 26250 1 1 85 GLN CA C 14.157 1.164 4.924 1.00 . A A . 140 GLN CA 1 1
13 26251 1 1 85 GLN CB C 14.292 0.738 3.481 1.00 . A A . 140 GLN CB 1 1
13 26252 1 1 85 GLN CD C 15.484 -0.871 1.937 1.00 . A A . 140 GLN CD 1 1
13 26253 1 1 85 GLN CG C 15.491 -0.173 3.272 1.00 . A A . 140 GLN CG 1 1
13 26254 1 1 85 GLN H H 14.016 -0.875 5.330 1.00 . A A . 140 GLN H 1 1
13 26255 1 1 85 GLN HA H 14.963 1.847 5.153 1.00 . A A . 140 GLN HA 1 1
13 26256 1 1 85 GLN HB2 H 13.396 0.212 3.184 1.00 . A A . 140 GLN HB2 1 1
13 26257 1 1 85 GLN HB3 H 14.424 1.616 2.866 1.00 . A A . 140 GLN HB3 1 1
13 26258 1 1 85 GLN HE21 H 14.361 -2.300 2.711 1.00 . A A . 140 GLN HE21 1 1
13 26259 1 1 85 GLN HE22 H 14.761 -2.512 1.050 1.00 . A A . 140 GLN HE22 1 1
13 26260 1 1 85 GLN HG2 H 16.388 0.423 3.355 1.00 . A A . 140 GLN HG2 1 1
13 26261 1 1 85 GLN HG3 H 15.497 -0.907 4.067 1.00 . A A . 140 GLN HG3 1 1
13 26262 1 1 85 GLN N N 14.314 -0.031 5.730 1.00 . A A . 140 GLN N 1 1
13 26263 1 1 85 GLN NE2 N 14.810 -1.999 1.889 1.00 . A A . 140 GLN NE2 1 1
13 26264 1 1 85 GLN O O 11.769 1.251 4.984 1.00 . A A . 140 GLN O 1 1
13 26265 1 1 85 GLN OE1 O 16.068 -0.390 0.949 1.00 . A A . 140 GLN OE1 1 1
13 26266 1 1 86 GLN C C 11.345 4.805 4.803 1.00 . A A . 141 GLN C 1 1
13 26267 1 1 86 GLN CA C 11.733 3.874 5.967 1.00 . A A . 141 GLN CA 1 1
13 26268 1 1 86 GLN CB C 12.106 4.685 7.197 1.00 . A A . 141 GLN CB 1 1
13 26269 1 1 86 GLN CD C 11.524 6.372 8.931 1.00 . A A . 141 GLN CD 1 1
13 26270 1 1 86 GLN CG C 11.025 5.554 7.754 1.00 . A A . 141 GLN CG 1 1
13 26271 1 1 86 GLN H H 13.752 3.500 5.740 1.00 . A A . 141 GLN H 1 1
13 26272 1 1 86 GLN HA H 10.908 3.226 6.220 1.00 . A A . 141 GLN HA 1 1
13 26273 1 1 86 GLN HB2 H 12.362 3.989 7.981 1.00 . A A . 141 GLN HB2 1 1
13 26274 1 1 86 GLN HB3 H 12.963 5.301 6.970 1.00 . A A . 141 GLN HB3 1 1
13 26275 1 1 86 GLN HE21 H 10.234 7.849 8.551 1.00 . A A . 141 GLN HE21 1 1
13 26276 1 1 86 GLN HE22 H 11.261 8.078 9.901 1.00 . A A . 141 GLN HE22 1 1
13 26277 1 1 86 GLN HG2 H 10.642 6.200 6.979 1.00 . A A . 141 GLN HG2 1 1
13 26278 1 1 86 GLN HG3 H 10.260 4.877 8.100 1.00 . A A . 141 GLN HG3 1 1
13 26279 1 1 86 GLN N N 12.877 3.076 5.622 1.00 . A A . 141 GLN N 1 1
13 26280 1 1 86 GLN NE2 N 10.951 7.527 9.133 1.00 . A A . 141 GLN NE2 1 1
13 26281 1 1 86 GLN O O 12.117 5.661 4.384 1.00 . A A . 141 GLN O 1 1
13 26282 1 1 86 GLN OE1 O 12.430 5.944 9.656 1.00 . A A . 141 GLN OE1 1 1
13 26283 1 1 87 TYR C C 8.307 5.977 3.576 1.00 . A A . 142 TYR C 1 1
13 26284 1 1 87 TYR CA C 9.664 5.420 3.200 1.00 . A A . 142 TYR CA 1 1
13 26285 1 1 87 TYR CB C 9.550 4.568 1.928 1.00 . A A . 142 TYR CB 1 1
13 26286 1 1 87 TYR CD1 C 11.579 4.966 0.494 1.00 . A A . 142 TYR CD1 1 1
13 26287 1 1 87 TYR CD2 C 11.407 2.897 1.652 1.00 . A A . 142 TYR CD2 1 1
13 26288 1 1 87 TYR CE1 C 12.785 4.570 -0.047 1.00 . A A . 142 TYR CE1 1 1
13 26289 1 1 87 TYR CE2 C 12.610 2.498 1.120 1.00 . A A . 142 TYR CE2 1 1
13 26290 1 1 87 TYR CG C 10.872 4.135 1.351 1.00 . A A . 142 TYR CG 1 1
13 26291 1 1 87 TYR CZ C 13.296 3.334 0.273 1.00 . A A . 142 TYR CZ 1 1
13 26292 1 1 87 TYR H H 9.593 3.894 4.621 1.00 . A A . 142 TYR H 1 1
13 26293 1 1 87 TYR HA H 10.356 6.229 3.018 1.00 . A A . 142 TYR HA 1 1
13 26294 1 1 87 TYR HB2 H 9.016 3.666 2.185 1.00 . A A . 142 TYR HB2 1 1
13 26295 1 1 87 TYR HB3 H 8.995 5.071 1.151 1.00 . A A . 142 TYR HB3 1 1
13 26296 1 1 87 TYR HD1 H 11.172 5.935 0.250 1.00 . A A . 142 TYR HD1 1 1
13 26297 1 1 87 TYR HD2 H 10.867 2.242 2.320 1.00 . A A . 142 TYR HD2 1 1
13 26298 1 1 87 TYR HE1 H 13.323 5.229 -0.713 1.00 . A A . 142 TYR HE1 1 1
13 26299 1 1 87 TYR HE2 H 13.010 1.526 1.366 1.00 . A A . 142 TYR HE2 1 1
13 26300 1 1 87 TYR HH H 15.143 3.613 -0.121 1.00 . A A . 142 TYR HH 1 1
13 26301 1 1 87 TYR N N 10.174 4.616 4.284 1.00 . A A . 142 TYR N 1 1
13 26302 1 1 87 TYR O O 7.438 5.244 4.011 1.00 . A A . 142 TYR O 1 1
13 26303 1 1 87 TYR OH O 14.493 2.922 -0.273 1.00 . A A . 142 TYR OH 1 1
13 26304 1 1 88 LEU C C 5.983 7.811 2.524 1.00 . A A . 143 LEU C 1 1
13 26305 1 1 88 LEU CA C 6.860 7.877 3.732 1.00 . A A . 143 LEU CA 1 1
13 26306 1 1 88 LEU CB C 7.033 9.316 4.148 1.00 . A A . 143 LEU CB 1 1
13 26307 1 1 88 LEU CD1 C 6.891 11.150 5.808 1.00 . A A . 143 LEU CD1 1 1
13 26308 1 1 88 LEU CD2 C 5.564 9.087 6.160 1.00 . A A . 143 LEU CD2 1 1
13 26309 1 1 88 LEU CG C 6.865 9.648 5.622 1.00 . A A . 143 LEU CG 1 1
13 26310 1 1 88 LEU H H 8.866 7.822 3.104 1.00 . A A . 143 LEU H 1 1
13 26311 1 1 88 LEU HA H 6.400 7.325 4.534 1.00 . A A . 143 LEU HA 1 1
13 26312 1 1 88 LEU HB2 H 8.069 9.498 3.914 1.00 . A A . 143 LEU HB2 1 1
13 26313 1 1 88 LEU HB3 H 6.416 9.968 3.552 1.00 . A A . 143 LEU HB3 1 1
13 26314 1 1 88 LEU HD11 H 7.773 11.539 5.321 1.00 . A A . 143 LEU HD11 1 1
13 26315 1 1 88 LEU HD12 H 6.022 11.584 5.337 1.00 . A A . 143 LEU HD12 1 1
13 26316 1 1 88 LEU HD13 H 6.905 11.396 6.859 1.00 . A A . 143 LEU HD13 1 1
13 26317 1 1 88 LEU HD21 H 4.734 9.458 5.576 1.00 . A A . 143 LEU HD21 1 1
13 26318 1 1 88 LEU HD22 H 5.578 8.008 6.137 1.00 . A A . 143 LEU HD22 1 1
13 26319 1 1 88 LEU HD23 H 5.446 9.402 7.185 1.00 . A A . 143 LEU HD23 1 1
13 26320 1 1 88 LEU HG H 7.684 9.218 6.178 1.00 . A A . 143 LEU HG 1 1
13 26321 1 1 88 LEU N N 8.134 7.257 3.443 1.00 . A A . 143 LEU N 1 1
13 26322 1 1 88 LEU O O 6.458 7.989 1.407 1.00 . A A . 143 LEU O 1 1
13 26323 1 1 89 VAL C C 2.633 8.341 1.843 1.00 . A A . 144 VAL C 1 1
13 26324 1 1 89 VAL CA C 3.805 7.403 1.652 1.00 . A A . 144 VAL CA 1 1
13 26325 1 1 89 VAL CB C 3.256 5.970 1.566 1.00 . A A . 144 VAL CB 1 1
13 26326 1 1 89 VAL CG1 C 2.505 5.759 0.263 1.00 . A A . 144 VAL CG1 1 1
13 26327 1 1 89 VAL CG2 C 4.361 4.941 1.754 1.00 . A A . 144 VAL CG2 1 1
13 26328 1 1 89 VAL H H 4.377 7.422 3.645 1.00 . A A . 144 VAL H 1 1
13 26329 1 1 89 VAL HA H 4.313 7.631 0.727 1.00 . A A . 144 VAL HA 1 1
13 26330 1 1 89 VAL HB H 2.542 5.854 2.369 1.00 . A A . 144 VAL HB 1 1
13 26331 1 1 89 VAL HG11 H 3.176 5.914 -0.568 1.00 . A A . 144 VAL HG11 1 1
13 26332 1 1 89 VAL HG12 H 2.117 4.752 0.229 1.00 . A A . 144 VAL HG12 1 1
13 26333 1 1 89 VAL HG13 H 1.687 6.462 0.202 1.00 . A A . 144 VAL HG13 1 1
13 26334 1 1 89 VAL HG21 H 4.798 5.057 2.735 1.00 . A A . 144 VAL HG21 1 1
13 26335 1 1 89 VAL HG22 H 3.954 3.946 1.653 1.00 . A A . 144 VAL HG22 1 1
13 26336 1 1 89 VAL HG23 H 5.124 5.096 1.005 1.00 . A A . 144 VAL HG23 1 1
13 26337 1 1 89 VAL N N 4.728 7.542 2.734 1.00 . A A . 144 VAL N 1 1
13 26338 1 1 89 VAL O O 1.856 8.203 2.806 1.00 . A A . 144 VAL O 1 1
13 26339 1 1 90 THR C C 0.613 9.910 -0.312 1.00 . A A . 145 THR C 1 1
13 26340 1 1 90 THR CA C 1.430 10.192 0.952 1.00 . A A . 145 THR CA 1 1
13 26341 1 1 90 THR CB C 1.956 11.637 0.917 1.00 . A A . 145 THR CB 1 1
13 26342 1 1 90 THR CG2 C 0.819 12.622 1.108 1.00 . A A . 145 THR CG2 1 1
13 26343 1 1 90 THR H H 3.222 9.408 0.286 1.00 . A A . 145 THR H 1 1
13 26344 1 1 90 THR HA H 0.823 10.037 1.832 1.00 . A A . 145 THR HA 1 1
13 26345 1 1 90 THR HB H 2.424 11.811 -0.040 1.00 . A A . 145 THR HB 1 1
13 26346 1 1 90 THR HG1 H 2.473 12.011 2.793 1.00 . A A . 145 THR HG1 1 1
13 26347 1 1 90 THR HG21 H 0.359 12.476 2.074 1.00 . A A . 145 THR HG21 1 1
13 26348 1 1 90 THR HG22 H 1.194 13.633 1.038 1.00 . A A . 145 THR HG22 1 1
13 26349 1 1 90 THR HG23 H 0.081 12.456 0.333 1.00 . A A . 145 THR HG23 1 1
13 26350 1 1 90 THR N N 2.524 9.281 0.969 1.00 . A A . 145 THR N 1 1
13 26351 1 1 90 THR O O 1.124 10.047 -1.437 1.00 . A A . 145 THR O 1 1
13 26352 1 1 90 THR OG1 O 2.933 11.820 1.962 1.00 . A A . 145 THR OG1 1 1
13 26353 1 1 91 ALA C C -2.877 9.545 -1.098 1.00 . A A . 146 ALA C 1 1
13 26354 1 1 91 ALA CA C -1.428 9.134 -1.288 1.00 . A A . 146 ALA CA 1 1
13 26355 1 1 91 ALA CB C -1.335 7.640 -1.567 1.00 . A A . 146 ALA CB 1 1
13 26356 1 1 91 ALA H H -0.994 9.443 0.760 1.00 . A A . 146 ALA H 1 1
13 26357 1 1 91 ALA HA H -1.018 9.656 -2.140 1.00 . A A . 146 ALA HA 1 1
13 26358 1 1 91 ALA HB1 H -0.298 7.365 -1.688 1.00 . A A . 146 ALA HB1 1 1
13 26359 1 1 91 ALA HB2 H -1.765 7.090 -0.743 1.00 . A A . 146 ALA HB2 1 1
13 26360 1 1 91 ALA HB3 H -1.878 7.420 -2.475 1.00 . A A . 146 ALA HB3 1 1
13 26361 1 1 91 ALA N N -0.615 9.488 -0.147 1.00 . A A . 146 ALA N 1 1
13 26362 1 1 91 ALA O O -3.460 9.318 -0.027 1.00 . A A . 146 ALA O 1 1
13 26363 1 1 92 PRO C C -5.736 9.394 -2.457 1.00 . A A . 147 PRO C 1 1
13 26364 1 1 92 PRO CA C -4.854 10.564 -2.083 1.00 . A A . 147 PRO CA 1 1
13 26365 1 1 92 PRO CB C -4.956 11.671 -3.126 1.00 . A A . 147 PRO CB 1 1
13 26366 1 1 92 PRO CD C -2.790 10.663 -3.323 1.00 . A A . 147 PRO CD 1 1
13 26367 1 1 92 PRO CG C -3.874 11.376 -4.091 1.00 . A A . 147 PRO CG 1 1
13 26368 1 1 92 PRO HA H -5.155 10.940 -1.120 1.00 . A A . 147 PRO HA 1 1
13 26369 1 1 92 PRO HB2 H -5.930 11.640 -3.594 1.00 . A A . 147 PRO HB2 1 1
13 26370 1 1 92 PRO HB3 H -4.780 12.635 -2.673 1.00 . A A . 147 PRO HB3 1 1
13 26371 1 1 92 PRO HD2 H -2.381 9.831 -3.874 1.00 . A A . 147 PRO HD2 1 1
13 26372 1 1 92 PRO HD3 H -2.001 11.348 -3.055 1.00 . A A . 147 PRO HD3 1 1
13 26373 1 1 92 PRO HG2 H -4.257 10.748 -4.883 1.00 . A A . 147 PRO HG2 1 1
13 26374 1 1 92 PRO HG3 H -3.481 12.296 -4.495 1.00 . A A . 147 PRO HG3 1 1
13 26375 1 1 92 PRO N N -3.463 10.196 -2.104 1.00 . A A . 147 PRO N 1 1
13 26376 1 1 92 PRO O O -5.483 8.679 -3.438 1.00 . A A . 147 PRO O 1 1
13 26377 1 1 93 ILE C C -8.962 8.724 -2.381 1.00 . A A . 148 ILE C 1 1
13 26378 1 1 93 ILE CA C -7.651 8.123 -1.940 1.00 . A A . 148 ILE CA 1 1
13 26379 1 1 93 ILE CB C -7.873 7.245 -0.676 1.00 . A A . 148 ILE CB 1 1
13 26380 1 1 93 ILE CD1 C -5.602 6.039 -0.912 1.00 . A A . 148 ILE CD1 1 1
13 26381 1 1 93 ILE CG1 C -6.525 6.857 -0.024 1.00 . A A . 148 ILE CG1 1 1
13 26382 1 1 93 ILE CG2 C -8.646 5.982 -1.048 1.00 . A A . 148 ILE CG2 1 1
13 26383 1 1 93 ILE H H -6.908 9.813 -0.945 1.00 . A A . 148 ILE H 1 1
13 26384 1 1 93 ILE HA H -7.249 7.514 -2.735 1.00 . A A . 148 ILE HA 1 1
13 26385 1 1 93 ILE HB H -8.458 7.809 0.034 1.00 . A A . 148 ILE HB 1 1
13 26386 1 1 93 ILE HD11 H -5.355 6.598 -1.802 1.00 . A A . 148 ILE HD11 1 1
13 26387 1 1 93 ILE HD12 H -4.701 5.800 -0.366 1.00 . A A . 148 ILE HD12 1 1
13 26388 1 1 93 ILE HD13 H -6.113 5.128 -1.190 1.00 . A A . 148 ILE HD13 1 1
13 26389 1 1 93 ILE HG12 H -5.995 7.759 0.244 1.00 . A A . 148 ILE HG12 1 1
13 26390 1 1 93 ILE HG13 H -6.721 6.286 0.871 1.00 . A A . 148 ILE HG13 1 1
13 26391 1 1 93 ILE HG21 H -8.058 5.397 -1.741 1.00 . A A . 148 ILE HG21 1 1
13 26392 1 1 93 ILE HG22 H -8.841 5.399 -0.160 1.00 . A A . 148 ILE HG22 1 1
13 26393 1 1 93 ILE HG23 H -9.577 6.255 -1.521 1.00 . A A . 148 ILE HG23 1 1
13 26394 1 1 93 ILE N N -6.751 9.193 -1.695 1.00 . A A . 148 ILE N 1 1
13 26395 1 1 93 ILE O O -9.570 9.521 -1.650 1.00 . A A . 148 ILE O 1 1
13 26396 1 1 94 HIS C C -11.685 7.924 -3.800 1.00 . A A . 149 HIS C 1 1
13 26397 1 1 94 HIS CA C -10.591 8.895 -4.126 1.00 . A A . 149 HIS CA 1 1
13 26398 1 1 94 HIS CB C -10.478 9.076 -5.648 1.00 . A A . 149 HIS CB 1 1
13 26399 1 1 94 HIS CD2 C -8.178 9.728 -6.645 1.00 . A A . 149 HIS CD2 1 1
13 26400 1 1 94 HIS CE1 C -8.276 11.871 -6.365 1.00 . A A . 149 HIS CE1 1 1
13 26401 1 1 94 HIS CG C -9.375 9.999 -6.070 1.00 . A A . 149 HIS CG 1 1
13 26402 1 1 94 HIS H H -8.828 7.768 -4.112 1.00 . A A . 149 HIS H 1 1
13 26403 1 1 94 HIS HA H -10.806 9.849 -3.667 1.00 . A A . 149 HIS HA 1 1
13 26404 1 1 94 HIS HB2 H -10.292 8.113 -6.103 1.00 . A A . 149 HIS HB2 1 1
13 26405 1 1 94 HIS HB3 H -11.410 9.470 -6.026 1.00 . A A . 149 HIS HB3 1 1
13 26406 1 1 94 HIS HD1 H -10.164 11.850 -5.478 1.00 . A A . 149 HIS HD1 1 1
13 26407 1 1 94 HIS HD2 H -7.813 8.750 -6.920 1.00 . A A . 149 HIS HD2 1 1
13 26408 1 1 94 HIS HE1 H -8.031 12.923 -6.361 1.00 . A A . 149 HIS HE1 1 1
13 26409 1 1 94 HIS N N -9.363 8.393 -3.572 1.00 . A A . 149 HIS N 1 1
13 26410 1 1 94 HIS ND1 N -9.416 11.358 -5.902 1.00 . A A . 149 HIS ND1 1 1
13 26411 1 1 94 HIS NE2 N -7.483 10.919 -6.832 1.00 . A A . 149 HIS NE2 1 1
13 26412 1 1 94 HIS O O -11.731 6.823 -4.356 1.00 . A A . 149 HIS O 1 1
13 26413 1 1 95 GLN C C -14.929 7.955 -2.737 1.00 . A A . 150 GLN C 1 1
13 26414 1 1 95 GLN CA C -13.567 7.415 -2.432 1.00 . A A . 150 GLN CA 1 1
13 26415 1 1 95 GLN CB C -13.437 7.118 -0.954 1.00 . A A . 150 GLN CB 1 1
13 26416 1 1 95 GLN CD C -12.058 5.903 0.746 1.00 . A A . 150 GLN CD 1 1
13 26417 1 1 95 GLN CG C -12.175 6.383 -0.658 1.00 . A A . 150 GLN CG 1 1
13 26418 1 1 95 GLN H H -12.456 9.171 -2.444 1.00 . A A . 150 GLN H 1 1
13 26419 1 1 95 GLN HA H -13.429 6.479 -2.957 1.00 . A A . 150 GLN HA 1 1
13 26420 1 1 95 GLN HB2 H -13.440 8.047 -0.404 1.00 . A A . 150 GLN HB2 1 1
13 26421 1 1 95 GLN HB3 H -14.271 6.508 -0.637 1.00 . A A . 150 GLN HB3 1 1
13 26422 1 1 95 GLN HE21 H -11.159 4.333 0.050 1.00 . A A . 150 GLN HE21 1 1
13 26423 1 1 95 GLN HE22 H -11.346 4.363 1.760 1.00 . A A . 150 GLN HE22 1 1
13 26424 1 1 95 GLN HG2 H -12.106 5.528 -1.314 1.00 . A A . 150 GLN HG2 1 1
13 26425 1 1 95 GLN HG3 H -11.352 7.052 -0.863 1.00 . A A . 150 GLN HG3 1 1
13 26426 1 1 95 GLN N N -12.524 8.287 -2.870 1.00 . A A . 150 GLN N 1 1
13 26427 1 1 95 GLN NE2 N -11.459 4.761 0.882 1.00 . A A . 150 GLN NE2 1 1
13 26428 1 1 95 GLN O O -15.129 9.175 -2.888 1.00 . A A . 150 GLN O 1 1
13 26429 1 1 95 GLN OE1 O -12.547 6.518 1.686 1.00 . A A . 150 GLN OE1 1 1
13 26430 1 1 96 VAL C C -18.020 6.415 -2.277 1.00 . A A . 151 VAL C 1 1
13 26431 1 1 96 VAL CA C -17.226 7.387 -3.101 1.00 . A A . 151 VAL CA 1 1
13 26432 1 1 96 VAL CB C -17.679 7.280 -4.583 1.00 . A A . 151 VAL CB 1 1
13 26433 1 1 96 VAL CG1 C -18.998 7.983 -4.788 1.00 . A A . 151 VAL CG1 1 1
13 26434 1 1 96 VAL CG2 C -16.630 7.794 -5.555 1.00 . A A . 151 VAL CG2 1 1
13 26435 1 1 96 VAL H H -15.606 6.102 -2.841 1.00 . A A . 151 VAL H 1 1
13 26436 1 1 96 VAL HA H -17.392 8.390 -2.732 1.00 . A A . 151 VAL HA 1 1
13 26437 1 1 96 VAL HB H -17.871 6.239 -4.774 1.00 . A A . 151 VAL HB 1 1
13 26438 1 1 96 VAL HG11 H -18.878 9.026 -4.533 1.00 . A A . 151 VAL HG11 1 1
13 26439 1 1 96 VAL HG12 H -19.304 7.897 -5.820 1.00 . A A . 151 VAL HG12 1 1
13 26440 1 1 96 VAL HG13 H -19.745 7.539 -4.146 1.00 . A A . 151 VAL HG13 1 1
13 26441 1 1 96 VAL HG21 H -15.742 7.185 -5.482 1.00 . A A . 151 VAL HG21 1 1
13 26442 1 1 96 VAL HG22 H -17.015 7.780 -6.564 1.00 . A A . 151 VAL HG22 1 1
13 26443 1 1 96 VAL HG23 H -16.379 8.807 -5.268 1.00 . A A . 151 VAL HG23 1 1
13 26444 1 1 96 VAL N N -15.861 7.053 -2.893 1.00 . A A . 151 VAL N 1 1
13 26445 1 1 96 VAL O O -18.012 5.207 -2.545 1.00 . A A . 151 VAL O 1 1
13 26446 1 1 97 PHE C C -20.838 6.307 -0.645 1.00 . A A . 152 PHE C 1 1
13 26447 1 1 97 PHE CA C -19.389 6.190 -0.361 1.00 . A A . 152 PHE CA 1 1
13 26448 1 1 97 PHE CB C -19.046 6.752 1.016 1.00 . A A . 152 PHE CB 1 1
13 26449 1 1 97 PHE CD1 C -19.024 4.799 2.519 1.00 . A A . 152 PHE CD1 1 1
13 26450 1 1 97 PHE CD2 C -20.696 6.447 2.870 1.00 . A A . 152 PHE CD2 1 1
13 26451 1 1 97 PHE CE1 C -19.509 4.072 3.576 1.00 . A A . 152 PHE CE1 1 1
13 26452 1 1 97 PHE CE2 C -21.193 5.728 3.936 1.00 . A A . 152 PHE CE2 1 1
13 26453 1 1 97 PHE CG C -19.604 5.983 2.157 1.00 . A A . 152 PHE CG 1 1
13 26454 1 1 97 PHE CZ C -20.597 4.535 4.291 1.00 . A A . 152 PHE CZ 1 1
13 26455 1 1 97 PHE H H -18.817 7.913 -1.324 1.00 . A A . 152 PHE H 1 1
13 26456 1 1 97 PHE HA H -19.084 5.159 -0.399 1.00 . A A . 152 PHE HA 1 1
13 26457 1 1 97 PHE HB2 H -17.972 6.715 1.127 1.00 . A A . 152 PHE HB2 1 1
13 26458 1 1 97 PHE HB3 H -19.387 7.774 1.088 1.00 . A A . 152 PHE HB3 1 1
13 26459 1 1 97 PHE HD1 H -21.157 7.381 2.585 1.00 . A A . 152 PHE HD1 1 1
13 26460 1 1 97 PHE HD2 H -18.178 4.454 1.941 1.00 . A A . 152 PHE HD2 1 1
13 26461 1 1 97 PHE HE1 H -22.045 6.096 4.487 1.00 . A A . 152 PHE HE1 1 1
13 26462 1 1 97 PHE HE2 H -19.033 3.140 3.841 1.00 . A A . 152 PHE HE2 1 1
13 26463 1 1 97 PHE HZ H -20.981 3.966 5.126 1.00 . A A . 152 PHE HZ 1 1
13 26464 1 1 97 PHE N N -18.705 6.935 -1.333 1.00 . A A . 152 PHE N 1 1
13 26465 1 1 97 PHE O O -21.428 7.355 -0.451 1.00 . A A . 152 PHE O 1 1
13 26466 1 1 98 ASN C C -23.221 6.275 -2.443 1.00 . A A . 153 ASN C 1 1
13 26467 1 1 98 ASN CA C -22.767 5.086 -1.571 1.00 . A A . 153 ASN CA 1 1
13 26468 1 1 98 ASN CB C -23.649 4.900 -0.332 1.00 . A A . 153 ASN CB 1 1
13 26469 1 1 98 ASN CG C -24.795 3.924 -0.570 1.00 . A A . 153 ASN CG 1 1
13 26470 1 1 98 ASN H H -20.781 4.449 -1.253 1.00 . A A . 153 ASN H 1 1
13 26471 1 1 98 ASN HA H -22.815 4.194 -2.174 1.00 . A A . 153 ASN HA 1 1
13 26472 1 1 98 ASN HB2 H -23.044 4.521 0.479 1.00 . A A . 153 ASN HB2 1 1
13 26473 1 1 98 ASN HB3 H -24.066 5.855 -0.048 1.00 . A A . 153 ASN HB3 1 1
13 26474 1 1 98 ASN HD21 H -24.582 3.234 1.266 1.00 . A A . 153 ASN HD21 1 1
13 26475 1 1 98 ASN HD22 H -25.831 2.495 0.332 1.00 . A A . 153 ASN HD22 1 1
13 26476 1 1 98 ASN N N -21.370 5.234 -1.162 1.00 . A A . 153 ASN N 1 1
13 26477 1 1 98 ASN ND2 N -25.106 3.141 0.440 1.00 . A A . 153 ASN ND2 1 1
13 26478 1 1 98 ASN O O -24.355 6.712 -2.394 1.00 . A A . 153 ASN O 1 1
13 26479 1 1 98 ASN OD1 O -25.334 3.822 -1.659 1.00 . A A . 153 ASN OD1 1 1
13 26480 1 1 99 GLY C C -22.024 9.185 -3.717 1.00 . A A . 154 GLY C 1 1
13 26481 1 1 99 GLY CA C -22.601 7.862 -4.167 1.00 . A A . 154 GLY CA 1 1
13 26482 1 1 99 GLY H H -21.399 6.373 -3.230 1.00 . A A . 154 GLY H 1 1
13 26483 1 1 99 GLY HA2 H -22.251 7.642 -5.162 1.00 . A A . 154 GLY HA2 1 1
13 26484 1 1 99 GLY HA3 H -23.672 7.954 -4.165 1.00 . A A . 154 GLY HA3 1 1
13 26485 1 1 99 GLY N N -22.292 6.767 -3.270 1.00 . A A . 154 GLY N 1 1
13 26486 1 1 99 GLY O O -22.029 10.156 -4.454 1.00 . A A . 154 GLY O 1 1
13 26487 1 1 100 THR C C -19.489 10.425 -1.971 1.00 . A A . 155 THR C 1 1
13 26488 1 1 100 THR CA C -20.961 10.396 -1.936 1.00 . A A . 155 THR CA 1 1
13 26489 1 1 100 THR CB C -21.542 10.549 -0.518 1.00 . A A . 155 THR CB 1 1
13 26490 1 1 100 THR CG2 C -20.818 11.582 0.325 1.00 . A A . 155 THR CG2 1 1
13 26491 1 1 100 THR H H -21.393 8.348 -2.056 1.00 . A A . 155 THR H 1 1
13 26492 1 1 100 THR HA H -21.118 11.293 -2.513 1.00 . A A . 155 THR HA 1 1
13 26493 1 1 100 THR HB H -21.435 9.576 -0.058 1.00 . A A . 155 THR HB 1 1
13 26494 1 1 100 THR HG1 H -23.364 10.097 -1.069 1.00 . A A . 155 THR HG1 1 1
13 26495 1 1 100 THR HG21 H -20.830 12.543 -0.167 1.00 . A A . 155 THR HG21 1 1
13 26496 1 1 100 THR HG22 H -21.284 11.638 1.297 1.00 . A A . 155 THR HG22 1 1
13 26497 1 1 100 THR HG23 H -19.800 11.234 0.430 1.00 . A A . 155 THR HG23 1 1
13 26498 1 1 100 THR N N -21.475 9.191 -2.553 1.00 . A A . 155 THR N 1 1
13 26499 1 1 100 THR O O -18.826 9.484 -1.639 1.00 . A A . 155 THR O 1 1
13 26500 1 1 100 THR OG1 O -22.946 10.815 -0.582 1.00 . A A . 155 THR OG1 1 1
13 26501 1 1 101 LYS C C -16.919 11.953 -1.333 1.00 . A A . 156 LYS C 1 1
13 26502 1 1 101 LYS CA C -17.665 11.669 -2.611 1.00 . A A . 156 LYS CA 1 1
13 26503 1 1 101 LYS CB C -17.483 12.803 -3.517 1.00 . A A . 156 LYS CB 1 1
13 26504 1 1 101 LYS CD C -16.520 11.648 -5.404 1.00 . A A . 156 LYS CD 1 1
13 26505 1 1 101 LYS CE C -15.167 11.049 -5.834 1.00 . A A . 156 LYS CE 1 1
13 26506 1 1 101 LYS CG C -16.303 12.629 -4.296 1.00 . A A . 156 LYS CG 1 1
13 26507 1 1 101 LYS H H -19.540 12.308 -2.591 1.00 . A A . 156 LYS H 1 1
13 26508 1 1 101 LYS HA H -17.260 10.797 -3.098 1.00 . A A . 156 LYS HA 1 1
13 26509 1 1 101 LYS HB2 H -18.346 12.943 -4.146 1.00 . A A . 156 LYS HB2 1 1
13 26510 1 1 101 LYS HB3 H -17.332 13.663 -2.883 1.00 . A A . 156 LYS HB3 1 1
13 26511 1 1 101 LYS HD2 H -17.234 10.918 -5.036 1.00 . A A . 156 LYS HD2 1 1
13 26512 1 1 101 LYS HD3 H -16.981 12.169 -6.231 1.00 . A A . 156 LYS HD3 1 1
13 26513 1 1 101 LYS HE2 H -14.818 10.390 -5.054 1.00 . A A . 156 LYS HE2 1 1
13 26514 1 1 101 LYS HE3 H -15.313 10.481 -6.740 1.00 . A A . 156 LYS HE3 1 1
13 26515 1 1 101 LYS HG2 H -15.991 13.594 -4.649 1.00 . A A . 156 LYS HG2 1 1
13 26516 1 1 101 LYS HG3 H -15.632 12.179 -3.584 1.00 . A A . 156 LYS HG3 1 1
13 26517 1 1 101 LYS HZ1 H -13.929 12.606 -5.178 1.00 . A A . 156 LYS HZ1 1 1
13 26518 1 1 101 LYS HZ2 H -13.194 11.679 -6.290 1.00 . A A . 156 LYS HZ2 1 1
13 26519 1 1 101 LYS HZ3 H -14.372 12.788 -6.795 1.00 . A A . 156 LYS HZ3 1 1
13 26520 1 1 101 LYS N N -18.997 11.517 -2.398 1.00 . A A . 156 LYS N 1 1
13 26521 1 1 101 LYS NZ N -14.124 12.088 -6.073 1.00 . A A . 156 LYS NZ 1 1
13 26522 1 1 101 LYS O O -17.418 12.642 -0.447 1.00 . A A . 156 LYS O 1 1
13 26523 1 1 102 ASN C C -13.420 11.475 -0.731 1.00 . A A . 157 ASN C 1 1
13 26524 1 1 102 ASN CA C -14.835 11.653 -0.198 1.00 . A A . 157 ASN CA 1 1
13 26525 1 1 102 ASN CB C -15.139 10.721 0.986 1.00 . A A . 157 ASN CB 1 1
13 26526 1 1 102 ASN CG C -14.074 10.737 2.056 1.00 . A A . 157 ASN CG 1 1
13 26527 1 1 102 ASN H H -15.445 10.794 -1.961 1.00 . A A . 157 ASN H 1 1
13 26528 1 1 102 ASN HA H -14.978 12.681 0.096 1.00 . A A . 157 ASN HA 1 1
13 26529 1 1 102 ASN HB2 H -16.069 11.032 1.438 1.00 . A A . 157 ASN HB2 1 1
13 26530 1 1 102 ASN HB3 H -15.247 9.711 0.618 1.00 . A A . 157 ASN HB3 1 1
13 26531 1 1 102 ASN HD21 H -13.265 9.110 1.291 1.00 . A A . 157 ASN HD21 1 1
13 26532 1 1 102 ASN HD22 H -12.491 9.777 2.672 1.00 . A A . 157 ASN HD22 1 1
13 26533 1 1 102 ASN N N -15.746 11.416 -1.264 1.00 . A A . 157 ASN N 1 1
13 26534 1 1 102 ASN ND2 N -13.196 9.782 2.001 1.00 . A A . 157 ASN ND2 1 1
13 26535 1 1 102 ASN O O -12.997 10.367 -1.044 1.00 . A A . 157 ASN O 1 1
13 26536 1 1 102 ASN OD1 O -14.076 11.571 2.951 1.00 . A A . 157 ASN OD1 1 1
13 26537 1 1 103 ASP C C -10.459 13.109 -0.357 1.00 . A A . 158 ASP C 1 1
13 26538 1 1 103 ASP CA C -11.383 12.573 -1.422 1.00 . A A . 158 ASP CA 1 1
13 26539 1 1 103 ASP CB C -11.295 13.468 -2.680 1.00 . A A . 158 ASP CB 1 1
13 26540 1 1 103 ASP CG C -12.145 12.998 -3.857 1.00 . A A . 158 ASP CG 1 1
13 26541 1 1 103 ASP H H -13.111 13.430 -0.628 1.00 . A A . 158 ASP H 1 1
13 26542 1 1 103 ASP HA H -11.103 11.562 -1.676 1.00 . A A . 158 ASP HA 1 1
13 26543 1 1 103 ASP HB2 H -11.641 14.453 -2.406 1.00 . A A . 158 ASP HB2 1 1
13 26544 1 1 103 ASP HB3 H -10.264 13.529 -2.991 1.00 . A A . 158 ASP HB3 1 1
13 26545 1 1 103 ASP N N -12.730 12.567 -0.887 1.00 . A A . 158 ASP N 1 1
13 26546 1 1 103 ASP O O -10.643 14.227 0.120 1.00 . A A . 158 ASP O 1 1
13 26547 1 1 103 ASP OD1 O -13.330 13.367 -3.944 1.00 . A A . 158 ASP OD1 1 1
13 26548 1 1 103 ASP OD2 O -11.646 12.261 -4.743 1.00 . A A . 158 ASP OD2 1 1
13 26549 1 1 104 PHE C C -7.213 12.135 0.869 1.00 . A A . 159 PHE C 1 1
13 26550 1 1 104 PHE CA C -8.590 12.719 1.112 1.00 . A A . 159 PHE CA 1 1
13 26551 1 1 104 PHE CB C -9.151 12.241 2.474 1.00 . A A . 159 PHE CB 1 1
13 26552 1 1 104 PHE CD1 C -10.001 9.938 1.872 1.00 . A A . 159 PHE CD1 1 1
13 26553 1 1 104 PHE CD2 C -8.415 10.132 3.629 1.00 . A A . 159 PHE CD2 1 1
13 26554 1 1 104 PHE CE1 C -10.032 8.575 2.040 1.00 . A A . 159 PHE CE1 1 1
13 26555 1 1 104 PHE CE2 C -8.445 8.764 3.802 1.00 . A A . 159 PHE CE2 1 1
13 26556 1 1 104 PHE CG C -9.190 10.736 2.661 1.00 . A A . 159 PHE CG 1 1
13 26557 1 1 104 PHE CZ C -9.253 7.986 3.004 1.00 . A A . 159 PHE CZ 1 1
13 26558 1 1 104 PHE H H -9.347 11.464 -0.411 1.00 . A A . 159 PHE H 1 1
13 26559 1 1 104 PHE HA H -8.521 13.797 1.120 1.00 . A A . 159 PHE HA 1 1
13 26560 1 1 104 PHE HB2 H -8.560 12.658 3.274 1.00 . A A . 159 PHE HB2 1 1
13 26561 1 1 104 PHE HB3 H -10.163 12.606 2.556 1.00 . A A . 159 PHE HB3 1 1
13 26562 1 1 104 PHE HD1 H -10.613 10.399 1.110 1.00 . A A . 159 PHE HD1 1 1
13 26563 1 1 104 PHE HD2 H -7.779 10.738 4.257 1.00 . A A . 159 PHE HD2 1 1
13 26564 1 1 104 PHE HE1 H -10.672 7.968 1.416 1.00 . A A . 159 PHE HE1 1 1
13 26565 1 1 104 PHE HE2 H -7.821 8.307 4.559 1.00 . A A . 159 PHE HE2 1 1
13 26566 1 1 104 PHE HZ H -9.274 6.914 3.131 1.00 . A A . 159 PHE HZ 1 1
13 26567 1 1 104 PHE N N -9.486 12.328 0.034 1.00 . A A . 159 PHE N 1 1
13 26568 1 1 104 PHE O O -7.085 11.147 0.155 1.00 . A A . 159 PHE O 1 1
13 26569 1 1 105 GLU C C -4.295 11.702 2.558 1.00 . A A . 160 GLU C 1 1
13 26570 1 1 105 GLU CA C -4.853 12.249 1.260 1.00 . A A . 160 GLU CA 1 1
13 26571 1 1 105 GLU CB C -3.982 13.337 0.621 1.00 . A A . 160 GLU CB 1 1
13 26572 1 1 105 GLU CD C -1.979 13.778 -0.838 1.00 . A A . 160 GLU CD 1 1
13 26573 1 1 105 GLU CG C -2.611 12.867 0.193 1.00 . A A . 160 GLU CG 1 1
13 26574 1 1 105 GLU H H -6.339 13.486 2.053 1.00 . A A . 160 GLU H 1 1
13 26575 1 1 105 GLU HA H -4.907 11.402 0.600 1.00 . A A . 160 GLU HA 1 1
13 26576 1 1 105 GLU HB2 H -4.487 13.731 -0.248 1.00 . A A . 160 GLU HB2 1 1
13 26577 1 1 105 GLU HB3 H -3.856 14.136 1.337 1.00 . A A . 160 GLU HB3 1 1
13 26578 1 1 105 GLU HG2 H -1.973 12.829 1.062 1.00 . A A . 160 GLU HG2 1 1
13 26579 1 1 105 GLU HG3 H -2.700 11.875 -0.228 1.00 . A A . 160 GLU HG3 1 1
13 26580 1 1 105 GLU N N -6.199 12.723 1.456 1.00 . A A . 160 GLU N 1 1
13 26581 1 1 105 GLU O O -4.327 12.368 3.598 1.00 . A A . 160 GLU O 1 1
13 26582 1 1 105 GLU OE1 O -2.240 13.582 -2.035 1.00 . A A . 160 GLU OE1 1 1
13 26583 1 1 105 GLU OE2 O -1.204 14.667 -0.483 1.00 . A A . 160 GLU OE2 1 1
13 26584 1 1 106 ILE C C -1.862 9.829 3.758 1.00 . A A . 161 ILE C 1 1
13 26585 1 1 106 ILE CA C -3.363 9.771 3.674 1.00 . A A . 161 ILE CA 1 1
13 26586 1 1 106 ILE CB C -3.820 8.276 3.685 1.00 . A A . 161 ILE CB 1 1
13 26587 1 1 106 ILE CD1 C -3.513 6.001 2.567 1.00 . A A . 161 ILE CD1 1 1
13 26588 1 1 106 ILE CG1 C -3.080 7.446 2.623 1.00 . A A . 161 ILE CG1 1 1
13 26589 1 1 106 ILE CG2 C -5.303 8.196 3.448 1.00 . A A . 161 ILE CG2 1 1
13 26590 1 1 106 ILE H H -3.775 10.027 1.623 1.00 . A A . 161 ILE H 1 1
13 26591 1 1 106 ILE HA H -3.760 10.255 4.554 1.00 . A A . 161 ILE HA 1 1
13 26592 1 1 106 ILE HB H -3.652 7.847 4.659 1.00 . A A . 161 ILE HB 1 1
13 26593 1 1 106 ILE HD11 H -4.588 5.960 2.471 1.00 . A A . 161 ILE HD11 1 1
13 26594 1 1 106 ILE HD12 H -3.071 5.542 1.696 1.00 . A A . 161 ILE HD12 1 1
13 26595 1 1 106 ILE HD13 H -3.196 5.485 3.460 1.00 . A A . 161 ILE HD13 1 1
13 26596 1 1 106 ILE HG12 H -3.223 7.884 1.648 1.00 . A A . 161 ILE HG12 1 1
13 26597 1 1 106 ILE HG13 H -2.025 7.464 2.854 1.00 . A A . 161 ILE HG13 1 1
13 26598 1 1 106 ILE HG21 H -5.532 8.622 2.482 1.00 . A A . 161 ILE HG21 1 1
13 26599 1 1 106 ILE HG22 H -5.617 7.163 3.466 1.00 . A A . 161 ILE HG22 1 1
13 26600 1 1 106 ILE HG23 H -5.817 8.751 4.217 1.00 . A A . 161 ILE HG23 1 1
13 26601 1 1 106 ILE N N -3.832 10.473 2.500 1.00 . A A . 161 ILE N 1 1
13 26602 1 1 106 ILE O O -1.177 10.011 2.746 1.00 . A A . 161 ILE O 1 1
13 26603 1 1 107 ASN C C 0.380 8.556 6.122 1.00 . A A . 162 ASN C 1 1
13 26604 1 1 107 ASN CA C 0.049 9.686 5.221 1.00 . A A . 162 ASN CA 1 1
13 26605 1 1 107 ASN CB C 0.493 11.004 5.852 1.00 . A A . 162 ASN CB 1 1
13 26606 1 1 107 ASN CG C 0.610 12.135 4.842 1.00 . A A . 162 ASN CG 1 1
13 26607 1 1 107 ASN H H -1.956 9.516 5.718 1.00 . A A . 162 ASN H 1 1
13 26608 1 1 107 ASN HA H 0.564 9.553 4.282 1.00 . A A . 162 ASN HA 1 1
13 26609 1 1 107 ASN HB2 H -0.234 11.258 6.606 1.00 . A A . 162 ASN HB2 1 1
13 26610 1 1 107 ASN HB3 H 1.441 10.855 6.346 1.00 . A A . 162 ASN HB3 1 1
13 26611 1 1 107 ASN HD21 H -1.312 12.610 5.031 1.00 . A A . 162 ASN HD21 1 1
13 26612 1 1 107 ASN HD22 H -0.397 13.547 3.910 1.00 . A A . 162 ASN HD22 1 1
13 26613 1 1 107 ASN N N -1.364 9.675 4.952 1.00 . A A . 162 ASN N 1 1
13 26614 1 1 107 ASN ND2 N -0.474 12.832 4.577 1.00 . A A . 162 ASN ND2 1 1
13 26615 1 1 107 ASN O O -0.097 8.485 7.250 1.00 . A A . 162 ASN O 1 1
13 26616 1 1 107 ASN OD1 O 1.669 12.363 4.287 1.00 . A A . 162 ASN OD1 1 1
13 26617 1 1 108 GLN C C 2.975 6.182 6.016 1.00 . A A . 163 GLN C 1 1
13 26618 1 1 108 GLN CA C 1.548 6.484 6.367 1.00 . A A . 163 GLN CA 1 1
13 26619 1 1 108 GLN CB C 0.696 5.274 6.022 1.00 . A A . 163 GLN CB 1 1
13 26620 1 1 108 GLN CD C -1.568 4.213 6.087 1.00 . A A . 163 GLN CD 1 1
13 26621 1 1 108 GLN CG C -0.809 5.500 6.105 1.00 . A A . 163 GLN CG 1 1
13 26622 1 1 108 GLN H H 1.411 7.750 4.678 1.00 . A A . 163 GLN H 1 1
13 26623 1 1 108 GLN HA H 1.482 6.659 7.429 1.00 . A A . 163 GLN HA 1 1
13 26624 1 1 108 GLN HB2 H 0.940 4.926 5.030 1.00 . A A . 163 GLN HB2 1 1
13 26625 1 1 108 GLN HB3 H 0.948 4.510 6.743 1.00 . A A . 163 GLN HB3 1 1
13 26626 1 1 108 GLN HE21 H -0.240 3.411 4.873 1.00 . A A . 163 GLN HE21 1 1
13 26627 1 1 108 GLN HE22 H -1.557 2.406 5.397 1.00 . A A . 163 GLN HE22 1 1
13 26628 1 1 108 GLN HG2 H -1.070 6.062 6.988 1.00 . A A . 163 GLN HG2 1 1
13 26629 1 1 108 GLN HG3 H -1.103 6.072 5.238 1.00 . A A . 163 GLN HG3 1 1
13 26630 1 1 108 GLN N N 1.125 7.638 5.614 1.00 . A A . 163 GLN N 1 1
13 26631 1 1 108 GLN NE2 N -1.070 3.248 5.375 1.00 . A A . 163 GLN NE2 1 1
13 26632 1 1 108 GLN O O 3.370 6.367 4.872 1.00 . A A . 163 GLN O 1 1
13 26633 1 1 108 GLN OE1 O -2.618 4.101 6.691 1.00 . A A . 163 GLN OE1 1 1
13 26634 1 1 109 LEU C C 5.197 3.913 6.398 1.00 . A A . 164 LEU C 1 1
13 26635 1 1 109 LEU CA C 5.117 5.402 6.642 1.00 . A A . 164 LEU CA 1 1
13 26636 1 1 109 LEU CB C 6.150 5.860 7.712 1.00 . A A . 164 LEU CB 1 1
13 26637 1 1 109 LEU CD1 C 7.884 5.315 9.456 1.00 . A A . 164 LEU CD1 1 1
13 26638 1 1 109 LEU CD2 C 5.565 4.527 9.786 1.00 . A A . 164 LEU CD2 1 1
13 26639 1 1 109 LEU CG C 6.637 4.819 8.756 1.00 . A A . 164 LEU CG 1 1
13 26640 1 1 109 LEU H H 3.430 5.628 7.880 1.00 . A A . 164 LEU H 1 1
13 26641 1 1 109 LEU HA H 5.337 5.887 5.702 1.00 . A A . 164 LEU HA 1 1
13 26642 1 1 109 LEU HB2 H 7.003 6.254 7.187 1.00 . A A . 164 LEU HB2 1 1
13 26643 1 1 109 LEU HB3 H 5.697 6.681 8.251 1.00 . A A . 164 LEU HB3 1 1
13 26644 1 1 109 LEU HD11 H 7.673 6.206 10.028 1.00 . A A . 164 LEU HD11 1 1
13 26645 1 1 109 LEU HD12 H 8.261 4.535 10.101 1.00 . A A . 164 LEU HD12 1 1
13 26646 1 1 109 LEU HD13 H 8.630 5.537 8.706 1.00 . A A . 164 LEU HD13 1 1
13 26647 1 1 109 LEU HD21 H 4.690 4.143 9.282 1.00 . A A . 164 LEU HD21 1 1
13 26648 1 1 109 LEU HD22 H 5.934 3.789 10.483 1.00 . A A . 164 LEU HD22 1 1
13 26649 1 1 109 LEU HD23 H 5.314 5.434 10.314 1.00 . A A . 164 LEU HD23 1 1
13 26650 1 1 109 LEU HG H 6.905 3.899 8.258 1.00 . A A . 164 LEU HG 1 1
13 26651 1 1 109 LEU N N 3.765 5.746 6.964 1.00 . A A . 164 LEU N 1 1
13 26652 1 1 109 LEU O O 4.516 3.118 7.076 1.00 . A A . 164 LEU O 1 1
13 26653 1 1 110 ILE C C 7.597 1.783 5.222 1.00 . A A . 165 ILE C 1 1
13 26654 1 1 110 ILE CA C 6.143 2.157 5.085 1.00 . A A . 165 ILE CA 1 1
13 26655 1 1 110 ILE CB C 5.574 1.781 3.655 1.00 . A A . 165 ILE CB 1 1
13 26656 1 1 110 ILE CD1 C 3.121 2.233 4.295 1.00 . A A . 165 ILE CD1 1 1
13 26657 1 1 110 ILE CG1 C 4.125 1.270 3.726 1.00 . A A . 165 ILE CG1 1 1
13 26658 1 1 110 ILE CG2 C 6.440 0.761 2.934 1.00 . A A . 165 ILE CG2 1 1
13 26659 1 1 110 ILE H H 6.435 4.231 4.904 1.00 . A A . 165 ILE H 1 1
13 26660 1 1 110 ILE HA H 5.602 1.584 5.825 1.00 . A A . 165 ILE HA 1 1
13 26661 1 1 110 ILE HB H 5.585 2.684 3.061 1.00 . A A . 165 ILE HB 1 1
13 26662 1 1 110 ILE HD11 H 3.113 3.147 3.722 1.00 . A A . 165 ILE HD11 1 1
13 26663 1 1 110 ILE HD12 H 2.142 1.777 4.282 1.00 . A A . 165 ILE HD12 1 1
13 26664 1 1 110 ILE HD13 H 3.384 2.449 5.322 1.00 . A A . 165 ILE HD13 1 1
13 26665 1 1 110 ILE HG12 H 3.796 1.010 2.730 1.00 . A A . 165 ILE HG12 1 1
13 26666 1 1 110 ILE HG13 H 4.121 0.378 4.336 1.00 . A A . 165 ILE HG13 1 1
13 26667 1 1 110 ILE HG21 H 6.619 -0.084 3.581 1.00 . A A . 165 ILE HG21 1 1
13 26668 1 1 110 ILE HG22 H 5.937 0.431 2.038 1.00 . A A . 165 ILE HG22 1 1
13 26669 1 1 110 ILE HG23 H 7.382 1.217 2.668 1.00 . A A . 165 ILE HG23 1 1
13 26670 1 1 110 ILE N N 5.949 3.542 5.424 1.00 . A A . 165 ILE N 1 1
13 26671 1 1 110 ILE O O 8.488 2.542 4.849 1.00 . A A . 165 ILE O 1 1
13 26672 1 1 111 GLN C C 9.310 -1.018 4.971 1.00 . A A . 166 GLN C 1 1
13 26673 1 1 111 GLN CA C 9.128 0.146 5.948 1.00 . A A . 166 GLN CA 1 1
13 26674 1 1 111 GLN CB C 9.351 -0.264 7.391 1.00 . A A . 166 GLN CB 1 1
13 26675 1 1 111 GLN CD C 10.958 -0.884 9.183 1.00 . A A . 166 GLN CD 1 1
13 26676 1 1 111 GLN CG C 10.767 -0.644 7.712 1.00 . A A . 166 GLN CG 1 1
13 26677 1 1 111 GLN H H 7.074 0.129 6.159 1.00 . A A . 166 GLN H 1 1
13 26678 1 1 111 GLN HA H 9.814 0.936 5.688 1.00 . A A . 166 GLN HA 1 1
13 26679 1 1 111 GLN HB2 H 9.069 0.556 8.033 1.00 . A A . 166 GLN HB2 1 1
13 26680 1 1 111 GLN HB3 H 8.715 -1.111 7.609 1.00 . A A . 166 GLN HB3 1 1
13 26681 1 1 111 GLN HE21 H 11.402 1.019 9.453 1.00 . A A . 166 GLN HE21 1 1
13 26682 1 1 111 GLN HE22 H 11.421 0.016 10.865 1.00 . A A . 166 GLN HE22 1 1
13 26683 1 1 111 GLN HG2 H 11.013 -1.549 7.177 1.00 . A A . 166 GLN HG2 1 1
13 26684 1 1 111 GLN HG3 H 11.426 0.153 7.399 1.00 . A A . 166 GLN HG3 1 1
13 26685 1 1 111 GLN N N 7.826 0.655 5.802 1.00 . A A . 166 GLN N 1 1
13 26686 1 1 111 GLN NE2 N 11.297 0.156 9.905 1.00 . A A . 166 GLN NE2 1 1
13 26687 1 1 111 GLN O O 8.515 -1.972 4.963 1.00 . A A . 166 GLN O 1 1
13 26688 1 1 111 GLN OE1 O 10.804 -1.987 9.661 1.00 . A A . 166 GLN OE1 1 1
13 26689 1 1 112 ILE C C 11.747 -2.809 3.490 1.00 . A A . 167 ILE C 1 1
13 26690 1 1 112 ILE CA C 10.598 -1.874 3.094 1.00 . A A . 167 ILE CA 1 1
13 26691 1 1 112 ILE CB C 10.931 -1.135 1.757 1.00 . A A . 167 ILE CB 1 1
13 26692 1 1 112 ILE CD1 C 8.623 -1.272 0.623 1.00 . A A . 167 ILE CD1 1 1
13 26693 1 1 112 ILE CG1 C 9.685 -0.376 1.242 1.00 . A A . 167 ILE CG1 1 1
13 26694 1 1 112 ILE CG2 C 11.456 -2.107 0.686 1.00 . A A . 167 ILE CG2 1 1
13 26695 1 1 112 ILE H H 10.907 -0.130 4.250 1.00 . A A . 167 ILE H 1 1
13 26696 1 1 112 ILE HA H 9.708 -2.466 2.940 1.00 . A A . 167 ILE HA 1 1
13 26697 1 1 112 ILE HB H 11.709 -0.416 1.960 1.00 . A A . 167 ILE HB 1 1
13 26698 1 1 112 ILE HD11 H 8.296 -2.008 1.343 1.00 . A A . 167 ILE HD11 1 1
13 26699 1 1 112 ILE HD12 H 7.787 -0.674 0.294 1.00 . A A . 167 ILE HD12 1 1
13 26700 1 1 112 ILE HD13 H 9.057 -1.778 -0.229 1.00 . A A . 167 ILE HD13 1 1
13 26701 1 1 112 ILE HG12 H 9.227 0.083 2.106 1.00 . A A . 167 ILE HG12 1 1
13 26702 1 1 112 ILE HG13 H 9.937 0.412 0.548 1.00 . A A . 167 ILE HG13 1 1
13 26703 1 1 112 ILE HG21 H 10.711 -2.862 0.479 1.00 . A A . 167 ILE HG21 1 1
13 26704 1 1 112 ILE HG22 H 11.669 -1.560 -0.220 1.00 . A A . 167 ILE HG22 1 1
13 26705 1 1 112 ILE HG23 H 12.358 -2.586 1.037 1.00 . A A . 167 ILE HG23 1 1
13 26706 1 1 112 ILE N N 10.314 -0.910 4.143 1.00 . A A . 167 ILE N 1 1
13 26707 1 1 112 ILE O O 12.793 -2.369 4.022 1.00 . A A . 167 ILE O 1 1
13 26708 1 1 113 LYS C C 12.164 -6.302 2.639 1.00 . A A . 168 LYS C 1 1
13 26709 1 1 113 LYS CA C 12.508 -5.115 3.506 1.00 . A A . 168 LYS CA 1 1
13 26710 1 1 113 LYS CB C 12.429 -5.559 4.967 1.00 . A A . 168 LYS CB 1 1
13 26711 1 1 113 LYS CD C 14.845 -6.034 5.580 1.00 . A A . 168 LYS CD 1 1
13 26712 1 1 113 LYS CE C 14.831 -5.070 6.734 1.00 . A A . 168 LYS CE 1 1
13 26713 1 1 113 LYS CG C 13.456 -6.611 5.382 1.00 . A A . 168 LYS CG 1 1
13 26714 1 1 113 LYS H H 10.660 -4.367 2.893 1.00 . A A . 168 LYS H 1 1
13 26715 1 1 113 LYS HA H 13.506 -4.767 3.286 1.00 . A A . 168 LYS HA 1 1
13 26716 1 1 113 LYS HB2 H 12.544 -4.696 5.602 1.00 . A A . 168 LYS HB2 1 1
13 26717 1 1 113 LYS HB3 H 11.445 -5.973 5.130 1.00 . A A . 168 LYS HB3 1 1
13 26718 1 1 113 LYS HD2 H 15.548 -6.826 5.786 1.00 . A A . 168 LYS HD2 1 1
13 26719 1 1 113 LYS HD3 H 15.133 -5.494 4.691 1.00 . A A . 168 LYS HD3 1 1
13 26720 1 1 113 LYS HE2 H 14.359 -4.170 6.370 1.00 . A A . 168 LYS HE2 1 1
13 26721 1 1 113 LYS HE3 H 14.255 -5.488 7.546 1.00 . A A . 168 LYS HE3 1 1
13 26722 1 1 113 LYS HG2 H 13.140 -7.038 6.323 1.00 . A A . 168 LYS HG2 1 1
13 26723 1 1 113 LYS HG3 H 13.493 -7.383 4.627 1.00 . A A . 168 LYS HG3 1 1
13 26724 1 1 113 LYS HZ1 H 16.757 -5.523 7.460 1.00 . A A . 168 LYS HZ1 1 1
13 26725 1 1 113 LYS HZ2 H 16.696 -4.069 6.567 1.00 . A A . 168 LYS HZ2 1 1
13 26726 1 1 113 LYS HZ3 H 16.052 -4.153 8.093 1.00 . A A . 168 LYS HZ3 1 1
13 26727 1 1 113 LYS N N 11.535 -4.083 3.255 1.00 . A A . 168 LYS N 1 1
13 26728 1 1 113 LYS NZ N 16.175 -4.699 7.209 1.00 . A A . 168 LYS NZ 1 1
13 26729 1 1 113 LYS O O 11.006 -6.673 2.563 1.00 . A A . 168 LYS O 1 1
13 26730 1 1 114 ASN C C 12.020 -8.006 0.092 1.00 . A A . 169 ASN C 1 1
13 26731 1 1 114 ASN CA C 13.020 -8.114 1.188 1.00 . A A . 169 ASN CA 1 1
13 26732 1 1 114 ASN CB C 12.612 -9.234 2.096 1.00 . A A . 169 ASN CB 1 1
13 26733 1 1 114 ASN CG C 13.705 -9.652 3.013 1.00 . A A . 169 ASN CG 1 1
13 26734 1 1 114 ASN H H 14.052 -6.449 2.012 1.00 . A A . 169 ASN H 1 1
13 26735 1 1 114 ASN HA H 13.995 -8.352 0.792 1.00 . A A . 169 ASN HA 1 1
13 26736 1 1 114 ASN HB2 H 11.800 -8.855 2.700 1.00 . A A . 169 ASN HB2 1 1
13 26737 1 1 114 ASN HB3 H 12.240 -10.066 1.517 1.00 . A A . 169 ASN HB3 1 1
13 26738 1 1 114 ASN HD21 H 12.385 -9.684 4.343 1.00 . A A . 169 ASN HD21 1 1
13 26739 1 1 114 ASN HD22 H 13.987 -10.167 4.873 1.00 . A A . 169 ASN HD22 1 1
13 26740 1 1 114 ASN N N 13.158 -6.865 1.976 1.00 . A A . 169 ASN N 1 1
13 26741 1 1 114 ASN ND2 N 13.340 -9.856 4.211 1.00 . A A . 169 ASN ND2 1 1
13 26742 1 1 114 ASN O O 11.301 -8.976 -0.209 1.00 . A A . 169 ASN O 1 1
13 26743 1 1 114 ASN OD1 O 14.886 -9.673 2.659 1.00 . A A . 169 ASN OD1 1 1
13 26744 1 1 115 GLN C C 9.671 -6.585 -1.265 1.00 . A A . 170 GLN C 1 1
13 26745 1 1 115 GLN CA C 11.130 -6.557 -1.668 1.00 . A A . 170 GLN CA 1 1
13 26746 1 1 115 GLN CB C 11.415 -7.562 -2.782 1.00 . A A . 170 GLN CB 1 1
13 26747 1 1 115 GLN CD C 13.017 -6.615 -4.521 1.00 . A A . 170 GLN CD 1 1
13 26748 1 1 115 GLN CG C 12.842 -7.486 -3.283 1.00 . A A . 170 GLN CG 1 1
13 26749 1 1 115 GLN H H 12.566 -6.158 -0.121 1.00 . A A . 170 GLN H 1 1
13 26750 1 1 115 GLN HA H 11.375 -5.565 -2.020 1.00 . A A . 170 GLN HA 1 1
13 26751 1 1 115 GLN HB2 H 11.227 -8.556 -2.400 1.00 . A A . 170 GLN HB2 1 1
13 26752 1 1 115 GLN HB3 H 10.748 -7.371 -3.609 1.00 . A A . 170 GLN HB3 1 1
13 26753 1 1 115 GLN HE21 H 11.434 -5.525 -4.053 1.00 . A A . 170 GLN HE21 1 1
13 26754 1 1 115 GLN HE22 H 12.219 -5.112 -5.534 1.00 . A A . 170 GLN HE22 1 1
13 26755 1 1 115 GLN HG2 H 13.430 -7.059 -2.482 1.00 . A A . 170 GLN HG2 1 1
13 26756 1 1 115 GLN HG3 H 13.176 -8.493 -3.461 1.00 . A A . 170 GLN HG3 1 1
13 26757 1 1 115 GLN N N 11.987 -6.840 -0.515 1.00 . A A . 170 GLN N 1 1
13 26758 1 1 115 GLN NE2 N 12.146 -5.651 -4.707 1.00 . A A . 170 GLN NE2 1 1
13 26759 1 1 115 GLN O O 8.791 -6.897 -2.062 1.00 . A A . 170 GLN O 1 1
13 26760 1 1 115 GLN OE1 O 13.915 -6.838 -5.314 1.00 . A A . 170 GLN OE1 1 1
13 26761 1 1 116 LYS C C 8.007 -5.183 1.643 1.00 . A A . 171 LYS C 1 1
13 26762 1 1 116 LYS CA C 8.112 -6.163 0.497 1.00 . A A . 171 LYS CA 1 1
13 26763 1 1 116 LYS CB C 7.617 -7.552 0.912 1.00 . A A . 171 LYS CB 1 1
13 26764 1 1 116 LYS CD C 8.047 -9.703 2.116 1.00 . A A . 171 LYS CD 1 1
13 26765 1 1 116 LYS CE C 6.879 -10.297 1.325 1.00 . A A . 171 LYS CE 1 1
13 26766 1 1 116 LYS CG C 8.668 -8.482 1.468 1.00 . A A . 171 LYS CG 1 1
13 26767 1 1 116 LYS H H 10.165 -5.988 0.566 1.00 . A A . 171 LYS H 1 1
13 26768 1 1 116 LYS HA H 7.470 -5.818 -0.298 1.00 . A A . 171 LYS HA 1 1
13 26769 1 1 116 LYS HB2 H 6.825 -7.467 1.639 1.00 . A A . 171 LYS HB2 1 1
13 26770 1 1 116 LYS HB3 H 7.234 -8.036 0.027 1.00 . A A . 171 LYS HB3 1 1
13 26771 1 1 116 LYS HD2 H 8.803 -10.459 2.261 1.00 . A A . 171 LYS HD2 1 1
13 26772 1 1 116 LYS HD3 H 7.676 -9.359 3.068 1.00 . A A . 171 LYS HD3 1 1
13 26773 1 1 116 LYS HE2 H 6.546 -11.172 1.866 1.00 . A A . 171 LYS HE2 1 1
13 26774 1 1 116 LYS HE3 H 6.081 -9.571 1.346 1.00 . A A . 171 LYS HE3 1 1
13 26775 1 1 116 LYS HG2 H 9.310 -8.796 0.655 1.00 . A A . 171 LYS HG2 1 1
13 26776 1 1 116 LYS HG3 H 9.258 -7.948 2.197 1.00 . A A . 171 LYS HG3 1 1
13 26777 1 1 116 LYS HZ1 H 7.978 -11.347 -0.152 1.00 . A A . 171 LYS HZ1 1 1
13 26778 1 1 116 LYS HZ2 H 6.367 -10.980 -0.562 1.00 . A A . 171 LYS HZ2 1 1
13 26779 1 1 116 LYS HZ3 H 7.519 -9.771 -0.585 1.00 . A A . 171 LYS HZ3 1 1
13 26780 1 1 116 LYS N N 9.427 -6.221 -0.035 1.00 . A A . 171 LYS N 1 1
13 26781 1 1 116 LYS NZ N 7.226 -10.636 -0.084 1.00 . A A . 171 LYS NZ 1 1
13 26782 1 1 116 LYS O O 9.021 -4.749 2.204 1.00 . A A . 171 LYS O 1 1
13 26783 1 1 117 ILE C C 6.593 -4.874 4.290 1.00 . A A . 172 ILE C 1 1
13 26784 1 1 117 ILE CA C 6.527 -3.983 3.093 1.00 . A A . 172 ILE CA 1 1
13 26785 1 1 117 ILE CB C 5.127 -3.272 3.070 1.00 . A A . 172 ILE CB 1 1
13 26786 1 1 117 ILE CD1 C 4.483 -2.825 0.673 1.00 . A A . 172 ILE CD1 1 1
13 26787 1 1 117 ILE CG1 C 5.015 -2.266 1.949 1.00 . A A . 172 ILE CG1 1 1
13 26788 1 1 117 ILE CG2 C 4.810 -2.595 4.388 1.00 . A A . 172 ILE CG2 1 1
13 26789 1 1 117 ILE H H 6.063 -5.081 1.360 1.00 . A A . 172 ILE H 1 1
13 26790 1 1 117 ILE HA H 7.307 -3.239 3.168 1.00 . A A . 172 ILE HA 1 1
13 26791 1 1 117 ILE HB H 4.383 -4.039 2.917 1.00 . A A . 172 ILE HB 1 1
13 26792 1 1 117 ILE HD11 H 3.481 -3.190 0.848 1.00 . A A . 172 ILE HD11 1 1
13 26793 1 1 117 ILE HD12 H 4.467 -2.058 -0.086 1.00 . A A . 172 ILE HD12 1 1
13 26794 1 1 117 ILE HD13 H 5.112 -3.648 0.370 1.00 . A A . 172 ILE HD13 1 1
13 26795 1 1 117 ILE HG12 H 4.378 -1.466 2.289 1.00 . A A . 172 ILE HG12 1 1
13 26796 1 1 117 ILE HG13 H 5.996 -1.859 1.756 1.00 . A A . 172 ILE HG13 1 1
13 26797 1 1 117 ILE HG21 H 5.561 -1.847 4.596 1.00 . A A . 172 ILE HG21 1 1
13 26798 1 1 117 ILE HG22 H 3.838 -2.128 4.321 1.00 . A A . 172 ILE HG22 1 1
13 26799 1 1 117 ILE HG23 H 4.808 -3.328 5.181 1.00 . A A . 172 ILE HG23 1 1
13 26800 1 1 117 ILE N N 6.797 -4.794 1.945 1.00 . A A . 172 ILE N 1 1
13 26801 1 1 117 ILE O O 5.885 -5.872 4.375 1.00 . A A . 172 ILE O 1 1
13 26802 1 1 118 THR C C 6.793 -4.741 7.502 1.00 . A A . 173 THR C 1 1
13 26803 1 1 118 THR CA C 7.590 -5.336 6.351 1.00 . A A . 173 THR CA 1 1
13 26804 1 1 118 THR CB C 9.091 -5.517 6.699 1.00 . A A . 173 THR CB 1 1
13 26805 1 1 118 THR CG2 C 9.774 -4.182 6.896 1.00 . A A . 173 THR CG2 1 1
13 26806 1 1 118 THR H H 7.928 -3.705 5.050 1.00 . A A . 173 THR H 1 1
13 26807 1 1 118 THR HA H 7.166 -6.305 6.132 1.00 . A A . 173 THR HA 1 1
13 26808 1 1 118 THR HB H 9.551 -6.014 5.858 1.00 . A A . 173 THR HB 1 1
13 26809 1 1 118 THR HG1 H 8.707 -6.030 8.563 1.00 . A A . 173 THR HG1 1 1
13 26810 1 1 118 THR HG21 H 9.282 -3.638 7.689 1.00 . A A . 173 THR HG21 1 1
13 26811 1 1 118 THR HG22 H 10.818 -4.329 7.129 1.00 . A A . 173 THR HG22 1 1
13 26812 1 1 118 THR HG23 H 9.679 -3.634 5.968 1.00 . A A . 173 THR HG23 1 1
13 26813 1 1 118 THR N N 7.423 -4.540 5.185 1.00 . A A . 173 THR N 1 1
13 26814 1 1 118 THR O O 6.458 -5.439 8.451 1.00 . A A . 173 THR O 1 1
13 26815 1 1 118 THR OG1 O 9.273 -6.346 7.850 1.00 . A A . 173 THR OG1 1 1
13 26816 1 1 119 GLN C C 5.156 -1.473 7.751 1.00 . A A . 174 GLN C 1 1
13 26817 1 1 119 GLN CA C 5.678 -2.758 8.359 1.00 . A A . 174 GLN CA 1 1
13 26818 1 1 119 GLN CB C 6.512 -2.450 9.622 1.00 . A A . 174 GLN CB 1 1
13 26819 1 1 119 GLN CD C 4.494 -2.611 11.151 1.00 . A A . 174 GLN CD 1 1
13 26820 1 1 119 GLN CG C 5.698 -1.769 10.722 1.00 . A A . 174 GLN CG 1 1
13 26821 1 1 119 GLN H H 6.676 -2.971 6.555 1.00 . A A . 174 GLN H 1 1
13 26822 1 1 119 GLN HA H 4.836 -3.378 8.633 1.00 . A A . 174 GLN HA 1 1
13 26823 1 1 119 GLN HB2 H 6.912 -3.374 10.012 1.00 . A A . 174 GLN HB2 1 1
13 26824 1 1 119 GLN HB3 H 7.330 -1.798 9.351 1.00 . A A . 174 GLN HB3 1 1
13 26825 1 1 119 GLN HE21 H 3.414 -0.984 11.439 1.00 . A A . 174 GLN HE21 1 1
13 26826 1 1 119 GLN HE22 H 2.604 -2.470 11.724 1.00 . A A . 174 GLN HE22 1 1
13 26827 1 1 119 GLN HG2 H 6.339 -1.595 11.575 1.00 . A A . 174 GLN HG2 1 1
13 26828 1 1 119 GLN HG3 H 5.348 -0.820 10.344 1.00 . A A . 174 GLN HG3 1 1
13 26829 1 1 119 GLN N N 6.441 -3.467 7.368 1.00 . A A . 174 GLN N 1 1
13 26830 1 1 119 GLN NE2 N 3.409 -1.962 11.477 1.00 . A A . 174 GLN NE2 1 1
13 26831 1 1 119 GLN O O 5.872 -0.801 7.014 1.00 . A A . 174 GLN O 1 1
13 26832 1 1 119 GLN OE1 O 4.534 -3.833 11.123 1.00 . A A . 174 GLN OE1 1 1
13 26833 1 1 120 ARG C C 2.692 0.674 8.794 1.00 . A A . 175 ARG C 1 1
13 26834 1 1 120 ARG CA C 3.320 0.061 7.562 1.00 . A A . 175 ARG CA 1 1
13 26835 1 1 120 ARG CB C 2.219 -0.184 6.502 1.00 . A A . 175 ARG CB 1 1
13 26836 1 1 120 ARG CD C -0.144 -1.041 6.109 1.00 . A A . 175 ARG CD 1 1
13 26837 1 1 120 ARG CG C 1.026 -0.894 7.059 1.00 . A A . 175 ARG CG 1 1
13 26838 1 1 120 ARG CZ C -2.530 -1.437 6.797 1.00 . A A . 175 ARG CZ 1 1
13 26839 1 1 120 ARG H H 3.341 -1.780 8.518 1.00 . A A . 175 ARG H 1 1
13 26840 1 1 120 ARG HA H 4.087 0.710 7.168 1.00 . A A . 175 ARG HA 1 1
13 26841 1 1 120 ARG HB2 H 1.887 0.784 6.162 1.00 . A A . 175 ARG HB2 1 1
13 26842 1 1 120 ARG HB3 H 2.616 -0.751 5.674 1.00 . A A . 175 ARG HB3 1 1
13 26843 1 1 120 ARG HD2 H -0.431 -0.064 5.752 1.00 . A A . 175 ARG HD2 1 1
13 26844 1 1 120 ARG HD3 H 0.138 -1.687 5.291 1.00 . A A . 175 ARG HD3 1 1
13 26845 1 1 120 ARG HE H -0.892 -2.210 7.609 1.00 . A A . 175 ARG HE 1 1
13 26846 1 1 120 ARG HG2 H 1.327 -1.868 7.407 1.00 . A A . 175 ARG HG2 1 1
13 26847 1 1 120 ARG HG3 H 0.720 -0.282 7.893 1.00 . A A . 175 ARG HG3 1 1
13 26848 1 1 120 ARG HH11 H -2.643 -0.574 4.916 1.00 . A A . 175 ARG HH11 1 1
13 26849 1 1 120 ARG HH12 H -4.134 -0.768 5.748 1.00 . A A . 175 ARG HH12 1 1
13 26850 1 1 120 ARG HH21 H -2.814 -2.305 8.585 1.00 . A A . 175 ARG HH21 1 1
13 26851 1 1 120 ARG HH22 H -4.252 -1.660 7.866 1.00 . A A . 175 ARG HH22 1 1
13 26852 1 1 120 ARG N N 3.912 -1.173 7.996 1.00 . A A . 175 ARG N 1 1
13 26853 1 1 120 ARG NE N -1.216 -1.649 6.860 1.00 . A A . 175 ARG NE 1 1
13 26854 1 1 120 ARG NH1 N -3.121 -0.877 5.735 1.00 . A A . 175 ARG NH1 1 1
13 26855 1 1 120 ARG NH2 N -3.253 -1.844 7.806 1.00 . A A . 175 ARG NH2 1 1
13 26856 1 1 120 ARG O O 2.275 -0.050 9.686 1.00 . A A . 175 ARG O 1 1
13 26857 1 1 121 THR C C 1.474 3.907 9.617 1.00 . A A . 176 THR C 1 1
13 26858 1 1 121 THR CA C 2.015 2.562 10.030 1.00 . A A . 176 THR CA 1 1
13 26859 1 1 121 THR CB C 2.963 2.703 11.260 1.00 . A A . 176 THR CB 1 1
13 26860 1 1 121 THR CG2 C 2.170 3.059 12.505 1.00 . A A . 176 THR CG2 1 1
13 26861 1 1 121 THR H H 3.145 2.522 8.256 1.00 . A A . 176 THR H 1 1
13 26862 1 1 121 THR HA H 1.177 1.938 10.301 1.00 . A A . 176 THR HA 1 1
13 26863 1 1 121 THR HB H 3.698 3.470 11.069 1.00 . A A . 176 THR HB 1 1
13 26864 1 1 121 THR HG1 H 3.126 0.819 10.941 1.00 . A A . 176 THR HG1 1 1
13 26865 1 1 121 THR HG21 H 1.478 2.254 12.710 1.00 . A A . 176 THR HG21 1 1
13 26866 1 1 121 THR HG22 H 2.846 3.174 13.338 1.00 . A A . 176 THR HG22 1 1
13 26867 1 1 121 THR HG23 H 1.627 3.977 12.340 1.00 . A A . 176 THR HG23 1 1
13 26868 1 1 121 THR N N 2.680 1.950 8.908 1.00 . A A . 176 THR N 1 1
13 26869 1 1 121 THR O O 2.189 4.700 9.008 1.00 . A A . 176 THR O 1 1
13 26870 1 1 121 THR OG1 O 3.608 1.445 11.495 1.00 . A A . 176 THR OG1 1 1
13 26871 1 1 122 THR C C 0.175 6.425 10.526 1.00 . A A . 177 THR C 1 1
13 26872 1 1 122 THR CA C -0.420 5.376 9.580 1.00 . A A . 177 THR CA 1 1
13 26873 1 1 122 THR CB C -1.983 5.273 9.685 1.00 . A A . 177 THR CB 1 1
13 26874 1 1 122 THR CG2 C -2.454 5.020 11.118 1.00 . A A . 177 THR CG2 1 1
13 26875 1 1 122 THR H H -0.345 3.418 10.272 1.00 . A A . 177 THR H 1 1
13 26876 1 1 122 THR HA H -0.136 5.640 8.574 1.00 . A A . 177 THR HA 1 1
13 26877 1 1 122 THR HB H -2.289 4.439 9.070 1.00 . A A . 177 THR HB 1 1
13 26878 1 1 122 THR HG1 H -3.069 6.192 8.363 1.00 . A A . 177 THR HG1 1 1
13 26879 1 1 122 THR HG21 H -2.128 5.833 11.751 1.00 . A A . 177 THR HG21 1 1
13 26880 1 1 122 THR HG22 H -3.533 4.958 11.139 1.00 . A A . 177 THR HG22 1 1
13 26881 1 1 122 THR HG23 H -2.032 4.095 11.478 1.00 . A A . 177 THR HG23 1 1
13 26882 1 1 122 THR N N 0.202 4.120 9.868 1.00 . A A . 177 THR N 1 1
13 26883 1 1 122 THR O O 0.435 6.126 11.699 1.00 . A A . 177 THR O 1 1
13 26884 1 1 122 THR OG1 O -2.614 6.444 9.172 1.00 . A A . 177 THR OG1 1 1
13 26885 1 1 123 ILE C C 0.349 9.899 10.846 1.00 . A A . 178 ILE C 1 1
13 26886 1 1 123 ILE CA C 1.135 8.607 10.799 1.00 . A A . 178 ILE CA 1 1
13 26887 1 1 123 ILE CB C 2.547 8.953 10.257 1.00 . A A . 178 ILE CB 1 1
13 26888 1 1 123 ILE CD1 C 3.477 10.548 8.538 1.00 . A A . 178 ILE CD1 1 1
13 26889 1 1 123 ILE CG1 C 2.467 9.474 8.830 1.00 . A A . 178 ILE CG1 1 1
13 26890 1 1 123 ILE CG2 C 3.480 7.756 10.333 1.00 . A A . 178 ILE CG2 1 1
13 26891 1 1 123 ILE H H 0.197 7.805 9.085 1.00 . A A . 178 ILE H 1 1
13 26892 1 1 123 ILE HA H 1.252 8.226 11.803 1.00 . A A . 178 ILE HA 1 1
13 26893 1 1 123 ILE HB H 2.962 9.735 10.872 1.00 . A A . 178 ILE HB 1 1
13 26894 1 1 123 ILE HD11 H 4.465 10.200 8.801 1.00 . A A . 178 ILE HD11 1 1
13 26895 1 1 123 ILE HD12 H 3.438 10.824 7.494 1.00 . A A . 178 ILE HD12 1 1
13 26896 1 1 123 ILE HD13 H 3.226 11.399 9.157 1.00 . A A . 178 ILE HD13 1 1
13 26897 1 1 123 ILE HG12 H 2.642 8.656 8.148 1.00 . A A . 178 ILE HG12 1 1
13 26898 1 1 123 ILE HG13 H 1.481 9.878 8.652 1.00 . A A . 178 ILE HG13 1 1
13 26899 1 1 123 ILE HG21 H 3.071 6.949 9.742 1.00 . A A . 178 ILE HG21 1 1
13 26900 1 1 123 ILE HG22 H 4.450 8.030 9.945 1.00 . A A . 178 ILE HG22 1 1
13 26901 1 1 123 ILE HG23 H 3.578 7.436 11.360 1.00 . A A . 178 ILE HG23 1 1
13 26902 1 1 123 ILE N N 0.466 7.591 10.007 1.00 . A A . 178 ILE N 1 1
13 26903 1 1 123 ILE O O -0.578 10.121 10.051 1.00 . A A . 178 ILE O 1 1
13 26904 1 1 124 GLN C C 0.887 12.960 10.830 1.00 . A A . 179 GLN C 1 1
13 26905 1 1 124 GLN CA C 0.194 12.062 11.871 1.00 . A A . 179 GLN CA 1 1
13 26906 1 1 124 GLN CB C 0.406 12.584 13.314 1.00 . A A . 179 GLN CB 1 1
13 26907 1 1 124 GLN CD C -1.627 14.078 13.337 1.00 . A A . 179 GLN CD 1 1
13 26908 1 1 124 GLN CG C -0.147 13.969 13.615 1.00 . A A . 179 GLN CG 1 1
13 26909 1 1 124 GLN H H 1.398 10.449 12.437 1.00 . A A . 179 GLN H 1 1
13 26910 1 1 124 GLN HA H -0.858 12.021 11.647 1.00 . A A . 179 GLN HA 1 1
13 26911 1 1 124 GLN HB2 H -0.065 11.891 13.995 1.00 . A A . 179 GLN HB2 1 1
13 26912 1 1 124 GLN HB3 H 1.467 12.590 13.515 1.00 . A A . 179 GLN HB3 1 1
13 26913 1 1 124 GLN HE21 H -2.039 13.470 15.160 1.00 . A A . 179 GLN HE21 1 1
13 26914 1 1 124 GLN HE22 H -3.398 13.821 14.142 1.00 . A A . 179 GLN HE22 1 1
13 26915 1 1 124 GLN HG2 H 0.025 14.196 14.657 1.00 . A A . 179 GLN HG2 1 1
13 26916 1 1 124 GLN HG3 H 0.374 14.690 13.001 1.00 . A A . 179 GLN HG3 1 1
13 26917 1 1 124 GLN N N 0.730 10.742 11.765 1.00 . A A . 179 GLN N 1 1
13 26918 1 1 124 GLN NE2 N -2.435 13.761 14.312 1.00 . A A . 179 GLN NE2 1 1
13 26919 1 1 124 GLN O O 1.990 12.666 10.387 1.00 . A A . 179 GLN O 1 1
13 26920 1 1 124 GLN OE1 O -2.032 14.433 12.239 1.00 . A A . 179 GLN OE1 1 1
13 26921 1 1 125 LEU C C 2.073 15.707 9.887 1.00 . A A . 180 LEU C 1 1
13 26922 1 1 125 LEU CA C 0.769 15.010 9.449 1.00 . A A . 180 LEU CA 1 1
13 26923 1 1 125 LEU CB C -0.290 16.074 9.069 1.00 . A A . 180 LEU CB 1 1
13 26924 1 1 125 LEU CD1 C -1.015 15.100 6.844 1.00 . A A . 180 LEU CD1 1 1
13 26925 1 1 125 LEU CD2 C -2.403 14.636 8.878 1.00 . A A . 180 LEU CD2 1 1
13 26926 1 1 125 LEU CG C -1.489 15.640 8.181 1.00 . A A . 180 LEU CG 1 1
13 26927 1 1 125 LEU H H -0.623 14.251 10.885 1.00 . A A . 180 LEU H 1 1
13 26928 1 1 125 LEU HA H 0.993 14.428 8.569 1.00 . A A . 180 LEU HA 1 1
13 26929 1 1 125 LEU HB2 H -0.687 16.467 9.991 1.00 . A A . 180 LEU HB2 1 1
13 26930 1 1 125 LEU HB3 H 0.230 16.873 8.562 1.00 . A A . 180 LEU HB3 1 1
13 26931 1 1 125 LEU HD11 H -0.402 14.222 6.991 1.00 . A A . 180 LEU HD11 1 1
13 26932 1 1 125 LEU HD12 H -1.868 14.833 6.237 1.00 . A A . 180 LEU HD12 1 1
13 26933 1 1 125 LEU HD13 H -0.439 15.853 6.327 1.00 . A A . 180 LEU HD13 1 1
13 26934 1 1 125 LEU HD21 H -2.805 15.078 9.779 1.00 . A A . 180 LEU HD21 1 1
13 26935 1 1 125 LEU HD22 H -3.212 14.364 8.217 1.00 . A A . 180 LEU HD22 1 1
13 26936 1 1 125 LEU HD23 H -1.835 13.754 9.134 1.00 . A A . 180 LEU HD23 1 1
13 26937 1 1 125 LEU HG H -2.065 16.527 7.960 1.00 . A A . 180 LEU HG 1 1
13 26938 1 1 125 LEU N N 0.246 14.064 10.464 1.00 . A A . 180 LEU N 1 1
13 26939 1 1 125 LEU O O 2.649 16.485 9.139 1.00 . A A . 180 LEU O 1 1
13 26940 1 1 126 GLY C C 4.392 14.985 12.511 1.00 . A A . 181 GLY C 1 1
13 26941 1 1 126 GLY CA C 3.731 15.972 11.596 1.00 . A A . 181 GLY CA 1 1
13 26942 1 1 126 GLY H H 1.999 14.790 11.627 1.00 . A A . 181 GLY H 1 1
13 26943 1 1 126 GLY HA2 H 4.391 16.201 10.772 1.00 . A A . 181 GLY HA2 1 1
13 26944 1 1 126 GLY HA3 H 3.515 16.874 12.149 1.00 . A A . 181 GLY HA3 1 1
13 26945 1 1 126 GLY N N 2.510 15.424 11.082 1.00 . A A . 181 GLY N 1 1
13 26946 1 1 126 GLY O O 4.756 15.324 13.624 1.00 . A A . 181 GLY O 1 1
13 26947 1 1 127 GLU C C 6.602 12.709 12.634 1.00 . A A . 182 GLU C 1 1
13 26948 1 1 127 GLU CA C 5.073 12.667 12.815 1.00 . A A . 182 GLU CA 1 1
13 26949 1 1 127 GLU CB C 4.531 11.339 12.275 1.00 . A A . 182 GLU CB 1 1
13 26950 1 1 127 GLU CD C 3.427 10.375 14.262 1.00 . A A . 182 GLU CD 1 1
13 26951 1 1 127 GLU CG C 4.531 10.205 13.260 1.00 . A A . 182 GLU CG 1 1
13 26952 1 1 127 GLU H H 4.162 13.550 11.143 1.00 . A A . 182 GLU H 1 1
13 26953 1 1 127 GLU HA H 4.807 12.775 13.855 1.00 . A A . 182 GLU HA 1 1
13 26954 1 1 127 GLU HB2 H 3.509 11.501 11.965 1.00 . A A . 182 GLU HB2 1 1
13 26955 1 1 127 GLU HB3 H 5.104 11.040 11.410 1.00 . A A . 182 GLU HB3 1 1
13 26956 1 1 127 GLU HG2 H 4.389 9.275 12.729 1.00 . A A . 182 GLU HG2 1 1
13 26957 1 1 127 GLU HG3 H 5.476 10.195 13.780 1.00 . A A . 182 GLU HG3 1 1
13 26958 1 1 127 GLU N N 4.489 13.752 12.043 1.00 . A A . 182 GLU N 1 1
13 26959 1 1 127 GLU O O 7.340 13.175 13.502 1.00 . A A . 182 GLU O 1 1
13 26960 1 1 127 GLU OE1 O 2.270 10.063 13.904 1.00 . A A . 182 GLU OE1 1 1
13 26961 1 1 127 GLU OE2 O 3.690 10.836 15.374 1.00 . A A . 182 GLU OE2 1 1
13 26962 1 1 128 GLU C C 8.298 12.164 9.534 1.00 . A A . 183 GLU C 1 1
13 26963 1 1 128 GLU CA C 8.388 12.272 11.036 1.00 . A A . 183 GLU CA 1 1
13 26964 1 1 128 GLU CB C 9.223 11.095 11.626 1.00 . A A . 183 GLU CB 1 1
13 26965 1 1 128 GLU CD C 11.564 10.024 11.823 1.00 . A A . 183 GLU CD 1 1
13 26966 1 1 128 GLU CG C 10.723 11.175 11.277 1.00 . A A . 183 GLU CG 1 1
13 26967 1 1 128 GLU H H 6.423 11.893 10.800 1.00 . A A . 183 GLU H 1 1
13 26968 1 1 128 GLU HA H 8.823 13.226 11.299 1.00 . A A . 183 GLU HA 1 1
13 26969 1 1 128 GLU HB2 H 9.122 11.099 12.701 1.00 . A A . 183 GLU HB2 1 1
13 26970 1 1 128 GLU HB3 H 8.834 10.165 11.239 1.00 . A A . 183 GLU HB3 1 1
13 26971 1 1 128 GLU HG2 H 10.821 11.178 10.201 1.00 . A A . 183 GLU HG2 1 1
13 26972 1 1 128 GLU HG3 H 11.112 12.104 11.665 1.00 . A A . 183 GLU HG3 1 1
13 26973 1 1 128 GLU N N 7.031 12.262 11.472 1.00 . A A . 183 GLU N 1 1
13 26974 1 1 128 GLU OE1 O 11.962 10.066 12.998 1.00 . A A . 183 GLU OE1 1 1
13 26975 1 1 128 GLU OE2 O 11.892 9.081 11.044 1.00 . A A . 183 GLU OE2 1 1
14 26976 1 1 1 SER C C 15.461 -6.962 -7.895 1.00 . A A . 56 SER C 1 1
14 26977 1 1 1 SER CA C 14.128 -7.197 -8.608 1.00 . A A . 56 SER CA 1 1
14 26978 1 1 1 SER CB C 14.191 -6.761 -10.064 1.00 . A A . 56 SER CB 1 1
14 26979 1 1 1 SER H1 H 13.291 -5.440 -8.015 1.00 . A A . 56 SER H1 1 1
14 26980 1 1 1 SER H2 H 12.174 -6.633 -8.447 1.00 . A A . 56 SER H2 1 1
14 26981 1 1 1 SER H3 H 13.024 -6.711 -6.940 1.00 . A A . 56 SER H3 1 1
14 26982 1 1 1 SER HA H 13.889 -8.250 -8.564 1.00 . A A . 56 SER HA 1 1
14 26983 1 1 1 SER HB2 H 14.498 -5.726 -10.115 1.00 . A A . 56 SER HB2 1 1
14 26984 1 1 1 SER HB3 H 14.897 -7.378 -10.599 1.00 . A A . 56 SER HB3 1 1
14 26985 1 1 1 SER HG H 13.022 -7.095 -11.603 1.00 . A A . 56 SER HG 1 1
14 26986 1 1 1 SER N N 13.069 -6.461 -7.952 1.00 . A A . 56 SER N 1 1
14 26987 1 1 1 SER O O 16.285 -7.868 -7.789 1.00 . A A . 56 SER O 1 1
14 26988 1 1 1 SER OG O 12.903 -6.901 -10.668 1.00 . A A . 56 SER OG 1 1
14 26989 1 1 2 ASN C C 16.409 -4.264 -5.758 1.00 . A A . 57 ASN C 1 1
14 26990 1 1 2 ASN CA C 16.844 -5.412 -6.649 1.00 . A A . 57 ASN CA 1 1
14 26991 1 1 2 ASN CB C 17.992 -4.990 -7.599 1.00 . A A . 57 ASN CB 1 1
14 26992 1 1 2 ASN CG C 19.355 -4.952 -6.912 1.00 . A A . 57 ASN CG 1 1
14 26993 1 1 2 ASN H H 15.013 -5.023 -7.535 1.00 . A A . 57 ASN H 1 1
14 26994 1 1 2 ASN HA H 17.130 -6.259 -6.042 1.00 . A A . 57 ASN HA 1 1
14 26995 1 1 2 ASN HB2 H 18.047 -5.692 -8.417 1.00 . A A . 57 ASN HB2 1 1
14 26996 1 1 2 ASN HB3 H 17.778 -4.008 -7.992 1.00 . A A . 57 ASN HB3 1 1
14 26997 1 1 2 ASN HD21 H 19.698 -6.837 -7.400 1.00 . A A . 57 ASN HD21 1 1
14 26998 1 1 2 ASN HD22 H 20.940 -6.025 -6.506 1.00 . A A . 57 ASN HD22 1 1
14 26999 1 1 2 ASN N N 15.662 -5.759 -7.411 1.00 . A A . 57 ASN N 1 1
14 27000 1 1 2 ASN ND2 N 20.065 -6.051 -6.944 1.00 . A A . 57 ASN ND2 1 1
14 27001 1 1 2 ASN O O 15.206 -4.035 -5.636 1.00 . A A . 57 ASN O 1 1
14 27002 1 1 2 ASN OD1 O 19.756 -3.945 -6.355 1.00 . A A . 57 ASN OD1 1 1
14 27003 1 1 3 THR C C 17.331 -1.162 -4.804 1.00 . A A . 58 THR C 1 1
14 27004 1 1 3 THR CA C 16.867 -2.469 -4.345 1.00 . A A . 58 THR CA 1 1
14 27005 1 1 3 THR CB C 17.061 -2.618 -2.863 1.00 . A A . 58 THR CB 1 1
14 27006 1 1 3 THR CG2 C 15.823 -3.223 -2.254 1.00 . A A . 58 THR CG2 1 1
14 27007 1 1 3 THR H H 18.260 -3.728 -5.231 1.00 . A A . 58 THR H 1 1
14 27008 1 1 3 THR HA H 15.800 -2.450 -4.510 1.00 . A A . 58 THR HA 1 1
14 27009 1 1 3 THR HB H 17.166 -1.602 -2.502 1.00 . A A . 58 THR HB 1 1
14 27010 1 1 3 THR HG1 H 18.989 -2.995 -3.029 1.00 . A A . 58 THR HG1 1 1
14 27011 1 1 3 THR HG21 H 15.640 -4.192 -2.695 1.00 . A A . 58 THR HG21 1 1
14 27012 1 1 3 THR HG22 H 15.923 -3.296 -1.181 1.00 . A A . 58 THR HG22 1 1
14 27013 1 1 3 THR HG23 H 15.008 -2.561 -2.516 1.00 . A A . 58 THR HG23 1 1
14 27014 1 1 3 THR N N 17.297 -3.559 -5.135 1.00 . A A . 58 THR N 1 1
14 27015 1 1 3 THR O O 18.487 -0.962 -5.170 1.00 . A A . 58 THR O 1 1
14 27016 1 1 3 THR OG1 O 18.237 -3.400 -2.584 1.00 . A A . 58 THR OG1 1 1
14 27017 1 1 4 ASN C C 15.385 1.769 -4.660 1.00 . A A . 59 ASN C 1 1
14 27018 1 1 4 ASN CA C 16.575 1.037 -5.173 1.00 . A A . 59 ASN CA 1 1
14 27019 1 1 4 ASN CB C 16.639 1.093 -6.704 1.00 . A A . 59 ASN CB 1 1
14 27020 1 1 4 ASN CG C 16.665 2.519 -7.236 1.00 . A A . 59 ASN CG 1 1
14 27021 1 1 4 ASN H H 15.524 -0.509 -4.423 1.00 . A A . 59 ASN H 1 1
14 27022 1 1 4 ASN HA H 17.484 1.443 -4.757 1.00 . A A . 59 ASN HA 1 1
14 27023 1 1 4 ASN HB2 H 17.510 0.531 -7.000 1.00 . A A . 59 ASN HB2 1 1
14 27024 1 1 4 ASN HB3 H 15.761 0.582 -7.073 1.00 . A A . 59 ASN HB3 1 1
14 27025 1 1 4 ASN HD21 H 18.618 2.673 -6.935 1.00 . A A . 59 ASN HD21 1 1
14 27026 1 1 4 ASN HD22 H 17.781 4.066 -7.544 1.00 . A A . 59 ASN HD22 1 1
14 27027 1 1 4 ASN N N 16.415 -0.277 -4.765 1.00 . A A . 59 ASN N 1 1
14 27028 1 1 4 ASN ND2 N 17.808 3.133 -7.245 1.00 . A A . 59 ASN ND2 1 1
14 27029 1 1 4 ASN O O 14.405 1.135 -4.286 1.00 . A A . 59 ASN O 1 1
14 27030 1 1 4 ASN OD1 O 15.634 3.081 -7.569 1.00 . A A . 59 ASN OD1 1 1
14 27031 1 1 5 GLN C C 13.099 3.615 -4.946 1.00 . A A . 60 GLN C 1 1
14 27032 1 1 5 GLN CA C 14.407 3.932 -4.203 1.00 . A A . 60 GLN CA 1 1
14 27033 1 1 5 GLN CB C 14.806 5.387 -4.430 1.00 . A A . 60 GLN CB 1 1
14 27034 1 1 5 GLN CD C 16.496 7.216 -3.983 1.00 . A A . 60 GLN CD 1 1
14 27035 1 1 5 GLN CG C 16.038 5.811 -3.644 1.00 . A A . 60 GLN CG 1 1
14 27036 1 1 5 GLN H H 16.349 3.427 -4.879 1.00 . A A . 60 GLN H 1 1
14 27037 1 1 5 GLN HA H 14.297 3.767 -3.148 1.00 . A A . 60 GLN HA 1 1
14 27038 1 1 5 GLN HB2 H 15.008 5.531 -5.481 1.00 . A A . 60 GLN HB2 1 1
14 27039 1 1 5 GLN HB3 H 13.982 6.024 -4.141 1.00 . A A . 60 GLN HB3 1 1
14 27040 1 1 5 GLN HE21 H 17.216 7.478 -2.156 1.00 . A A . 60 GLN HE21 1 1
14 27041 1 1 5 GLN HE22 H 17.381 8.799 -3.263 1.00 . A A . 60 GLN HE22 1 1
14 27042 1 1 5 GLN HG2 H 15.812 5.767 -2.589 1.00 . A A . 60 GLN HG2 1 1
14 27043 1 1 5 GLN HG3 H 16.838 5.122 -3.870 1.00 . A A . 60 GLN HG3 1 1
14 27044 1 1 5 GLN N N 15.480 3.059 -4.625 1.00 . A A . 60 GLN N 1 1
14 27045 1 1 5 GLN NE2 N 17.089 7.891 -3.033 1.00 . A A . 60 GLN NE2 1 1
14 27046 1 1 5 GLN O O 12.066 3.413 -4.319 1.00 . A A . 60 GLN O 1 1
14 27047 1 1 5 GLN OE1 O 16.322 7.679 -5.091 1.00 . A A . 60 GLN OE1 1 1
14 27048 1 1 6 SER C C 11.542 1.757 -6.917 1.00 . A A . 61 SER C 1 1
14 27049 1 1 6 SER CA C 12.009 3.221 -7.071 1.00 . A A . 61 SER CA 1 1
14 27050 1 1 6 SER CB C 12.255 3.584 -8.539 1.00 . A A . 61 SER CB 1 1
14 27051 1 1 6 SER H H 14.057 3.562 -6.699 1.00 . A A . 61 SER H 1 1
14 27052 1 1 6 SER HA H 11.225 3.854 -6.680 1.00 . A A . 61 SER HA 1 1
14 27053 1 1 6 SER HB2 H 12.800 4.514 -8.600 1.00 . A A . 61 SER HB2 1 1
14 27054 1 1 6 SER HB3 H 12.824 2.794 -9.005 1.00 . A A . 61 SER HB3 1 1
14 27055 1 1 6 SER HG H 10.553 4.412 -8.729 1.00 . A A . 61 SER HG 1 1
14 27056 1 1 6 SER N N 13.182 3.479 -6.259 1.00 . A A . 61 SER N 1 1
14 27057 1 1 6 SER O O 10.350 1.448 -7.065 1.00 . A A . 61 SER O 1 1
14 27058 1 1 6 SER OG O 11.026 3.723 -9.230 1.00 . A A . 61 SER OG 1 1
14 27059 1 1 7 GLU C C 11.309 -0.622 -5.108 1.00 . A A . 62 GLU C 1 1
14 27060 1 1 7 GLU CA C 12.148 -0.534 -6.357 1.00 . A A . 62 GLU CA 1 1
14 27061 1 1 7 GLU CB C 13.405 -1.398 -6.259 1.00 . A A . 62 GLU CB 1 1
14 27062 1 1 7 GLU CD C 13.431 -2.751 -8.422 1.00 . A A . 62 GLU CD 1 1
14 27063 1 1 7 GLU CG C 14.105 -1.667 -7.596 1.00 . A A . 62 GLU CG 1 1
14 27064 1 1 7 GLU H H 13.407 1.139 -6.502 1.00 . A A . 62 GLU H 1 1
14 27065 1 1 7 GLU HA H 11.532 -0.878 -7.171 1.00 . A A . 62 GLU HA 1 1
14 27066 1 1 7 GLU HB2 H 14.109 -0.904 -5.605 1.00 . A A . 62 GLU HB2 1 1
14 27067 1 1 7 GLU HB3 H 13.136 -2.348 -5.822 1.00 . A A . 62 GLU HB3 1 1
14 27068 1 1 7 GLU HG2 H 14.060 -0.760 -8.181 1.00 . A A . 62 GLU HG2 1 1
14 27069 1 1 7 GLU HG3 H 15.132 -1.947 -7.419 1.00 . A A . 62 GLU HG3 1 1
14 27070 1 1 7 GLU N N 12.479 0.857 -6.606 1.00 . A A . 62 GLU N 1 1
14 27071 1 1 7 GLU O O 10.312 -1.308 -5.085 1.00 . A A . 62 GLU O 1 1
14 27072 1 1 7 GLU OE1 O 13.683 -3.955 -8.170 1.00 . A A . 62 GLU OE1 1 1
14 27073 1 1 7 GLU OE2 O 12.657 -2.428 -9.338 1.00 . A A . 62 GLU OE2 1 1
14 27074 1 1 8 SER C C 9.577 0.870 -3.195 1.00 . A A . 63 SER C 1 1
14 27075 1 1 8 SER CA C 10.940 0.219 -2.895 1.00 . A A . 63 SER CA 1 1
14 27076 1 1 8 SER CB C 11.721 1.056 -1.898 1.00 . A A . 63 SER CB 1 1
14 27077 1 1 8 SER H H 12.546 0.608 -4.122 1.00 . A A . 63 SER H 1 1
14 27078 1 1 8 SER HA H 10.794 -0.769 -2.488 1.00 . A A . 63 SER HA 1 1
14 27079 1 1 8 SER HB2 H 11.801 2.067 -2.270 1.00 . A A . 63 SER HB2 1 1
14 27080 1 1 8 SER HB3 H 11.210 1.063 -0.948 1.00 . A A . 63 SER HB3 1 1
14 27081 1 1 8 SER HG H 13.560 1.191 -1.233 1.00 . A A . 63 SER HG 1 1
14 27082 1 1 8 SER N N 11.697 0.118 -4.096 1.00 . A A . 63 SER N 1 1
14 27083 1 1 8 SER O O 8.545 0.398 -2.721 1.00 . A A . 63 SER O 1 1
14 27084 1 1 8 SER OG O 13.038 0.531 -1.707 1.00 . A A . 63 SER OG 1 1
14 27085 1 1 9 GLU C C 7.356 1.759 -4.991 1.00 . A A . 64 GLU C 1 1
14 27086 1 1 9 GLU CA C 8.383 2.650 -4.420 1.00 . A A . 64 GLU CA 1 1
14 27087 1 1 9 GLU CB C 8.608 3.683 -5.502 1.00 . A A . 64 GLU CB 1 1
14 27088 1 1 9 GLU CD C 9.255 5.824 -6.412 1.00 . A A . 64 GLU CD 1 1
14 27089 1 1 9 GLU CG C 9.332 4.949 -5.184 1.00 . A A . 64 GLU CG 1 1
14 27090 1 1 9 GLU H H 10.443 2.167 -4.459 1.00 . A A . 64 GLU H 1 1
14 27091 1 1 9 GLU HA H 7.991 3.146 -3.550 1.00 . A A . 64 GLU HA 1 1
14 27092 1 1 9 GLU HB2 H 9.163 3.205 -6.293 1.00 . A A . 64 GLU HB2 1 1
14 27093 1 1 9 GLU HB3 H 7.639 3.939 -5.906 1.00 . A A . 64 GLU HB3 1 1
14 27094 1 1 9 GLU HG2 H 8.834 5.434 -4.357 1.00 . A A . 64 GLU HG2 1 1
14 27095 1 1 9 GLU HG3 H 10.365 4.761 -4.933 1.00 . A A . 64 GLU HG3 1 1
14 27096 1 1 9 GLU N N 9.590 1.910 -4.053 1.00 . A A . 64 GLU N 1 1
14 27097 1 1 9 GLU O O 6.239 1.753 -4.549 1.00 . A A . 64 GLU O 1 1
14 27098 1 1 9 GLU OE1 O 9.840 5.459 -7.450 1.00 . A A . 64 GLU OE1 1 1
14 27099 1 1 9 GLU OE2 O 8.455 6.787 -6.406 1.00 . A A . 64 GLU OE2 1 1
14 27100 1 1 10 LYS C C 6.119 -0.795 -5.918 1.00 . A A . 65 LYS C 1 1
14 27101 1 1 10 LYS CA C 6.861 0.222 -6.787 1.00 . A A . 65 LYS CA 1 1
14 27102 1 1 10 LYS CB C 7.642 -0.407 -7.958 1.00 . A A . 65 LYS CB 1 1
14 27103 1 1 10 LYS CD C 9.756 -1.604 -8.512 1.00 . A A . 65 LYS CD 1 1
14 27104 1 1 10 LYS CE C 9.440 -1.884 -9.959 1.00 . A A . 65 LYS CE 1 1
14 27105 1 1 10 LYS CG C 8.545 -1.564 -7.597 1.00 . A A . 65 LYS CG 1 1
14 27106 1 1 10 LYS H H 8.712 1.048 -6.227 1.00 . A A . 65 LYS H 1 1
14 27107 1 1 10 LYS HA H 6.125 0.904 -7.189 1.00 . A A . 65 LYS HA 1 1
14 27108 1 1 10 LYS HB2 H 6.988 -0.714 -8.756 1.00 . A A . 65 LYS HB2 1 1
14 27109 1 1 10 LYS HB3 H 8.303 0.374 -8.312 1.00 . A A . 65 LYS HB3 1 1
14 27110 1 1 10 LYS HD2 H 10.217 -0.628 -8.494 1.00 . A A . 65 LYS HD2 1 1
14 27111 1 1 10 LYS HD3 H 10.449 -2.349 -8.150 1.00 . A A . 65 LYS HD3 1 1
14 27112 1 1 10 LYS HE2 H 9.085 -2.899 -10.046 1.00 . A A . 65 LYS HE2 1 1
14 27113 1 1 10 LYS HE3 H 8.691 -1.187 -10.301 1.00 . A A . 65 LYS HE3 1 1
14 27114 1 1 10 LYS HG2 H 8.879 -1.441 -6.577 1.00 . A A . 65 LYS HG2 1 1
14 27115 1 1 10 LYS HG3 H 7.997 -2.489 -7.693 1.00 . A A . 65 LYS HG3 1 1
14 27116 1 1 10 LYS HZ1 H 11.446 -2.241 -10.316 1.00 . A A . 65 LYS HZ1 1 1
14 27117 1 1 10 LYS HZ2 H 10.552 -2.106 -11.746 1.00 . A A . 65 LYS HZ2 1 1
14 27118 1 1 10 LYS HZ3 H 10.963 -0.735 -10.816 1.00 . A A . 65 LYS HZ3 1 1
14 27119 1 1 10 LYS N N 7.754 1.030 -6.000 1.00 . A A . 65 LYS N 1 1
14 27120 1 1 10 LYS NZ N 10.659 -1.728 -10.787 1.00 . A A . 65 LYS NZ 1 1
14 27121 1 1 10 LYS O O 4.962 -1.029 -6.118 1.00 . A A . 65 LYS O 1 1
14 27122 1 1 11 ILE C C 5.090 -1.563 -3.163 1.00 . A A . 66 ILE C 1 1
14 27123 1 1 11 ILE CA C 6.188 -2.265 -3.982 1.00 . A A . 66 ILE CA 1 1
14 27124 1 1 11 ILE CB C 7.275 -2.833 -3.039 1.00 . A A . 66 ILE CB 1 1
14 27125 1 1 11 ILE CD1 C 9.681 -3.639 -3.127 1.00 . A A . 66 ILE CD1 1 1
14 27126 1 1 11 ILE CG1 C 8.365 -3.523 -3.849 1.00 . A A . 66 ILE CG1 1 1
14 27127 1 1 11 ILE CG2 C 6.675 -3.802 -2.047 1.00 . A A . 66 ILE CG2 1 1
14 27128 1 1 11 ILE H H 7.699 -0.972 -4.733 1.00 . A A . 66 ILE H 1 1
14 27129 1 1 11 ILE HA H 5.754 -3.066 -4.562 1.00 . A A . 66 ILE HA 1 1
14 27130 1 1 11 ILE HB H 7.717 -2.031 -2.475 1.00 . A A . 66 ILE HB 1 1
14 27131 1 1 11 ILE HD11 H 9.527 -4.182 -2.206 1.00 . A A . 66 ILE HD11 1 1
14 27132 1 1 11 ILE HD12 H 10.386 -4.163 -3.756 1.00 . A A . 66 ILE HD12 1 1
14 27133 1 1 11 ILE HD13 H 10.062 -2.652 -2.912 1.00 . A A . 66 ILE HD13 1 1
14 27134 1 1 11 ILE HG12 H 8.033 -4.536 -4.022 1.00 . A A . 66 ILE HG12 1 1
14 27135 1 1 11 ILE HG13 H 8.522 -3.010 -4.786 1.00 . A A . 66 ILE HG13 1 1
14 27136 1 1 11 ILE HG21 H 6.226 -4.636 -2.566 1.00 . A A . 66 ILE HG21 1 1
14 27137 1 1 11 ILE HG22 H 7.449 -4.149 -1.379 1.00 . A A . 66 ILE HG22 1 1
14 27138 1 1 11 ILE HG23 H 5.922 -3.276 -1.481 1.00 . A A . 66 ILE HG23 1 1
14 27139 1 1 11 ILE N N 6.786 -1.296 -4.897 1.00 . A A . 66 ILE N 1 1
14 27140 1 1 11 ILE O O 3.987 -2.089 -2.967 1.00 . A A . 66 ILE O 1 1
14 27141 1 1 12 ILE C C 3.319 0.896 -2.881 1.00 . A A . 67 ILE C 1 1
14 27142 1 1 12 ILE CA C 4.480 0.484 -1.983 1.00 . A A . 67 ILE CA 1 1
14 27143 1 1 12 ILE CB C 5.192 1.765 -1.502 1.00 . A A . 67 ILE CB 1 1
14 27144 1 1 12 ILE CD1 C 7.293 2.587 -0.320 1.00 . A A . 67 ILE CD1 1 1
14 27145 1 1 12 ILE CG1 C 6.438 1.406 -0.707 1.00 . A A . 67 ILE CG1 1 1
14 27146 1 1 12 ILE CG2 C 4.252 2.605 -0.665 1.00 . A A . 67 ILE CG2 1 1
14 27147 1 1 12 ILE H H 6.295 -0.009 -2.945 1.00 . A A . 67 ILE H 1 1
14 27148 1 1 12 ILE HA H 4.116 -0.062 -1.126 1.00 . A A . 67 ILE HA 1 1
14 27149 1 1 12 ILE HB H 5.482 2.347 -2.363 1.00 . A A . 67 ILE HB 1 1
14 27150 1 1 12 ILE HD11 H 6.713 3.285 0.265 1.00 . A A . 67 ILE HD11 1 1
14 27151 1 1 12 ILE HD12 H 8.135 2.238 0.259 1.00 . A A . 67 ILE HD12 1 1
14 27152 1 1 12 ILE HD13 H 7.653 3.065 -1.218 1.00 . A A . 67 ILE HD13 1 1
14 27153 1 1 12 ILE HG12 H 6.150 0.891 0.196 1.00 . A A . 67 ILE HG12 1 1
14 27154 1 1 12 ILE HG13 H 7.044 0.745 -1.310 1.00 . A A . 67 ILE HG13 1 1
14 27155 1 1 12 ILE HG21 H 3.953 2.052 0.213 1.00 . A A . 67 ILE HG21 1 1
14 27156 1 1 12 ILE HG22 H 4.757 3.511 -0.371 1.00 . A A . 67 ILE HG22 1 1
14 27157 1 1 12 ILE HG23 H 3.377 2.852 -1.250 1.00 . A A . 67 ILE HG23 1 1
14 27158 1 1 12 ILE N N 5.400 -0.353 -2.736 1.00 . A A . 67 ILE N 1 1
14 27159 1 1 12 ILE O O 2.150 0.846 -2.483 1.00 . A A . 67 ILE O 1 1
14 27160 1 1 13 LYS C C 1.734 0.616 -5.392 1.00 . A A . 68 LYS C 1 1
14 27161 1 1 13 LYS CA C 2.707 1.711 -5.085 1.00 . A A . 68 LYS CA 1 1
14 27162 1 1 13 LYS CB C 3.398 2.253 -6.350 1.00 . A A . 68 LYS CB 1 1
14 27163 1 1 13 LYS CD C 4.892 4.100 -7.278 1.00 . A A . 68 LYS CD 1 1
14 27164 1 1 13 LYS CE C 5.524 5.432 -6.895 1.00 . A A . 68 LYS CE 1 1
14 27165 1 1 13 LYS CG C 4.133 3.554 -6.081 1.00 . A A . 68 LYS CG 1 1
14 27166 1 1 13 LYS H H 4.627 1.307 -4.299 1.00 . A A . 68 LYS H 1 1
14 27167 1 1 13 LYS HA H 2.145 2.516 -4.636 1.00 . A A . 68 LYS HA 1 1
14 27168 1 1 13 LYS HB2 H 4.106 1.518 -6.704 1.00 . A A . 68 LYS HB2 1 1
14 27169 1 1 13 LYS HB3 H 2.655 2.431 -7.113 1.00 . A A . 68 LYS HB3 1 1
14 27170 1 1 13 LYS HD2 H 5.665 3.401 -7.563 1.00 . A A . 68 LYS HD2 1 1
14 27171 1 1 13 LYS HD3 H 4.207 4.257 -8.098 1.00 . A A . 68 LYS HD3 1 1
14 27172 1 1 13 LYS HE2 H 4.714 6.133 -6.758 1.00 . A A . 68 LYS HE2 1 1
14 27173 1 1 13 LYS HE3 H 6.032 5.310 -5.951 1.00 . A A . 68 LYS HE3 1 1
14 27174 1 1 13 LYS HG2 H 3.415 4.296 -5.773 1.00 . A A . 68 LYS HG2 1 1
14 27175 1 1 13 LYS HG3 H 4.828 3.385 -5.272 1.00 . A A . 68 LYS HG3 1 1
14 27176 1 1 13 LYS HZ1 H 7.142 5.213 -8.197 1.00 . A A . 68 LYS HZ1 1 1
14 27177 1 1 13 LYS HZ2 H 6.025 6.365 -8.758 1.00 . A A . 68 LYS HZ2 1 1
14 27178 1 1 13 LYS HZ3 H 7.101 6.672 -7.464 1.00 . A A . 68 LYS HZ3 1 1
14 27179 1 1 13 LYS N N 3.664 1.294 -4.089 1.00 . A A . 68 LYS N 1 1
14 27180 1 1 13 LYS NZ N 6.475 5.962 -7.916 1.00 . A A . 68 LYS NZ 1 1
14 27181 1 1 13 LYS O O 0.536 0.860 -5.411 1.00 . A A . 68 LYS O 1 1
14 27182 1 1 14 GLU C C 0.499 -1.984 -4.565 1.00 . A A . 69 GLU C 1 1
14 27183 1 1 14 GLU CA C 1.359 -1.719 -5.798 1.00 . A A . 69 GLU CA 1 1
14 27184 1 1 14 GLU CB C 2.122 -2.990 -6.184 1.00 . A A . 69 GLU CB 1 1
14 27185 1 1 14 GLU CD C 2.269 -2.293 -8.609 1.00 . A A . 69 GLU CD 1 1
14 27186 1 1 14 GLU CG C 2.993 -2.886 -7.430 1.00 . A A . 69 GLU CG 1 1
14 27187 1 1 14 GLU H H 3.201 -0.749 -5.576 1.00 . A A . 69 GLU H 1 1
14 27188 1 1 14 GLU HA H 0.702 -1.444 -6.610 1.00 . A A . 69 GLU HA 1 1
14 27189 1 1 14 GLU HB2 H 2.757 -3.236 -5.347 1.00 . A A . 69 GLU HB2 1 1
14 27190 1 1 14 GLU HB3 H 1.409 -3.789 -6.322 1.00 . A A . 69 GLU HB3 1 1
14 27191 1 1 14 GLU HG2 H 3.845 -2.263 -7.205 1.00 . A A . 69 GLU HG2 1 1
14 27192 1 1 14 GLU HG3 H 3.333 -3.877 -7.692 1.00 . A A . 69 GLU HG3 1 1
14 27193 1 1 14 GLU N N 2.229 -0.599 -5.567 1.00 . A A . 69 GLU N 1 1
14 27194 1 1 14 GLU O O -0.680 -2.248 -4.701 1.00 . A A . 69 GLU O 1 1
14 27195 1 1 14 GLU OE1 O 1.420 -2.967 -9.214 1.00 . A A . 69 GLU OE1 1 1
14 27196 1 1 14 GLU OE2 O 2.527 -1.118 -8.940 1.00 . A A . 69 GLU OE2 1 1
14 27197 1 1 15 PHE C C -0.846 -1.210 -2.017 1.00 . A A . 70 PHE C 1 1
14 27198 1 1 15 PHE CA C 0.360 -2.125 -2.091 1.00 . A A . 70 PHE CA 1 1
14 27199 1 1 15 PHE CB C 1.265 -1.895 -0.848 1.00 . A A . 70 PHE CB 1 1
14 27200 1 1 15 PHE CD1 C 0.759 -3.666 0.872 1.00 . A A . 70 PHE CD1 1 1
14 27201 1 1 15 PHE CD2 C -0.022 -1.459 1.342 1.00 . A A . 70 PHE CD2 1 1
14 27202 1 1 15 PHE CE1 C 0.214 -4.107 2.063 1.00 . A A . 70 PHE CE1 1 1
14 27203 1 1 15 PHE CE2 C -0.571 -1.921 2.556 1.00 . A A . 70 PHE CE2 1 1
14 27204 1 1 15 PHE CG C 0.652 -2.348 0.484 1.00 . A A . 70 PHE CG 1 1
14 27205 1 1 15 PHE CZ C -0.445 -3.246 2.897 1.00 . A A . 70 PHE CZ 1 1
14 27206 1 1 15 PHE H H 2.052 -1.670 -3.321 1.00 . A A . 70 PHE H 1 1
14 27207 1 1 15 PHE HA H 0.018 -3.149 -2.098 1.00 . A A . 70 PHE HA 1 1
14 27208 1 1 15 PHE HB2 H 2.188 -2.437 -0.984 1.00 . A A . 70 PHE HB2 1 1
14 27209 1 1 15 PHE HB3 H 1.488 -0.840 -0.771 1.00 . A A . 70 PHE HB3 1 1
14 27210 1 1 15 PHE HD1 H 1.275 -4.361 0.226 1.00 . A A . 70 PHE HD1 1 1
14 27211 1 1 15 PHE HD2 H -0.116 -0.420 1.065 1.00 . A A . 70 PHE HD2 1 1
14 27212 1 1 15 PHE HE1 H 0.312 -5.142 2.355 1.00 . A A . 70 PHE HE1 1 1
14 27213 1 1 15 PHE HE2 H -1.090 -1.278 3.256 1.00 . A A . 70 PHE HE2 1 1
14 27214 1 1 15 PHE HZ H -0.876 -3.630 3.812 1.00 . A A . 70 PHE HZ 1 1
14 27215 1 1 15 PHE N N 1.094 -1.886 -3.355 1.00 . A A . 70 PHE N 1 1
14 27216 1 1 15 PHE O O -1.975 -1.669 -1.853 1.00 . A A . 70 PHE O 1 1
14 27217 1 1 16 TYR C C -2.617 0.934 -3.282 1.00 . A A . 71 TYR C 1 1
14 27218 1 1 16 TYR CA C -1.647 1.074 -2.141 1.00 . A A . 71 TYR CA 1 1
14 27219 1 1 16 TYR CB C -1.073 2.481 -2.122 1.00 . A A . 71 TYR CB 1 1
14 27220 1 1 16 TYR CD1 C 0.578 2.332 -0.218 1.00 . A A . 71 TYR CD1 1 1
14 27221 1 1 16 TYR CD2 C -1.166 3.935 -0.080 1.00 . A A . 71 TYR CD2 1 1
14 27222 1 1 16 TYR CE1 C 1.055 2.744 1.002 1.00 . A A . 71 TYR CE1 1 1
14 27223 1 1 16 TYR CE2 C -0.690 4.348 1.139 1.00 . A A . 71 TYR CE2 1 1
14 27224 1 1 16 TYR CG C -0.542 2.920 -0.782 1.00 . A A . 71 TYR CG 1 1
14 27225 1 1 16 TYR CZ C 0.413 3.754 1.672 1.00 . A A . 71 TYR CZ 1 1
14 27226 1 1 16 TYR H H 0.329 0.344 -2.367 1.00 . A A . 71 TYR H 1 1
14 27227 1 1 16 TYR HA H -2.196 0.918 -1.223 1.00 . A A . 71 TYR HA 1 1
14 27228 1 1 16 TYR HB2 H -0.260 2.532 -2.831 1.00 . A A . 71 TYR HB2 1 1
14 27229 1 1 16 TYR HB3 H -1.852 3.163 -2.426 1.00 . A A . 71 TYR HB3 1 1
14 27230 1 1 16 TYR HD1 H 1.078 1.538 -0.753 1.00 . A A . 71 TYR HD1 1 1
14 27231 1 1 16 TYR HD2 H -2.042 4.406 -0.502 1.00 . A A . 71 TYR HD2 1 1
14 27232 1 1 16 TYR HE1 H 1.930 2.276 1.427 1.00 . A A . 71 TYR HE1 1 1
14 27233 1 1 16 TYR HE2 H -1.177 5.143 1.683 1.00 . A A . 71 TYR HE2 1 1
14 27234 1 1 16 TYR HH H 1.817 4.358 2.805 1.00 . A A . 71 TYR HH 1 1
14 27235 1 1 16 TYR N N -0.600 0.070 -2.190 1.00 . A A . 71 TYR N 1 1
14 27236 1 1 16 TYR O O -3.819 0.987 -3.069 1.00 . A A . 71 TYR O 1 1
14 27237 1 1 16 TYR OH O 0.877 4.171 2.878 1.00 . A A . 71 TYR OH 1 1
14 27238 1 1 17 LYS C C -3.804 -0.651 -5.529 1.00 . A A . 72 LYS C 1 1
14 27239 1 1 17 LYS CA C -2.931 0.584 -5.635 1.00 . A A . 72 LYS CA 1 1
14 27240 1 1 17 LYS CB C -2.054 0.559 -6.857 1.00 . A A . 72 LYS CB 1 1
14 27241 1 1 17 LYS CD C -1.789 0.405 -9.302 1.00 . A A . 72 LYS CD 1 1
14 27242 1 1 17 LYS CE C -0.563 -0.487 -9.132 1.00 . A A . 72 LYS CE 1 1
14 27243 1 1 17 LYS CG C -2.748 0.275 -8.145 1.00 . A A . 72 LYS CG 1 1
14 27244 1 1 17 LYS H H -1.142 0.644 -4.681 1.00 . A A . 72 LYS H 1 1
14 27245 1 1 17 LYS HA H -3.569 1.453 -5.690 1.00 . A A . 72 LYS HA 1 1
14 27246 1 1 17 LYS HB2 H -1.559 1.515 -6.949 1.00 . A A . 72 LYS HB2 1 1
14 27247 1 1 17 LYS HB3 H -1.305 -0.201 -6.698 1.00 . A A . 72 LYS HB3 1 1
14 27248 1 1 17 LYS HD2 H -2.334 0.121 -10.178 1.00 . A A . 72 LYS HD2 1 1
14 27249 1 1 17 LYS HD3 H -1.480 1.435 -9.400 1.00 . A A . 72 LYS HD3 1 1
14 27250 1 1 17 LYS HE2 H -0.011 -0.153 -8.268 1.00 . A A . 72 LYS HE2 1 1
14 27251 1 1 17 LYS HE3 H -0.891 -1.504 -8.977 1.00 . A A . 72 LYS HE3 1 1
14 27252 1 1 17 LYS HG2 H -3.122 -0.738 -8.091 1.00 . A A . 72 LYS HG2 1 1
14 27253 1 1 17 LYS HG3 H -3.568 0.966 -8.269 1.00 . A A . 72 LYS HG3 1 1
14 27254 1 1 17 LYS HZ1 H 0.408 0.490 -10.752 1.00 . A A . 72 LYS HZ1 1 1
14 27255 1 1 17 LYS HZ2 H 1.298 -0.755 -9.942 1.00 . A A . 72 LYS HZ2 1 1
14 27256 1 1 17 LYS HZ3 H 0.069 -1.138 -11.004 1.00 . A A . 72 LYS HZ3 1 1
14 27257 1 1 17 LYS N N -2.106 0.723 -4.489 1.00 . A A . 72 LYS N 1 1
14 27258 1 1 17 LYS NZ N 0.356 -0.447 -10.288 1.00 . A A . 72 LYS NZ 1 1
14 27259 1 1 17 LYS O O -4.882 -0.676 -6.047 1.00 . A A . 72 LYS O 1 1
14 27260 1 1 18 THR C C -5.178 -2.503 -3.531 1.00 . A A . 73 THR C 1 1
14 27261 1 1 18 THR CA C -4.129 -2.802 -4.610 1.00 . A A . 73 THR CA 1 1
14 27262 1 1 18 THR CB C -3.240 -4.005 -4.194 1.00 . A A . 73 THR CB 1 1
14 27263 1 1 18 THR CG2 C -4.064 -5.257 -3.889 1.00 . A A . 73 THR CG2 1 1
14 27264 1 1 18 THR H H -2.430 -1.580 -4.469 1.00 . A A . 73 THR H 1 1
14 27265 1 1 18 THR HA H -4.636 -3.042 -5.534 1.00 . A A . 73 THR HA 1 1
14 27266 1 1 18 THR HB H -2.693 -3.708 -3.313 1.00 . A A . 73 THR HB 1 1
14 27267 1 1 18 THR HG1 H -1.633 -3.591 -5.235 1.00 . A A . 73 THR HG1 1 1
14 27268 1 1 18 THR HG21 H -4.623 -5.553 -4.765 1.00 . A A . 73 THR HG21 1 1
14 27269 1 1 18 THR HG22 H -3.409 -6.067 -3.601 1.00 . A A . 73 THR HG22 1 1
14 27270 1 1 18 THR HG23 H -4.751 -5.055 -3.082 1.00 . A A . 73 THR HG23 1 1
14 27271 1 1 18 THR N N -3.339 -1.637 -4.836 1.00 . A A . 73 THR N 1 1
14 27272 1 1 18 THR O O -6.359 -2.465 -3.813 1.00 . A A . 73 THR O 1 1
14 27273 1 1 18 THR OG1 O -2.296 -4.294 -5.234 1.00 . A A . 73 THR OG1 1 1
14 27274 1 1 19 VAL C C -6.602 -0.866 -1.251 1.00 . A A . 74 VAL C 1 1
14 27275 1 1 19 VAL CA C -5.629 -2.039 -1.189 1.00 . A A . 74 VAL CA 1 1
14 27276 1 1 19 VAL CB C -4.915 -2.115 0.171 1.00 . A A . 74 VAL CB 1 1
14 27277 1 1 19 VAL CG1 C -4.123 -3.402 0.288 1.00 . A A . 74 VAL CG1 1 1
14 27278 1 1 19 VAL CG2 C -4.028 -0.926 0.473 1.00 . A A . 74 VAL CG2 1 1
14 27279 1 1 19 VAL H H -3.766 -1.979 -2.207 1.00 . A A . 74 VAL H 1 1
14 27280 1 1 19 VAL HA H -6.257 -2.912 -1.266 1.00 . A A . 74 VAL HA 1 1
14 27281 1 1 19 VAL HB H -5.737 -2.113 0.867 1.00 . A A . 74 VAL HB 1 1
14 27282 1 1 19 VAL HG11 H -3.415 -3.462 -0.525 1.00 . A A . 74 VAL HG11 1 1
14 27283 1 1 19 VAL HG12 H -3.588 -3.402 1.226 1.00 . A A . 74 VAL HG12 1 1
14 27284 1 1 19 VAL HG13 H -4.793 -4.249 0.256 1.00 . A A . 74 VAL HG13 1 1
14 27285 1 1 19 VAL HG21 H -4.612 -0.019 0.458 1.00 . A A . 74 VAL HG21 1 1
14 27286 1 1 19 VAL HG22 H -3.625 -1.081 1.467 1.00 . A A . 74 VAL HG22 1 1
14 27287 1 1 19 VAL HG23 H -3.219 -0.874 -0.240 1.00 . A A . 74 VAL HG23 1 1
14 27288 1 1 19 VAL N N -4.725 -2.159 -2.329 1.00 . A A . 74 VAL N 1 1
14 27289 1 1 19 VAL O O -7.617 -0.845 -0.542 1.00 . A A . 74 VAL O 1 1
14 27290 1 1 20 TYR C C -7.775 1.287 -3.660 1.00 . A A . 75 TYR C 1 1
14 27291 1 1 20 TYR CA C -7.162 1.227 -2.257 1.00 . A A . 75 TYR CA 1 1
14 27292 1 1 20 TYR CB C -6.441 2.537 -1.926 1.00 . A A . 75 TYR CB 1 1
14 27293 1 1 20 TYR CD1 C -7.098 3.073 0.440 1.00 . A A . 75 TYR CD1 1 1
14 27294 1 1 20 TYR CD2 C -4.828 2.496 0.017 1.00 . A A . 75 TYR CD2 1 1
14 27295 1 1 20 TYR CE1 C -6.815 3.230 1.781 1.00 . A A . 75 TYR CE1 1 1
14 27296 1 1 20 TYR CE2 C -4.533 2.649 1.360 1.00 . A A . 75 TYR CE2 1 1
14 27297 1 1 20 TYR CG C -6.113 2.704 -0.462 1.00 . A A . 75 TYR CG 1 1
14 27298 1 1 20 TYR CZ C -5.531 3.016 2.237 1.00 . A A . 75 TYR CZ 1 1
14 27299 1 1 20 TYR H H -5.436 0.029 -2.523 1.00 . A A . 75 TYR H 1 1
14 27300 1 1 20 TYR HA H -7.974 1.113 -1.555 1.00 . A A . 75 TYR HA 1 1
14 27301 1 1 20 TYR HB2 H -5.513 2.576 -2.476 1.00 . A A . 75 TYR HB2 1 1
14 27302 1 1 20 TYR HB3 H -7.065 3.366 -2.227 1.00 . A A . 75 TYR HB3 1 1
14 27303 1 1 20 TYR HD1 H -8.100 3.239 0.069 1.00 . A A . 75 TYR HD1 1 1
14 27304 1 1 20 TYR HD2 H -4.050 2.209 -0.676 1.00 . A A . 75 TYR HD2 1 1
14 27305 1 1 20 TYR HE1 H -7.597 3.518 2.468 1.00 . A A . 75 TYR HE1 1 1
14 27306 1 1 20 TYR HE2 H -3.526 2.480 1.712 1.00 . A A . 75 TYR HE2 1 1
14 27307 1 1 20 TYR HH H -4.426 3.636 3.734 1.00 . A A . 75 TYR HH 1 1
14 27308 1 1 20 TYR N N -6.298 0.088 -2.064 1.00 . A A . 75 TYR N 1 1
14 27309 1 1 20 TYR O O -8.203 2.341 -4.079 1.00 . A A . 75 TYR O 1 1
14 27310 1 1 20 TYR OH O -5.253 3.164 3.575 1.00 . A A . 75 TYR OH 1 1
14 27311 1 1 21 ASN C C -9.509 -0.959 -5.748 1.00 . A A . 76 ASN C 1 1
14 27312 1 1 21 ASN CA C -8.532 0.139 -5.668 1.00 . A A . 76 ASN CA 1 1
14 27313 1 1 21 ASN CB C -7.630 0.055 -6.884 1.00 . A A . 76 ASN CB 1 1
14 27314 1 1 21 ASN CG C -7.117 1.393 -7.372 1.00 . A A . 76 ASN CG 1 1
14 27315 1 1 21 ASN H H -7.482 -0.682 -4.042 1.00 . A A . 76 ASN H 1 1
14 27316 1 1 21 ASN HA H -9.091 1.061 -5.725 1.00 . A A . 76 ASN HA 1 1
14 27317 1 1 21 ASN HB2 H -6.777 -0.546 -6.600 1.00 . A A . 76 ASN HB2 1 1
14 27318 1 1 21 ASN HB3 H -8.176 -0.466 -7.654 1.00 . A A . 76 ASN HB3 1 1
14 27319 1 1 21 ASN HD21 H -5.506 1.057 -6.411 1.00 . A A . 76 ASN HD21 1 1
14 27320 1 1 21 ASN HD22 H -5.519 2.562 -7.300 1.00 . A A . 76 ASN HD22 1 1
14 27321 1 1 21 ASN N N -7.849 0.168 -4.367 1.00 . A A . 76 ASN N 1 1
14 27322 1 1 21 ASN ND2 N -5.932 1.729 -6.989 1.00 . A A . 76 ASN ND2 1 1
14 27323 1 1 21 ASN O O -9.156 -2.109 -5.936 1.00 . A A . 76 ASN O 1 1
14 27324 1 1 21 ASN OD1 O -7.779 2.100 -8.126 1.00 . A A . 76 ASN OD1 1 1
14 27325 1 1 22 TYR C C -13.057 -0.849 -6.074 1.00 . A A . 77 TYR C 1 1
14 27326 1 1 22 TYR CA C -11.817 -1.550 -5.672 1.00 . A A . 77 TYR CA 1 1
14 27327 1 1 22 TYR CB C -12.029 -2.299 -4.360 1.00 . A A . 77 TYR CB 1 1
14 27328 1 1 22 TYR CD1 C -10.904 -0.981 -2.506 1.00 . A A . 77 TYR CD1 1 1
14 27329 1 1 22 TYR CD2 C -13.278 -1.053 -2.561 1.00 . A A . 77 TYR CD2 1 1
14 27330 1 1 22 TYR CE1 C -10.949 -0.198 -1.377 1.00 . A A . 77 TYR CE1 1 1
14 27331 1 1 22 TYR CE2 C -13.327 -0.271 -1.431 1.00 . A A . 77 TYR CE2 1 1
14 27332 1 1 22 TYR CG C -12.073 -1.424 -3.121 1.00 . A A . 77 TYR CG 1 1
14 27333 1 1 22 TYR CZ C -12.167 0.153 -0.844 1.00 . A A . 77 TYR CZ 1 1
14 27334 1 1 22 TYR H H -10.916 0.348 -5.447 1.00 . A A . 77 TYR H 1 1
14 27335 1 1 22 TYR HA H -11.530 -2.258 -6.435 1.00 . A A . 77 TYR HA 1 1
14 27336 1 1 22 TYR HB2 H -12.994 -2.780 -4.439 1.00 . A A . 77 TYR HB2 1 1
14 27337 1 1 22 TYR HB3 H -11.283 -3.068 -4.264 1.00 . A A . 77 TYR HB3 1 1
14 27338 1 1 22 TYR HD1 H -9.951 -1.261 -2.930 1.00 . A A . 77 TYR HD1 1 1
14 27339 1 1 22 TYR HD2 H -14.196 -1.387 -3.022 1.00 . A A . 77 TYR HD2 1 1
14 27340 1 1 22 TYR HE1 H -10.033 0.136 -0.912 1.00 . A A . 77 TYR HE1 1 1
14 27341 1 1 22 TYR HE2 H -14.285 0.003 -1.014 1.00 . A A . 77 TYR HE2 1 1
14 27342 1 1 22 TYR HH H -11.837 1.785 0.068 1.00 . A A . 77 TYR HH 1 1
14 27343 1 1 22 TYR N N -10.731 -0.606 -5.595 1.00 . A A . 77 TYR N 1 1
14 27344 1 1 22 TYR O O -13.088 0.419 -6.132 1.00 . A A . 77 TYR O 1 1
14 27345 1 1 22 TYR OH O -12.221 0.928 0.287 1.00 . A A . 77 TYR OH 1 1
14 27346 1 1 23 GLU C C -16.275 -0.893 -5.621 1.00 . A A . 78 GLU C 1 1
14 27347 1 1 23 GLU CA C -15.261 -0.978 -6.738 1.00 . A A . 78 GLU CA 1 1
14 27348 1 1 23 GLU CB C -15.874 -1.450 -8.014 1.00 . A A . 78 GLU CB 1 1
14 27349 1 1 23 GLU CD C -17.181 -3.135 -9.184 1.00 . A A . 78 GLU CD 1 1
14 27350 1 1 23 GLU CG C -16.155 -2.916 -8.113 1.00 . A A . 78 GLU CG 1 1
14 27351 1 1 23 GLU H H -13.998 -2.579 -6.399 1.00 . A A . 78 GLU H 1 1
14 27352 1 1 23 GLU HA H -14.943 0.038 -6.916 1.00 . A A . 78 GLU HA 1 1
14 27353 1 1 23 GLU HB2 H -16.812 -0.927 -8.127 1.00 . A A . 78 GLU HB2 1 1
14 27354 1 1 23 GLU HB3 H -15.215 -1.164 -8.818 1.00 . A A . 78 GLU HB3 1 1
14 27355 1 1 23 GLU HG2 H -15.220 -3.439 -8.270 1.00 . A A . 78 GLU HG2 1 1
14 27356 1 1 23 GLU HG3 H -16.565 -3.239 -7.166 1.00 . A A . 78 GLU HG3 1 1
14 27357 1 1 23 GLU N N -14.059 -1.586 -6.405 1.00 . A A . 78 GLU N 1 1
14 27358 1 1 23 GLU O O -16.745 0.171 -5.313 1.00 . A A . 78 GLU O 1 1
14 27359 1 1 23 GLU OE1 O -17.032 -2.547 -10.269 1.00 . A A . 78 GLU OE1 1 1
14 27360 1 1 23 GLU OE2 O -18.256 -3.707 -8.893 1.00 . A A . 78 GLU OE2 1 1
14 27361 1 1 24 LYS C C -17.313 -2.320 -2.712 1.00 . A A . 79 LYS C 1 1
14 27362 1 1 24 LYS CA C -17.726 -1.845 -4.087 1.00 . A A . 79 LYS CA 1 1
14 27363 1 1 24 LYS CB C -18.987 -2.573 -4.574 1.00 . A A . 79 LYS CB 1 1
14 27364 1 1 24 LYS CD C -19.529 -0.815 -6.445 1.00 . A A . 79 LYS CD 1 1
14 27365 1 1 24 LYS CE C -20.203 -0.682 -7.819 1.00 . A A . 79 LYS CE 1 1
14 27366 1 1 24 LYS CG C -19.405 -2.312 -6.049 1.00 . A A . 79 LYS CG 1 1
14 27367 1 1 24 LYS H H -16.242 -2.848 -5.216 1.00 . A A . 79 LYS H 1 1
14 27368 1 1 24 LYS HA H -17.957 -0.793 -4.002 1.00 . A A . 79 LYS HA 1 1
14 27369 1 1 24 LYS HB2 H -18.829 -3.636 -4.463 1.00 . A A . 79 LYS HB2 1 1
14 27370 1 1 24 LYS HB3 H -19.810 -2.284 -3.937 1.00 . A A . 79 LYS HB3 1 1
14 27371 1 1 24 LYS HD2 H -20.140 -0.305 -5.717 1.00 . A A . 79 LYS HD2 1 1
14 27372 1 1 24 LYS HD3 H -18.564 -0.308 -6.485 1.00 . A A . 79 LYS HD3 1 1
14 27373 1 1 24 LYS HE2 H -21.208 -1.070 -7.739 1.00 . A A . 79 LYS HE2 1 1
14 27374 1 1 24 LYS HE3 H -20.256 0.367 -8.072 1.00 . A A . 79 LYS HE3 1 1
14 27375 1 1 24 LYS HG2 H -18.671 -2.765 -6.696 1.00 . A A . 79 LYS HG2 1 1
14 27376 1 1 24 LYS HG3 H -20.356 -2.797 -6.217 1.00 . A A . 79 LYS HG3 1 1
14 27377 1 1 24 LYS HZ1 H -19.320 -2.429 -8.690 1.00 . A A . 79 LYS HZ1 1 1
14 27378 1 1 24 LYS HZ2 H -19.997 -1.415 -9.814 1.00 . A A . 79 LYS HZ2 1 1
14 27379 1 1 24 LYS HZ3 H -18.524 -1.080 -9.098 1.00 . A A . 79 LYS HZ3 1 1
14 27380 1 1 24 LYS N N -16.656 -1.964 -5.038 1.00 . A A . 79 LYS N 1 1
14 27381 1 1 24 LYS NZ N -19.490 -1.415 -8.910 1.00 . A A . 79 LYS NZ 1 1
14 27382 1 1 24 LYS O O -17.855 -1.862 -1.701 1.00 . A A . 79 LYS O 1 1
14 27383 1 1 25 SER C C -14.400 -4.081 -1.576 1.00 . A A . 80 SER C 1 1
14 27384 1 1 25 SER CA C -15.878 -3.746 -1.431 1.00 . A A . 80 SER CA 1 1
14 27385 1 1 25 SER CB C -16.695 -4.955 -0.954 1.00 . A A . 80 SER CB 1 1
14 27386 1 1 25 SER H H -16.065 -3.638 -3.513 1.00 . A A . 80 SER H 1 1
14 27387 1 1 25 SER HA H -15.946 -2.964 -0.689 1.00 . A A . 80 SER HA 1 1
14 27388 1 1 25 SER HB2 H -16.704 -5.704 -1.734 1.00 . A A . 80 SER HB2 1 1
14 27389 1 1 25 SER HB3 H -16.243 -5.367 -0.064 1.00 . A A . 80 SER HB3 1 1
14 27390 1 1 25 SER HG H -18.124 -3.661 -0.977 1.00 . A A . 80 SER HG 1 1
14 27391 1 1 25 SER N N -16.401 -3.243 -2.667 1.00 . A A . 80 SER N 1 1
14 27392 1 1 25 SER O O -13.989 -4.731 -2.503 1.00 . A A . 80 SER O 1 1
14 27393 1 1 25 SER OG O -18.040 -4.572 -0.661 1.00 . A A . 80 SER OG 1 1
14 27394 1 1 26 GLN C C -11.732 -5.271 -0.597 1.00 . A A . 81 GLN C 1 1
14 27395 1 1 26 GLN CA C -12.182 -3.795 -0.600 1.00 . A A . 81 GLN CA 1 1
14 27396 1 1 26 GLN CB C -11.724 -3.075 0.631 1.00 . A A . 81 GLN CB 1 1
14 27397 1 1 26 GLN CD C -9.983 -2.072 2.021 1.00 . A A . 81 GLN CD 1 1
14 27398 1 1 26 GLN CG C -10.266 -2.833 0.761 1.00 . A A . 81 GLN CG 1 1
14 27399 1 1 26 GLN H H -13.999 -3.224 0.181 1.00 . A A . 81 GLN H 1 1
14 27400 1 1 26 GLN HA H -11.776 -3.286 -1.461 1.00 . A A . 81 GLN HA 1 1
14 27401 1 1 26 GLN HB2 H -12.216 -2.114 0.670 1.00 . A A . 81 GLN HB2 1 1
14 27402 1 1 26 GLN HB3 H -12.049 -3.655 1.479 1.00 . A A . 81 GLN HB3 1 1
14 27403 1 1 26 GLN HE21 H -8.519 -1.163 1.125 1.00 . A A . 81 GLN HE21 1 1
14 27404 1 1 26 GLN HE22 H -8.777 -0.749 2.794 1.00 . A A . 81 GLN HE22 1 1
14 27405 1 1 26 GLN HG2 H -9.753 -3.783 0.776 1.00 . A A . 81 GLN HG2 1 1
14 27406 1 1 26 GLN HG3 H -9.945 -2.246 -0.085 1.00 . A A . 81 GLN HG3 1 1
14 27407 1 1 26 GLN N N -13.619 -3.665 -0.608 1.00 . A A . 81 GLN N 1 1
14 27408 1 1 26 GLN NE2 N -9.001 -1.242 1.980 1.00 . A A . 81 GLN NE2 1 1
14 27409 1 1 26 GLN O O -10.577 -5.576 -0.779 1.00 . A A . 81 GLN O 1 1
14 27410 1 1 26 GLN OE1 O -10.704 -2.209 3.023 1.00 . A A . 81 GLN OE1 1 1
14 27411 1 1 27 LYS C C -11.992 -8.057 -1.850 1.00 . A A . 82 LYS C 1 1
14 27412 1 1 27 LYS CA C -12.435 -7.598 -0.415 1.00 . A A . 82 LYS CA 1 1
14 27413 1 1 27 LYS CB C -13.732 -8.326 -0.028 1.00 . A A . 82 LYS CB 1 1
14 27414 1 1 27 LYS CD C -13.559 -8.424 2.542 1.00 . A A . 82 LYS CD 1 1
14 27415 1 1 27 LYS CE C -14.471 -8.691 3.765 1.00 . A A . 82 LYS CE 1 1
14 27416 1 1 27 LYS CG C -14.354 -7.950 1.341 1.00 . A A . 82 LYS CG 1 1
14 27417 1 1 27 LYS H H -13.577 -5.817 -0.233 1.00 . A A . 82 LYS H 1 1
14 27418 1 1 27 LYS HA H -11.671 -7.833 0.310 1.00 . A A . 82 LYS HA 1 1
14 27419 1 1 27 LYS HB2 H -14.471 -8.117 -0.787 1.00 . A A . 82 LYS HB2 1 1
14 27420 1 1 27 LYS HB3 H -13.537 -9.389 -0.029 1.00 . A A . 82 LYS HB3 1 1
14 27421 1 1 27 LYS HD2 H -12.998 -9.314 2.301 1.00 . A A . 82 LYS HD2 1 1
14 27422 1 1 27 LYS HD3 H -12.890 -7.621 2.806 1.00 . A A . 82 LYS HD3 1 1
14 27423 1 1 27 LYS HE2 H -15.175 -9.467 3.504 1.00 . A A . 82 LYS HE2 1 1
14 27424 1 1 27 LYS HE3 H -13.853 -9.047 4.578 1.00 . A A . 82 LYS HE3 1 1
14 27425 1 1 27 LYS HG2 H -14.396 -6.873 1.398 1.00 . A A . 82 LYS HG2 1 1
14 27426 1 1 27 LYS HG3 H -15.355 -8.318 1.428 1.00 . A A . 82 LYS HG3 1 1
14 27427 1 1 27 LYS HZ1 H -15.902 -7.160 3.493 1.00 . A A . 82 LYS HZ1 1 1
14 27428 1 1 27 LYS HZ2 H -15.815 -7.741 5.068 1.00 . A A . 82 LYS HZ2 1 1
14 27429 1 1 27 LYS HZ3 H -14.620 -6.709 4.493 1.00 . A A . 82 LYS HZ3 1 1
14 27430 1 1 27 LYS N N -12.676 -6.165 -0.394 1.00 . A A . 82 LYS N 1 1
14 27431 1 1 27 LYS NZ N -15.246 -7.495 4.227 1.00 . A A . 82 LYS NZ 1 1
14 27432 1 1 27 LYS O O -11.286 -9.052 -2.002 1.00 . A A . 82 LYS O 1 1
14 27433 1 1 28 GLU C C -10.681 -7.571 -4.715 1.00 . A A . 83 GLU C 1 1
14 27434 1 1 28 GLU CA C -12.163 -7.556 -4.314 1.00 . A A . 83 GLU CA 1 1
14 27435 1 1 28 GLU CB C -12.801 -6.444 -5.133 1.00 . A A . 83 GLU CB 1 1
14 27436 1 1 28 GLU CD C -14.764 -4.942 -5.463 1.00 . A A . 83 GLU CD 1 1
14 27437 1 1 28 GLU CG C -14.305 -6.332 -5.059 1.00 . A A . 83 GLU CG 1 1
14 27438 1 1 28 GLU H H -12.887 -6.447 -2.662 1.00 . A A . 83 GLU H 1 1
14 27439 1 1 28 GLU HA H -12.653 -8.479 -4.583 1.00 . A A . 83 GLU HA 1 1
14 27440 1 1 28 GLU HB2 H -12.393 -5.501 -4.799 1.00 . A A . 83 GLU HB2 1 1
14 27441 1 1 28 GLU HB3 H -12.523 -6.583 -6.168 1.00 . A A . 83 GLU HB3 1 1
14 27442 1 1 28 GLU HG2 H -14.750 -7.060 -5.722 1.00 . A A . 83 GLU HG2 1 1
14 27443 1 1 28 GLU HG3 H -14.623 -6.519 -4.043 1.00 . A A . 83 GLU HG3 1 1
14 27444 1 1 28 GLU N N -12.397 -7.275 -2.866 1.00 . A A . 83 GLU N 1 1
14 27445 1 1 28 GLU O O -10.289 -8.280 -5.641 1.00 . A A . 83 GLU O 1 1
14 27446 1 1 28 GLU OE1 O -14.037 -4.253 -6.204 1.00 . A A . 83 GLU OE1 1 1
14 27447 1 1 28 GLU OE2 O -15.809 -4.484 -4.958 1.00 . A A . 83 GLU OE2 1 1
14 27448 1 1 29 ILE C C -7.498 -7.647 -4.444 1.00 . A A . 84 ILE C 1 1
14 27449 1 1 29 ILE CA C -8.496 -6.479 -4.376 1.00 . A A . 84 ILE CA 1 1
14 27450 1 1 29 ILE CB C -7.926 -5.422 -3.430 1.00 . A A . 84 ILE CB 1 1
14 27451 1 1 29 ILE CD1 C -7.153 -5.120 -1.016 1.00 . A A . 84 ILE CD1 1 1
14 27452 1 1 29 ILE CG1 C -7.809 -6.016 -2.017 1.00 . A A . 84 ILE CG1 1 1
14 27453 1 1 29 ILE CG2 C -8.822 -4.173 -3.449 1.00 . A A . 84 ILE CG2 1 1
14 27454 1 1 29 ILE H H -10.217 -6.500 -3.129 1.00 . A A . 84 ILE H 1 1
14 27455 1 1 29 ILE HA H -8.549 -6.023 -5.354 1.00 . A A . 84 ILE HA 1 1
14 27456 1 1 29 ILE HB H -6.943 -5.141 -3.778 1.00 . A A . 84 ILE HB 1 1
14 27457 1 1 29 ILE HD11 H -7.734 -4.216 -0.914 1.00 . A A . 84 ILE HD11 1 1
14 27458 1 1 29 ILE HD12 H -7.100 -5.626 -0.064 1.00 . A A . 84 ILE HD12 1 1
14 27459 1 1 29 ILE HD13 H -6.153 -4.893 -1.354 1.00 . A A . 84 ILE HD13 1 1
14 27460 1 1 29 ILE HG12 H -8.798 -6.243 -1.647 1.00 . A A . 84 ILE HG12 1 1
14 27461 1 1 29 ILE HG13 H -7.240 -6.932 -2.073 1.00 . A A . 84 ILE HG13 1 1
14 27462 1 1 29 ILE HG21 H -9.834 -4.445 -3.189 1.00 . A A . 84 ILE HG21 1 1
14 27463 1 1 29 ILE HG22 H -8.449 -3.448 -2.740 1.00 . A A . 84 ILE HG22 1 1
14 27464 1 1 29 ILE HG23 H -8.814 -3.721 -4.435 1.00 . A A . 84 ILE HG23 1 1
14 27465 1 1 29 ILE N N -9.878 -6.830 -3.985 1.00 . A A . 84 ILE N 1 1
14 27466 1 1 29 ILE O O -6.337 -7.424 -4.744 1.00 . A A . 84 ILE O 1 1
14 27467 1 1 30 SER C C -6.010 -10.031 -3.101 1.00 . A A . 85 SER C 1 1
14 27468 1 1 30 SER CA C -7.088 -10.043 -4.201 1.00 . A A . 85 SER CA 1 1
14 27469 1 1 30 SER CB C -6.501 -10.241 -5.602 1.00 . A A . 85 SER CB 1 1
14 27470 1 1 30 SER H H -8.901 -8.947 -3.962 1.00 . A A . 85 SER H 1 1
14 27471 1 1 30 SER HA H -7.700 -10.901 -3.971 1.00 . A A . 85 SER HA 1 1
14 27472 1 1 30 SER HB2 H -5.946 -9.349 -5.854 1.00 . A A . 85 SER HB2 1 1
14 27473 1 1 30 SER HB3 H -5.859 -11.109 -5.623 1.00 . A A . 85 SER HB3 1 1
14 27474 1 1 30 SER HG H -8.067 -9.584 -6.554 1.00 . A A . 85 SER HG 1 1
14 27475 1 1 30 SER N N -7.947 -8.865 -4.164 1.00 . A A . 85 SER N 1 1
14 27476 1 1 30 SER O O -4.937 -9.438 -3.224 1.00 . A A . 85 SER O 1 1
14 27477 1 1 30 SER OG O -7.550 -10.398 -6.544 1.00 . A A . 85 SER OG 1 1
14 27478 1 1 31 MET C C -4.156 -11.597 -1.122 1.00 . A A . 86 MET C 1 1
14 27479 1 1 31 MET CA C -5.438 -10.820 -0.854 1.00 . A A . 86 MET CA 1 1
14 27480 1 1 31 MET CB C -6.168 -11.429 0.331 1.00 . A A . 86 MET CB 1 1
14 27481 1 1 31 MET CE C -9.437 -10.146 2.584 1.00 . A A . 86 MET CE 1 1
14 27482 1 1 31 MET CG C -7.327 -10.593 0.849 1.00 . A A . 86 MET CG 1 1
14 27483 1 1 31 MET H H -7.175 -11.192 -2.020 1.00 . A A . 86 MET H 1 1
14 27484 1 1 31 MET HA H -5.148 -9.816 -0.581 1.00 . A A . 86 MET HA 1 1
14 27485 1 1 31 MET HB2 H -6.540 -12.393 0.016 1.00 . A A . 86 MET HB2 1 1
14 27486 1 1 31 MET HB3 H -5.447 -11.568 1.123 1.00 . A A . 86 MET HB3 1 1
14 27487 1 1 31 MET HE1 H -10.070 -10.068 1.713 1.00 . A A . 86 MET HE1 1 1
14 27488 1 1 31 MET HE2 H -10.026 -10.468 3.430 1.00 . A A . 86 MET HE2 1 1
14 27489 1 1 31 MET HE3 H -9.000 -9.182 2.798 1.00 . A A . 86 MET HE3 1 1
14 27490 1 1 31 MET HG2 H -6.954 -9.622 1.136 1.00 . A A . 86 MET HG2 1 1
14 27491 1 1 31 MET HG3 H -8.053 -10.479 0.058 1.00 . A A . 86 MET HG3 1 1
14 27492 1 1 31 MET N N -6.312 -10.731 -2.026 1.00 . A A . 86 MET N 1 1
14 27493 1 1 31 MET O O -3.316 -11.721 -0.257 1.00 . A A . 86 MET O 1 1
14 27494 1 1 31 MET SD S -8.135 -11.340 2.274 1.00 . A A . 86 MET SD 1 1
14 27495 1 1 32 THR C C -1.753 -11.721 -2.966 1.00 . A A . 87 THR C 1 1
14 27496 1 1 32 THR CA C -2.786 -12.773 -2.622 1.00 . A A . 87 THR CA 1 1
14 27497 1 1 32 THR CB C -2.931 -13.845 -3.755 1.00 . A A . 87 THR CB 1 1
14 27498 1 1 32 THR CG2 C -3.337 -13.232 -5.100 1.00 . A A . 87 THR CG2 1 1
14 27499 1 1 32 THR H H -4.714 -12.050 -2.966 1.00 . A A . 87 THR H 1 1
14 27500 1 1 32 THR HA H -2.424 -13.256 -1.722 1.00 . A A . 87 THR HA 1 1
14 27501 1 1 32 THR HB H -3.706 -14.527 -3.429 1.00 . A A . 87 THR HB 1 1
14 27502 1 1 32 THR HG1 H -1.075 -14.029 -4.434 1.00 . A A . 87 THR HG1 1 1
14 27503 1 1 32 THR HG21 H -2.589 -12.517 -5.410 1.00 . A A . 87 THR HG21 1 1
14 27504 1 1 32 THR HG22 H -3.421 -14.012 -5.843 1.00 . A A . 87 THR HG22 1 1
14 27505 1 1 32 THR HG23 H -4.288 -12.731 -4.995 1.00 . A A . 87 THR HG23 1 1
14 27506 1 1 32 THR N N -4.003 -12.125 -2.301 1.00 . A A . 87 THR N 1 1
14 27507 1 1 32 THR O O -0.653 -11.781 -2.483 1.00 . A A . 87 THR O 1 1
14 27508 1 1 32 THR OG1 O -1.699 -14.577 -3.905 1.00 . A A . 87 THR OG1 1 1
14 27509 1 1 33 THR C C -0.620 -8.923 -3.012 1.00 . A A . 88 THR C 1 1
14 27510 1 1 33 THR CA C -1.307 -9.672 -4.163 1.00 . A A . 88 THR CA 1 1
14 27511 1 1 33 THR CB C -2.121 -8.731 -5.057 1.00 . A A . 88 THR CB 1 1
14 27512 1 1 33 THR CG2 C -1.223 -7.726 -5.758 1.00 . A A . 88 THR CG2 1 1
14 27513 1 1 33 THR H H -3.150 -10.574 -3.820 1.00 . A A . 88 THR H 1 1
14 27514 1 1 33 THR HA H -0.555 -10.157 -4.767 1.00 . A A . 88 THR HA 1 1
14 27515 1 1 33 THR HB H -2.867 -8.222 -4.462 1.00 . A A . 88 THR HB 1 1
14 27516 1 1 33 THR HG1 H -2.123 -10.056 -6.489 1.00 . A A . 88 THR HG1 1 1
14 27517 1 1 33 THR HG21 H -0.502 -8.254 -6.363 1.00 . A A . 88 THR HG21 1 1
14 27518 1 1 33 THR HG22 H -1.820 -7.076 -6.381 1.00 . A A . 88 THR HG22 1 1
14 27519 1 1 33 THR HG23 H -0.707 -7.143 -5.009 1.00 . A A . 88 THR HG23 1 1
14 27520 1 1 33 THR N N -2.190 -10.688 -3.652 1.00 . A A . 88 THR N 1 1
14 27521 1 1 33 THR O O 0.586 -8.709 -3.017 1.00 . A A . 88 THR O 1 1
14 27522 1 1 33 THR OG1 O -2.798 -9.541 -6.035 1.00 . A A . 88 THR OG1 1 1
14 27523 1 1 34 VAL C C 0.187 -8.828 -0.077 1.00 . A A . 89 VAL C 1 1
14 27524 1 1 34 VAL CA C -0.877 -7.959 -0.807 1.00 . A A . 89 VAL CA 1 1
14 27525 1 1 34 VAL CB C -2.023 -7.509 0.141 1.00 . A A . 89 VAL CB 1 1
14 27526 1 1 34 VAL CG1 C -2.923 -8.655 0.516 1.00 . A A . 89 VAL CG1 1 1
14 27527 1 1 34 VAL CG2 C -1.474 -6.842 1.371 1.00 . A A . 89 VAL CG2 1 1
14 27528 1 1 34 VAL H H -2.340 -8.832 -2.070 1.00 . A A . 89 VAL H 1 1
14 27529 1 1 34 VAL HA H -0.360 -7.077 -1.162 1.00 . A A . 89 VAL HA 1 1
14 27530 1 1 34 VAL HB H -2.620 -6.787 -0.394 1.00 . A A . 89 VAL HB 1 1
14 27531 1 1 34 VAL HG11 H -2.346 -9.413 1.021 1.00 . A A . 89 VAL HG11 1 1
14 27532 1 1 34 VAL HG12 H -3.721 -8.310 1.157 1.00 . A A . 89 VAL HG12 1 1
14 27533 1 1 34 VAL HG13 H -3.336 -9.072 -0.389 1.00 . A A . 89 VAL HG13 1 1
14 27534 1 1 34 VAL HG21 H -0.893 -5.991 1.049 1.00 . A A . 89 VAL HG21 1 1
14 27535 1 1 34 VAL HG22 H -2.276 -6.511 2.012 1.00 . A A . 89 VAL HG22 1 1
14 27536 1 1 34 VAL HG23 H -0.836 -7.535 1.899 1.00 . A A . 89 VAL HG23 1 1
14 27537 1 1 34 VAL N N -1.389 -8.614 -1.997 1.00 . A A . 89 VAL N 1 1
14 27538 1 1 34 VAL O O 1.153 -8.318 0.451 1.00 . A A . 89 VAL O 1 1
14 27539 1 1 35 LYS C C 2.279 -11.091 -0.246 1.00 . A A . 90 LYS C 1 1
14 27540 1 1 35 LYS CA C 0.898 -11.091 0.472 1.00 . A A . 90 LYS CA 1 1
14 27541 1 1 35 LYS CB C 0.184 -12.446 0.307 1.00 . A A . 90 LYS CB 1 1
14 27542 1 1 35 LYS CD C 0.543 -14.551 -0.981 1.00 . A A . 90 LYS CD 1 1
14 27543 1 1 35 LYS CE C -0.767 -15.161 -0.567 1.00 . A A . 90 LYS CE 1 1
14 27544 1 1 35 LYS CG C 1.096 -13.586 0.046 1.00 . A A . 90 LYS CG 1 1
14 27545 1 1 35 LYS H H -0.651 -10.551 -0.715 1.00 . A A . 90 LYS H 1 1
14 27546 1 1 35 LYS HA H 1.005 -10.884 1.526 1.00 . A A . 90 LYS HA 1 1
14 27547 1 1 35 LYS HB2 H -0.346 -12.658 1.224 1.00 . A A . 90 LYS HB2 1 1
14 27548 1 1 35 LYS HB3 H -0.546 -12.369 -0.486 1.00 . A A . 90 LYS HB3 1 1
14 27549 1 1 35 LYS HD2 H 0.385 -14.009 -1.900 1.00 . A A . 90 LYS HD2 1 1
14 27550 1 1 35 LYS HD3 H 1.266 -15.335 -1.144 1.00 . A A . 90 LYS HD3 1 1
14 27551 1 1 35 LYS HE2 H -0.605 -15.702 0.353 1.00 . A A . 90 LYS HE2 1 1
14 27552 1 1 35 LYS HE3 H -1.482 -14.374 -0.379 1.00 . A A . 90 LYS HE3 1 1
14 27553 1 1 35 LYS HG2 H 1.938 -13.076 -0.392 1.00 . A A . 90 LYS HG2 1 1
14 27554 1 1 35 LYS HG3 H 1.333 -14.081 0.973 1.00 . A A . 90 LYS HG3 1 1
14 27555 1 1 35 LYS HZ1 H -0.590 -16.801 -1.846 1.00 . A A . 90 LYS HZ1 1 1
14 27556 1 1 35 LYS HZ2 H -2.194 -16.477 -1.377 1.00 . A A . 90 LYS HZ2 1 1
14 27557 1 1 35 LYS HZ3 H -1.405 -15.501 -2.518 1.00 . A A . 90 LYS HZ3 1 1
14 27558 1 1 35 LYS N N 0.032 -10.134 -0.151 1.00 . A A . 90 LYS N 1 1
14 27559 1 1 35 LYS NZ N -1.281 -16.055 -1.637 1.00 . A A . 90 LYS NZ 1 1
14 27560 1 1 35 LYS O O 3.338 -11.430 0.327 1.00 . A A . 90 LYS O 1 1
14 27561 1 1 36 GLU C C 4.171 -9.391 -2.135 1.00 . A A . 91 GLU C 1 1
14 27562 1 1 36 GLU CA C 3.420 -10.699 -2.325 1.00 . A A . 91 GLU CA 1 1
14 27563 1 1 36 GLU CB C 2.950 -10.897 -3.759 1.00 . A A . 91 GLU CB 1 1
14 27564 1 1 36 GLU CD C 1.250 -12.307 -5.128 1.00 . A A . 91 GLU CD 1 1
14 27565 1 1 36 GLU CG C 2.032 -12.123 -3.840 1.00 . A A . 91 GLU CG 1 1
14 27566 1 1 36 GLU H H 1.400 -10.423 -1.879 1.00 . A A . 91 GLU H 1 1
14 27567 1 1 36 GLU HA H 4.063 -11.517 -2.038 1.00 . A A . 91 GLU HA 1 1
14 27568 1 1 36 GLU HB2 H 2.441 -9.993 -4.062 1.00 . A A . 91 GLU HB2 1 1
14 27569 1 1 36 GLU HB3 H 3.805 -11.057 -4.399 1.00 . A A . 91 GLU HB3 1 1
14 27570 1 1 36 GLU HG2 H 2.573 -13.027 -3.610 1.00 . A A . 91 GLU HG2 1 1
14 27571 1 1 36 GLU HG3 H 1.318 -11.945 -3.050 1.00 . A A . 91 GLU HG3 1 1
14 27572 1 1 36 GLU N N 2.254 -10.706 -1.481 1.00 . A A . 91 GLU N 1 1
14 27573 1 1 36 GLU O O 5.403 -9.358 -2.126 1.00 . A A . 91 GLU O 1 1
14 27574 1 1 36 GLU OE1 O 1.673 -11.799 -6.165 1.00 . A A . 91 GLU OE1 1 1
14 27575 1 1 36 GLU OE2 O 0.164 -12.998 -5.071 1.00 . A A . 91 GLU OE2 1 1
14 27576 1 1 37 LEU C C 4.372 -6.788 -0.235 1.00 . A A . 92 LEU C 1 1
14 27577 1 1 37 LEU CA C 3.966 -7.023 -1.682 1.00 . A A . 92 LEU CA 1 1
14 27578 1 1 37 LEU CB C 2.880 -6.025 -2.068 1.00 . A A . 92 LEU CB 1 1
14 27579 1 1 37 LEU CD1 C 1.182 -5.259 -3.735 1.00 . A A . 92 LEU CD1 1 1
14 27580 1 1 37 LEU CD2 C 3.325 -6.272 -4.527 1.00 . A A . 92 LEU CD2 1 1
14 27581 1 1 37 LEU CG C 2.262 -6.260 -3.442 1.00 . A A . 92 LEU CG 1 1
14 27582 1 1 37 LEU H H 2.457 -8.495 -1.818 1.00 . A A . 92 LEU H 1 1
14 27583 1 1 37 LEU HA H 4.823 -6.848 -2.322 1.00 . A A . 92 LEU HA 1 1
14 27584 1 1 37 LEU HB2 H 2.097 -6.079 -1.325 1.00 . A A . 92 LEU HB2 1 1
14 27585 1 1 37 LEU HB3 H 3.304 -5.032 -2.052 1.00 . A A . 92 LEU HB3 1 1
14 27586 1 1 37 LEU HD11 H 1.598 -4.262 -3.709 1.00 . A A . 92 LEU HD11 1 1
14 27587 1 1 37 LEU HD12 H 0.780 -5.446 -4.720 1.00 . A A . 92 LEU HD12 1 1
14 27588 1 1 37 LEU HD13 H 0.396 -5.343 -3.000 1.00 . A A . 92 LEU HD13 1 1
14 27589 1 1 37 LEU HD21 H 3.981 -7.109 -4.334 1.00 . A A . 92 LEU HD21 1 1
14 27590 1 1 37 LEU HD22 H 2.857 -6.397 -5.491 1.00 . A A . 92 LEU HD22 1 1
14 27591 1 1 37 LEU HD23 H 3.890 -5.353 -4.490 1.00 . A A . 92 LEU HD23 1 1
14 27592 1 1 37 LEU HG H 1.791 -7.232 -3.431 1.00 . A A . 92 LEU HG 1 1
14 27593 1 1 37 LEU N N 3.428 -8.360 -1.866 1.00 . A A . 92 LEU N 1 1
14 27594 1 1 37 LEU O O 5.286 -6.050 0.040 1.00 . A A . 92 LEU O 1 1
14 27595 1 1 38 ALA C C 4.158 -8.493 2.840 1.00 . A A . 93 ALA C 1 1
14 27596 1 1 38 ALA CA C 3.934 -7.196 2.084 1.00 . A A . 93 ALA CA 1 1
14 27597 1 1 38 ALA CB C 2.746 -6.451 2.643 1.00 . A A . 93 ALA CB 1 1
14 27598 1 1 38 ALA H H 3.003 -8.075 0.436 1.00 . A A . 93 ALA H 1 1
14 27599 1 1 38 ALA HA H 4.808 -6.575 2.211 1.00 . A A . 93 ALA HA 1 1
14 27600 1 1 38 ALA HB1 H 2.498 -5.619 2.001 1.00 . A A . 93 ALA HB1 1 1
14 27601 1 1 38 ALA HB2 H 1.903 -7.125 2.715 1.00 . A A . 93 ALA HB2 1 1
14 27602 1 1 38 ALA HB3 H 2.973 -6.092 3.632 1.00 . A A . 93 ALA HB3 1 1
14 27603 1 1 38 ALA N N 3.705 -7.431 0.679 1.00 . A A . 93 ALA N 1 1
14 27604 1 1 38 ALA O O 3.835 -9.563 2.341 1.00 . A A . 93 ALA O 1 1
14 27605 1 1 39 THR C C 3.692 -10.004 5.517 1.00 . A A . 94 THR C 1 1
14 27606 1 1 39 THR CA C 4.991 -9.560 4.857 1.00 . A A . 94 THR CA 1 1
14 27607 1 1 39 THR CB C 6.035 -9.267 5.954 1.00 . A A . 94 THR CB 1 1
14 27608 1 1 39 THR CG2 C 7.393 -9.024 5.353 1.00 . A A . 94 THR CG2 1 1
14 27609 1 1 39 THR H H 5.074 -7.522 4.331 1.00 . A A . 94 THR H 1 1
14 27610 1 1 39 THR HA H 5.358 -10.361 4.232 1.00 . A A . 94 THR HA 1 1
14 27611 1 1 39 THR HB H 6.083 -10.138 6.591 1.00 . A A . 94 THR HB 1 1
14 27612 1 1 39 THR HG1 H 6.397 -7.722 7.163 1.00 . A A . 94 THR HG1 1 1
14 27613 1 1 39 THR HG21 H 7.332 -8.183 4.680 1.00 . A A . 94 THR HG21 1 1
14 27614 1 1 39 THR HG22 H 8.091 -8.822 6.150 1.00 . A A . 94 THR HG22 1 1
14 27615 1 1 39 THR HG23 H 7.691 -9.913 4.818 1.00 . A A . 94 THR HG23 1 1
14 27616 1 1 39 THR N N 4.763 -8.401 4.012 1.00 . A A . 94 THR N 1 1
14 27617 1 1 39 THR O O 2.685 -9.307 5.428 1.00 . A A . 94 THR O 1 1
14 27618 1 1 39 THR OG1 O 5.636 -8.129 6.733 1.00 . A A . 94 THR OG1 1 1
14 27619 1 1 40 ASP C C 1.939 -10.733 7.857 1.00 . A A . 95 ASP C 1 1
14 27620 1 1 40 ASP CA C 2.568 -11.713 6.885 1.00 . A A . 95 ASP CA 1 1
14 27621 1 1 40 ASP CB C 2.953 -12.969 7.648 1.00 . A A . 95 ASP CB 1 1
14 27622 1 1 40 ASP CG C 1.769 -13.574 8.381 1.00 . A A . 95 ASP CG 1 1
14 27623 1 1 40 ASP H H 4.577 -11.639 6.269 1.00 . A A . 95 ASP H 1 1
14 27624 1 1 40 ASP HA H 1.862 -11.982 6.116 1.00 . A A . 95 ASP HA 1 1
14 27625 1 1 40 ASP HB2 H 3.370 -13.704 6.979 1.00 . A A . 95 ASP HB2 1 1
14 27626 1 1 40 ASP HB3 H 3.686 -12.681 8.389 1.00 . A A . 95 ASP HB3 1 1
14 27627 1 1 40 ASP N N 3.740 -11.138 6.208 1.00 . A A . 95 ASP N 1 1
14 27628 1 1 40 ASP O O 0.730 -10.561 7.869 1.00 . A A . 95 ASP O 1 1
14 27629 1 1 40 ASP OD1 O 1.051 -14.375 7.779 1.00 . A A . 95 ASP OD1 1 1
14 27630 1 1 40 ASP OD2 O 1.568 -13.231 9.561 1.00 . A A . 95 ASP OD2 1 1
14 27631 1 1 41 ASN C C 1.408 -8.057 9.080 1.00 . A A . 96 ASN C 1 1
14 27632 1 1 41 ASN CA C 2.342 -9.113 9.667 1.00 . A A . 96 ASN CA 1 1
14 27633 1 1 41 ASN CB C 3.560 -8.434 10.326 1.00 . A A . 96 ASN CB 1 1
14 27634 1 1 41 ASN CG C 3.184 -7.437 11.420 1.00 . A A . 96 ASN CG 1 1
14 27635 1 1 41 ASN H H 3.746 -10.187 8.470 1.00 . A A . 96 ASN H 1 1
14 27636 1 1 41 ASN HA H 1.823 -9.702 10.408 1.00 . A A . 96 ASN HA 1 1
14 27637 1 1 41 ASN HB2 H 4.193 -9.192 10.763 1.00 . A A . 96 ASN HB2 1 1
14 27638 1 1 41 ASN HB3 H 4.118 -7.911 9.562 1.00 . A A . 96 ASN HB3 1 1
14 27639 1 1 41 ASN HD21 H 3.198 -5.907 10.134 1.00 . A A . 96 ASN HD21 1 1
14 27640 1 1 41 ASN HD22 H 2.792 -5.526 11.742 1.00 . A A . 96 ASN HD22 1 1
14 27641 1 1 41 ASN N N 2.789 -10.051 8.622 1.00 . A A . 96 ASN N 1 1
14 27642 1 1 41 ASN ND2 N 3.054 -6.181 11.062 1.00 . A A . 96 ASN ND2 1 1
14 27643 1 1 41 ASN O O 0.258 -7.913 9.488 1.00 . A A . 96 ASN O 1 1
14 27644 1 1 41 ASN OD1 O 3.053 -7.803 12.581 1.00 . A A . 96 ASN OD1 1 1
14 27645 1 1 42 VAL C C 0.016 -6.927 6.536 1.00 . A A . 97 VAL C 1 1
14 27646 1 1 42 VAL CA C 1.152 -6.359 7.392 1.00 . A A . 97 VAL CA 1 1
14 27647 1 1 42 VAL CB C 2.057 -5.389 6.610 1.00 . A A . 97 VAL CB 1 1
14 27648 1 1 42 VAL CG1 C 2.695 -4.417 7.569 1.00 . A A . 97 VAL CG1 1 1
14 27649 1 1 42 VAL CG2 C 3.152 -6.143 5.931 1.00 . A A . 97 VAL CG2 1 1
14 27650 1 1 42 VAL H H 2.781 -7.641 7.729 1.00 . A A . 97 VAL H 1 1
14 27651 1 1 42 VAL HA H 0.693 -5.807 8.198 1.00 . A A . 97 VAL HA 1 1
14 27652 1 1 42 VAL HB H 1.479 -4.862 5.866 1.00 . A A . 97 VAL HB 1 1
14 27653 1 1 42 VAL HG11 H 3.311 -4.968 8.262 1.00 . A A . 97 VAL HG11 1 1
14 27654 1 1 42 VAL HG12 H 3.312 -3.729 7.009 1.00 . A A . 97 VAL HG12 1 1
14 27655 1 1 42 VAL HG13 H 1.932 -3.874 8.107 1.00 . A A . 97 VAL HG13 1 1
14 27656 1 1 42 VAL HG21 H 2.716 -6.929 5.331 1.00 . A A . 97 VAL HG21 1 1
14 27657 1 1 42 VAL HG22 H 3.744 -5.475 5.324 1.00 . A A . 97 VAL HG22 1 1
14 27658 1 1 42 VAL HG23 H 3.786 -6.595 6.680 1.00 . A A . 97 VAL HG23 1 1
14 27659 1 1 42 VAL N N 1.894 -7.397 8.061 1.00 . A A . 97 VAL N 1 1
14 27660 1 1 42 VAL O O -1.011 -6.291 6.340 1.00 . A A . 97 VAL O 1 1
14 27661 1 1 43 TYR C C -2.025 -9.115 6.153 1.00 . A A . 98 TYR C 1 1
14 27662 1 1 43 TYR CA C -0.799 -8.832 5.273 1.00 . A A . 98 TYR CA 1 1
14 27663 1 1 43 TYR CB C -0.196 -10.137 4.714 1.00 . A A . 98 TYR CB 1 1
14 27664 1 1 43 TYR CD1 C -1.710 -11.273 3.023 1.00 . A A . 98 TYR CD1 1 1
14 27665 1 1 43 TYR CD2 C -1.519 -12.230 5.191 1.00 . A A . 98 TYR CD2 1 1
14 27666 1 1 43 TYR CE1 C -2.569 -12.287 2.656 1.00 . A A . 98 TYR CE1 1 1
14 27667 1 1 43 TYR CE2 C -2.369 -13.250 4.827 1.00 . A A . 98 TYR CE2 1 1
14 27668 1 1 43 TYR CG C -1.173 -11.223 4.297 1.00 . A A . 98 TYR CG 1 1
14 27669 1 1 43 TYR CZ C -2.892 -13.271 3.555 1.00 . A A . 98 TYR CZ 1 1
14 27670 1 1 43 TYR H H 1.101 -8.537 6.131 1.00 . A A . 98 TYR H 1 1
14 27671 1 1 43 TYR HA H -1.090 -8.204 4.446 1.00 . A A . 98 TYR HA 1 1
14 27672 1 1 43 TYR HB2 H 0.398 -9.899 3.845 1.00 . A A . 98 TYR HB2 1 1
14 27673 1 1 43 TYR HB3 H 0.458 -10.549 5.469 1.00 . A A . 98 TYR HB3 1 1
14 27674 1 1 43 TYR HD1 H -1.107 -12.185 6.189 1.00 . A A . 98 TYR HD1 1 1
14 27675 1 1 43 TYR HD2 H -1.465 -10.510 2.301 1.00 . A A . 98 TYR HD2 1 1
14 27676 1 1 43 TYR HE1 H -2.626 -14.022 5.538 1.00 . A A . 98 TYR HE1 1 1
14 27677 1 1 43 TYR HE2 H -2.982 -12.307 1.658 1.00 . A A . 98 TYR HE2 1 1
14 27678 1 1 43 TYR HH H -4.296 -14.493 3.931 1.00 . A A . 98 TYR HH 1 1
14 27679 1 1 43 TYR N N 0.222 -8.113 6.017 1.00 . A A . 98 TYR N 1 1
14 27680 1 1 43 TYR O O -3.168 -8.808 5.764 1.00 . A A . 98 TYR O 1 1
14 27681 1 1 43 TYR OH O -3.738 -14.289 3.176 1.00 . A A . 98 TYR OH 1 1
14 27682 1 1 44 GLN C C -3.652 -8.851 8.758 1.00 . A A . 99 GLN C 1 1
14 27683 1 1 44 GLN CA C -2.885 -10.049 8.219 1.00 . A A . 99 GLN CA 1 1
14 27684 1 1 44 GLN CB C -2.466 -10.991 9.349 1.00 . A A . 99 GLN CB 1 1
14 27685 1 1 44 GLN CD C -1.229 -11.379 11.465 1.00 . A A . 99 GLN CD 1 1
14 27686 1 1 44 GLN CG C -1.490 -10.423 10.335 1.00 . A A . 99 GLN CG 1 1
14 27687 1 1 44 GLN H H -0.851 -9.825 7.600 1.00 . A A . 99 GLN H 1 1
14 27688 1 1 44 GLN HA H -3.555 -10.594 7.573 1.00 . A A . 99 GLN HA 1 1
14 27689 1 1 44 GLN HB2 H -3.348 -11.289 9.897 1.00 . A A . 99 GLN HB2 1 1
14 27690 1 1 44 GLN HB3 H -2.024 -11.873 8.908 1.00 . A A . 99 GLN HB3 1 1
14 27691 1 1 44 GLN HE21 H 0.147 -12.341 10.394 1.00 . A A . 99 GLN HE21 1 1
14 27692 1 1 44 GLN HE22 H -0.130 -12.926 11.971 1.00 . A A . 99 GLN HE22 1 1
14 27693 1 1 44 GLN HG2 H -0.564 -10.188 9.831 1.00 . A A . 99 GLN HG2 1 1
14 27694 1 1 44 GLN HG3 H -1.933 -9.521 10.735 1.00 . A A . 99 GLN HG3 1 1
14 27695 1 1 44 GLN N N -1.791 -9.665 7.340 1.00 . A A . 99 GLN N 1 1
14 27696 1 1 44 GLN NE2 N -0.330 -12.288 11.260 1.00 . A A . 99 GLN NE2 1 1
14 27697 1 1 44 GLN O O -4.883 -8.891 8.841 1.00 . A A . 99 GLN O 1 1
14 27698 1 1 44 GLN OE1 O -1.892 -11.329 12.499 1.00 . A A . 99 GLN OE1 1 1
14 27699 1 1 45 GLU C C -4.474 -5.956 8.469 1.00 . A A . 100 GLU C 1 1
14 27700 1 1 45 GLU CA C -3.620 -6.572 9.578 1.00 . A A . 100 GLU CA 1 1
14 27701 1 1 45 GLU CB C -2.619 -5.539 10.133 1.00 . A A . 100 GLU CB 1 1
14 27702 1 1 45 GLU CD C -0.664 -4.022 9.572 1.00 . A A . 100 GLU CD 1 1
14 27703 1 1 45 GLU CG C -1.563 -5.149 9.137 1.00 . A A . 100 GLU CG 1 1
14 27704 1 1 45 GLU H H -1.971 -7.787 9.009 1.00 . A A . 100 GLU H 1 1
14 27705 1 1 45 GLU HA H -4.285 -6.886 10.369 1.00 . A A . 100 GLU HA 1 1
14 27706 1 1 45 GLU HB2 H -3.159 -4.650 10.418 1.00 . A A . 100 GLU HB2 1 1
14 27707 1 1 45 GLU HB3 H -2.132 -5.953 11.004 1.00 . A A . 100 GLU HB3 1 1
14 27708 1 1 45 GLU HG2 H -0.969 -6.033 8.971 1.00 . A A . 100 GLU HG2 1 1
14 27709 1 1 45 GLU HG3 H -2.053 -4.881 8.212 1.00 . A A . 100 GLU HG3 1 1
14 27710 1 1 45 GLU N N -2.951 -7.773 9.086 1.00 . A A . 100 GLU N 1 1
14 27711 1 1 45 GLU O O -5.596 -5.513 8.714 1.00 . A A . 100 GLU O 1 1
14 27712 1 1 45 GLU OE1 O -1.001 -2.862 9.266 1.00 . A A . 100 GLU OE1 1 1
14 27713 1 1 45 GLU OE2 O 0.391 -4.277 10.150 1.00 . A A . 100 GLU OE2 1 1
14 27714 1 1 46 LEU C C -5.931 -6.227 5.822 1.00 . A A . 101 LEU C 1 1
14 27715 1 1 46 LEU CA C -4.645 -5.467 6.096 1.00 . A A . 101 LEU CA 1 1
14 27716 1 1 46 LEU CB C -3.679 -5.430 4.871 1.00 . A A . 101 LEU CB 1 1
14 27717 1 1 46 LEU CD1 C -4.867 -6.205 2.795 1.00 . A A . 101 LEU CD1 1 1
14 27718 1 1 46 LEU CD2 C -5.208 -3.853 3.589 1.00 . A A . 101 LEU CD2 1 1
14 27719 1 1 46 LEU CG C -4.242 -5.034 3.487 1.00 . A A . 101 LEU CG 1 1
14 27720 1 1 46 LEU H H -3.121 -6.510 7.090 1.00 . A A . 101 LEU H 1 1
14 27721 1 1 46 LEU HA H -4.919 -4.446 6.335 1.00 . A A . 101 LEU HA 1 1
14 27722 1 1 46 LEU HB2 H -2.887 -4.733 5.103 1.00 . A A . 101 LEU HB2 1 1
14 27723 1 1 46 LEU HB3 H -3.233 -6.410 4.784 1.00 . A A . 101 LEU HB3 1 1
14 27724 1 1 46 LEU HD11 H -5.714 -6.559 3.362 1.00 . A A . 101 LEU HD11 1 1
14 27725 1 1 46 LEU HD12 H -5.160 -5.919 1.798 1.00 . A A . 101 LEU HD12 1 1
14 27726 1 1 46 LEU HD13 H -4.113 -6.976 2.749 1.00 . A A . 101 LEU HD13 1 1
14 27727 1 1 46 LEU HD21 H -4.690 -2.998 3.998 1.00 . A A . 101 LEU HD21 1 1
14 27728 1 1 46 LEU HD22 H -5.585 -3.611 2.607 1.00 . A A . 101 LEU HD22 1 1
14 27729 1 1 46 LEU HD23 H -6.031 -4.116 4.237 1.00 . A A . 101 LEU HD23 1 1
14 27730 1 1 46 LEU HG H -3.468 -4.767 2.794 1.00 . A A . 101 LEU HG 1 1
14 27731 1 1 46 LEU N N -3.970 -6.033 7.235 1.00 . A A . 101 LEU N 1 1
14 27732 1 1 46 LEU O O -6.984 -5.635 5.727 1.00 . A A . 101 LEU O 1 1
14 27733 1 1 47 GLN C C -8.117 -8.143 6.557 1.00 . A A . 102 GLN C 1 1
14 27734 1 1 47 GLN CA C -7.061 -8.310 5.468 1.00 . A A . 102 GLN CA 1 1
14 27735 1 1 47 GLN CB C -6.774 -9.779 5.242 1.00 . A A . 102 GLN CB 1 1
14 27736 1 1 47 GLN CD C -5.919 -11.945 6.195 1.00 . A A . 102 GLN CD 1 1
14 27737 1 1 47 GLN CG C -5.936 -10.434 6.307 1.00 . A A . 102 GLN CG 1 1
14 27738 1 1 47 GLN H H -4.994 -7.987 5.888 1.00 . A A . 102 GLN H 1 1
14 27739 1 1 47 GLN HA H -7.434 -7.882 4.548 1.00 . A A . 102 GLN HA 1 1
14 27740 1 1 47 GLN HB2 H -7.723 -10.290 5.240 1.00 . A A . 102 GLN HB2 1 1
14 27741 1 1 47 GLN HB3 H -6.283 -9.905 4.290 1.00 . A A . 102 GLN HB3 1 1
14 27742 1 1 47 GLN HE21 H -6.296 -11.870 4.244 1.00 . A A . 102 GLN HE21 1 1
14 27743 1 1 47 GLN HE22 H -6.148 -13.439 4.948 1.00 . A A . 102 GLN HE22 1 1
14 27744 1 1 47 GLN HG2 H -4.929 -10.051 6.215 1.00 . A A . 102 GLN HG2 1 1
14 27745 1 1 47 GLN HG3 H -6.326 -10.155 7.275 1.00 . A A . 102 GLN HG3 1 1
14 27746 1 1 47 GLN N N -5.860 -7.541 5.754 1.00 . A A . 102 GLN N 1 1
14 27747 1 1 47 GLN NE2 N -6.135 -12.463 5.009 1.00 . A A . 102 GLN NE2 1 1
14 27748 1 1 47 GLN O O -9.325 -8.130 6.281 1.00 . A A . 102 GLN O 1 1
14 27749 1 1 47 GLN OE1 O -5.758 -12.639 7.180 1.00 . A A . 102 GLN OE1 1 1
14 27750 1 1 48 ASN C C -9.229 -6.458 8.870 1.00 . A A . 103 ASN C 1 1
14 27751 1 1 48 ASN CA C -8.538 -7.807 8.901 1.00 . A A . 103 ASN CA 1 1
14 27752 1 1 48 ASN CB C -7.831 -8.069 10.230 1.00 . A A . 103 ASN CB 1 1
14 27753 1 1 48 ASN CG C -7.845 -9.543 10.612 1.00 . A A . 103 ASN CG 1 1
14 27754 1 1 48 ASN H H -6.681 -7.986 7.919 1.00 . A A . 103 ASN H 1 1
14 27755 1 1 48 ASN HA H -9.313 -8.550 8.780 1.00 . A A . 103 ASN HA 1 1
14 27756 1 1 48 ASN HB2 H -6.794 -7.789 10.101 1.00 . A A . 103 ASN HB2 1 1
14 27757 1 1 48 ASN HB3 H -8.285 -7.490 11.019 1.00 . A A . 103 ASN HB3 1 1
14 27758 1 1 48 ASN HD21 H -6.138 -9.864 9.658 1.00 . A A . 103 ASN HD21 1 1
14 27759 1 1 48 ASN HD22 H -6.859 -11.231 10.442 1.00 . A A . 103 ASN HD22 1 1
14 27760 1 1 48 ASN N N -7.654 -7.987 7.777 1.00 . A A . 103 ASN N 1 1
14 27761 1 1 48 ASN ND2 N -6.849 -10.284 10.195 1.00 . A A . 103 ASN ND2 1 1
14 27762 1 1 48 ASN O O -10.444 -6.375 9.128 1.00 . A A . 103 ASN O 1 1
14 27763 1 1 48 ASN OD1 O -8.759 -10.007 11.279 1.00 . A A . 103 ASN OD1 1 1
14 27764 1 1 49 GLU C C -10.120 -4.054 7.279 1.00 . A A . 104 GLU C 1 1
14 27765 1 1 49 GLU CA C -9.106 -4.081 8.414 1.00 . A A . 104 GLU CA 1 1
14 27766 1 1 49 GLU CB C -8.068 -2.957 8.269 1.00 . A A . 104 GLU CB 1 1
14 27767 1 1 49 GLU CD C -6.289 -1.840 6.886 1.00 . A A . 104 GLU CD 1 1
14 27768 1 1 49 GLU CG C -7.344 -2.912 6.943 1.00 . A A . 104 GLU CG 1 1
14 27769 1 1 49 GLU H H -7.542 -5.496 8.289 1.00 . A A . 104 GLU H 1 1
14 27770 1 1 49 GLU HA H -9.655 -3.947 9.334 1.00 . A A . 104 GLU HA 1 1
14 27771 1 1 49 GLU HB2 H -8.547 -2.003 8.418 1.00 . A A . 104 GLU HB2 1 1
14 27772 1 1 49 GLU HB3 H -7.322 -3.105 9.037 1.00 . A A . 104 GLU HB3 1 1
14 27773 1 1 49 GLU HG2 H -6.891 -3.878 6.784 1.00 . A A . 104 GLU HG2 1 1
14 27774 1 1 49 GLU HG3 H -8.082 -2.732 6.174 1.00 . A A . 104 GLU HG3 1 1
14 27775 1 1 49 GLU N N -8.500 -5.401 8.497 1.00 . A A . 104 GLU N 1 1
14 27776 1 1 49 GLU O O -11.185 -3.471 7.407 1.00 . A A . 104 GLU O 1 1
14 27777 1 1 49 GLU OE1 O -5.802 -1.440 7.948 1.00 . A A . 104 GLU OE1 1 1
14 27778 1 1 49 GLU OE2 O -5.868 -1.440 5.777 1.00 . A A . 104 GLU OE2 1 1
14 27779 1 1 50 ILE C C -12.016 -5.507 5.471 1.00 . A A . 105 ILE C 1 1
14 27780 1 1 50 ILE CA C -10.702 -4.882 5.043 1.00 . A A . 105 ILE CA 1 1
14 27781 1 1 50 ILE CB C -10.093 -5.760 3.915 1.00 . A A . 105 ILE CB 1 1
14 27782 1 1 50 ILE CD1 C -8.140 -5.866 2.287 1.00 . A A . 105 ILE CD1 1 1
14 27783 1 1 50 ILE CG1 C -8.816 -5.111 3.396 1.00 . A A . 105 ILE CG1 1 1
14 27784 1 1 50 ILE CG2 C -11.097 -5.960 2.772 1.00 . A A . 105 ILE CG2 1 1
14 27785 1 1 50 ILE H H -8.905 -5.158 6.159 1.00 . A A . 105 ILE H 1 1
14 27786 1 1 50 ILE HA H -10.891 -3.893 4.650 1.00 . A A . 105 ILE HA 1 1
14 27787 1 1 50 ILE HB H -9.850 -6.727 4.330 1.00 . A A . 105 ILE HB 1 1
14 27788 1 1 50 ILE HD11 H -7.996 -6.895 2.578 1.00 . A A . 105 ILE HD11 1 1
14 27789 1 1 50 ILE HD12 H -8.764 -5.813 1.405 1.00 . A A . 105 ILE HD12 1 1
14 27790 1 1 50 ILE HD13 H -7.177 -5.403 2.093 1.00 . A A . 105 ILE HD13 1 1
14 27791 1 1 50 ILE HG12 H -9.048 -4.124 3.024 1.00 . A A . 105 ILE HG12 1 1
14 27792 1 1 50 ILE HG13 H -8.116 -5.021 4.214 1.00 . A A . 105 ILE HG13 1 1
14 27793 1 1 50 ILE HG21 H -12.113 -6.013 3.139 1.00 . A A . 105 ILE HG21 1 1
14 27794 1 1 50 ILE HG22 H -11.021 -5.104 2.122 1.00 . A A . 105 ILE HG22 1 1
14 27795 1 1 50 ILE HG23 H -10.864 -6.833 2.180 1.00 . A A . 105 ILE HG23 1 1
14 27796 1 1 50 ILE N N -9.801 -4.754 6.189 1.00 . A A . 105 ILE N 1 1
14 27797 1 1 50 ILE O O -13.079 -5.211 4.923 1.00 . A A . 105 ILE O 1 1
14 27798 1 1 51 ASN C C -14.088 -6.011 7.528 1.00 . A A . 106 ASN C 1 1
14 27799 1 1 51 ASN CA C -13.188 -7.001 6.825 1.00 . A A . 106 ASN CA 1 1
14 27800 1 1 51 ASN CB C -12.981 -8.239 7.677 1.00 . A A . 106 ASN CB 1 1
14 27801 1 1 51 ASN CG C -14.278 -9.021 7.830 1.00 . A A . 106 ASN CG 1 1
14 27802 1 1 51 ASN H H -11.117 -6.568 6.874 1.00 . A A . 106 ASN H 1 1
14 27803 1 1 51 ASN HA H -13.665 -7.272 5.896 1.00 . A A . 106 ASN HA 1 1
14 27804 1 1 51 ASN HB2 H -12.225 -8.860 7.224 1.00 . A A . 106 ASN HB2 1 1
14 27805 1 1 51 ASN HB3 H -12.646 -7.938 8.658 1.00 . A A . 106 ASN HB3 1 1
14 27806 1 1 51 ASN HD21 H -13.752 -9.643 9.630 1.00 . A A . 106 ASN HD21 1 1
14 27807 1 1 51 ASN HD22 H -15.289 -10.177 9.055 1.00 . A A . 106 ASN HD22 1 1
14 27808 1 1 51 ASN N N -11.974 -6.370 6.432 1.00 . A A . 106 ASN N 1 1
14 27809 1 1 51 ASN ND2 N -14.454 -9.678 8.947 1.00 . A A . 106 ASN ND2 1 1
14 27810 1 1 51 ASN O O -15.189 -5.753 7.059 1.00 . A A . 106 ASN O 1 1
14 27811 1 1 51 ASN OD1 O -15.121 -9.019 6.924 1.00 . A A . 106 ASN OD1 1 1
14 27812 1 1 52 VAL C C -14.713 -3.172 8.636 1.00 . A A . 107 VAL C 1 1
14 27813 1 1 52 VAL CA C -14.340 -4.459 9.391 1.00 . A A . 107 VAL CA 1 1
14 27814 1 1 52 VAL CB C -13.605 -4.096 10.714 1.00 . A A . 107 VAL CB 1 1
14 27815 1 1 52 VAL CG1 C -13.282 -5.349 11.509 1.00 . A A . 107 VAL CG1 1 1
14 27816 1 1 52 VAL CG2 C -12.333 -3.292 10.456 1.00 . A A . 107 VAL CG2 1 1
14 27817 1 1 52 VAL H H -12.627 -5.580 8.789 1.00 . A A . 107 VAL H 1 1
14 27818 1 1 52 VAL HA H -15.260 -4.964 9.647 1.00 . A A . 107 VAL HA 1 1
14 27819 1 1 52 VAL HB H -14.289 -3.489 11.285 1.00 . A A . 107 VAL HB 1 1
14 27820 1 1 52 VAL HG11 H -12.607 -5.962 10.928 1.00 . A A . 107 VAL HG11 1 1
14 27821 1 1 52 VAL HG12 H -12.799 -5.067 12.433 1.00 . A A . 107 VAL HG12 1 1
14 27822 1 1 52 VAL HG13 H -14.187 -5.898 11.722 1.00 . A A . 107 VAL HG13 1 1
14 27823 1 1 52 VAL HG21 H -12.585 -2.402 9.897 1.00 . A A . 107 VAL HG21 1 1
14 27824 1 1 52 VAL HG22 H -11.863 -3.020 11.389 1.00 . A A . 107 VAL HG22 1 1
14 27825 1 1 52 VAL HG23 H -11.658 -3.894 9.865 1.00 . A A . 107 VAL HG23 1 1
14 27826 1 1 52 VAL N N -13.565 -5.394 8.565 1.00 . A A . 107 VAL N 1 1
14 27827 1 1 52 VAL O O -15.753 -2.585 8.884 1.00 . A A . 107 VAL O 1 1
14 27828 1 1 53 ASN C C -15.279 -1.734 6.022 1.00 . A A . 108 ASN C 1 1
14 27829 1 1 53 ASN CA C -14.070 -1.549 6.922 1.00 . A A . 108 ASN CA 1 1
14 27830 1 1 53 ASN CB C -12.824 -1.248 6.063 1.00 . A A . 108 ASN CB 1 1
14 27831 1 1 53 ASN CG C -12.985 -0.043 5.140 1.00 . A A . 108 ASN CG 1 1
14 27832 1 1 53 ASN H H -12.998 -3.238 7.610 1.00 . A A . 108 ASN H 1 1
14 27833 1 1 53 ASN HA H -14.242 -0.718 7.588 1.00 . A A . 108 ASN HA 1 1
14 27834 1 1 53 ASN HB2 H -11.996 -1.050 6.729 1.00 . A A . 108 ASN HB2 1 1
14 27835 1 1 53 ASN HB3 H -12.590 -2.125 5.476 1.00 . A A . 108 ASN HB3 1 1
14 27836 1 1 53 ASN HD21 H -11.789 -0.867 3.767 1.00 . A A . 108 ASN HD21 1 1
14 27837 1 1 53 ASN HD22 H -12.485 0.665 3.379 1.00 . A A . 108 ASN HD22 1 1
14 27838 1 1 53 ASN N N -13.844 -2.750 7.725 1.00 . A A . 108 ASN N 1 1
14 27839 1 1 53 ASN ND2 N -12.348 -0.087 3.991 1.00 . A A . 108 ASN ND2 1 1
14 27840 1 1 53 ASN O O -16.097 -0.856 5.875 1.00 . A A . 108 ASN O 1 1
14 27841 1 1 53 ASN OD1 O -13.670 0.917 5.463 1.00 . A A . 108 ASN OD1 1 1
14 27842 1 1 54 ASN C C -17.700 -3.587 5.277 1.00 . A A . 109 ASN C 1 1
14 27843 1 1 54 ASN CA C -16.463 -3.204 4.519 1.00 . A A . 109 ASN CA 1 1
14 27844 1 1 54 ASN CB C -16.082 -4.396 3.629 1.00 . A A . 109 ASN CB 1 1
14 27845 1 1 54 ASN CG C -14.885 -4.208 2.711 1.00 . A A . 109 ASN CG 1 1
14 27846 1 1 54 ASN H H -14.767 -3.620 5.697 1.00 . A A . 109 ASN H 1 1
14 27847 1 1 54 ASN HA H -16.651 -2.346 3.891 1.00 . A A . 109 ASN HA 1 1
14 27848 1 1 54 ASN HB2 H -15.849 -5.227 4.278 1.00 . A A . 109 ASN HB2 1 1
14 27849 1 1 54 ASN HB3 H -16.935 -4.673 3.036 1.00 . A A . 109 ASN HB3 1 1
14 27850 1 1 54 ASN HD21 H -14.128 -2.901 3.922 1.00 . A A . 109 ASN HD21 1 1
14 27851 1 1 54 ASN HD22 H -13.151 -3.257 2.572 1.00 . A A . 109 ASN HD22 1 1
14 27852 1 1 54 ASN N N -15.393 -2.908 5.453 1.00 . A A . 109 ASN N 1 1
14 27853 1 1 54 ASN ND2 N -13.974 -3.373 3.079 1.00 . A A . 109 ASN ND2 1 1
14 27854 1 1 54 ASN O O -18.780 -3.026 5.087 1.00 . A A . 109 ASN O 1 1
14 27855 1 1 54 ASN OD1 O -14.789 -4.848 1.679 1.00 . A A . 109 ASN OD1 1 1
14 27856 1 1 55 SER C C -18.486 -4.746 8.311 1.00 . A A . 110 SER C 1 1
14 27857 1 1 55 SER CA C -18.578 -5.142 6.853 1.00 . A A . 110 SER CA 1 1
14 27858 1 1 55 SER CB C -18.412 -6.646 6.686 1.00 . A A . 110 SER CB 1 1
14 27859 1 1 55 SER H H -16.614 -4.804 6.431 1.00 . A A . 110 SER H 1 1
14 27860 1 1 55 SER HA H -19.520 -4.840 6.424 1.00 . A A . 110 SER HA 1 1
14 27861 1 1 55 SER HB2 H -17.603 -6.971 7.325 1.00 . A A . 110 SER HB2 1 1
14 27862 1 1 55 SER HB3 H -19.327 -7.142 6.974 1.00 . A A . 110 SER HB3 1 1
14 27863 1 1 55 SER HG H -18.750 -6.456 4.778 1.00 . A A . 110 SER HG 1 1
14 27864 1 1 55 SER N N -17.516 -4.523 6.159 1.00 . A A . 110 SER N 1 1
14 27865 1 1 55 SER O O -17.635 -5.238 9.048 1.00 . A A . 110 SER O 1 1
14 27866 1 1 55 SER OG O -18.110 -6.962 5.303 1.00 . A A . 110 SER OG 1 1
14 27867 1 1 56 TYR C C -20.076 -4.171 10.979 1.00 . A A . 111 TYR C 1 1
14 27868 1 1 56 TYR CA C -19.290 -3.288 10.044 1.00 . A A . 111 TYR CA 1 1
14 27869 1 1 56 TYR CB C -19.912 -1.900 10.056 1.00 . A A . 111 TYR CB 1 1
14 27870 1 1 56 TYR CD1 C -18.131 -0.234 9.390 1.00 . A A . 111 TYR CD1 1 1
14 27871 1 1 56 TYR CD2 C -19.889 -0.692 7.854 1.00 . A A . 111 TYR CD2 1 1
14 27872 1 1 56 TYR CE1 C -17.577 0.657 8.490 1.00 . A A . 111 TYR CE1 1 1
14 27873 1 1 56 TYR CE2 C -19.349 0.191 6.956 1.00 . A A . 111 TYR CE2 1 1
14 27874 1 1 56 TYR CG C -19.295 -0.923 9.084 1.00 . A A . 111 TYR CG 1 1
14 27875 1 1 56 TYR CZ C -18.195 0.865 7.272 1.00 . A A . 111 TYR CZ 1 1
14 27876 1 1 56 TYR H H -19.990 -3.510 8.052 1.00 . A A . 111 TYR H 1 1
14 27877 1 1 56 TYR HA H -18.260 -3.217 10.355 1.00 . A A . 111 TYR HA 1 1
14 27878 1 1 56 TYR HB2 H -20.956 -2.002 9.797 1.00 . A A . 111 TYR HB2 1 1
14 27879 1 1 56 TYR HB3 H -19.844 -1.503 11.055 1.00 . A A . 111 TYR HB3 1 1
14 27880 1 1 56 TYR HD1 H -17.654 -0.403 10.344 1.00 . A A . 111 TYR HD1 1 1
14 27881 1 1 56 TYR HD2 H -20.796 -1.222 7.606 1.00 . A A . 111 TYR HD2 1 1
14 27882 1 1 56 TYR HE1 H -16.670 1.187 8.741 1.00 . A A . 111 TYR HE1 1 1
14 27883 1 1 56 TYR HE2 H -19.837 0.349 6.006 1.00 . A A . 111 TYR HE2 1 1
14 27884 1 1 56 TYR HH H -16.723 1.503 6.256 1.00 . A A . 111 TYR HH 1 1
14 27885 1 1 56 TYR N N -19.326 -3.830 8.699 1.00 . A A . 111 TYR N 1 1
14 27886 1 1 56 TYR O O -19.767 -4.322 12.155 1.00 . A A . 111 TYR O 1 1
14 27887 1 1 56 TYR OH O -17.651 1.743 6.367 1.00 . A A . 111 TYR OH 1 1
14 27888 1 1 57 SER C C -22.631 -6.509 10.170 1.00 . A A . 112 SER C 1 1
14 27889 1 1 57 SER CA C -22.017 -5.552 11.176 1.00 . A A . 112 SER CA 1 1
14 27890 1 1 57 SER CB C -23.105 -4.676 11.835 1.00 . A A . 112 SER CB 1 1
14 27891 1 1 57 SER H H -21.294 -4.520 9.509 1.00 . A A . 112 SER H 1 1
14 27892 1 1 57 SER HA H -21.483 -6.107 11.934 1.00 . A A . 112 SER HA 1 1
14 27893 1 1 57 SER HB2 H -23.661 -4.162 11.065 1.00 . A A . 112 SER HB2 1 1
14 27894 1 1 57 SER HB3 H -23.781 -5.290 12.410 1.00 . A A . 112 SER HB3 1 1
14 27895 1 1 57 SER HG H -21.572 -3.860 12.727 1.00 . A A . 112 SER HG 1 1
14 27896 1 1 57 SER N N -21.121 -4.703 10.455 1.00 . A A . 112 SER N 1 1
14 27897 1 1 57 SER O O -22.577 -6.234 8.980 1.00 . A A . 112 SER O 1 1
14 27898 1 1 57 SER OG O -22.527 -3.709 12.691 1.00 . A A . 112 SER OG 1 1
14 27899 1 1 58 PRO C C -25.077 -7.962 8.949 1.00 . A A . 113 PRO C 1 1
14 27900 1 1 58 PRO CA C -23.876 -8.591 9.666 1.00 . A A . 113 PRO CA 1 1
14 27901 1 1 58 PRO CB C -24.332 -9.735 10.581 1.00 . A A . 113 PRO CB 1 1
14 27902 1 1 58 PRO CD C -23.348 -8.092 12.002 1.00 . A A . 113 PRO CD 1 1
14 27903 1 1 58 PRO CG C -24.425 -9.131 11.940 1.00 . A A . 113 PRO CG 1 1
14 27904 1 1 58 PRO HA H -23.171 -8.953 8.933 1.00 . A A . 113 PRO HA 1 1
14 27905 1 1 58 PRO HB2 H -25.285 -10.121 10.246 1.00 . A A . 113 PRO HB2 1 1
14 27906 1 1 58 PRO HB3 H -23.584 -10.511 10.590 1.00 . A A . 113 PRO HB3 1 1
14 27907 1 1 58 PRO HD2 H -23.660 -7.283 12.646 1.00 . A A . 113 PRO HD2 1 1
14 27908 1 1 58 PRO HD3 H -22.417 -8.520 12.342 1.00 . A A . 113 PRO HD3 1 1
14 27909 1 1 58 PRO HG2 H -25.399 -8.679 12.069 1.00 . A A . 113 PRO HG2 1 1
14 27910 1 1 58 PRO HG3 H -24.249 -9.880 12.697 1.00 . A A . 113 PRO HG3 1 1
14 27911 1 1 58 PRO N N -23.243 -7.634 10.601 1.00 . A A . 113 PRO N 1 1
14 27912 1 1 58 PRO O O -25.593 -8.494 7.986 1.00 . A A . 113 PRO O 1 1
14 27913 1 1 59 GLN C C -26.096 -4.758 8.283 1.00 . A A . 114 GLN C 1 1
14 27914 1 1 59 GLN CA C -26.585 -6.081 8.897 1.00 . A A . 114 GLN CA 1 1
14 27915 1 1 59 GLN CB C -27.628 -5.811 9.988 1.00 . A A . 114 GLN CB 1 1
14 27916 1 1 59 GLN CD C -28.137 -4.756 12.256 1.00 . A A . 114 GLN CD 1 1
14 27917 1 1 59 GLN CG C -27.080 -5.066 11.205 1.00 . A A . 114 GLN CG 1 1
14 27918 1 1 59 GLN H H -25.025 -6.478 10.235 1.00 . A A . 114 GLN H 1 1
14 27919 1 1 59 GLN HA H -27.039 -6.691 8.132 1.00 . A A . 114 GLN HA 1 1
14 27920 1 1 59 GLN HB2 H -28.423 -5.219 9.564 1.00 . A A . 114 GLN HB2 1 1
14 27921 1 1 59 GLN HB3 H -28.028 -6.757 10.322 1.00 . A A . 114 GLN HB3 1 1
14 27922 1 1 59 GLN HE21 H -29.192 -6.370 11.781 1.00 . A A . 114 GLN HE21 1 1
14 27923 1 1 59 GLN HE22 H -29.815 -5.366 13.047 1.00 . A A . 114 GLN HE22 1 1
14 27924 1 1 59 GLN HG2 H -26.313 -5.673 11.664 1.00 . A A . 114 GLN HG2 1 1
14 27925 1 1 59 GLN HG3 H -26.642 -4.137 10.869 1.00 . A A . 114 GLN HG3 1 1
14 27926 1 1 59 GLN N N -25.492 -6.822 9.449 1.00 . A A . 114 GLN N 1 1
14 27927 1 1 59 GLN NE2 N -29.147 -5.588 12.366 1.00 . A A . 114 GLN NE2 1 1
14 27928 1 1 59 GLN O O -26.894 -3.865 8.013 1.00 . A A . 114 GLN O 1 1
14 27929 1 1 59 GLN OE1 O -28.038 -3.777 12.961 1.00 . A A . 114 GLN OE1 1 1
14 27930 1 1 60 GLN C C -23.037 -3.630 6.667 1.00 . A A . 115 GLN C 1 1
14 27931 1 1 60 GLN CA C -24.274 -3.396 7.487 1.00 . A A . 115 GLN CA 1 1
14 27932 1 1 60 GLN CB C -23.967 -2.356 8.550 1.00 . A A . 115 GLN CB 1 1
14 27933 1 1 60 GLN CD C -24.854 -0.385 7.164 1.00 . A A . 115 GLN CD 1 1
14 27934 1 1 60 GLN CG C -23.699 -0.954 7.991 1.00 . A A . 115 GLN CG 1 1
14 27935 1 1 60 GLN H H -24.157 -5.358 8.241 1.00 . A A . 115 GLN H 1 1
14 27936 1 1 60 GLN HA H -25.042 -2.997 6.841 1.00 . A A . 115 GLN HA 1 1
14 27937 1 1 60 GLN HB2 H -24.768 -2.309 9.269 1.00 . A A . 115 GLN HB2 1 1
14 27938 1 1 60 GLN HB3 H -23.046 -2.690 9.007 1.00 . A A . 115 GLN HB3 1 1
14 27939 1 1 60 GLN HE21 H -26.217 -1.403 8.207 1.00 . A A . 115 GLN HE21 1 1
14 27940 1 1 60 GLN HE22 H -26.803 -0.399 6.935 1.00 . A A . 115 GLN HE22 1 1
14 27941 1 1 60 GLN HG2 H -23.503 -0.279 8.809 1.00 . A A . 115 GLN HG2 1 1
14 27942 1 1 60 GLN HG3 H -22.825 -1.007 7.356 1.00 . A A . 115 GLN HG3 1 1
14 27943 1 1 60 GLN N N -24.787 -4.626 8.061 1.00 . A A . 115 GLN N 1 1
14 27944 1 1 60 GLN NE2 N -26.073 -0.770 7.472 1.00 . A A . 115 GLN NE2 1 1
14 27945 1 1 60 GLN O O -22.004 -4.093 7.168 1.00 . A A . 115 GLN O 1 1
14 27946 1 1 60 GLN OE1 O -24.639 0.389 6.247 1.00 . A A . 115 GLN OE1 1 1
14 27947 1 1 61 ASN C C -22.576 -2.282 3.484 1.00 . A A . 116 ASN C 1 1
14 27948 1 1 61 ASN CA C -22.107 -3.308 4.481 1.00 . A A . 116 ASN CA 1 1
14 27949 1 1 61 ASN CB C -22.003 -4.707 3.819 1.00 . A A . 116 ASN CB 1 1
14 27950 1 1 61 ASN CG C -20.716 -4.914 2.998 1.00 . A A . 116 ASN CG 1 1
14 27951 1 1 61 ASN H H -23.979 -2.845 5.128 1.00 . A A . 116 ASN H 1 1
14 27952 1 1 61 ASN HA H -21.201 -3.021 4.993 1.00 . A A . 116 ASN HA 1 1
14 27953 1 1 61 ASN HB2 H -22.031 -5.461 4.592 1.00 . A A . 116 ASN HB2 1 1
14 27954 1 1 61 ASN HB3 H -22.851 -4.846 3.165 1.00 . A A . 116 ASN HB3 1 1
14 27955 1 1 61 ASN HD21 H -21.556 -4.168 1.357 1.00 . A A . 116 ASN HD21 1 1
14 27956 1 1 61 ASN HD22 H -19.918 -4.673 1.196 1.00 . A A . 116 ASN HD22 1 1
14 27957 1 1 61 ASN N N -23.147 -3.257 5.450 1.00 . A A . 116 ASN N 1 1
14 27958 1 1 61 ASN ND2 N -20.735 -4.549 1.728 1.00 . A A . 116 ASN ND2 1 1
14 27959 1 1 61 ASN O O -23.787 -2.069 3.382 1.00 . A A . 116 ASN O 1 1
14 27960 1 1 61 ASN OD1 O -19.710 -5.414 3.516 1.00 . A A . 116 ASN OD1 1 1
14 27961 1 1 62 THR C C -21.160 -0.439 0.791 1.00 . A A . 117 THR C 1 1
14 27962 1 1 62 THR CA C -22.117 -0.562 1.952 1.00 . A A . 117 THR CA 1 1
14 27963 1 1 62 THR CB C -22.176 0.754 2.809 1.00 . A A . 117 THR CB 1 1
14 27964 1 1 62 THR CG2 C -20.891 0.963 3.553 1.00 . A A . 117 THR CG2 1 1
14 27965 1 1 62 THR H H -20.765 -1.891 2.752 1.00 . A A . 117 THR H 1 1
14 27966 1 1 62 THR HA H -23.109 -0.766 1.574 1.00 . A A . 117 THR HA 1 1
14 27967 1 1 62 THR HB H -22.970 0.643 3.532 1.00 . A A . 117 THR HB 1 1
14 27968 1 1 62 THR HG1 H -21.743 2.539 2.166 1.00 . A A . 117 THR HG1 1 1
14 27969 1 1 62 THR HG21 H -20.089 1.084 2.840 1.00 . A A . 117 THR HG21 1 1
14 27970 1 1 62 THR HG22 H -20.988 1.849 4.163 1.00 . A A . 117 THR HG22 1 1
14 27971 1 1 62 THR HG23 H -20.733 0.089 4.170 1.00 . A A . 117 THR HG23 1 1
14 27972 1 1 62 THR N N -21.713 -1.649 2.782 1.00 . A A . 117 THR N 1 1
14 27973 1 1 62 THR O O -20.155 -1.143 0.743 1.00 . A A . 117 THR O 1 1
14 27974 1 1 62 THR OG1 O -22.462 1.914 2.020 1.00 . A A . 117 THR OG1 1 1
14 27975 1 1 63 ILE C C -19.540 1.561 -0.945 1.00 . A A . 118 ILE C 1 1
14 27976 1 1 63 ILE CA C -20.690 0.650 -1.295 1.00 . A A . 118 ILE CA 1 1
14 27977 1 1 63 ILE CB C -21.543 1.257 -2.429 1.00 . A A . 118 ILE CB 1 1
14 27978 1 1 63 ILE CD1 C -22.247 -1.053 -3.342 1.00 . A A . 118 ILE CD1 1 1
14 27979 1 1 63 ILE CG1 C -22.690 0.292 -2.792 1.00 . A A . 118 ILE CG1 1 1
14 27980 1 1 63 ILE CG2 C -20.693 1.618 -3.654 1.00 . A A . 118 ILE CG2 1 1
14 27981 1 1 63 ILE H H -22.291 0.965 0.018 1.00 . A A . 118 ILE H 1 1
14 27982 1 1 63 ILE HA H -20.293 -0.298 -1.624 1.00 . A A . 118 ILE HA 1 1
14 27983 1 1 63 ILE HB H -21.977 2.168 -2.052 1.00 . A A . 118 ILE HB 1 1
14 27984 1 1 63 ILE HD11 H -21.657 -1.572 -2.601 1.00 . A A . 118 ILE HD11 1 1
14 27985 1 1 63 ILE HD12 H -23.116 -1.644 -3.590 1.00 . A A . 118 ILE HD12 1 1
14 27986 1 1 63 ILE HD13 H -21.653 -0.895 -4.230 1.00 . A A . 118 ILE HD13 1 1
14 27987 1 1 63 ILE HG12 H -23.207 0.069 -1.868 1.00 . A A . 118 ILE HG12 1 1
14 27988 1 1 63 ILE HG13 H -23.355 0.756 -3.505 1.00 . A A . 118 ILE HG13 1 1
14 27989 1 1 63 ILE HG21 H -20.178 0.733 -3.998 1.00 . A A . 118 ILE HG21 1 1
14 27990 1 1 63 ILE HG22 H -21.326 1.997 -4.442 1.00 . A A . 118 ILE HG22 1 1
14 27991 1 1 63 ILE HG23 H -19.965 2.369 -3.379 1.00 . A A . 118 ILE HG23 1 1
14 27992 1 1 63 ILE N N -21.485 0.426 -0.127 1.00 . A A . 118 ILE N 1 1
14 27993 1 1 63 ILE O O -19.735 2.654 -0.380 1.00 . A A . 118 ILE O 1 1
14 27994 1 1 64 GLN C C -16.344 1.802 -2.193 1.00 . A A . 119 GLN C 1 1
14 27995 1 1 64 GLN CA C -17.173 1.776 -0.975 1.00 . A A . 119 GLN CA 1 1
14 27996 1 1 64 GLN CB C -16.442 1.053 0.148 1.00 . A A . 119 GLN CB 1 1
14 27997 1 1 64 GLN CD C -16.421 0.451 2.598 1.00 . A A . 119 GLN CD 1 1
14 27998 1 1 64 GLN CG C -16.943 1.391 1.535 1.00 . A A . 119 GLN CG 1 1
14 27999 1 1 64 GLN H H -18.281 0.315 -1.830 1.00 . A A . 119 GLN H 1 1
14 28000 1 1 64 GLN HA H -17.392 2.785 -0.657 1.00 . A A . 119 GLN HA 1 1
14 28001 1 1 64 GLN HB2 H -16.549 -0.012 0.001 1.00 . A A . 119 GLN HB2 1 1
14 28002 1 1 64 GLN HB3 H -15.396 1.311 0.089 1.00 . A A . 119 GLN HB3 1 1
14 28003 1 1 64 GLN HE21 H -18.010 0.801 3.718 1.00 . A A . 119 GLN HE21 1 1
14 28004 1 1 64 GLN HE22 H -16.830 -0.259 4.386 1.00 . A A . 119 GLN HE22 1 1
14 28005 1 1 64 GLN HG2 H -16.588 2.383 1.771 1.00 . A A . 119 GLN HG2 1 1
14 28006 1 1 64 GLN HG3 H -18.023 1.397 1.548 1.00 . A A . 119 GLN HG3 1 1
14 28007 1 1 64 GLN N N -18.381 1.123 -1.283 1.00 . A A . 119 GLN N 1 1
14 28008 1 1 64 GLN NE2 N -17.166 0.312 3.657 1.00 . A A . 119 GLN NE2 1 1
14 28009 1 1 64 GLN O O -15.925 0.781 -2.692 1.00 . A A . 119 GLN O 1 1
14 28010 1 1 64 GLN OE1 O -15.342 -0.128 2.476 1.00 . A A . 119 GLN OE1 1 1
14 28011 1 1 65 LYS C C -14.107 3.787 -3.448 1.00 . A A . 120 LYS C 1 1
14 28012 1 1 65 LYS CA C -15.354 3.126 -3.835 1.00 . A A . 120 LYS CA 1 1
14 28013 1 1 65 LYS CB C -16.099 3.973 -4.867 1.00 . A A . 120 LYS CB 1 1
14 28014 1 1 65 LYS CD C -15.917 2.393 -6.815 1.00 . A A . 120 LYS CD 1 1
14 28015 1 1 65 LYS CE C -14.795 3.221 -7.461 1.00 . A A . 120 LYS CE 1 1
14 28016 1 1 65 LYS CG C -16.871 3.198 -5.927 1.00 . A A . 120 LYS CG 1 1
14 28017 1 1 65 LYS H H -16.546 3.737 -2.257 1.00 . A A . 120 LYS H 1 1
14 28018 1 1 65 LYS HA H -15.103 2.176 -4.274 1.00 . A A . 120 LYS HA 1 1
14 28019 1 1 65 LYS HB2 H -16.820 4.547 -4.306 1.00 . A A . 120 LYS HB2 1 1
14 28020 1 1 65 LYS HB3 H -15.418 4.661 -5.344 1.00 . A A . 120 LYS HB3 1 1
14 28021 1 1 65 LYS HD2 H -15.483 1.655 -6.158 1.00 . A A . 120 LYS HD2 1 1
14 28022 1 1 65 LYS HD3 H -16.512 1.864 -7.550 1.00 . A A . 120 LYS HD3 1 1
14 28023 1 1 65 LYS HE2 H -15.215 3.832 -8.247 1.00 . A A . 120 LYS HE2 1 1
14 28024 1 1 65 LYS HE3 H -14.343 3.858 -6.718 1.00 . A A . 120 LYS HE3 1 1
14 28025 1 1 65 LYS HG2 H -17.504 2.480 -5.407 1.00 . A A . 120 LYS HG2 1 1
14 28026 1 1 65 LYS HG3 H -17.469 3.862 -6.532 1.00 . A A . 120 LYS HG3 1 1
14 28027 1 1 65 LYS HZ1 H -13.444 1.646 -7.328 1.00 . A A . 120 LYS HZ1 1 1
14 28028 1 1 65 LYS HZ2 H -14.053 1.823 -8.881 1.00 . A A . 120 LYS HZ2 1 1
14 28029 1 1 65 LYS HZ3 H -12.873 2.900 -8.280 1.00 . A A . 120 LYS HZ3 1 1
14 28030 1 1 65 LYS N N -16.140 2.949 -2.685 1.00 . A A . 120 LYS N 1 1
14 28031 1 1 65 LYS NZ N -13.728 2.349 -8.047 1.00 . A A . 120 LYS NZ 1 1
14 28032 1 1 65 LYS O O -14.123 4.807 -2.801 1.00 . A A . 120 LYS O 1 1
14 28033 1 1 66 SER C C -10.922 3.432 -4.740 1.00 . A A . 121 SER C 1 1
14 28034 1 1 66 SER CA C -11.755 3.719 -3.545 1.00 . A A . 121 SER CA 1 1
14 28035 1 1 66 SER CB C -11.103 3.150 -2.300 1.00 . A A . 121 SER CB 1 1
14 28036 1 1 66 SER H H -13.091 2.259 -4.156 1.00 . A A . 121 SER H 1 1
14 28037 1 1 66 SER HA H -11.866 4.787 -3.434 1.00 . A A . 121 SER HA 1 1
14 28038 1 1 66 SER HB2 H -10.868 2.103 -2.402 1.00 . A A . 121 SER HB2 1 1
14 28039 1 1 66 SER HB3 H -10.199 3.703 -2.115 1.00 . A A . 121 SER HB3 1 1
14 28040 1 1 66 SER HG H -12.762 3.717 -1.481 1.00 . A A . 121 SER HG 1 1
14 28041 1 1 66 SER N N -13.036 3.156 -3.759 1.00 . A A . 121 SER N 1 1
14 28042 1 1 66 SER O O -11.019 2.333 -5.321 1.00 . A A . 121 SER O 1 1
14 28043 1 1 66 SER OG O -11.941 3.301 -1.186 1.00 . A A . 121 SER OG 1 1
14 28044 1 1 67 SER C C -8.145 5.246 -6.012 1.00 . A A . 122 SER C 1 1
14 28045 1 1 67 SER CA C -9.281 4.255 -6.238 1.00 . A A . 122 SER CA 1 1
14 28046 1 1 67 SER CB C -10.012 4.476 -7.579 1.00 . A A . 122 SER CB 1 1
14 28047 1 1 67 SER H H -10.237 5.282 -4.734 1.00 . A A . 122 SER H 1 1
14 28048 1 1 67 SER HA H -8.877 3.253 -6.200 1.00 . A A . 122 SER HA 1 1
14 28049 1 1 67 SER HB2 H -10.450 5.461 -7.568 1.00 . A A . 122 SER HB2 1 1
14 28050 1 1 67 SER HB3 H -9.302 4.372 -8.387 1.00 . A A . 122 SER HB3 1 1
14 28051 1 1 67 SER HG H -10.848 2.856 -7.066 1.00 . A A . 122 SER HG 1 1
14 28052 1 1 67 SER N N -10.192 4.394 -5.159 1.00 . A A . 122 SER N 1 1
14 28053 1 1 67 SER O O -8.367 6.315 -5.438 1.00 . A A . 122 SER O 1 1
14 28054 1 1 67 SER OG O -11.083 3.508 -7.741 1.00 . A A . 122 SER OG 1 1
14 28055 1 1 68 VAL C C -4.862 5.601 -7.380 1.00 . A A . 123 VAL C 1 1
14 28056 1 1 68 VAL CA C -5.787 5.697 -6.181 1.00 . A A . 123 VAL CA 1 1
14 28057 1 1 68 VAL CB C -5.009 5.322 -4.863 1.00 . A A . 123 VAL CB 1 1
14 28058 1 1 68 VAL CG1 C -4.684 3.841 -4.821 1.00 . A A . 123 VAL CG1 1 1
14 28059 1 1 68 VAL CG2 C -3.717 6.133 -4.726 1.00 . A A . 123 VAL CG2 1 1
14 28060 1 1 68 VAL H H -6.841 3.986 -6.795 1.00 . A A . 123 VAL H 1 1
14 28061 1 1 68 VAL HA H -6.130 6.718 -6.095 1.00 . A A . 123 VAL HA 1 1
14 28062 1 1 68 VAL HB H -5.644 5.549 -4.019 1.00 . A A . 123 VAL HB 1 1
14 28063 1 1 68 VAL HG11 H -4.077 3.589 -5.677 1.00 . A A . 123 VAL HG11 1 1
14 28064 1 1 68 VAL HG12 H -4.151 3.602 -3.914 1.00 . A A . 123 VAL HG12 1 1
14 28065 1 1 68 VAL HG13 H -5.606 3.279 -4.866 1.00 . A A . 123 VAL HG13 1 1
14 28066 1 1 68 VAL HG21 H -3.949 7.186 -4.697 1.00 . A A . 123 VAL HG21 1 1
14 28067 1 1 68 VAL HG22 H -3.197 5.846 -3.824 1.00 . A A . 123 VAL HG22 1 1
14 28068 1 1 68 VAL HG23 H -3.090 5.928 -5.585 1.00 . A A . 123 VAL HG23 1 1
14 28069 1 1 68 VAL N N -6.953 4.865 -6.374 1.00 . A A . 123 VAL N 1 1
14 28070 1 1 68 VAL O O -4.646 4.506 -7.932 1.00 . A A . 123 VAL O 1 1
14 28071 1 1 69 ASN C C -2.004 6.477 -8.332 1.00 . A A . 124 ASN C 1 1
14 28072 1 1 69 ASN CA C -3.388 6.799 -8.868 1.00 . A A . 124 ASN CA 1 1
14 28073 1 1 69 ASN CB C -3.399 8.181 -9.552 1.00 . A A . 124 ASN CB 1 1
14 28074 1 1 69 ASN CG C -2.255 8.373 -10.564 1.00 . A A . 124 ASN CG 1 1
14 28075 1 1 69 ASN H H -4.641 7.567 -7.359 1.00 . A A . 124 ASN H 1 1
14 28076 1 1 69 ASN HA H -3.652 6.048 -9.595 1.00 . A A . 124 ASN HA 1 1
14 28077 1 1 69 ASN HB2 H -4.333 8.285 -10.085 1.00 . A A . 124 ASN HB2 1 1
14 28078 1 1 69 ASN HB3 H -3.346 8.954 -8.801 1.00 . A A . 124 ASN HB3 1 1
14 28079 1 1 69 ASN HD21 H -2.137 10.300 -10.126 1.00 . A A . 124 ASN HD21 1 1
14 28080 1 1 69 ASN HD22 H -1.040 9.741 -11.321 1.00 . A A . 124 ASN HD22 1 1
14 28081 1 1 69 ASN N N -4.356 6.738 -7.799 1.00 . A A . 124 ASN N 1 1
14 28082 1 1 69 ASN ND2 N -1.765 9.582 -10.683 1.00 . A A . 124 ASN ND2 1 1
14 28083 1 1 69 ASN O O -1.490 7.178 -7.470 1.00 . A A . 124 ASN O 1 1
14 28084 1 1 69 ASN OD1 O -1.796 7.428 -11.201 1.00 . A A . 124 ASN OD1 1 1
14 28085 1 1 70 GLU C C 0.990 6.058 -8.687 1.00 . A A . 125 GLU C 1 1
14 28086 1 1 70 GLU CA C -0.066 4.965 -8.476 1.00 . A A . 125 GLU CA 1 1
14 28087 1 1 70 GLU CB C 0.300 3.743 -9.292 1.00 . A A . 125 GLU CB 1 1
14 28088 1 1 70 GLU CD C 0.512 2.810 -11.613 1.00 . A A . 125 GLU CD 1 1
14 28089 1 1 70 GLU CG C -0.038 3.907 -10.758 1.00 . A A . 125 GLU CG 1 1
14 28090 1 1 70 GLU H H -1.918 4.863 -9.488 1.00 . A A . 125 GLU H 1 1
14 28091 1 1 70 GLU HA H -0.073 4.686 -7.434 1.00 . A A . 125 GLU HA 1 1
14 28092 1 1 70 GLU HB2 H 1.362 3.570 -9.200 1.00 . A A . 125 GLU HB2 1 1
14 28093 1 1 70 GLU HB3 H -0.234 2.889 -8.907 1.00 . A A . 125 GLU HB3 1 1
14 28094 1 1 70 GLU HG2 H -1.116 3.923 -10.832 1.00 . A A . 125 GLU HG2 1 1
14 28095 1 1 70 GLU HG3 H 0.352 4.856 -11.095 1.00 . A A . 125 GLU HG3 1 1
14 28096 1 1 70 GLU N N -1.420 5.408 -8.840 1.00 . A A . 125 GLU N 1 1
14 28097 1 1 70 GLU O O 1.966 6.151 -7.944 1.00 . A A . 125 GLU O 1 1
14 28098 1 1 70 GLU OE1 O -0.091 1.723 -11.645 1.00 . A A . 125 GLU OE1 1 1
14 28099 1 1 70 GLU OE2 O 1.543 3.028 -12.248 1.00 . A A . 125 GLU OE2 1 1
14 28100 1 1 71 ASN C C 1.427 9.226 -9.208 1.00 . A A . 126 ASN C 1 1
14 28101 1 1 71 ASN CA C 1.722 7.958 -9.975 1.00 . A A . 126 ASN CA 1 1
14 28102 1 1 71 ASN CB C 1.853 8.199 -11.488 1.00 . A A . 126 ASN CB 1 1
14 28103 1 1 71 ASN CG C 2.585 7.053 -12.179 1.00 . A A . 126 ASN CG 1 1
14 28104 1 1 71 ASN H H -0.048 6.818 -10.202 1.00 . A A . 126 ASN H 1 1
14 28105 1 1 71 ASN HA H 2.673 7.604 -9.605 1.00 . A A . 126 ASN HA 1 1
14 28106 1 1 71 ASN HB2 H 0.867 8.287 -11.918 1.00 . A A . 126 ASN HB2 1 1
14 28107 1 1 71 ASN HB3 H 2.402 9.112 -11.659 1.00 . A A . 126 ASN HB3 1 1
14 28108 1 1 71 ASN HD21 H 0.881 6.090 -12.560 1.00 . A A . 126 ASN HD21 1 1
14 28109 1 1 71 ASN HD22 H 2.305 5.291 -13.050 1.00 . A A . 126 ASN HD22 1 1
14 28110 1 1 71 ASN N N 0.772 6.903 -9.668 1.00 . A A . 126 ASN N 1 1
14 28111 1 1 71 ASN ND2 N 1.854 6.067 -12.648 1.00 . A A . 126 ASN ND2 1 1
14 28112 1 1 71 ASN O O 2.053 10.241 -9.415 1.00 . A A . 126 ASN O 1 1
14 28113 1 1 71 ASN OD1 O 3.807 7.068 -12.286 1.00 . A A . 126 ASN OD1 1 1
14 28114 1 1 72 GLU C C 0.543 9.798 -5.992 1.00 . A A . 127 GLU C 1 1
14 28115 1 1 72 GLU CA C 0.140 10.214 -7.400 1.00 . A A . 127 GLU CA 1 1
14 28116 1 1 72 GLU CB C -1.363 10.511 -7.468 1.00 . A A . 127 GLU CB 1 1
14 28117 1 1 72 GLU CD C -1.122 13.033 -7.143 1.00 . A A . 127 GLU CD 1 1
14 28118 1 1 72 GLU CG C -1.719 11.910 -7.980 1.00 . A A . 127 GLU CG 1 1
14 28119 1 1 72 GLU H H -0.030 8.294 -8.210 1.00 . A A . 127 GLU H 1 1
14 28120 1 1 72 GLU HA H 0.703 11.088 -7.690 1.00 . A A . 127 GLU HA 1 1
14 28121 1 1 72 GLU HB2 H -1.755 9.804 -8.183 1.00 . A A . 127 GLU HB2 1 1
14 28122 1 1 72 GLU HB3 H -1.845 10.326 -6.521 1.00 . A A . 127 GLU HB3 1 1
14 28123 1 1 72 GLU HG2 H -1.355 12.013 -8.992 1.00 . A A . 127 GLU HG2 1 1
14 28124 1 1 72 GLU HG3 H -2.794 12.011 -7.977 1.00 . A A . 127 GLU HG3 1 1
14 28125 1 1 72 GLU N N 0.478 9.129 -8.300 1.00 . A A . 127 GLU N 1 1
14 28126 1 1 72 GLU O O 0.246 10.460 -5.011 1.00 . A A . 127 GLU O 1 1
14 28127 1 1 72 GLU OE1 O 0.013 13.434 -7.406 1.00 . A A . 127 GLU OE1 1 1
14 28128 1 1 72 GLU OE2 O -1.793 13.524 -6.205 1.00 . A A . 127 GLU OE2 1 1
14 28129 1 1 73 ILE C C 3.069 8.800 -4.423 1.00 . A A . 128 ILE C 1 1
14 28130 1 1 73 ILE CA C 1.712 8.182 -4.657 1.00 . A A . 128 ILE CA 1 1
14 28131 1 1 73 ILE CB C 1.824 6.650 -4.635 1.00 . A A . 128 ILE CB 1 1
14 28132 1 1 73 ILE CD1 C 0.494 4.520 -4.975 1.00 . A A . 128 ILE CD1 1 1
14 28133 1 1 73 ILE CG1 C 0.469 6.025 -4.951 1.00 . A A . 128 ILE CG1 1 1
14 28134 1 1 73 ILE CG2 C 2.321 6.182 -3.274 1.00 . A A . 128 ILE CG2 1 1
14 28135 1 1 73 ILE H H 1.393 8.157 -6.722 1.00 . A A . 128 ILE H 1 1
14 28136 1 1 73 ILE HA H 1.036 8.506 -3.880 1.00 . A A . 128 ILE HA 1 1
14 28137 1 1 73 ILE HB H 2.535 6.345 -5.389 1.00 . A A . 128 ILE HB 1 1
14 28138 1 1 73 ILE HD11 H 0.789 4.168 -3.998 1.00 . A A . 128 ILE HD11 1 1
14 28139 1 1 73 ILE HD12 H -0.479 4.130 -5.234 1.00 . A A . 128 ILE HD12 1 1
14 28140 1 1 73 ILE HD13 H 1.229 4.212 -5.705 1.00 . A A . 128 ILE HD13 1 1
14 28141 1 1 73 ILE HG12 H -0.253 6.351 -4.219 1.00 . A A . 128 ILE HG12 1 1
14 28142 1 1 73 ILE HG13 H 0.152 6.369 -5.925 1.00 . A A . 128 ILE HG13 1 1
14 28143 1 1 73 ILE HG21 H 1.608 6.471 -2.516 1.00 . A A . 128 ILE HG21 1 1
14 28144 1 1 73 ILE HG22 H 2.432 5.108 -3.277 1.00 . A A . 128 ILE HG22 1 1
14 28145 1 1 73 ILE HG23 H 3.272 6.648 -3.070 1.00 . A A . 128 ILE HG23 1 1
14 28146 1 1 73 ILE N N 1.214 8.667 -5.907 1.00 . A A . 128 ILE N 1 1
14 28147 1 1 73 ILE O O 4.054 8.464 -5.094 1.00 . A A . 128 ILE O 1 1
14 28148 1 1 74 LYS C C 5.028 9.794 -2.104 1.00 . A A . 129 LYS C 1 1
14 28149 1 1 74 LYS CA C 4.264 10.481 -3.210 1.00 . A A . 129 LYS CA 1 1
14 28150 1 1 74 LYS CB C 3.777 11.877 -2.804 1.00 . A A . 129 LYS CB 1 1
14 28151 1 1 74 LYS CD C 1.796 13.409 -3.319 1.00 . A A . 129 LYS CD 1 1
14 28152 1 1 74 LYS CE C 0.691 13.485 -4.348 1.00 . A A . 129 LYS CE 1 1
14 28153 1 1 74 LYS CG C 2.829 12.426 -3.852 1.00 . A A . 129 LYS CG 1 1
14 28154 1 1 74 LYS H H 2.293 9.843 -2.963 1.00 . A A . 129 LYS H 1 1
14 28155 1 1 74 LYS HA H 4.871 10.554 -4.098 1.00 . A A . 129 LYS HA 1 1
14 28156 1 1 74 LYS HB2 H 3.252 11.801 -1.867 1.00 . A A . 129 LYS HB2 1 1
14 28157 1 1 74 LYS HB3 H 4.616 12.549 -2.709 1.00 . A A . 129 LYS HB3 1 1
14 28158 1 1 74 LYS HD2 H 1.402 13.051 -2.378 1.00 . A A . 129 LYS HD2 1 1
14 28159 1 1 74 LYS HD3 H 2.239 14.387 -3.199 1.00 . A A . 129 LYS HD3 1 1
14 28160 1 1 74 LYS HE2 H 1.100 13.794 -5.298 1.00 . A A . 129 LYS HE2 1 1
14 28161 1 1 74 LYS HE3 H 0.320 12.474 -4.432 1.00 . A A . 129 LYS HE3 1 1
14 28162 1 1 74 LYS HG2 H 3.410 12.929 -4.611 1.00 . A A . 129 LYS HG2 1 1
14 28163 1 1 74 LYS HG3 H 2.318 11.590 -4.306 1.00 . A A . 129 LYS HG3 1 1
14 28164 1 1 74 LYS HZ1 H -0.926 14.059 -3.136 1.00 . A A . 129 LYS HZ1 1 1
14 28165 1 1 74 LYS HZ2 H -0.203 15.365 -3.982 1.00 . A A . 129 LYS HZ2 1 1
14 28166 1 1 74 LYS HZ3 H -1.134 14.200 -4.793 1.00 . A A . 129 LYS HZ3 1 1
14 28167 1 1 74 LYS N N 3.101 9.698 -3.506 1.00 . A A . 129 LYS N 1 1
14 28168 1 1 74 LYS NZ N -0.444 14.360 -4.019 1.00 . A A . 129 LYS NZ 1 1
14 28169 1 1 74 LYS O O 4.559 9.700 -0.971 1.00 . A A . 129 LYS O 1 1
14 28170 1 1 75 ILE C C 8.227 9.286 -1.182 1.00 . A A . 130 ILE C 1 1
14 28171 1 1 75 ILE CA C 6.973 8.516 -1.544 1.00 . A A . 130 ILE CA 1 1
14 28172 1 1 75 ILE CB C 7.309 7.142 -2.163 1.00 . A A . 130 ILE CB 1 1
14 28173 1 1 75 ILE CD1 C 6.146 5.084 -3.108 1.00 . A A . 130 ILE CD1 1 1
14 28174 1 1 75 ILE CG1 C 5.995 6.392 -2.410 1.00 . A A . 130 ILE CG1 1 1
14 28175 1 1 75 ILE CG2 C 8.248 6.331 -1.270 1.00 . A A . 130 ILE CG2 1 1
14 28176 1 1 75 ILE H H 6.488 9.351 -3.375 1.00 . A A . 130 ILE H 1 1
14 28177 1 1 75 ILE HA H 6.395 8.350 -0.647 1.00 . A A . 130 ILE HA 1 1
14 28178 1 1 75 ILE HB H 7.790 7.300 -3.116 1.00 . A A . 130 ILE HB 1 1
14 28179 1 1 75 ILE HD11 H 6.732 4.426 -2.487 1.00 . A A . 130 ILE HD11 1 1
14 28180 1 1 75 ILE HD12 H 5.173 4.652 -3.287 1.00 . A A . 130 ILE HD12 1 1
14 28181 1 1 75 ILE HD13 H 6.652 5.258 -4.045 1.00 . A A . 130 ILE HD13 1 1
14 28182 1 1 75 ILE HG12 H 5.513 6.201 -1.464 1.00 . A A . 130 ILE HG12 1 1
14 28183 1 1 75 ILE HG13 H 5.354 7.022 -3.010 1.00 . A A . 130 ILE HG13 1 1
14 28184 1 1 75 ILE HG21 H 7.750 6.117 -0.336 1.00 . A A . 130 ILE HG21 1 1
14 28185 1 1 75 ILE HG22 H 8.514 5.409 -1.769 1.00 . A A . 130 ILE HG22 1 1
14 28186 1 1 75 ILE HG23 H 9.141 6.907 -1.082 1.00 . A A . 130 ILE HG23 1 1
14 28187 1 1 75 ILE N N 6.164 9.264 -2.454 1.00 . A A . 130 ILE N 1 1
14 28188 1 1 75 ILE O O 9.012 9.676 -2.044 1.00 . A A . 130 ILE O 1 1
14 28189 1 1 76 LEU C C 10.366 9.282 1.399 1.00 . A A . 131 LEU C 1 1
14 28190 1 1 76 LEU CA C 9.494 10.247 0.603 1.00 . A A . 131 LEU CA 1 1
14 28191 1 1 76 LEU CB C 8.950 11.443 1.456 1.00 . A A . 131 LEU CB 1 1
14 28192 1 1 76 LEU CD1 C 10.590 11.892 3.359 1.00 . A A . 131 LEU CD1 1 1
14 28193 1 1 76 LEU CD2 C 11.010 12.864 1.120 1.00 . A A . 131 LEU CD2 1 1
14 28194 1 1 76 LEU CG C 9.945 12.445 2.106 1.00 . A A . 131 LEU CG 1 1
14 28195 1 1 76 LEU H H 7.710 9.172 0.710 1.00 . A A . 131 LEU H 1 1
14 28196 1 1 76 LEU HA H 10.060 10.634 -0.229 1.00 . A A . 131 LEU HA 1 1
14 28197 1 1 76 LEU HB2 H 8.294 12.019 0.820 1.00 . A A . 131 LEU HB2 1 1
14 28198 1 1 76 LEU HB3 H 8.341 11.024 2.243 1.00 . A A . 131 LEU HB3 1 1
14 28199 1 1 76 LEU HD11 H 11.100 10.968 3.127 1.00 . A A . 131 LEU HD11 1 1
14 28200 1 1 76 LEU HD12 H 11.297 12.609 3.750 1.00 . A A . 131 LEU HD12 1 1
14 28201 1 1 76 LEU HD13 H 9.820 11.705 4.091 1.00 . A A . 131 LEU HD13 1 1
14 28202 1 1 76 LEU HD21 H 10.547 13.340 0.269 1.00 . A A . 131 LEU HD21 1 1
14 28203 1 1 76 LEU HD22 H 11.685 13.547 1.615 1.00 . A A . 131 LEU HD22 1 1
14 28204 1 1 76 LEU HD23 H 11.545 11.981 0.805 1.00 . A A . 131 LEU HD23 1 1
14 28205 1 1 76 LEU HG H 9.399 13.331 2.394 1.00 . A A . 131 LEU HG 1 1
14 28206 1 1 76 LEU N N 8.384 9.522 0.081 1.00 . A A . 131 LEU N 1 1
14 28207 1 1 76 LEU O O 9.923 8.712 2.396 1.00 . A A . 131 LEU O 1 1
14 28208 1 1 77 ALA C C 12.849 8.758 2.955 1.00 . A A . 132 ALA C 1 1
14 28209 1 1 77 ALA CA C 12.524 8.179 1.591 1.00 . A A . 132 ALA CA 1 1
14 28210 1 1 77 ALA CB C 13.793 8.033 0.761 1.00 . A A . 132 ALA CB 1 1
14 28211 1 1 77 ALA H H 11.832 9.501 0.086 1.00 . A A . 132 ALA H 1 1
14 28212 1 1 77 ALA HA H 12.059 7.209 1.705 1.00 . A A . 132 ALA HA 1 1
14 28213 1 1 77 ALA HB1 H 14.250 9.003 0.636 1.00 . A A . 132 ALA HB1 1 1
14 28214 1 1 77 ALA HB2 H 14.481 7.375 1.271 1.00 . A A . 132 ALA HB2 1 1
14 28215 1 1 77 ALA HB3 H 13.547 7.620 -0.206 1.00 . A A . 132 ALA HB3 1 1
14 28216 1 1 77 ALA N N 11.574 9.053 0.916 1.00 . A A . 132 ALA N 1 1
14 28217 1 1 77 ALA O O 13.262 9.911 3.059 1.00 . A A . 132 ALA O 1 1
14 28218 1 1 78 TYR C C 13.936 7.749 5.995 1.00 . A A . 133 TYR C 1 1
14 28219 1 1 78 TYR CA C 12.816 8.480 5.312 1.00 . A A . 133 TYR CA 1 1
14 28220 1 1 78 TYR CB C 11.507 8.299 6.081 1.00 . A A . 133 TYR CB 1 1
14 28221 1 1 78 TYR CD1 C 11.667 9.548 8.270 1.00 . A A . 133 TYR CD1 1 1
14 28222 1 1 78 TYR CD2 C 10.272 10.425 6.554 1.00 . A A . 133 TYR CD2 1 1
14 28223 1 1 78 TYR CE1 C 11.326 10.608 9.089 1.00 . A A . 133 TYR CE1 1 1
14 28224 1 1 78 TYR CE2 C 9.925 11.481 7.354 1.00 . A A . 133 TYR CE2 1 1
14 28225 1 1 78 TYR CG C 11.145 9.443 6.990 1.00 . A A . 133 TYR CG 1 1
14 28226 1 1 78 TYR CZ C 10.455 11.576 8.624 1.00 . A A . 133 TYR CZ 1 1
14 28227 1 1 78 TYR H H 12.425 7.034 3.877 1.00 . A A . 133 TYR H 1 1
14 28228 1 1 78 TYR HA H 13.100 9.525 5.334 1.00 . A A . 133 TYR HA 1 1
14 28229 1 1 78 TYR HB2 H 10.691 8.146 5.391 1.00 . A A . 133 TYR HB2 1 1
14 28230 1 1 78 TYR HB3 H 11.623 7.423 6.697 1.00 . A A . 133 TYR HB3 1 1
14 28231 1 1 78 TYR HD1 H 12.347 8.787 8.621 1.00 . A A . 133 TYR HD1 1 1
14 28232 1 1 78 TYR HD2 H 9.846 10.353 5.564 1.00 . A A . 133 TYR HD2 1 1
14 28233 1 1 78 TYR HE1 H 11.740 10.678 10.084 1.00 . A A . 133 TYR HE1 1 1
14 28234 1 1 78 TYR HE2 H 9.246 12.223 6.961 1.00 . A A . 133 TYR HE2 1 1
14 28235 1 1 78 TYR HH H 10.898 12.969 9.873 1.00 . A A . 133 TYR HH 1 1
14 28236 1 1 78 TYR N N 12.657 7.984 3.981 1.00 . A A . 133 TYR N 1 1
14 28237 1 1 78 TYR O O 14.177 6.560 5.761 1.00 . A A . 133 TYR O 1 1
14 28238 1 1 78 TYR OH O 10.113 12.637 9.432 1.00 . A A . 133 TYR OH 1 1
14 28239 1 1 79 GLU C C 15.377 6.940 8.547 1.00 . A A . 134 GLU C 1 1
14 28240 1 1 79 GLU CA C 15.722 8.035 7.575 1.00 . A A . 134 GLU CA 1 1
14 28241 1 1 79 GLU CB C 16.315 9.222 8.272 1.00 . A A . 134 GLU CB 1 1
14 28242 1 1 79 GLU CD C 18.629 9.434 7.451 1.00 . A A . 134 GLU CD 1 1
14 28243 1 1 79 GLU CG C 17.228 9.991 7.367 1.00 . A A . 134 GLU CG 1 1
14 28244 1 1 79 GLU H H 14.343 9.419 6.905 1.00 . A A . 134 GLU H 1 1
14 28245 1 1 79 GLU HA H 16.469 7.664 6.890 1.00 . A A . 134 GLU HA 1 1
14 28246 1 1 79 GLU HB2 H 15.519 9.871 8.606 1.00 . A A . 134 GLU HB2 1 1
14 28247 1 1 79 GLU HB3 H 16.885 8.886 9.125 1.00 . A A . 134 GLU HB3 1 1
14 28248 1 1 79 GLU HG2 H 16.852 9.838 6.364 1.00 . A A . 134 GLU HG2 1 1
14 28249 1 1 79 GLU HG3 H 17.185 11.042 7.593 1.00 . A A . 134 GLU HG3 1 1
14 28250 1 1 79 GLU N N 14.610 8.484 6.809 1.00 . A A . 134 GLU N 1 1
14 28251 1 1 79 GLU O O 14.374 6.996 9.255 1.00 . A A . 134 GLU O 1 1
14 28252 1 1 79 GLU OE1 O 18.854 8.272 7.028 1.00 . A A . 134 GLU OE1 1 1
14 28253 1 1 79 GLU OE2 O 19.526 10.086 8.029 1.00 . A A . 134 GLU OE2 1 1
14 28254 1 1 80 SER C C 17.502 4.310 9.616 1.00 . A A . 135 SER C 1 1
14 28255 1 1 80 SER CA C 16.093 4.807 9.407 1.00 . A A . 135 SER CA 1 1
14 28256 1 1 80 SER CB C 15.241 3.711 8.772 1.00 . A A . 135 SER CB 1 1
14 28257 1 1 80 SER H H 16.917 5.915 7.870 1.00 . A A . 135 SER H 1 1
14 28258 1 1 80 SER HA H 15.660 5.121 10.345 1.00 . A A . 135 SER HA 1 1
14 28259 1 1 80 SER HB2 H 15.745 3.312 7.904 1.00 . A A . 135 SER HB2 1 1
14 28260 1 1 80 SER HB3 H 15.079 2.921 9.489 1.00 . A A . 135 SER HB3 1 1
14 28261 1 1 80 SER HG H 14.077 5.185 8.469 1.00 . A A . 135 SER HG 1 1
14 28262 1 1 80 SER N N 16.186 5.928 8.525 1.00 . A A . 135 SER N 1 1
14 28263 1 1 80 SER O O 18.332 4.412 8.706 1.00 . A A . 135 SER O 1 1
14 28264 1 1 80 SER OG O 13.993 4.226 8.375 1.00 . A A . 135 SER OG 1 1
14 28265 1 1 81 LYS C C 19.007 1.922 11.605 1.00 . A A . 136 LYS C 1 1
14 28266 1 1 81 LYS CA C 19.146 3.337 11.079 1.00 . A A . 136 LYS CA 1 1
14 28267 1 1 81 LYS CB C 19.861 4.238 12.119 1.00 . A A . 136 LYS CB 1 1
14 28268 1 1 81 LYS CD C 20.491 6.070 10.434 1.00 . A A . 136 LYS CD 1 1
14 28269 1 1 81 LYS CE C 20.364 7.559 10.121 1.00 . A A . 136 LYS CE 1 1
14 28270 1 1 81 LYS CG C 19.860 5.746 11.794 1.00 . A A . 136 LYS CG 1 1
14 28271 1 1 81 LYS H H 17.089 3.763 11.470 1.00 . A A . 136 LYS H 1 1
14 28272 1 1 81 LYS HA H 19.706 3.316 10.156 1.00 . A A . 136 LYS HA 1 1
14 28273 1 1 81 LYS HB2 H 19.379 4.105 13.077 1.00 . A A . 136 LYS HB2 1 1
14 28274 1 1 81 LYS HB3 H 20.887 3.913 12.204 1.00 . A A . 136 LYS HB3 1 1
14 28275 1 1 81 LYS HD2 H 21.536 5.800 10.454 1.00 . A A . 136 LYS HD2 1 1
14 28276 1 1 81 LYS HD3 H 19.982 5.505 9.667 1.00 . A A . 136 LYS HD3 1 1
14 28277 1 1 81 LYS HE2 H 19.329 7.848 10.223 1.00 . A A . 136 LYS HE2 1 1
14 28278 1 1 81 LYS HE3 H 20.957 8.111 10.835 1.00 . A A . 136 LYS HE3 1 1
14 28279 1 1 81 LYS HG2 H 18.837 6.094 11.785 1.00 . A A . 136 LYS HG2 1 1
14 28280 1 1 81 LYS HG3 H 20.403 6.266 12.569 1.00 . A A . 136 LYS HG3 1 1
14 28281 1 1 81 LYS HZ1 H 21.791 7.658 8.501 1.00 . A A . 136 LYS HZ1 1 1
14 28282 1 1 81 LYS HZ2 H 20.135 7.544 8.037 1.00 . A A . 136 LYS HZ2 1 1
14 28283 1 1 81 LYS HZ3 H 20.673 8.929 8.588 1.00 . A A . 136 LYS HZ3 1 1
14 28284 1 1 81 LYS N N 17.801 3.830 10.787 1.00 . A A . 136 LYS N 1 1
14 28285 1 1 81 LYS NZ N 20.815 7.904 8.748 1.00 . A A . 136 LYS NZ 1 1
14 28286 1 1 81 LYS O O 19.957 1.285 12.025 1.00 . A A . 136 LYS O 1 1
14 28287 1 1 82 ASP C C 17.679 -0.972 11.034 1.00 . A A . 137 ASP C 1 1
14 28288 1 1 82 ASP CA C 17.289 0.164 11.974 1.00 . A A . 137 ASP CA 1 1
14 28289 1 1 82 ASP CB C 15.750 0.254 11.982 1.00 . A A . 137 ASP CB 1 1
14 28290 1 1 82 ASP CG C 15.229 1.572 12.533 1.00 . A A . 137 ASP CG 1 1
14 28291 1 1 82 ASP H H 17.122 2.021 11.046 1.00 . A A . 137 ASP H 1 1
14 28292 1 1 82 ASP HA H 17.624 -0.016 12.983 1.00 . A A . 137 ASP HA 1 1
14 28293 1 1 82 ASP HB2 H 15.389 0.147 10.969 1.00 . A A . 137 ASP HB2 1 1
14 28294 1 1 82 ASP HB3 H 15.354 -0.551 12.582 1.00 . A A . 137 ASP HB3 1 1
14 28295 1 1 82 ASP N N 17.794 1.447 11.476 1.00 . A A . 137 ASP N 1 1
14 28296 1 1 82 ASP O O 17.075 -2.051 11.057 1.00 . A A . 137 ASP O 1 1
14 28297 1 1 82 ASP OD1 O 15.389 2.623 11.817 1.00 . A A . 137 ASP OD1 1 1
14 28298 1 1 82 ASP OD2 O 14.698 1.590 13.639 1.00 . A A . 137 ASP OD2 1 1
14 28299 1 1 83 ASN C C 18.043 -1.924 8.099 1.00 . A A . 138 ASN C 1 1
14 28300 1 1 83 ASN CA C 19.156 -1.646 9.141 1.00 . A A . 138 ASN CA 1 1
14 28301 1 1 83 ASN CB C 19.695 -2.958 9.795 1.00 . A A . 138 ASN CB 1 1
14 28302 1 1 83 ASN CG C 20.357 -3.932 8.818 1.00 . A A . 138 ASN CG 1 1
14 28303 1 1 83 ASN H H 19.104 0.167 10.276 1.00 . A A . 138 ASN H 1 1
14 28304 1 1 83 ASN HA H 19.962 -1.144 8.624 1.00 . A A . 138 ASN HA 1 1
14 28305 1 1 83 ASN HB2 H 20.424 -2.698 10.546 1.00 . A A . 138 ASN HB2 1 1
14 28306 1 1 83 ASN HB3 H 18.869 -3.463 10.276 1.00 . A A . 138 ASN HB3 1 1
14 28307 1 1 83 ASN HD21 H 19.836 -5.462 9.954 1.00 . A A . 138 ASN HD21 1 1
14 28308 1 1 83 ASN HD22 H 20.733 -5.837 8.518 1.00 . A A . 138 ASN HD22 1 1
14 28309 1 1 83 ASN N N 18.666 -0.703 10.172 1.00 . A A . 138 ASN N 1 1
14 28310 1 1 83 ASN ND2 N 20.297 -5.208 9.128 1.00 . A A . 138 ASN ND2 1 1
14 28311 1 1 83 ASN O O 18.142 -2.803 7.252 1.00 . A A . 138 ASN O 1 1
14 28312 1 1 83 ASN OD1 O 20.924 -3.542 7.808 1.00 . A A . 138 ASN OD1 1 1
14 28313 1 1 84 SER C C 15.569 0.144 6.740 1.00 . A A . 139 SER C 1 1
14 28314 1 1 84 SER CA C 15.887 -1.241 7.263 1.00 . A A . 139 SER CA 1 1
14 28315 1 1 84 SER CB C 14.702 -1.874 7.991 1.00 . A A . 139 SER CB 1 1
14 28316 1 1 84 SER H H 16.992 -0.407 8.815 1.00 . A A . 139 SER H 1 1
14 28317 1 1 84 SER HA H 16.180 -1.862 6.429 1.00 . A A . 139 SER HA 1 1
14 28318 1 1 84 SER HB2 H 14.296 -1.207 8.735 1.00 . A A . 139 SER HB2 1 1
14 28319 1 1 84 SER HB3 H 13.953 -2.116 7.249 1.00 . A A . 139 SER HB3 1 1
14 28320 1 1 84 SER HG H 15.391 -2.894 9.503 1.00 . A A . 139 SER HG 1 1
14 28321 1 1 84 SER N N 17.004 -1.128 8.152 1.00 . A A . 139 SER N 1 1
14 28322 1 1 84 SER O O 16.103 1.116 7.256 1.00 . A A . 139 SER O 1 1
14 28323 1 1 84 SER OG O 15.106 -3.095 8.602 1.00 . A A . 139 SER OG 1 1
14 28324 1 1 85 GLN C C 13.045 1.854 5.134 1.00 . A A . 140 GLN C 1 1
14 28325 1 1 85 GLN CA C 14.508 1.532 5.099 1.00 . A A . 140 GLN CA 1 1
14 28326 1 1 85 GLN CB C 14.985 1.509 3.628 1.00 . A A . 140 GLN CB 1 1
14 28327 1 1 85 GLN CD C 16.023 -0.783 3.178 1.00 . A A . 140 GLN CD 1 1
14 28328 1 1 85 GLN CG C 16.277 0.724 3.395 1.00 . A A . 140 GLN CG 1 1
14 28329 1 1 85 GLN H H 14.210 -0.514 5.396 1.00 . A A . 140 GLN H 1 1
14 28330 1 1 85 GLN HA H 15.062 2.290 5.633 1.00 . A A . 140 GLN HA 1 1
14 28331 1 1 85 GLN HB2 H 14.204 1.054 3.036 1.00 . A A . 140 GLN HB2 1 1
14 28332 1 1 85 GLN HB3 H 15.131 2.524 3.290 1.00 . A A . 140 GLN HB3 1 1
14 28333 1 1 85 GLN HE21 H 14.380 -0.373 2.172 1.00 . A A . 140 GLN HE21 1 1
14 28334 1 1 85 GLN HE22 H 14.744 -2.042 2.343 1.00 . A A . 140 GLN HE22 1 1
14 28335 1 1 85 GLN HG2 H 16.783 1.137 2.536 1.00 . A A . 140 GLN HG2 1 1
14 28336 1 1 85 GLN HG3 H 16.875 0.859 4.284 1.00 . A A . 140 GLN HG3 1 1
14 28337 1 1 85 GLN N N 14.729 0.249 5.731 1.00 . A A . 140 GLN N 1 1
14 28338 1 1 85 GLN NE2 N 14.950 -1.101 2.501 1.00 . A A . 140 GLN NE2 1 1
14 28339 1 1 85 GLN O O 12.225 1.046 4.688 1.00 . A A . 140 GLN O 1 1
14 28340 1 1 85 GLN OE1 O 16.814 -1.652 3.579 1.00 . A A . 140 GLN OE1 1 1
14 28341 1 1 86 GLN C C 11.040 4.460 4.689 1.00 . A A . 141 GLN C 1 1
14 28342 1 1 86 GLN CA C 11.307 3.360 5.688 1.00 . A A . 141 GLN CA 1 1
14 28343 1 1 86 GLN CB C 10.785 3.707 7.091 1.00 . A A . 141 GLN CB 1 1
14 28344 1 1 86 GLN CD C 10.793 5.265 9.049 1.00 . A A . 141 GLN CD 1 1
14 28345 1 1 86 GLN CG C 11.216 5.047 7.622 1.00 . A A . 141 GLN CG 1 1
14 28346 1 1 86 GLN H H 13.383 3.598 6.019 1.00 . A A . 141 GLN H 1 1
14 28347 1 1 86 GLN HA H 10.782 2.497 5.319 1.00 . A A . 141 GLN HA 1 1
14 28348 1 1 86 GLN HB2 H 9.705 3.692 7.080 1.00 . A A . 141 GLN HB2 1 1
14 28349 1 1 86 GLN HB3 H 11.136 2.949 7.776 1.00 . A A . 141 GLN HB3 1 1
14 28350 1 1 86 GLN HE21 H 12.482 4.471 9.673 1.00 . A A . 141 GLN HE21 1 1
14 28351 1 1 86 GLN HE22 H 11.398 5.003 10.909 1.00 . A A . 141 GLN HE22 1 1
14 28352 1 1 86 GLN HG2 H 12.290 5.129 7.554 1.00 . A A . 141 GLN HG2 1 1
14 28353 1 1 86 GLN HG3 H 10.739 5.792 7.004 1.00 . A A . 141 GLN HG3 1 1
14 28354 1 1 86 GLN N N 12.696 2.991 5.664 1.00 . A A . 141 GLN N 1 1
14 28355 1 1 86 GLN NE2 N 11.634 4.875 9.968 1.00 . A A . 141 GLN NE2 1 1
14 28356 1 1 86 GLN O O 11.918 5.254 4.352 1.00 . A A . 141 GLN O 1 1
14 28357 1 1 86 GLN OE1 O 9.719 5.779 9.319 1.00 . A A . 141 GLN OE1 1 1
14 28358 1 1 87 TYR C C 8.116 5.937 3.587 1.00 . A A . 142 TYR C 1 1
14 28359 1 1 87 TYR CA C 9.452 5.358 3.182 1.00 . A A . 142 TYR CA 1 1
14 28360 1 1 87 TYR CB C 9.361 4.602 1.843 1.00 . A A . 142 TYR CB 1 1
14 28361 1 1 87 TYR CD1 C 11.200 2.867 1.683 1.00 . A A . 142 TYR CD1 1 1
14 28362 1 1 87 TYR CD2 C 11.466 4.898 0.473 1.00 . A A . 142 TYR CD2 1 1
14 28363 1 1 87 TYR CE1 C 12.418 2.424 1.218 1.00 . A A . 142 TYR CE1 1 1
14 28364 1 1 87 TYR CE2 C 12.688 4.458 -0.001 1.00 . A A . 142 TYR CE2 1 1
14 28365 1 1 87 TYR CG C 10.701 4.112 1.321 1.00 . A A . 142 TYR CG 1 1
14 28366 1 1 87 TYR CZ C 13.157 3.220 0.379 1.00 . A A . 142 TYR CZ 1 1
14 28367 1 1 87 TYR H H 9.211 3.789 4.483 1.00 . A A . 142 TYR H 1 1
14 28368 1 1 87 TYR HA H 10.184 6.146 3.089 1.00 . A A . 142 TYR HA 1 1
14 28369 1 1 87 TYR HB2 H 8.759 3.722 2.011 1.00 . A A . 142 TYR HB2 1 1
14 28370 1 1 87 TYR HB3 H 8.895 5.188 1.069 1.00 . A A . 142 TYR HB3 1 1
14 28371 1 1 87 TYR HD1 H 11.094 5.869 0.183 1.00 . A A . 142 TYR HD1 1 1
14 28372 1 1 87 TYR HD2 H 10.619 2.241 2.342 1.00 . A A . 142 TYR HD2 1 1
14 28373 1 1 87 TYR HE1 H 13.270 5.084 -0.661 1.00 . A A . 142 TYR HE1 1 1
14 28374 1 1 87 TYR HE2 H 12.795 1.457 1.514 1.00 . A A . 142 TYR HE2 1 1
14 28375 1 1 87 TYR HH H 15.032 3.443 0.053 1.00 . A A . 142 TYR HH 1 1
14 28376 1 1 87 TYR N N 9.872 4.455 4.182 1.00 . A A . 142 TYR N 1 1
14 28377 1 1 87 TYR O O 7.167 5.202 3.864 1.00 . A A . 142 TYR O 1 1
14 28378 1 1 87 TYR OH O 14.369 2.764 -0.104 1.00 . A A . 142 TYR OH 1 1
14 28379 1 1 88 LEU C C 6.023 7.989 2.806 1.00 . A A . 143 LEU C 1 1
14 28380 1 1 88 LEU CA C 6.872 7.929 4.049 1.00 . A A . 143 LEU CA 1 1
14 28381 1 1 88 LEU CB C 7.259 9.330 4.489 1.00 . A A . 143 LEU CB 1 1
14 28382 1 1 88 LEU CD1 C 4.971 10.303 4.982 1.00 . A A . 143 LEU CD1 1 1
14 28383 1 1 88 LEU CD2 C 6.320 9.254 6.812 1.00 . A A . 143 LEU CD2 1 1
14 28384 1 1 88 LEU CG C 6.367 10.040 5.513 1.00 . A A . 143 LEU CG 1 1
14 28385 1 1 88 LEU H H 8.867 7.766 3.502 1.00 . A A . 143 LEU H 1 1
14 28386 1 1 88 LEU HA H 6.362 7.413 4.846 1.00 . A A . 143 LEU HA 1 1
14 28387 1 1 88 LEU HB2 H 8.260 9.265 4.878 1.00 . A A . 143 LEU HB2 1 1
14 28388 1 1 88 LEU HB3 H 7.294 9.938 3.599 1.00 . A A . 143 LEU HB3 1 1
14 28389 1 1 88 LEU HD11 H 4.479 9.364 4.776 1.00 . A A . 143 LEU HD11 1 1
14 28390 1 1 88 LEU HD12 H 4.415 10.861 5.719 1.00 . A A . 143 LEU HD12 1 1
14 28391 1 1 88 LEU HD13 H 5.053 10.884 4.075 1.00 . A A . 143 LEU HD13 1 1
14 28392 1 1 88 LEU HD21 H 7.324 9.090 7.174 1.00 . A A . 143 LEU HD21 1 1
14 28393 1 1 88 LEU HD22 H 5.773 9.829 7.543 1.00 . A A . 143 LEU HD22 1 1
14 28394 1 1 88 LEU HD23 H 5.818 8.309 6.660 1.00 . A A . 143 LEU HD23 1 1
14 28395 1 1 88 LEU HG H 6.816 10.996 5.726 1.00 . A A . 143 LEU HG 1 1
14 28396 1 1 88 LEU N N 8.066 7.227 3.692 1.00 . A A . 143 LEU N 1 1
14 28397 1 1 88 LEU O O 6.528 8.301 1.725 1.00 . A A . 143 LEU O 1 1
14 28398 1 1 89 VAL C C 2.738 8.531 1.930 1.00 . A A . 144 VAL C 1 1
14 28399 1 1 89 VAL CA C 3.929 7.605 1.789 1.00 . A A . 144 VAL CA 1 1
14 28400 1 1 89 VAL CB C 3.417 6.171 1.550 1.00 . A A . 144 VAL CB 1 1
14 28401 1 1 89 VAL CG1 C 2.677 6.071 0.229 1.00 . A A . 144 VAL CG1 1 1
14 28402 1 1 89 VAL CG2 C 4.546 5.165 1.619 1.00 . A A . 144 VAL CG2 1 1
14 28403 1 1 89 VAL H H 4.386 7.491 3.818 1.00 . A A . 144 VAL H 1 1
14 28404 1 1 89 VAL HA H 4.546 7.891 0.951 1.00 . A A . 144 VAL HA 1 1
14 28405 1 1 89 VAL HB H 2.713 5.946 2.338 1.00 . A A . 144 VAL HB 1 1
14 28406 1 1 89 VAL HG11 H 3.344 6.333 -0.579 1.00 . A A . 144 VAL HG11 1 1
14 28407 1 1 89 VAL HG12 H 2.323 5.060 0.090 1.00 . A A . 144 VAL HG12 1 1
14 28408 1 1 89 VAL HG13 H 1.836 6.749 0.234 1.00 . A A . 144 VAL HG13 1 1
14 28409 1 1 89 VAL HG21 H 5.030 5.252 2.580 1.00 . A A . 144 VAL HG21 1 1
14 28410 1 1 89 VAL HG22 H 4.146 4.170 1.500 1.00 . A A . 144 VAL HG22 1 1
14 28411 1 1 89 VAL HG23 H 5.260 5.378 0.837 1.00 . A A . 144 VAL HG23 1 1
14 28412 1 1 89 VAL N N 4.776 7.675 2.934 1.00 . A A . 144 VAL N 1 1
14 28413 1 1 89 VAL O O 1.949 8.415 2.879 1.00 . A A . 144 VAL O 1 1
14 28414 1 1 90 THR C C 0.731 9.991 -0.340 1.00 . A A . 145 THR C 1 1
14 28415 1 1 90 THR CA C 1.536 10.341 0.924 1.00 . A A . 145 THR CA 1 1
14 28416 1 1 90 THR CB C 2.105 11.769 0.807 1.00 . A A . 145 THR CB 1 1
14 28417 1 1 90 THR CG2 C 1.008 12.815 0.737 1.00 . A A . 145 THR CG2 1 1
14 28418 1 1 90 THR H H 3.330 9.506 0.324 1.00 . A A . 145 THR H 1 1
14 28419 1 1 90 THR HA H 0.924 10.252 1.808 1.00 . A A . 145 THR HA 1 1
14 28420 1 1 90 THR HB H 2.696 11.814 -0.093 1.00 . A A . 145 THR HB 1 1
14 28421 1 1 90 THR HG1 H 2.444 12.164 2.699 1.00 . A A . 145 THR HG1 1 1
14 28422 1 1 90 THR HG21 H 0.375 12.741 1.609 1.00 . A A . 145 THR HG21 1 1
14 28423 1 1 90 THR HG22 H 1.451 13.799 0.691 1.00 . A A . 145 THR HG22 1 1
14 28424 1 1 90 THR HG23 H 0.418 12.648 -0.155 1.00 . A A . 145 THR HG23 1 1
14 28425 1 1 90 THR N N 2.627 9.423 1.009 1.00 . A A . 145 THR N 1 1
14 28426 1 1 90 THR O O 1.281 9.994 -1.449 1.00 . A A . 145 THR O 1 1
14 28427 1 1 90 THR OG1 O 2.988 12.041 1.906 1.00 . A A . 145 THR OG1 1 1
14 28428 1 1 91 ALA C C -2.769 9.715 -1.224 1.00 . A A . 146 ALA C 1 1
14 28429 1 1 91 ALA CA C -1.325 9.244 -1.335 1.00 . A A . 146 ALA CA 1 1
14 28430 1 1 91 ALA CB C -1.279 7.734 -1.529 1.00 . A A . 146 ALA CB 1 1
14 28431 1 1 91 ALA H H -0.936 9.677 0.710 1.00 . A A . 146 ALA H 1 1
14 28432 1 1 91 ALA HA H -0.876 9.701 -2.204 1.00 . A A . 146 ALA HA 1 1
14 28433 1 1 91 ALA HB1 H -0.250 7.414 -1.599 1.00 . A A . 146 ALA HB1 1 1
14 28434 1 1 91 ALA HB2 H -1.760 7.246 -0.694 1.00 . A A . 146 ALA HB2 1 1
14 28435 1 1 91 ALA HB3 H -1.797 7.489 -2.444 1.00 . A A . 146 ALA HB3 1 1
14 28436 1 1 91 ALA N N -0.526 9.638 -0.184 1.00 . A A . 146 ALA N 1 1
14 28437 1 1 91 ALA O O -3.408 9.529 -0.179 1.00 . A A . 146 ALA O 1 1
14 28438 1 1 92 PRO C C -5.586 9.568 -2.648 1.00 . A A . 147 PRO C 1 1
14 28439 1 1 92 PRO CA C -4.682 10.753 -2.320 1.00 . A A . 147 PRO CA 1 1
14 28440 1 1 92 PRO CB C -4.717 11.790 -3.444 1.00 . A A . 147 PRO CB 1 1
14 28441 1 1 92 PRO CD C -2.581 10.702 -3.511 1.00 . A A . 147 PRO CD 1 1
14 28442 1 1 92 PRO CG C -3.614 11.398 -4.357 1.00 . A A . 147 PRO CG 1 1
14 28443 1 1 92 PRO HA H -4.980 11.203 -1.385 1.00 . A A . 147 PRO HA 1 1
14 28444 1 1 92 PRO HB2 H -5.677 11.759 -3.939 1.00 . A A . 147 PRO HB2 1 1
14 28445 1 1 92 PRO HB3 H -4.523 12.778 -3.050 1.00 . A A . 147 PRO HB3 1 1
14 28446 1 1 92 PRO HD2 H -2.201 9.821 -4.006 1.00 . A A . 147 PRO HD2 1 1
14 28447 1 1 92 PRO HD3 H -1.776 11.376 -3.271 1.00 . A A . 147 PRO HD3 1 1
14 28448 1 1 92 PRO HG2 H -3.996 10.731 -5.117 1.00 . A A . 147 PRO HG2 1 1
14 28449 1 1 92 PRO HG3 H -3.176 12.274 -4.811 1.00 . A A . 147 PRO HG3 1 1
14 28450 1 1 92 PRO N N -3.300 10.335 -2.280 1.00 . A A . 147 PRO N 1 1
14 28451 1 1 92 PRO O O -5.297 8.769 -3.553 1.00 . A A . 147 PRO O 1 1
14 28452 1 1 93 ILE C C -8.873 8.866 -2.578 1.00 . A A . 148 ILE C 1 1
14 28453 1 1 93 ILE CA C -7.540 8.325 -2.128 1.00 . A A . 148 ILE CA 1 1
14 28454 1 1 93 ILE CB C -7.737 7.451 -0.851 1.00 . A A . 148 ILE CB 1 1
14 28455 1 1 93 ILE CD1 C -5.487 6.223 -1.091 1.00 . A A . 148 ILE CD1 1 1
14 28456 1 1 93 ILE CG1 C -6.384 7.075 -0.213 1.00 . A A . 148 ILE CG1 1 1
14 28457 1 1 93 ILE CG2 C -8.506 6.171 -1.205 1.00 . A A . 148 ILE CG2 1 1
14 28458 1 1 93 ILE H H -6.827 10.137 -1.253 1.00 . A A . 148 ILE H 1 1
14 28459 1 1 93 ILE HA H -7.138 7.712 -2.922 1.00 . A A . 148 ILE HA 1 1
14 28460 1 1 93 ILE HB H -8.323 8.014 -0.139 1.00 . A A . 148 ILE HB 1 1
14 28461 1 1 93 ILE HD11 H -5.254 6.751 -2.003 1.00 . A A . 148 ILE HD11 1 1
14 28462 1 1 93 ILE HD12 H -4.579 5.996 -0.552 1.00 . A A . 148 ILE HD12 1 1
14 28463 1 1 93 ILE HD13 H -6.012 5.307 -1.324 1.00 . A A . 148 ILE HD13 1 1
14 28464 1 1 93 ILE HG12 H -5.842 7.979 0.021 1.00 . A A . 148 ILE HG12 1 1
14 28465 1 1 93 ILE HG13 H -6.569 6.532 0.702 1.00 . A A . 148 ILE HG13 1 1
14 28466 1 1 93 ILE HG21 H -7.913 5.577 -1.886 1.00 . A A . 148 ILE HG21 1 1
14 28467 1 1 93 ILE HG22 H -8.684 5.594 -0.310 1.00 . A A . 148 ILE HG22 1 1
14 28468 1 1 93 ILE HG23 H -9.445 6.422 -1.674 1.00 . A A . 148 ILE HG23 1 1
14 28469 1 1 93 ILE N N -6.643 9.432 -1.918 1.00 . A A . 148 ILE N 1 1
14 28470 1 1 93 ILE O O -9.559 9.562 -1.825 1.00 . A A . 148 ILE O 1 1
14 28471 1 1 94 HIS C C -11.557 8.075 -3.967 1.00 . A A . 149 HIS C 1 1
14 28472 1 1 94 HIS CA C -10.448 9.035 -4.374 1.00 . A A . 149 HIS CA 1 1
14 28473 1 1 94 HIS CB C -10.310 9.080 -5.913 1.00 . A A . 149 HIS CB 1 1
14 28474 1 1 94 HIS CD2 C -8.008 9.053 -7.135 1.00 . A A . 149 HIS CD2 1 1
14 28475 1 1 94 HIS CE1 C -7.321 11.051 -6.668 1.00 . A A . 149 HIS CE1 1 1
14 28476 1 1 94 HIS CG C -8.988 9.647 -6.404 1.00 . A A . 149 HIS CG 1 1
14 28477 1 1 94 HIS H H -8.649 7.968 -4.324 1.00 . A A . 149 HIS H 1 1
14 28478 1 1 94 HIS HA H -10.655 10.024 -3.994 1.00 . A A . 149 HIS HA 1 1
14 28479 1 1 94 HIS HB2 H -10.399 8.077 -6.302 1.00 . A A . 149 HIS HB2 1 1
14 28480 1 1 94 HIS HB3 H -11.104 9.687 -6.320 1.00 . A A . 149 HIS HB3 1 1
14 28481 1 1 94 HIS HD1 H -8.976 11.593 -5.548 1.00 . A A . 149 HIS HD1 1 1
14 28482 1 1 94 HIS HD2 H -8.028 8.040 -7.509 1.00 . A A . 149 HIS HD2 1 1
14 28483 1 1 94 HIS HE1 H -6.721 11.947 -6.604 1.00 . A A . 149 HIS HE1 1 1
14 28484 1 1 94 HIS N N -9.224 8.554 -3.785 1.00 . A A . 149 HIS N 1 1
14 28485 1 1 94 HIS ND1 N -8.526 10.910 -6.120 1.00 . A A . 149 HIS ND1 1 1
14 28486 1 1 94 HIS NE2 N -6.952 9.943 -7.303 1.00 . A A . 149 HIS NE2 1 1
14 28487 1 1 94 HIS O O -11.566 6.899 -4.395 1.00 . A A . 149 HIS O 1 1
14 28488 1 1 95 GLN C C -14.888 8.126 -2.831 1.00 . A A . 150 GLN C 1 1
14 28489 1 1 95 GLN CA C -13.471 7.663 -2.568 1.00 . A A . 150 GLN CA 1 1
14 28490 1 1 95 GLN CB C -13.273 7.444 -1.073 1.00 . A A . 150 GLN CB 1 1
14 28491 1 1 95 GLN CD C -11.951 6.182 0.643 1.00 . A A . 150 GLN CD 1 1
14 28492 1 1 95 GLN CG C -12.024 6.677 -0.768 1.00 . A A . 150 GLN CG 1 1
14 28493 1 1 95 GLN H H -12.427 9.463 -2.806 1.00 . A A . 150 GLN H 1 1
14 28494 1 1 95 GLN HA H -13.333 6.700 -3.037 1.00 . A A . 150 GLN HA 1 1
14 28495 1 1 95 GLN HB2 H -13.194 8.413 -0.601 1.00 . A A . 150 GLN HB2 1 1
14 28496 1 1 95 GLN HB3 H -14.117 6.925 -0.646 1.00 . A A . 150 GLN HB3 1 1
14 28497 1 1 95 GLN HE21 H -10.951 4.631 0.006 1.00 . A A . 150 GLN HE21 1 1
14 28498 1 1 95 GLN HE22 H -11.230 4.677 1.695 1.00 . A A . 150 GLN HE22 1 1
14 28499 1 1 95 GLN HG2 H -11.968 5.824 -1.428 1.00 . A A . 150 GLN HG2 1 1
14 28500 1 1 95 GLN HG3 H -11.180 7.325 -0.951 1.00 . A A . 150 GLN HG3 1 1
14 28501 1 1 95 GLN N N -12.447 8.526 -3.106 1.00 . A A . 150 GLN N 1 1
14 28502 1 1 95 GLN NE2 N -11.317 5.063 0.807 1.00 . A A . 150 GLN NE2 1 1
14 28503 1 1 95 GLN O O -15.161 9.311 -3.050 1.00 . A A . 150 GLN O 1 1
14 28504 1 1 95 GLN OE1 O -12.482 6.781 1.564 1.00 . A A . 150 GLN OE1 1 1
14 28505 1 1 96 VAL C C -17.825 6.416 -1.972 1.00 . A A . 151 VAL C 1 1
14 28506 1 1 96 VAL CA C -17.196 7.397 -2.932 1.00 . A A . 151 VAL CA 1 1
14 28507 1 1 96 VAL CB C -17.796 7.149 -4.355 1.00 . A A . 151 VAL CB 1 1
14 28508 1 1 96 VAL CG1 C -19.191 7.721 -4.465 1.00 . A A . 151 VAL CG1 1 1
14 28509 1 1 96 VAL CG2 C -16.902 7.653 -5.479 1.00 . A A . 151 VAL CG2 1 1
14 28510 1 1 96 VAL H H -15.481 6.234 -2.739 1.00 . A A . 151 VAL H 1 1
14 28511 1 1 96 VAL HA H -17.401 8.406 -2.602 1.00 . A A . 151 VAL HA 1 1
14 28512 1 1 96 VAL HB H -17.947 6.090 -4.460 1.00 . A A . 151 VAL HB 1 1
14 28513 1 1 96 VAL HG11 H -19.155 8.783 -4.273 1.00 . A A . 151 VAL HG11 1 1
14 28514 1 1 96 VAL HG12 H -19.575 7.547 -5.460 1.00 . A A . 151 VAL HG12 1 1
14 28515 1 1 96 VAL HG13 H -19.836 7.248 -3.739 1.00 . A A . 151 VAL HG13 1 1
14 28516 1 1 96 VAL HG21 H -15.950 7.143 -5.436 1.00 . A A . 151 VAL HG21 1 1
14 28517 1 1 96 VAL HG22 H -17.374 7.463 -6.432 1.00 . A A . 151 VAL HG22 1 1
14 28518 1 1 96 VAL HG23 H -16.745 8.715 -5.358 1.00 . A A . 151 VAL HG23 1 1
14 28519 1 1 96 VAL N N -15.785 7.163 -2.837 1.00 . A A . 151 VAL N 1 1
14 28520 1 1 96 VAL O O -17.615 5.213 -2.089 1.00 . A A . 151 VAL O 1 1
14 28521 1 1 97 PHE C C -20.606 6.115 -0.198 1.00 . A A . 152 PHE C 1 1
14 28522 1 1 97 PHE CA C -19.125 6.072 -0.034 1.00 . A A . 152 PHE CA 1 1
14 28523 1 1 97 PHE CB C -18.696 6.592 1.338 1.00 . A A . 152 PHE CB 1 1
14 28524 1 1 97 PHE CD1 C -18.476 4.559 2.737 1.00 . A A . 152 PHE CD1 1 1
14 28525 1 1 97 PHE CD2 C -20.157 6.139 3.316 1.00 . A A . 152 PHE CD2 1 1
14 28526 1 1 97 PHE CE1 C -18.846 3.770 3.798 1.00 . A A . 152 PHE CE1 1 1
14 28527 1 1 97 PHE CE2 C -20.535 5.356 4.385 1.00 . A A . 152 PHE CE2 1 1
14 28528 1 1 97 PHE CG C -19.122 5.746 2.486 1.00 . A A . 152 PHE CG 1 1
14 28529 1 1 97 PHE CZ C -19.879 4.169 4.628 1.00 . A A . 152 PHE CZ 1 1
14 28530 1 1 97 PHE H H -18.752 7.865 -1.044 1.00 . A A . 152 PHE H 1 1
14 28531 1 1 97 PHE HA H -18.795 5.050 -0.139 1.00 . A A . 152 PHE HA 1 1
14 28532 1 1 97 PHE HB2 H -17.617 6.610 1.359 1.00 . A A . 152 PHE HB2 1 1
14 28533 1 1 97 PHE HB3 H -19.079 7.590 1.483 1.00 . A A . 152 PHE HB3 1 1
14 28534 1 1 97 PHE HD1 H -20.667 7.071 3.122 1.00 . A A . 152 PHE HD1 1 1
14 28535 1 1 97 PHE HD2 H -17.673 4.255 2.081 1.00 . A A . 152 PHE HD2 1 1
14 28536 1 1 97 PHE HE1 H -21.344 5.669 5.028 1.00 . A A . 152 PHE HE1 1 1
14 28537 1 1 97 PHE HE2 H -18.328 2.841 3.978 1.00 . A A . 152 PHE HE2 1 1
14 28538 1 1 97 PHE HZ H -20.170 3.550 5.464 1.00 . A A . 152 PHE HZ 1 1
14 28539 1 1 97 PHE N N -18.555 6.902 -1.037 1.00 . A A . 152 PHE N 1 1
14 28540 1 1 97 PHE O O -21.234 7.113 0.102 1.00 . A A . 152 PHE O 1 1
14 28541 1 1 98 ASN C C -23.115 6.069 -1.826 1.00 . A A . 153 ASN C 1 1
14 28542 1 1 98 ASN CA C -22.567 4.859 -1.027 1.00 . A A . 153 ASN CA 1 1
14 28543 1 1 98 ASN CB C -23.353 4.618 0.270 1.00 . A A . 153 ASN CB 1 1
14 28544 1 1 98 ASN CG C -24.594 3.744 0.067 1.00 . A A . 153 ASN CG 1 1
14 28545 1 1 98 ASN H H -20.530 4.277 -0.894 1.00 . A A . 153 ASN H 1 1
14 28546 1 1 98 ASN HA H -22.647 3.992 -1.663 1.00 . A A . 153 ASN HA 1 1
14 28547 1 1 98 ASN HB2 H -22.701 4.140 0.987 1.00 . A A . 153 ASN HB2 1 1
14 28548 1 1 98 ASN HB3 H -23.666 5.572 0.667 1.00 . A A . 153 ASN HB3 1 1
14 28549 1 1 98 ASN HD21 H -24.298 2.910 1.833 1.00 . A A . 153 ASN HD21 1 1
14 28550 1 1 98 ASN HD22 H -25.665 2.335 0.960 1.00 . A A . 153 ASN HD22 1 1
14 28551 1 1 98 ASN N N -21.135 5.034 -0.723 1.00 . A A . 153 ASN N 1 1
14 28552 1 1 98 ASN ND2 N -24.887 2.919 1.048 1.00 . A A . 153 ASN ND2 1 1
14 28553 1 1 98 ASN O O -24.239 6.500 -1.651 1.00 . A A . 153 ASN O 1 1
14 28554 1 1 98 ASN OD1 O -25.231 3.760 -0.971 1.00 . A A . 153 ASN OD1 1 1
14 28555 1 1 99 GLY C C -22.149 9.050 -3.069 1.00 . A A . 154 GLY C 1 1
14 28556 1 1 99 GLY CA C -22.692 7.719 -3.541 1.00 . A A . 154 GLY CA 1 1
14 28557 1 1 99 GLY H H -21.389 6.202 -2.800 1.00 . A A . 154 GLY H 1 1
14 28558 1 1 99 GLY HA2 H -22.352 7.556 -4.551 1.00 . A A . 154 GLY HA2 1 1
14 28559 1 1 99 GLY HA3 H -23.767 7.759 -3.512 1.00 . A A . 154 GLY HA3 1 1
14 28560 1 1 99 GLY N N -22.278 6.601 -2.716 1.00 . A A . 154 GLY N 1 1
14 28561 1 1 99 GLY O O -22.312 10.090 -3.746 1.00 . A A . 154 GLY O 1 1
14 28562 1 1 100 THR C C -19.479 10.368 -1.812 1.00 . A A . 155 THR C 1 1
14 28563 1 1 100 THR CA C -20.922 10.206 -1.367 1.00 . A A . 155 THR CA 1 1
14 28564 1 1 100 THR CB C -21.001 10.068 0.161 1.00 . A A . 155 THR CB 1 1
14 28565 1 1 100 THR CG2 C -20.370 11.244 0.888 1.00 . A A . 155 THR CG2 1 1
14 28566 1 1 100 THR H H -21.327 8.158 -1.532 1.00 . A A . 155 THR H 1 1
14 28567 1 1 100 THR HA H -21.496 11.067 -1.677 1.00 . A A . 155 THR HA 1 1
14 28568 1 1 100 THR HB H -20.482 9.156 0.416 1.00 . A A . 155 THR HB 1 1
14 28569 1 1 100 THR HG1 H -22.559 8.979 0.620 1.00 . A A . 155 THR HG1 1 1
14 28570 1 1 100 THR HG21 H -20.874 12.159 0.618 1.00 . A A . 155 THR HG21 1 1
14 28571 1 1 100 THR HG22 H -20.443 11.077 1.952 1.00 . A A . 155 THR HG22 1 1
14 28572 1 1 100 THR HG23 H -19.328 11.300 0.607 1.00 . A A . 155 THR HG23 1 1
14 28573 1 1 100 THR N N -21.474 9.024 -1.974 1.00 . A A . 155 THR N 1 1
14 28574 1 1 100 THR O O -18.653 9.540 -1.512 1.00 . A A . 155 THR O 1 1
14 28575 1 1 100 THR OG1 O -22.372 9.921 0.547 1.00 . A A . 155 THR OG1 1 1
14 28576 1 1 101 LYS C C -17.010 12.266 -2.013 1.00 . A A . 156 LYS C 1 1
14 28577 1 1 101 LYS CA C -17.865 11.627 -3.067 1.00 . A A . 156 LYS CA 1 1
14 28578 1 1 101 LYS CB C -17.862 12.464 -4.357 1.00 . A A . 156 LYS CB 1 1
14 28579 1 1 101 LYS CD C -19.823 11.332 -5.610 1.00 . A A . 156 LYS CD 1 1
14 28580 1 1 101 LYS CE C -20.760 12.535 -5.558 1.00 . A A . 156 LYS CE 1 1
14 28581 1 1 101 LYS CG C -18.336 11.728 -5.621 1.00 . A A . 156 LYS CG 1 1
14 28582 1 1 101 LYS H H -19.886 12.090 -2.702 1.00 . A A . 156 LYS H 1 1
14 28583 1 1 101 LYS HA H -17.451 10.653 -3.281 1.00 . A A . 156 LYS HA 1 1
14 28584 1 1 101 LYS HB2 H -18.499 13.324 -4.210 1.00 . A A . 156 LYS HB2 1 1
14 28585 1 1 101 LYS HB3 H -16.855 12.813 -4.529 1.00 . A A . 156 LYS HB3 1 1
14 28586 1 1 101 LYS HD2 H -20.042 10.765 -6.504 1.00 . A A . 156 LYS HD2 1 1
14 28587 1 1 101 LYS HD3 H -20.004 10.710 -4.745 1.00 . A A . 156 LYS HD3 1 1
14 28588 1 1 101 LYS HE2 H -20.562 13.096 -4.657 1.00 . A A . 156 LYS HE2 1 1
14 28589 1 1 101 LYS HE3 H -20.580 13.159 -6.421 1.00 . A A . 156 LYS HE3 1 1
14 28590 1 1 101 LYS HG2 H -18.136 12.362 -6.467 1.00 . A A . 156 LYS HG2 1 1
14 28591 1 1 101 LYS HG3 H -17.737 10.832 -5.712 1.00 . A A . 156 LYS HG3 1 1
14 28592 1 1 101 LYS HZ1 H -22.344 11.427 -4.777 1.00 . A A . 156 LYS HZ1 1 1
14 28593 1 1 101 LYS HZ2 H -22.831 12.917 -5.411 1.00 . A A . 156 LYS HZ2 1 1
14 28594 1 1 101 LYS HZ3 H -22.432 11.634 -6.444 1.00 . A A . 156 LYS HZ3 1 1
14 28595 1 1 101 LYS N N -19.202 11.410 -2.552 1.00 . A A . 156 LYS N 1 1
14 28596 1 1 101 LYS NZ N -22.190 12.112 -5.554 1.00 . A A . 156 LYS NZ 1 1
14 28597 1 1 101 LYS O O -17.390 13.277 -1.435 1.00 . A A . 156 LYS O 1 1
14 28598 1 1 102 ASN C C -13.553 11.856 -1.177 1.00 . A A . 157 ASN C 1 1
14 28599 1 1 102 ASN CA C -14.987 12.099 -0.737 1.00 . A A . 157 ASN CA 1 1
14 28600 1 1 102 ASN CB C -15.303 11.308 0.543 1.00 . A A . 157 ASN CB 1 1
14 28601 1 1 102 ASN CG C -14.317 11.549 1.657 1.00 . A A . 157 ASN CG 1 1
14 28602 1 1 102 ASN H H -15.600 10.893 -2.302 1.00 . A A . 157 ASN H 1 1
14 28603 1 1 102 ASN HA H -15.143 13.149 -0.545 1.00 . A A . 157 ASN HA 1 1
14 28604 1 1 102 ASN HB2 H -16.284 11.587 0.897 1.00 . A A . 157 ASN HB2 1 1
14 28605 1 1 102 ASN HB3 H -15.303 10.254 0.307 1.00 . A A . 157 ASN HB3 1 1
14 28606 1 1 102 ASN HD21 H -13.257 9.984 1.086 1.00 . A A . 157 ASN HD21 1 1
14 28607 1 1 102 ASN HD22 H -12.657 10.862 2.434 1.00 . A A . 157 ASN HD22 1 1
14 28608 1 1 102 ASN N N -15.885 11.673 -1.771 1.00 . A A . 157 ASN N 1 1
14 28609 1 1 102 ASN ND2 N -13.321 10.715 1.736 1.00 . A A . 157 ASN ND2 1 1
14 28610 1 1 102 ASN O O -13.172 10.725 -1.454 1.00 . A A . 157 ASN O 1 1
14 28611 1 1 102 ASN OD1 O -14.472 12.461 2.452 1.00 . A A . 157 ASN OD1 1 1
14 28612 1 1 103 ASP C C -10.549 13.293 -0.536 1.00 . A A . 158 ASP C 1 1
14 28613 1 1 103 ASP CA C -11.388 12.794 -1.667 1.00 . A A . 158 ASP CA 1 1
14 28614 1 1 103 ASP CB C -11.134 13.644 -2.904 1.00 . A A . 158 ASP CB 1 1
14 28615 1 1 103 ASP CG C -9.776 13.392 -3.524 1.00 . A A . 158 ASP CG 1 1
14 28616 1 1 103 ASP H H -13.098 13.784 -0.980 1.00 . A A . 158 ASP H 1 1
14 28617 1 1 103 ASP HA H -11.157 11.760 -1.872 1.00 . A A . 158 ASP HA 1 1
14 28618 1 1 103 ASP HB2 H -11.891 13.418 -3.634 1.00 . A A . 158 ASP HB2 1 1
14 28619 1 1 103 ASP HB3 H -11.202 14.687 -2.634 1.00 . A A . 158 ASP HB3 1 1
14 28620 1 1 103 ASP N N -12.780 12.898 -1.251 1.00 . A A . 158 ASP N 1 1
14 28621 1 1 103 ASP O O -10.966 14.233 0.157 1.00 . A A . 158 ASP O 1 1
14 28622 1 1 103 ASP OD1 O -8.808 14.050 -3.133 1.00 . A A . 158 ASP OD1 1 1
14 28623 1 1 103 ASP OD2 O -9.691 12.527 -4.419 1.00 . A A . 158 ASP OD2 1 1
14 28624 1 1 104 PHE C C -7.163 12.487 0.566 1.00 . A A . 159 PHE C 1 1
14 28625 1 1 104 PHE CA C -8.565 13.042 0.796 1.00 . A A . 159 PHE CA 1 1
14 28626 1 1 104 PHE CB C -9.162 12.511 2.111 1.00 . A A . 159 PHE CB 1 1
14 28627 1 1 104 PHE CD1 C -10.150 10.279 1.516 1.00 . A A . 159 PHE CD1 1 1
14 28628 1 1 104 PHE CD2 C -8.362 10.328 3.072 1.00 . A A . 159 PHE CD2 1 1
14 28629 1 1 104 PHE CE1 C -10.213 8.917 1.627 1.00 . A A . 159 PHE CE1 1 1
14 28630 1 1 104 PHE CE2 C -8.428 8.959 3.189 1.00 . A A . 159 PHE CE2 1 1
14 28631 1 1 104 PHE CG C -9.227 11.006 2.233 1.00 . A A . 159 PHE CG 1 1
14 28632 1 1 104 PHE CZ C -9.353 8.252 2.465 1.00 . A A . 159 PHE CZ 1 1
14 28633 1 1 104 PHE H H -9.085 11.998 -0.941 1.00 . A A . 159 PHE H 1 1
14 28634 1 1 104 PHE HA H -8.564 14.119 0.806 1.00 . A A . 159 PHE HA 1 1
14 28635 1 1 104 PHE HB2 H -8.584 12.883 2.944 1.00 . A A . 159 PHE HB2 1 1
14 28636 1 1 104 PHE HB3 H -10.170 12.889 2.188 1.00 . A A . 159 PHE HB3 1 1
14 28637 1 1 104 PHE HD1 H -7.629 10.878 3.643 1.00 . A A . 159 PHE HD1 1 1
14 28638 1 1 104 PHE HD2 H -10.830 10.797 0.855 1.00 . A A . 159 PHE HD2 1 1
14 28639 1 1 104 PHE HE1 H -7.735 8.446 3.844 1.00 . A A . 159 PHE HE1 1 1
14 28640 1 1 104 PHE HE2 H -10.942 8.364 1.054 1.00 . A A . 159 PHE HE2 1 1
14 28641 1 1 104 PHE HZ H -9.405 7.177 2.555 1.00 . A A . 159 PHE HZ 1 1
14 28642 1 1 104 PHE N N -9.411 12.684 -0.320 1.00 . A A . 159 PHE N 1 1
14 28643 1 1 104 PHE O O -6.966 11.699 -0.374 1.00 . A A . 159 PHE O 1 1
14 28644 1 1 105 GLU C C -4.240 11.814 2.465 1.00 . A A . 160 GLU C 1 1
14 28645 1 1 105 GLU CA C -4.848 12.390 1.205 1.00 . A A . 160 GLU CA 1 1
14 28646 1 1 105 GLU CB C -3.990 13.508 0.591 1.00 . A A . 160 GLU CB 1 1
14 28647 1 1 105 GLU CD C -1.889 14.013 -0.731 1.00 . A A . 160 GLU CD 1 1
14 28648 1 1 105 GLU CG C -2.582 13.069 0.229 1.00 . A A . 160 GLU CG 1 1
14 28649 1 1 105 GLU H H -6.430 13.298 2.264 1.00 . A A . 160 GLU H 1 1
14 28650 1 1 105 GLU HA H -4.904 11.574 0.502 1.00 . A A . 160 GLU HA 1 1
14 28651 1 1 105 GLU HB2 H -4.469 13.885 -0.299 1.00 . A A . 160 GLU HB2 1 1
14 28652 1 1 105 GLU HB3 H -3.912 14.308 1.313 1.00 . A A . 160 GLU HB3 1 1
14 28653 1 1 105 GLU HG2 H -1.996 13.004 1.133 1.00 . A A . 160 GLU HG2 1 1
14 28654 1 1 105 GLU HG3 H -2.635 12.091 -0.226 1.00 . A A . 160 GLU HG3 1 1
14 28655 1 1 105 GLU N N -6.212 12.818 1.426 1.00 . A A . 160 GLU N 1 1
14 28656 1 1 105 GLU O O -4.046 12.498 3.458 1.00 . A A . 160 GLU O 1 1
14 28657 1 1 105 GLU OE1 O -1.468 15.105 -0.328 1.00 . A A . 160 GLU OE1 1 1
14 28658 1 1 105 GLU OE2 O -1.744 13.646 -1.913 1.00 . A A . 160 GLU OE2 1 1
14 28659 1 1 106 ILE C C -1.935 9.902 3.633 1.00 . A A . 161 ILE C 1 1
14 28660 1 1 106 ILE CA C -3.429 9.828 3.538 1.00 . A A . 161 ILE CA 1 1
14 28661 1 1 106 ILE CB C -3.838 8.330 3.491 1.00 . A A . 161 ILE CB 1 1
14 28662 1 1 106 ILE CD1 C -3.467 6.151 2.224 1.00 . A A . 161 ILE CD1 1 1
14 28663 1 1 106 ILE CG1 C -3.100 7.594 2.363 1.00 . A A . 161 ILE CG1 1 1
14 28664 1 1 106 ILE CG2 C -5.322 8.201 3.328 1.00 . A A . 161 ILE CG2 1 1
14 28665 1 1 106 ILE H H -3.941 10.112 1.511 1.00 . A A . 161 ILE H 1 1
14 28666 1 1 106 ILE HA H -3.842 10.261 4.438 1.00 . A A . 161 ILE HA 1 1
14 28667 1 1 106 ILE HB H -3.614 7.856 4.432 1.00 . A A . 161 ILE HB 1 1
14 28668 1 1 106 ILE HD11 H -4.541 6.068 2.135 1.00 . A A . 161 ILE HD11 1 1
14 28669 1 1 106 ILE HD12 H -3.001 5.750 1.337 1.00 . A A . 161 ILE HD12 1 1
14 28670 1 1 106 ILE HD13 H -3.137 5.624 3.107 1.00 . A A . 161 ILE HD13 1 1
14 28671 1 1 106 ILE HG12 H -3.278 8.088 1.421 1.00 . A A . 161 ILE HG12 1 1
14 28672 1 1 106 ILE HG13 H -2.041 7.643 2.571 1.00 . A A . 161 ILE HG13 1 1
14 28673 1 1 106 ILE HG21 H -5.623 8.677 2.405 1.00 . A A . 161 ILE HG21 1 1
14 28674 1 1 106 ILE HG22 H -5.594 7.157 3.302 1.00 . A A . 161 ILE HG22 1 1
14 28675 1 1 106 ILE HG23 H -5.802 8.689 4.162 1.00 . A A . 161 ILE HG23 1 1
14 28676 1 1 106 ILE N N -3.904 10.552 2.390 1.00 . A A . 161 ILE N 1 1
14 28677 1 1 106 ILE O O -1.228 10.073 2.623 1.00 . A A . 161 ILE O 1 1
14 28678 1 1 107 ASN C C 0.226 8.566 5.995 1.00 . A A . 162 ASN C 1 1
14 28679 1 1 107 ASN CA C -0.070 9.733 5.109 1.00 . A A . 162 ASN CA 1 1
14 28680 1 1 107 ASN CB C 0.408 11.049 5.735 1.00 . A A . 162 ASN CB 1 1
14 28681 1 1 107 ASN CG C 0.464 12.189 4.723 1.00 . A A . 162 ASN CG 1 1
14 28682 1 1 107 ASN H H -2.084 9.634 5.577 1.00 . A A . 162 ASN H 1 1
14 28683 1 1 107 ASN HA H 0.442 9.583 4.169 1.00 . A A . 162 ASN HA 1 1
14 28684 1 1 107 ASN HB2 H -0.272 11.302 6.532 1.00 . A A . 162 ASN HB2 1 1
14 28685 1 1 107 ASN HB3 H 1.389 10.897 6.157 1.00 . A A . 162 ASN HB3 1 1
14 28686 1 1 107 ASN HD21 H -1.349 12.825 5.222 1.00 . A A . 162 ASN HD21 1 1
14 28687 1 1 107 ASN HD22 H -0.582 13.687 3.953 1.00 . A A . 162 ASN HD22 1 1
14 28688 1 1 107 ASN N N -1.464 9.751 4.827 1.00 . A A . 162 ASN N 1 1
14 28689 1 1 107 ASN ND2 N -0.581 12.977 4.628 1.00 . A A . 162 ASN ND2 1 1
14 28690 1 1 107 ASN O O -0.271 8.465 7.112 1.00 . A A . 162 ASN O 1 1
14 28691 1 1 107 ASN OD1 O 1.477 12.375 4.060 1.00 . A A . 162 ASN OD1 1 1
14 28692 1 1 108 GLN C C 2.795 6.195 5.988 1.00 . A A . 163 GLN C 1 1
14 28693 1 1 108 GLN CA C 1.331 6.464 6.216 1.00 . A A . 163 GLN CA 1 1
14 28694 1 1 108 GLN CB C 0.523 5.245 5.755 1.00 . A A . 163 GLN CB 1 1
14 28695 1 1 108 GLN CD C -1.736 4.159 5.330 1.00 . A A . 163 GLN CD 1 1
14 28696 1 1 108 GLN CG C -0.997 5.432 5.711 1.00 . A A . 163 GLN CG 1 1
14 28697 1 1 108 GLN H H 1.278 7.783 4.557 1.00 . A A . 163 GLN H 1 1
14 28698 1 1 108 GLN HA H 1.174 6.608 7.275 1.00 . A A . 163 GLN HA 1 1
14 28699 1 1 108 GLN HB2 H 0.858 4.943 4.773 1.00 . A A . 163 GLN HB2 1 1
14 28700 1 1 108 GLN HB3 H 0.739 4.455 6.459 1.00 . A A . 163 GLN HB3 1 1
14 28701 1 1 108 GLN HE21 H -0.352 3.053 6.196 1.00 . A A . 163 GLN HE21 1 1
14 28702 1 1 108 GLN HE22 H -1.687 2.216 5.470 1.00 . A A . 163 GLN HE22 1 1
14 28703 1 1 108 GLN HG2 H -1.344 5.756 6.680 1.00 . A A . 163 GLN HG2 1 1
14 28704 1 1 108 GLN HG3 H -1.226 6.195 4.981 1.00 . A A . 163 GLN HG3 1 1
14 28705 1 1 108 GLN N N 0.961 7.647 5.480 1.00 . A A . 163 GLN N 1 1
14 28706 1 1 108 GLN NE2 N -1.195 3.025 5.704 1.00 . A A . 163 GLN NE2 1 1
14 28707 1 1 108 GLN O O 3.321 6.492 4.929 1.00 . A A . 163 GLN O 1 1
14 28708 1 1 108 GLN OE1 O -2.794 4.192 4.719 1.00 . A A . 163 GLN OE1 1 1
14 28709 1 1 109 LEU C C 4.902 3.854 6.473 1.00 . A A . 164 LEU C 1 1
14 28710 1 1 109 LEU CA C 4.837 5.338 6.843 1.00 . A A . 164 LEU CA 1 1
14 28711 1 1 109 LEU CB C 5.567 5.620 8.195 1.00 . A A . 164 LEU CB 1 1
14 28712 1 1 109 LEU CD1 C 7.003 3.641 8.910 1.00 . A A . 164 LEU CD1 1 1
14 28713 1 1 109 LEU CD2 C 5.642 4.876 10.611 1.00 . A A . 164 LEU CD2 1 1
14 28714 1 1 109 LEU CG C 5.721 4.434 9.176 1.00 . A A . 164 LEU CG 1 1
14 28715 1 1 109 LEU H H 2.981 5.486 7.812 1.00 . A A . 164 LEU H 1 1
14 28716 1 1 109 LEU HA H 5.275 5.928 6.053 1.00 . A A . 164 LEU HA 1 1
14 28717 1 1 109 LEU HB2 H 6.554 5.994 7.969 1.00 . A A . 164 LEU HB2 1 1
14 28718 1 1 109 LEU HB3 H 5.019 6.405 8.703 1.00 . A A . 164 LEU HB3 1 1
14 28719 1 1 109 LEU HD11 H 7.860 4.287 9.036 1.00 . A A . 164 LEU HD11 1 1
14 28720 1 1 109 LEU HD12 H 7.064 2.809 9.594 1.00 . A A . 164 LEU HD12 1 1
14 28721 1 1 109 LEU HD13 H 6.985 3.280 7.891 1.00 . A A . 164 LEU HD13 1 1
14 28722 1 1 109 LEU HD21 H 4.659 5.285 10.797 1.00 . A A . 164 LEU HD21 1 1
14 28723 1 1 109 LEU HD22 H 5.781 3.995 11.221 1.00 . A A . 164 LEU HD22 1 1
14 28724 1 1 109 LEU HD23 H 6.410 5.605 10.818 1.00 . A A . 164 LEU HD23 1 1
14 28725 1 1 109 LEU HG H 4.904 3.754 8.982 1.00 . A A . 164 LEU HG 1 1
14 28726 1 1 109 LEU N N 3.449 5.673 6.966 1.00 . A A . 164 LEU N 1 1
14 28727 1 1 109 LEU O O 4.171 3.034 7.054 1.00 . A A . 164 LEU O 1 1
14 28728 1 1 110 ILE C C 7.353 1.775 5.166 1.00 . A A . 165 ILE C 1 1
14 28729 1 1 110 ILE CA C 5.884 2.137 5.113 1.00 . A A . 165 ILE CA 1 1
14 28730 1 1 110 ILE CB C 5.263 1.800 3.692 1.00 . A A . 165 ILE CB 1 1
14 28731 1 1 110 ILE CD1 C 2.806 2.225 4.350 1.00 . A A . 165 ILE CD1 1 1
14 28732 1 1 110 ILE CG1 C 3.826 1.267 3.798 1.00 . A A . 165 ILE CG1 1 1
14 28733 1 1 110 ILE CG2 C 6.108 0.811 2.901 1.00 . A A . 165 ILE CG2 1 1
14 28734 1 1 110 ILE H H 6.196 4.203 5.005 1.00 . A A . 165 ILE H 1 1
14 28735 1 1 110 ILE HA H 5.380 1.538 5.858 1.00 . A A . 165 ILE HA 1 1
14 28736 1 1 110 ILE HB H 5.240 2.726 3.137 1.00 . A A . 165 ILE HB 1 1
14 28737 1 1 110 ILE HD11 H 2.751 3.106 3.730 1.00 . A A . 165 ILE HD11 1 1
14 28738 1 1 110 ILE HD12 H 1.841 1.737 4.385 1.00 . A A . 165 ILE HD12 1 1
14 28739 1 1 110 ILE HD13 H 3.089 2.504 5.355 1.00 . A A . 165 ILE HD13 1 1
14 28740 1 1 110 ILE HG12 H 3.496 0.962 2.817 1.00 . A A . 165 ILE HG12 1 1
14 28741 1 1 110 ILE HG13 H 3.861 0.399 4.440 1.00 . A A . 165 ILE HG13 1 1
14 28742 1 1 110 ILE HG21 H 6.296 -0.067 3.501 1.00 . A A . 165 ILE HG21 1 1
14 28743 1 1 110 ILE HG22 H 5.575 0.535 2.005 1.00 . A A . 165 ILE HG22 1 1
14 28744 1 1 110 ILE HG23 H 7.046 1.274 2.633 1.00 . A A . 165 ILE HG23 1 1
14 28745 1 1 110 ILE N N 5.694 3.517 5.503 1.00 . A A . 165 ILE N 1 1
14 28746 1 1 110 ILE O O 8.186 2.454 4.594 1.00 . A A . 165 ILE O 1 1
14 28747 1 1 111 GLN C C 9.186 -0.877 4.948 1.00 . A A . 166 GLN C 1 1
14 28748 1 1 111 GLN CA C 9.009 0.279 5.933 1.00 . A A . 166 GLN CA 1 1
14 28749 1 1 111 GLN CB C 9.412 -0.105 7.352 1.00 . A A . 166 GLN CB 1 1
14 28750 1 1 111 GLN CD C 11.253 -0.762 8.926 1.00 . A A . 166 GLN CD 1 1
14 28751 1 1 111 GLN CG C 10.868 -0.499 7.494 1.00 . A A . 166 GLN CG 1 1
14 28752 1 1 111 GLN H H 6.984 0.312 6.442 1.00 . A A . 166 GLN H 1 1
14 28753 1 1 111 GLN HA H 9.616 1.101 5.598 1.00 . A A . 166 GLN HA 1 1
14 28754 1 1 111 GLN HB2 H 9.226 0.735 8.006 1.00 . A A . 166 GLN HB2 1 1
14 28755 1 1 111 GLN HB3 H 8.803 -0.938 7.670 1.00 . A A . 166 GLN HB3 1 1
14 28756 1 1 111 GLN HE21 H 11.717 1.143 9.177 1.00 . A A . 166 GLN HE21 1 1
14 28757 1 1 111 GLN HE22 H 11.946 0.126 10.549 1.00 . A A . 166 GLN HE22 1 1
14 28758 1 1 111 GLN HG2 H 11.032 -1.403 6.925 1.00 . A A . 166 GLN HG2 1 1
14 28759 1 1 111 GLN HG3 H 11.489 0.292 7.102 1.00 . A A . 166 GLN HG3 1 1
14 28760 1 1 111 GLN N N 7.670 0.753 5.892 1.00 . A A . 166 GLN N 1 1
14 28761 1 1 111 GLN NE2 N 11.677 0.268 9.616 1.00 . A A . 166 GLN NE2 1 1
14 28762 1 1 111 GLN O O 8.416 -1.854 4.961 1.00 . A A . 166 GLN O 1 1
14 28763 1 1 111 GLN OE1 O 11.159 -1.873 9.404 1.00 . A A . 166 GLN OE1 1 1
14 28764 1 1 112 ILE C C 11.643 -2.595 3.493 1.00 . A A . 167 ILE C 1 1
14 28765 1 1 112 ILE CA C 10.481 -1.712 3.068 1.00 . A A . 167 ILE CA 1 1
14 28766 1 1 112 ILE CB C 10.832 -0.999 1.718 1.00 . A A . 167 ILE CB 1 1
14 28767 1 1 112 ILE CD1 C 8.630 -1.234 0.422 1.00 . A A . 167 ILE CD1 1 1
14 28768 1 1 112 ILE CG1 C 9.586 -0.296 1.138 1.00 . A A . 167 ILE CG1 1 1
14 28769 1 1 112 ILE CG2 C 11.431 -1.993 0.689 1.00 . A A . 167 ILE CG2 1 1
14 28770 1 1 112 ILE H H 10.776 0.033 4.189 1.00 . A A . 167 ILE H 1 1
14 28771 1 1 112 ILE HA H 9.606 -2.325 2.912 1.00 . A A . 167 ILE HA 1 1
14 28772 1 1 112 ILE HB H 11.584 -0.255 1.931 1.00 . A A . 167 ILE HB 1 1
14 28773 1 1 112 ILE HD11 H 8.345 -2.046 1.076 1.00 . A A . 167 ILE HD11 1 1
14 28774 1 1 112 ILE HD12 H 7.759 -0.692 0.088 1.00 . A A . 167 ILE HD12 1 1
14 28775 1 1 112 ILE HD13 H 9.152 -1.633 -0.438 1.00 . A A . 167 ILE HD13 1 1
14 28776 1 1 112 ILE HG12 H 9.042 0.114 1.977 1.00 . A A . 167 ILE HG12 1 1
14 28777 1 1 112 ILE HG13 H 9.845 0.523 0.481 1.00 . A A . 167 ILE HG13 1 1
14 28778 1 1 112 ILE HG21 H 10.728 -2.795 0.496 1.00 . A A . 167 ILE HG21 1 1
14 28779 1 1 112 ILE HG22 H 11.651 -1.473 -0.231 1.00 . A A . 167 ILE HG22 1 1
14 28780 1 1 112 ILE HG23 H 12.341 -2.416 1.090 1.00 . A A . 167 ILE HG23 1 1
14 28781 1 1 112 ILE N N 10.181 -0.745 4.101 1.00 . A A . 167 ILE N 1 1
14 28782 1 1 112 ILE O O 12.682 -2.113 3.969 1.00 . A A . 167 ILE O 1 1
14 28783 1 1 113 LYS C C 12.108 -6.087 2.846 1.00 . A A . 168 LYS C 1 1
14 28784 1 1 113 LYS CA C 12.473 -4.836 3.592 1.00 . A A . 168 LYS CA 1 1
14 28785 1 1 113 LYS CB C 12.623 -5.110 5.106 1.00 . A A . 168 LYS CB 1 1
14 28786 1 1 113 LYS CD C 15.098 -5.676 4.993 1.00 . A A . 168 LYS CD 1 1
14 28787 1 1 113 LYS CE C 15.614 -4.470 5.756 1.00 . A A . 168 LYS CE 1 1
14 28788 1 1 113 LYS CG C 13.715 -6.119 5.469 1.00 . A A . 168 LYS CG 1 1
14 28789 1 1 113 LYS H H 10.584 -4.188 3.011 1.00 . A A . 168 LYS H 1 1
14 28790 1 1 113 LYS HA H 13.406 -4.465 3.197 1.00 . A A . 168 LYS HA 1 1
14 28791 1 1 113 LYS HB2 H 12.836 -4.179 5.611 1.00 . A A . 168 LYS HB2 1 1
14 28792 1 1 113 LYS HB3 H 11.680 -5.489 5.473 1.00 . A A . 168 LYS HB3 1 1
14 28793 1 1 113 LYS HD2 H 15.780 -6.499 5.134 1.00 . A A . 168 LYS HD2 1 1
14 28794 1 1 113 LYS HD3 H 15.031 -5.430 3.946 1.00 . A A . 168 LYS HD3 1 1
14 28795 1 1 113 LYS HE2 H 14.888 -3.674 5.671 1.00 . A A . 168 LYS HE2 1 1
14 28796 1 1 113 LYS HE3 H 15.718 -4.739 6.797 1.00 . A A . 168 LYS HE3 1 1
14 28797 1 1 113 LYS HG2 H 13.741 -6.237 6.543 1.00 . A A . 168 LYS HG2 1 1
14 28798 1 1 113 LYS HG3 H 13.472 -7.068 5.012 1.00 . A A . 168 LYS HG3 1 1
14 28799 1 1 113 LYS HZ1 H 17.591 -4.767 5.089 1.00 . A A . 168 LYS HZ1 1 1
14 28800 1 1 113 LYS HZ2 H 16.854 -3.427 4.363 1.00 . A A . 168 LYS HZ2 1 1
14 28801 1 1 113 LYS HZ3 H 17.373 -3.376 5.967 1.00 . A A . 168 LYS HZ3 1 1
14 28802 1 1 113 LYS N N 11.462 -3.868 3.333 1.00 . A A . 168 LYS N 1 1
14 28803 1 1 113 LYS NZ N 16.928 -3.982 5.241 1.00 . A A . 168 LYS NZ 1 1
14 28804 1 1 113 LYS O O 10.940 -6.419 2.761 1.00 . A A . 168 LYS O 1 1
14 28805 1 1 114 ASN C C 12.041 -7.872 0.366 1.00 . A A . 169 ASN C 1 1
14 28806 1 1 114 ASN CA C 12.953 -8.014 1.525 1.00 . A A . 169 ASN CA 1 1
14 28807 1 1 114 ASN CB C 12.372 -9.039 2.467 1.00 . A A . 169 ASN CB 1 1
14 28808 1 1 114 ASN CG C 13.343 -9.392 3.551 1.00 . A A . 169 ASN CG 1 1
14 28809 1 1 114 ASN H H 14.021 -6.373 2.327 1.00 . A A . 169 ASN H 1 1
14 28810 1 1 114 ASN HA H 13.924 -8.360 1.208 1.00 . A A . 169 ASN HA 1 1
14 28811 1 1 114 ASN HB2 H 11.482 -8.590 2.887 1.00 . A A . 169 ASN HB2 1 1
14 28812 1 1 114 ASN HB3 H 12.039 -9.913 1.930 1.00 . A A . 169 ASN HB3 1 1
14 28813 1 1 114 ASN HD21 H 11.931 -9.126 4.794 1.00 . A A . 169 ASN HD21 1 1
14 28814 1 1 114 ASN HD22 H 13.456 -9.646 5.474 1.00 . A A . 169 ASN HD22 1 1
14 28815 1 1 114 ASN N N 13.115 -6.737 2.260 1.00 . A A . 169 ASN N 1 1
14 28816 1 1 114 ASN ND2 N 12.872 -9.385 4.734 1.00 . A A . 169 ASN ND2 1 1
14 28817 1 1 114 ASN O O 11.343 -8.811 0.015 1.00 . A A . 169 ASN O 1 1
14 28818 1 1 114 ASN OD1 O 14.541 -9.505 3.324 1.00 . A A . 169 ASN OD1 1 1
14 28819 1 1 115 GLN C C 9.874 -6.361 -1.145 1.00 . A A . 170 GLN C 1 1
14 28820 1 1 115 GLN CA C 11.337 -6.381 -1.478 1.00 . A A . 170 GLN CA 1 1
14 28821 1 1 115 GLN CB C 11.617 -7.418 -2.548 1.00 . A A . 170 GLN CB 1 1
14 28822 1 1 115 GLN CD C 13.308 -6.496 -4.117 1.00 . A A . 170 GLN CD 1 1
14 28823 1 1 115 GLN CG C 13.061 -7.426 -2.969 1.00 . A A . 170 GLN CG 1 1
14 28824 1 1 115 GLN H H 12.709 -6.043 0.133 1.00 . A A . 170 GLN H 1 1
14 28825 1 1 115 GLN HA H 11.641 -5.409 -1.836 1.00 . A A . 170 GLN HA 1 1
14 28826 1 1 115 GLN HB2 H 11.312 -8.386 -2.171 1.00 . A A . 170 GLN HB2 1 1
14 28827 1 1 115 GLN HB3 H 11.019 -7.161 -3.409 1.00 . A A . 170 GLN HB3 1 1
14 28828 1 1 115 GLN HE21 H 13.577 -4.988 -2.881 1.00 . A A . 170 GLN HE21 1 1
14 28829 1 1 115 GLN HE22 H 13.739 -4.661 -4.569 1.00 . A A . 170 GLN HE22 1 1
14 28830 1 1 115 GLN HG2 H 13.616 -7.050 -2.121 1.00 . A A . 170 GLN HG2 1 1
14 28831 1 1 115 GLN HG3 H 13.414 -8.418 -3.181 1.00 . A A . 170 GLN HG3 1 1
14 28832 1 1 115 GLN N N 12.119 -6.702 -0.272 1.00 . A A . 170 GLN N 1 1
14 28833 1 1 115 GLN NE2 N 13.560 -5.266 -3.817 1.00 . A A . 170 GLN NE2 1 1
14 28834 1 1 115 GLN O O 9.021 -6.564 -1.999 1.00 . A A . 170 GLN O 1 1
14 28835 1 1 115 GLN OE1 O 13.234 -6.886 -5.286 1.00 . A A . 170 GLN OE1 1 1
14 28836 1 1 116 LYS C C 8.069 -5.042 1.589 1.00 . A A . 171 LYS C 1 1
14 28837 1 1 116 LYS CA C 8.255 -6.124 0.560 1.00 . A A . 171 LYS CA 1 1
14 28838 1 1 116 LYS CB C 7.981 -7.477 1.251 1.00 . A A . 171 LYS CB 1 1
14 28839 1 1 116 LYS CD C 8.119 -9.954 1.253 1.00 . A A . 171 LYS CD 1 1
14 28840 1 1 116 LYS CE C 6.663 -10.305 1.390 1.00 . A A . 171 LYS CE 1 1
14 28841 1 1 116 LYS CG C 8.335 -8.710 0.446 1.00 . A A . 171 LYS CG 1 1
14 28842 1 1 116 LYS H H 10.285 -5.873 0.744 1.00 . A A . 171 LYS H 1 1
14 28843 1 1 116 LYS HA H 7.588 -6.011 -0.278 1.00 . A A . 171 LYS HA 1 1
14 28844 1 1 116 LYS HB2 H 8.553 -7.506 2.166 1.00 . A A . 171 LYS HB2 1 1
14 28845 1 1 116 LYS HB3 H 6.948 -7.552 1.537 1.00 . A A . 171 LYS HB3 1 1
14 28846 1 1 116 LYS HD2 H 8.669 -10.788 0.846 1.00 . A A . 171 LYS HD2 1 1
14 28847 1 1 116 LYS HD3 H 8.479 -9.689 2.237 1.00 . A A . 171 LYS HD3 1 1
14 28848 1 1 116 LYS HE2 H 6.560 -11.113 2.095 1.00 . A A . 171 LYS HE2 1 1
14 28849 1 1 116 LYS HE3 H 6.164 -9.424 1.761 1.00 . A A . 171 LYS HE3 1 1
14 28850 1 1 116 LYS HG2 H 7.735 -8.749 -0.446 1.00 . A A . 171 LYS HG2 1 1
14 28851 1 1 116 LYS HG3 H 9.377 -8.649 0.170 1.00 . A A . 171 LYS HG3 1 1
14 28852 1 1 116 LYS HZ1 H 6.488 -11.527 -0.306 1.00 . A A . 171 LYS HZ1 1 1
14 28853 1 1 116 LYS HZ2 H 5.026 -10.932 0.290 1.00 . A A . 171 LYS HZ2 1 1
14 28854 1 1 116 LYS HZ3 H 6.049 -9.921 -0.581 1.00 . A A . 171 LYS HZ3 1 1
14 28855 1 1 116 LYS N N 9.586 -6.094 0.096 1.00 . A A . 171 LYS N 1 1
14 28856 1 1 116 LYS NZ N 6.030 -10.699 0.117 1.00 . A A . 171 LYS NZ 1 1
14 28857 1 1 116 LYS O O 9.043 -4.412 2.037 1.00 . A A . 171 LYS O 1 1
14 28858 1 1 117 ILE C C 6.620 -4.869 4.270 1.00 . A A . 172 ILE C 1 1
14 28859 1 1 117 ILE CA C 6.538 -3.991 3.070 1.00 . A A . 172 ILE CA 1 1
14 28860 1 1 117 ILE CB C 5.117 -3.327 3.032 1.00 . A A . 172 ILE CB 1 1
14 28861 1 1 117 ILE CD1 C 4.514 -2.990 0.614 1.00 . A A . 172 ILE CD1 1 1
14 28862 1 1 117 ILE CG1 C 4.965 -2.358 1.883 1.00 . A A . 172 ILE CG1 1 1
14 28863 1 1 117 ILE CG2 C 4.785 -2.620 4.335 1.00 . A A . 172 ILE CG2 1 1
14 28864 1 1 117 ILE H H 6.157 -5.295 1.431 1.00 . A A . 172 ILE H 1 1
14 28865 1 1 117 ILE HA H 7.302 -3.232 3.142 1.00 . A A . 172 ILE HA 1 1
14 28866 1 1 117 ILE HB H 4.398 -4.123 2.908 1.00 . A A . 172 ILE HB 1 1
14 28867 1 1 117 ILE HD11 H 3.533 -3.410 0.779 1.00 . A A . 172 ILE HD11 1 1
14 28868 1 1 117 ILE HD12 H 4.478 -2.254 -0.174 1.00 . A A . 172 ILE HD12 1 1
14 28869 1 1 117 ILE HD13 H 5.205 -3.783 0.370 1.00 . A A . 172 ILE HD13 1 1
14 28870 1 1 117 ILE HG12 H 4.258 -1.602 2.181 1.00 . A A . 172 ILE HG12 1 1
14 28871 1 1 117 ILE HG13 H 5.919 -1.882 1.707 1.00 . A A . 172 ILE HG13 1 1
14 28872 1 1 117 ILE HG21 H 5.524 -1.855 4.524 1.00 . A A . 172 ILE HG21 1 1
14 28873 1 1 117 ILE HG22 H 3.806 -2.171 4.250 1.00 . A A . 172 ILE HG22 1 1
14 28874 1 1 117 ILE HG23 H 4.792 -3.336 5.144 1.00 . A A . 172 ILE HG23 1 1
14 28875 1 1 117 ILE N N 6.850 -4.831 1.952 1.00 . A A . 172 ILE N 1 1
14 28876 1 1 117 ILE O O 6.006 -5.935 4.311 1.00 . A A . 172 ILE O 1 1
14 28877 1 1 118 THR C C 6.778 -4.665 7.537 1.00 . A A . 173 THR C 1 1
14 28878 1 1 118 THR CA C 7.550 -5.262 6.374 1.00 . A A . 173 THR CA 1 1
14 28879 1 1 118 THR CB C 9.058 -5.454 6.697 1.00 . A A . 173 THR CB 1 1
14 28880 1 1 118 THR CG2 C 9.739 -4.117 6.940 1.00 . A A . 173 THR CG2 1 1
14 28881 1 1 118 THR H H 7.822 -3.601 5.097 1.00 . A A . 173 THR H 1 1
14 28882 1 1 118 THR HA H 7.114 -6.231 6.181 1.00 . A A . 173 THR HA 1 1
14 28883 1 1 118 THR HB H 9.517 -5.919 5.838 1.00 . A A . 173 THR HB 1 1
14 28884 1 1 118 THR HG1 H 8.833 -5.913 8.596 1.00 . A A . 173 THR HG1 1 1
14 28885 1 1 118 THR HG21 H 9.274 -3.616 7.775 1.00 . A A . 173 THR HG21 1 1
14 28886 1 1 118 THR HG22 H 10.793 -4.265 7.122 1.00 . A A . 173 THR HG22 1 1
14 28887 1 1 118 THR HG23 H 9.607 -3.522 6.047 1.00 . A A . 173 THR HG23 1 1
14 28888 1 1 118 THR N N 7.374 -4.470 5.206 1.00 . A A . 173 THR N 1 1
14 28889 1 1 118 THR O O 6.486 -5.353 8.508 1.00 . A A . 173 THR O 1 1
14 28890 1 1 118 THR OG1 O 9.241 -6.318 7.822 1.00 . A A . 173 THR OG1 1 1
14 28891 1 1 119 GLN C C 5.085 -1.428 7.850 1.00 . A A . 174 GLN C 1 1
14 28892 1 1 119 GLN CA C 5.673 -2.696 8.430 1.00 . A A . 174 GLN CA 1 1
14 28893 1 1 119 GLN CB C 6.593 -2.363 9.631 1.00 . A A . 174 GLN CB 1 1
14 28894 1 1 119 GLN CD C 4.663 -2.308 11.270 1.00 . A A . 174 GLN CD 1 1
14 28895 1 1 119 GLN CG C 5.898 -1.595 10.752 1.00 . A A . 174 GLN CG 1 1
14 28896 1 1 119 GLN H H 6.611 -2.914 6.575 1.00 . A A . 174 GLN H 1 1
14 28897 1 1 119 GLN HA H 4.869 -3.333 8.768 1.00 . A A . 174 GLN HA 1 1
14 28898 1 1 119 GLN HB2 H 6.976 -3.287 10.040 1.00 . A A . 174 GLN HB2 1 1
14 28899 1 1 119 GLN HB3 H 7.422 -1.770 9.276 1.00 . A A . 174 GLN HB3 1 1
14 28900 1 1 119 GLN HE21 H 3.797 -0.577 11.619 1.00 . A A . 174 GLN HE21 1 1
14 28901 1 1 119 GLN HE22 H 2.860 -1.989 11.966 1.00 . A A . 174 GLN HE22 1 1
14 28902 1 1 119 GLN HG2 H 6.591 -1.467 11.572 1.00 . A A . 174 GLN HG2 1 1
14 28903 1 1 119 GLN HG3 H 5.606 -0.626 10.373 1.00 . A A . 174 GLN HG3 1 1
14 28904 1 1 119 GLN N N 6.404 -3.400 7.402 1.00 . A A . 174 GLN N 1 1
14 28905 1 1 119 GLN NE2 N 3.685 -1.550 11.666 1.00 . A A . 174 GLN NE2 1 1
14 28906 1 1 119 GLN O O 5.771 -0.694 7.147 1.00 . A A . 174 GLN O 1 1
14 28907 1 1 119 GLN OE1 O 4.583 -3.522 11.270 1.00 . A A . 174 GLN OE1 1 1
14 28908 1 1 120 ARG C C 2.534 0.648 8.874 1.00 . A A . 175 ARG C 1 1
14 28909 1 1 120 ARG CA C 3.184 0.013 7.658 1.00 . A A . 175 ARG CA 1 1
14 28910 1 1 120 ARG CB C 2.113 -0.261 6.587 1.00 . A A . 175 ARG CB 1 1
14 28911 1 1 120 ARG CD C -0.192 -1.217 6.116 1.00 . A A . 175 ARG CD 1 1
14 28912 1 1 120 ARG CG C 0.936 -1.018 7.111 1.00 . A A . 175 ARG CG 1 1
14 28913 1 1 120 ARG CZ C -2.575 -1.685 6.750 1.00 . A A . 175 ARG CZ 1 1
14 28914 1 1 120 ARG H H 3.272 -1.834 8.598 1.00 . A A . 175 ARG H 1 1
14 28915 1 1 120 ARG HA H 3.938 0.678 7.263 1.00 . A A . 175 ARG HA 1 1
14 28916 1 1 120 ARG HB2 H 1.756 0.706 6.275 1.00 . A A . 175 ARG HB2 1 1
14 28917 1 1 120 ARG HB3 H 2.542 -0.792 5.751 1.00 . A A . 175 ARG HB3 1 1
14 28918 1 1 120 ARG HD2 H -0.502 -0.252 5.747 1.00 . A A . 175 ARG HD2 1 1
14 28919 1 1 120 ARG HD3 H 0.141 -1.854 5.312 1.00 . A A . 175 ARG HD3 1 1
14 28920 1 1 120 ARG HE H -0.936 -2.410 7.589 1.00 . A A . 175 ARG HE 1 1
14 28921 1 1 120 ARG HG2 H 1.261 -1.975 7.486 1.00 . A A . 175 ARG HG2 1 1
14 28922 1 1 120 ARG HG3 H 0.568 -0.416 7.928 1.00 . A A . 175 ARG HG3 1 1
14 28923 1 1 120 ARG HH11 H -2.700 -0.845 4.858 1.00 . A A . 175 ARG HH11 1 1
14 28924 1 1 120 ARG HH12 H -4.187 -1.087 5.687 1.00 . A A . 175 ARG HH12 1 1
14 28925 1 1 120 ARG HH21 H -2.843 -2.540 8.545 1.00 . A A . 175 ARG HH21 1 1
14 28926 1 1 120 ARG HH22 H -4.297 -1.956 7.814 1.00 . A A . 175 ARG HH22 1 1
14 28927 1 1 120 ARG N N 3.821 -1.195 8.091 1.00 . A A . 175 ARG N 1 1
14 28928 1 1 120 ARG NE N -1.260 -1.859 6.834 1.00 . A A . 175 ARG NE 1 1
14 28929 1 1 120 ARG NH1 N -3.171 -1.156 5.678 1.00 . A A . 175 ARG NH1 1 1
14 28930 1 1 120 ARG NH2 N -3.293 -2.103 7.757 1.00 . A A . 175 ARG NH2 1 1
14 28931 1 1 120 ARG O O 2.069 -0.048 9.762 1.00 . A A . 175 ARG O 1 1
14 28932 1 1 121 THR C C 1.316 3.905 9.611 1.00 . A A . 176 THR C 1 1
14 28933 1 1 121 THR CA C 1.900 2.593 10.057 1.00 . A A . 176 THR CA 1 1
14 28934 1 1 121 THR CB C 2.861 2.769 11.256 1.00 . A A . 176 THR CB 1 1
14 28935 1 1 121 THR CG2 C 2.141 3.363 12.463 1.00 . A A . 176 THR CG2 1 1
14 28936 1 1 121 THR H H 3.017 2.461 8.278 1.00 . A A . 176 THR H 1 1
14 28937 1 1 121 THR HA H 1.073 1.983 10.369 1.00 . A A . 176 THR HA 1 1
14 28938 1 1 121 THR HB H 3.663 3.422 10.949 1.00 . A A . 176 THR HB 1 1
14 28939 1 1 121 THR HG1 H 2.811 0.848 11.143 1.00 . A A . 176 THR HG1 1 1
14 28940 1 1 121 THR HG21 H 1.340 2.704 12.761 1.00 . A A . 176 THR HG21 1 1
14 28941 1 1 121 THR HG22 H 2.837 3.477 13.281 1.00 . A A . 176 THR HG22 1 1
14 28942 1 1 121 THR HG23 H 1.732 4.328 12.199 1.00 . A A . 176 THR HG23 1 1
14 28943 1 1 121 THR N N 2.542 1.929 8.958 1.00 . A A . 176 THR N 1 1
14 28944 1 1 121 THR O O 2.002 4.721 9.018 1.00 . A A . 176 THR O 1 1
14 28945 1 1 121 THR OG1 O 3.378 1.473 11.616 1.00 . A A . 176 THR OG1 1 1
14 28946 1 1 122 THR C C -0.179 6.374 10.428 1.00 . A A . 177 THR C 1 1
14 28947 1 1 122 THR CA C -0.630 5.281 9.482 1.00 . A A . 177 THR CA 1 1
14 28948 1 1 122 THR CB C -2.192 5.128 9.471 1.00 . A A . 177 THR CB 1 1
14 28949 1 1 122 THR CG2 C -2.741 4.712 10.837 1.00 . A A . 177 THR CG2 1 1
14 28950 1 1 122 THR H H -0.464 3.364 10.296 1.00 . A A . 177 THR H 1 1
14 28951 1 1 122 THR HA H -0.292 5.543 8.490 1.00 . A A . 177 THR HA 1 1
14 28952 1 1 122 THR HB H -2.433 4.361 8.750 1.00 . A A . 177 THR HB 1 1
14 28953 1 1 122 THR HG1 H -2.533 7.113 9.546 1.00 . A A . 177 THR HG1 1 1
14 28954 1 1 122 THR HG21 H -2.481 5.461 11.571 1.00 . A A . 177 THR HG21 1 1
14 28955 1 1 122 THR HG22 H -3.816 4.619 10.781 1.00 . A A . 177 THR HG22 1 1
14 28956 1 1 122 THR HG23 H -2.313 3.762 11.124 1.00 . A A . 177 THR HG23 1 1
14 28957 1 1 122 THR N N 0.037 4.069 9.838 1.00 . A A . 177 THR N 1 1
14 28958 1 1 122 THR O O -0.046 6.156 11.635 1.00 . A A . 177 THR O 1 1
14 28959 1 1 122 THR OG1 O -2.827 6.344 9.044 1.00 . A A . 177 THR OG1 1 1
14 28960 1 1 123 ILE C C -0.355 9.775 10.401 1.00 . A A . 178 ILE C 1 1
14 28961 1 1 123 ILE CA C 0.571 8.615 10.648 1.00 . A A . 178 ILE CA 1 1
14 28962 1 1 123 ILE CB C 2.036 9.018 10.309 1.00 . A A . 178 ILE CB 1 1
14 28963 1 1 123 ILE CD1 C 3.374 10.199 8.535 1.00 . A A . 178 ILE CD1 1 1
14 28964 1 1 123 ILE CG1 C 2.173 9.363 8.839 1.00 . A A . 178 ILE CG1 1 1
14 28965 1 1 123 ILE CG2 C 2.996 7.896 10.671 1.00 . A A . 178 ILE CG2 1 1
14 28966 1 1 123 ILE H H -0.015 7.644 8.915 1.00 . A A . 178 ILE H 1 1
14 28967 1 1 123 ILE HA H 0.511 8.341 11.691 1.00 . A A . 178 ILE HA 1 1
14 28968 1 1 123 ILE HB H 2.326 9.874 10.895 1.00 . A A . 178 ILE HB 1 1
14 28969 1 1 123 ILE HD11 H 4.260 9.687 8.880 1.00 . A A . 178 ILE HD11 1 1
14 28970 1 1 123 ILE HD12 H 3.433 10.363 7.470 1.00 . A A . 178 ILE HD12 1 1
14 28971 1 1 123 ILE HD13 H 3.269 11.147 9.044 1.00 . A A . 178 ILE HD13 1 1
14 28972 1 1 123 ILE HG12 H 2.268 8.443 8.282 1.00 . A A . 178 ILE HG12 1 1
14 28973 1 1 123 ILE HG13 H 1.290 9.883 8.506 1.00 . A A . 178 ILE HG13 1 1
14 28974 1 1 123 ILE HG21 H 2.728 7.018 10.102 1.00 . A A . 178 ILE HG21 1 1
14 28975 1 1 123 ILE HG22 H 4.003 8.196 10.421 1.00 . A A . 178 ILE HG22 1 1
14 28976 1 1 123 ILE HG23 H 2.926 7.682 11.727 1.00 . A A . 178 ILE HG23 1 1
14 28977 1 1 123 ILE N N 0.112 7.501 9.881 1.00 . A A . 178 ILE N 1 1
14 28978 1 1 123 ILE O O -1.251 9.672 9.569 1.00 . A A . 178 ILE O 1 1
14 28979 1 1 124 GLN C C -0.070 13.165 11.073 1.00 . A A . 179 GLN C 1 1
14 28980 1 1 124 GLN CA C -0.996 11.988 10.960 1.00 . A A . 179 GLN CA 1 1
14 28981 1 1 124 GLN CB C -2.069 12.052 12.044 1.00 . A A . 179 GLN CB 1 1
14 28982 1 1 124 GLN CD C -4.134 13.156 12.987 1.00 . A A . 179 GLN CD 1 1
14 28983 1 1 124 GLN CG C -3.171 13.076 11.814 1.00 . A A . 179 GLN CG 1 1
14 28984 1 1 124 GLN H H 0.506 10.867 11.822 1.00 . A A . 179 GLN H 1 1
14 28985 1 1 124 GLN HA H -1.443 11.968 9.980 1.00 . A A . 179 GLN HA 1 1
14 28986 1 1 124 GLN HB2 H -2.523 11.079 12.165 1.00 . A A . 179 GLN HB2 1 1
14 28987 1 1 124 GLN HB3 H -1.559 12.321 12.956 1.00 . A A . 179 GLN HB3 1 1
14 28988 1 1 124 GLN HE21 H -5.660 13.544 11.766 1.00 . A A . 179 GLN HE21 1 1
14 28989 1 1 124 GLN HE22 H -6.029 13.495 13.436 1.00 . A A . 179 GLN HE22 1 1
14 28990 1 1 124 GLN HG2 H -2.719 14.046 11.668 1.00 . A A . 179 GLN HG2 1 1
14 28991 1 1 124 GLN HG3 H -3.725 12.801 10.928 1.00 . A A . 179 GLN HG3 1 1
14 28992 1 1 124 GLN N N -0.191 10.822 11.136 1.00 . A A . 179 GLN N 1 1
14 28993 1 1 124 GLN NE2 N -5.378 13.417 12.714 1.00 . A A . 179 GLN NE2 1 1
14 28994 1 1 124 GLN O O 0.830 13.165 11.923 1.00 . A A . 179 GLN O 1 1
14 28995 1 1 124 GLN OE1 O -3.749 12.944 14.141 1.00 . A A . 179 GLN OE1 1 1
14 28996 1 1 125 LEU C C -0.209 16.458 10.752 1.00 . A A . 180 LEU C 1 1
14 28997 1 1 125 LEU CA C 0.590 15.295 10.209 1.00 . A A . 180 LEU CA 1 1
14 28998 1 1 125 LEU CB C 1.036 15.615 8.784 1.00 . A A . 180 LEU CB 1 1
14 28999 1 1 125 LEU CD1 C 2.068 14.934 6.619 1.00 . A A . 180 LEU CD1 1 1
14 29000 1 1 125 LEU CD2 C 3.016 14.065 8.758 1.00 . A A . 180 LEU CD2 1 1
14 29001 1 1 125 LEU CG C 1.752 14.493 8.030 1.00 . A A . 180 LEU CG 1 1
14 29002 1 1 125 LEU H H -0.952 14.016 9.535 1.00 . A A . 180 LEU H 1 1
14 29003 1 1 125 LEU HA H 1.460 15.123 10.823 1.00 . A A . 180 LEU HA 1 1
14 29004 1 1 125 LEU HB2 H 0.159 15.894 8.217 1.00 . A A . 180 LEU HB2 1 1
14 29005 1 1 125 LEU HB3 H 1.697 16.467 8.824 1.00 . A A . 180 LEU HB3 1 1
14 29006 1 1 125 LEU HD11 H 2.709 15.803 6.647 1.00 . A A . 180 LEU HD11 1 1
14 29007 1 1 125 LEU HD12 H 2.556 14.130 6.086 1.00 . A A . 180 LEU HD12 1 1
14 29008 1 1 125 LEU HD13 H 1.140 15.179 6.126 1.00 . A A . 180 LEU HD13 1 1
14 29009 1 1 125 LEU HD21 H 2.742 13.677 9.728 1.00 . A A . 180 LEU HD21 1 1
14 29010 1 1 125 LEU HD22 H 3.518 13.297 8.188 1.00 . A A . 180 LEU HD22 1 1
14 29011 1 1 125 LEU HD23 H 3.668 14.917 8.879 1.00 . A A . 180 LEU HD23 1 1
14 29012 1 1 125 LEU HG H 1.090 13.642 7.964 1.00 . A A . 180 LEU HG 1 1
14 29013 1 1 125 LEU N N -0.236 14.110 10.212 1.00 . A A . 180 LEU N 1 1
14 29014 1 1 125 LEU O O 0.340 17.428 11.271 1.00 . A A . 180 LEU O 1 1
14 29015 1 1 126 GLY C C -3.159 17.902 9.864 1.00 . A A . 181 GLY C 1 1
14 29016 1 1 126 GLY CA C -2.391 17.390 11.048 1.00 . A A . 181 GLY CA 1 1
14 29017 1 1 126 GLY H H -1.869 15.527 10.215 1.00 . A A . 181 GLY H 1 1
14 29018 1 1 126 GLY HA2 H -3.074 17.002 11.788 1.00 . A A . 181 GLY HA2 1 1
14 29019 1 1 126 GLY HA3 H -1.810 18.199 11.467 1.00 . A A . 181 GLY HA3 1 1
14 29020 1 1 126 GLY N N -1.505 16.345 10.630 1.00 . A A . 181 GLY N 1 1
14 29021 1 1 126 GLY O O -3.498 19.079 9.778 1.00 . A A . 181 GLY O 1 1
14 29022 1 1 127 GLU C C -5.561 16.895 7.891 1.00 . A A . 182 GLU C 1 1
14 29023 1 1 127 GLU CA C -4.092 17.273 7.729 1.00 . A A . 182 GLU CA 1 1
14 29024 1 1 127 GLU CB C -3.438 16.501 6.527 1.00 . A A . 182 GLU CB 1 1
14 29025 1 1 127 GLU CD C -2.382 14.395 7.657 1.00 . A A . 182 GLU CD 1 1
14 29026 1 1 127 GLU CG C -3.379 14.942 6.632 1.00 . A A . 182 GLU CG 1 1
14 29027 1 1 127 GLU H H -3.090 16.078 9.083 1.00 . A A . 182 GLU H 1 1
14 29028 1 1 127 GLU HA H -4.025 18.333 7.535 1.00 . A A . 182 GLU HA 1 1
14 29029 1 1 127 GLU HB2 H -3.992 16.741 5.632 1.00 . A A . 182 GLU HB2 1 1
14 29030 1 1 127 GLU HB3 H -2.428 16.866 6.407 1.00 . A A . 182 GLU HB3 1 1
14 29031 1 1 127 GLU HG2 H -4.359 14.584 6.907 1.00 . A A . 182 GLU HG2 1 1
14 29032 1 1 127 GLU HG3 H -3.126 14.547 5.659 1.00 . A A . 182 GLU HG3 1 1
14 29033 1 1 127 GLU N N -3.391 17.007 8.944 1.00 . A A . 182 GLU N 1 1
14 29034 1 1 127 GLU O O -6.458 17.667 7.534 1.00 . A A . 182 GLU O 1 1
14 29035 1 1 127 GLU OE1 O -2.607 14.533 8.883 1.00 . A A . 182 GLU OE1 1 1
14 29036 1 1 127 GLU OE2 O -1.373 13.828 7.260 1.00 . A A . 182 GLU OE2 1 1
14 29037 1 1 128 GLU C C -7.057 14.532 10.061 1.00 . A A . 183 GLU C 1 1
14 29038 1 1 128 GLU CA C -7.071 15.160 8.678 1.00 . A A . 183 GLU CA 1 1
14 29039 1 1 128 GLU CB C -7.377 14.096 7.591 1.00 . A A . 183 GLU CB 1 1
14 29040 1 1 128 GLU CD C -7.697 13.598 5.101 1.00 . A A . 183 GLU CD 1 1
14 29041 1 1 128 GLU CG C -7.501 14.663 6.167 1.00 . A A . 183 GLU CG 1 1
14 29042 1 1 128 GLU H H -5.034 15.179 8.786 1.00 . A A . 183 GLU H 1 1
14 29043 1 1 128 GLU HA H -7.810 15.947 8.640 1.00 . A A . 183 GLU HA 1 1
14 29044 1 1 128 GLU HB2 H -6.582 13.365 7.592 1.00 . A A . 183 GLU HB2 1 1
14 29045 1 1 128 GLU HB3 H -8.303 13.601 7.842 1.00 . A A . 183 GLU HB3 1 1
14 29046 1 1 128 GLU HG2 H -8.350 15.329 6.136 1.00 . A A . 183 GLU HG2 1 1
14 29047 1 1 128 GLU HG3 H -6.605 15.222 5.940 1.00 . A A . 183 GLU HG3 1 1
14 29048 1 1 128 GLU N N -5.775 15.730 8.460 1.00 . A A . 183 GLU N 1 1
14 29049 1 1 128 GLU OE1 O -8.606 12.753 5.254 1.00 . A A . 183 GLU OE1 1 1
14 29050 1 1 128 GLU OE2 O -6.936 13.602 4.084 1.00 . A A . 183 GLU OE2 1 1
15 29051 1 1 1 SER C C 16.098 -6.721 -7.294 1.00 . A A . 56 SER C 1 1
15 29052 1 1 1 SER CA C 14.767 -7.001 -7.962 1.00 . A A . 56 SER CA 1 1
15 29053 1 1 1 SER CB C 14.719 -8.388 -8.576 1.00 . A A . 56 SER CB 1 1
15 29054 1 1 1 SER H1 H 15.393 -5.959 -9.572 1.00 . A A . 56 SER H1 1 1
15 29055 1 1 1 SER H2 H 13.737 -6.346 -9.579 1.00 . A A . 56 SER H2 1 1
15 29056 1 1 1 SER H3 H 14.326 -5.069 -8.609 1.00 . A A . 56 SER H3 1 1
15 29057 1 1 1 SER HA H 13.984 -6.906 -7.223 1.00 . A A . 56 SER HA 1 1
15 29058 1 1 1 SER HB2 H 15.583 -8.535 -9.206 1.00 . A A . 56 SER HB2 1 1
15 29059 1 1 1 SER HB3 H 14.702 -9.134 -7.795 1.00 . A A . 56 SER HB3 1 1
15 29060 1 1 1 SER HG H 13.186 -9.411 -9.248 1.00 . A A . 56 SER HG 1 1
15 29061 1 1 1 SER N N 14.531 -6.020 -8.997 1.00 . A A . 56 SER N 1 1
15 29062 1 1 1 SER O O 17.130 -7.273 -7.672 1.00 . A A . 56 SER O 1 1
15 29063 1 1 1 SER OG O 13.532 -8.519 -9.364 1.00 . A A . 56 SER OG 1 1
15 29064 1 1 2 ASN C C 16.560 -4.060 -4.946 1.00 . A A . 57 ASN C 1 1
15 29065 1 1 2 ASN CA C 17.161 -5.240 -5.627 1.00 . A A . 57 ASN CA 1 1
15 29066 1 1 2 ASN CB C 18.347 -4.762 -6.533 1.00 . A A . 57 ASN CB 1 1
15 29067 1 1 2 ASN CG C 17.968 -3.715 -7.598 1.00 . A A . 57 ASN CG 1 1
15 29068 1 1 2 ASN H H 15.184 -5.395 -6.129 1.00 . A A . 57 ASN H 1 1
15 29069 1 1 2 ASN HA H 17.489 -5.962 -4.893 1.00 . A A . 57 ASN HA 1 1
15 29070 1 1 2 ASN HB2 H 19.111 -4.329 -5.905 1.00 . A A . 57 ASN HB2 1 1
15 29071 1 1 2 ASN HB3 H 18.761 -5.624 -7.036 1.00 . A A . 57 ASN HB3 1 1
15 29072 1 1 2 ASN HD21 H 19.722 -2.819 -7.390 1.00 . A A . 57 ASN HD21 1 1
15 29073 1 1 2 ASN HD22 H 18.631 -2.127 -8.540 1.00 . A A . 57 ASN HD22 1 1
15 29074 1 1 2 ASN N N 16.047 -5.796 -6.378 1.00 . A A . 57 ASN N 1 1
15 29075 1 1 2 ASN ND2 N 18.867 -2.799 -7.868 1.00 . A A . 57 ASN ND2 1 1
15 29076 1 1 2 ASN O O 15.362 -3.819 -5.138 1.00 . A A . 57 ASN O 1 1
15 29077 1 1 2 ASN OD1 O 16.872 -3.729 -8.163 1.00 . A A . 57 ASN OD1 1 1
15 29078 1 1 3 THR C C 17.250 -0.929 -4.078 1.00 . A A . 58 THR C 1 1
15 29079 1 1 3 THR CA C 16.699 -2.190 -3.596 1.00 . A A . 58 THR CA 1 1
15 29080 1 1 3 THR CB C 16.588 -2.188 -2.093 1.00 . A A . 58 THR CB 1 1
15 29081 1 1 3 THR CG2 C 15.305 -2.856 -1.674 1.00 . A A . 58 THR CG2 1 1
15 29082 1 1 3 THR H H 18.225 -3.509 -3.955 1.00 . A A . 58 THR H 1 1
15 29083 1 1 3 THR HA H 15.688 -2.208 -3.976 1.00 . A A . 58 THR HA 1 1
15 29084 1 1 3 THR HB H 16.528 -1.135 -1.843 1.00 . A A . 58 THR HB 1 1
15 29085 1 1 3 THR HG1 H 17.868 -2.377 -0.640 1.00 . A A . 58 THR HG1 1 1
15 29086 1 1 3 THR HG21 H 15.286 -3.873 -2.041 1.00 . A A . 58 THR HG21 1 1
15 29087 1 1 3 THR HG22 H 15.197 -2.832 -0.601 1.00 . A A . 58 THR HG22 1 1
15 29088 1 1 3 THR HG23 H 14.511 -2.296 -2.149 1.00 . A A . 58 THR HG23 1 1
15 29089 1 1 3 THR N N 17.286 -3.333 -4.167 1.00 . A A . 58 THR N 1 1
15 29090 1 1 3 THR O O 18.439 -0.812 -4.417 1.00 . A A . 58 THR O 1 1
15 29091 1 1 3 THR OG1 O 17.735 -2.811 -1.491 1.00 . A A . 58 THR OG1 1 1
15 29092 1 1 4 ASN C C 15.272 1.975 -4.360 1.00 . A A . 59 ASN C 1 1
15 29093 1 1 4 ASN CA C 16.584 1.299 -4.553 1.00 . A A . 59 ASN CA 1 1
15 29094 1 1 4 ASN CB C 16.985 1.298 -6.028 1.00 . A A . 59 ASN CB 1 1
15 29095 1 1 4 ASN CG C 17.202 2.708 -6.561 1.00 . A A . 59 ASN CG 1 1
15 29096 1 1 4 ASN H H 15.445 -0.189 -3.842 1.00 . A A . 59 ASN H 1 1
15 29097 1 1 4 ASN HA H 17.352 1.766 -3.955 1.00 . A A . 59 ASN HA 1 1
15 29098 1 1 4 ASN HB2 H 17.866 0.675 -6.103 1.00 . A A . 59 ASN HB2 1 1
15 29099 1 1 4 ASN HB3 H 16.177 0.813 -6.556 1.00 . A A . 59 ASN HB3 1 1
15 29100 1 1 4 ASN HD21 H 19.015 2.795 -5.777 1.00 . A A . 59 ASN HD21 1 1
15 29101 1 1 4 ASN HD22 H 18.401 4.205 -6.591 1.00 . A A . 59 ASN HD22 1 1
15 29102 1 1 4 ASN N N 16.369 -0.002 -4.122 1.00 . A A . 59 ASN N 1 1
15 29103 1 1 4 ASN ND2 N 18.331 3.277 -6.290 1.00 . A A . 59 ASN ND2 1 1
15 29104 1 1 4 ASN O O 14.296 1.288 -4.054 1.00 . A A . 59 ASN O 1 1
15 29105 1 1 4 ASN OD1 O 16.315 3.309 -7.134 1.00 . A A . 59 ASN OD1 1 1
15 29106 1 1 5 GLN C C 12.931 3.471 -5.266 1.00 . A A . 60 GLN C 1 1
15 29107 1 1 5 GLN CA C 14.033 4.042 -4.397 1.00 . A A . 60 GLN CA 1 1
15 29108 1 1 5 GLN CB C 14.257 5.491 -4.797 1.00 . A A . 60 GLN CB 1 1
15 29109 1 1 5 GLN CD C 15.368 7.704 -4.350 1.00 . A A . 60 GLN CD 1 1
15 29110 1 1 5 GLN CG C 15.190 6.266 -3.897 1.00 . A A . 60 GLN CG 1 1
15 29111 1 1 5 GLN H H 16.097 3.699 -4.699 1.00 . A A . 60 GLN H 1 1
15 29112 1 1 5 GLN HA H 13.783 4.011 -3.355 1.00 . A A . 60 GLN HA 1 1
15 29113 1 1 5 GLN HB2 H 14.660 5.517 -5.799 1.00 . A A . 60 GLN HB2 1 1
15 29114 1 1 5 GLN HB3 H 13.297 5.987 -4.796 1.00 . A A . 60 GLN HB3 1 1
15 29115 1 1 5 GLN HE21 H 13.543 7.747 -5.159 1.00 . A A . 60 GLN HE21 1 1
15 29116 1 1 5 GLN HE22 H 14.476 9.187 -5.289 1.00 . A A . 60 GLN HE22 1 1
15 29117 1 1 5 GLN HG2 H 14.787 6.268 -2.895 1.00 . A A . 60 GLN HG2 1 1
15 29118 1 1 5 GLN HG3 H 16.155 5.782 -3.897 1.00 . A A . 60 GLN HG3 1 1
15 29119 1 1 5 GLN N N 15.242 3.268 -4.511 1.00 . A A . 60 GLN N 1 1
15 29120 1 1 5 GLN NE2 N 14.363 8.262 -4.991 1.00 . A A . 60 GLN NE2 1 1
15 29121 1 1 5 GLN O O 11.903 3.085 -4.755 1.00 . A A . 60 GLN O 1 1
15 29122 1 1 5 GLN OE1 O 16.408 8.302 -4.131 1.00 . A A . 60 GLN OE1 1 1
15 29123 1 1 6 SER C C 11.693 1.463 -7.200 1.00 . A A . 61 SER C 1 1
15 29124 1 1 6 SER CA C 12.248 2.852 -7.522 1.00 . A A . 61 SER CA 1 1
15 29125 1 1 6 SER CB C 12.892 2.868 -8.901 1.00 . A A . 61 SER CB 1 1
15 29126 1 1 6 SER H H 14.138 3.458 -6.864 1.00 . A A . 61 SER H 1 1
15 29127 1 1 6 SER HA H 11.432 3.559 -7.522 1.00 . A A . 61 SER HA 1 1
15 29128 1 1 6 SER HB2 H 12.235 2.377 -9.603 1.00 . A A . 61 SER HB2 1 1
15 29129 1 1 6 SER HB3 H 13.068 3.887 -9.210 1.00 . A A . 61 SER HB3 1 1
15 29130 1 1 6 SER HG H 14.056 1.381 -9.423 1.00 . A A . 61 SER HG 1 1
15 29131 1 1 6 SER N N 13.225 3.295 -6.541 1.00 . A A . 61 SER N 1 1
15 29132 1 1 6 SER O O 10.485 1.197 -7.369 1.00 . A A . 61 SER O 1 1
15 29133 1 1 6 SER OG O 14.133 2.170 -8.878 1.00 . A A . 61 SER OG 1 1
15 29134 1 1 7 GLU C C 11.330 -0.773 -5.145 1.00 . A A . 62 GLU C 1 1
15 29135 1 1 7 GLU CA C 12.181 -0.736 -6.383 1.00 . A A . 62 GLU CA 1 1
15 29136 1 1 7 GLU CB C 13.387 -1.649 -6.288 1.00 . A A . 62 GLU CB 1 1
15 29137 1 1 7 GLU CD C 13.289 -2.481 -8.696 1.00 . A A . 62 GLU CD 1 1
15 29138 1 1 7 GLU CG C 14.120 -1.827 -7.618 1.00 . A A . 62 GLU CG 1 1
15 29139 1 1 7 GLU H H 13.475 0.893 -6.541 1.00 . A A . 62 GLU H 1 1
15 29140 1 1 7 GLU HA H 11.564 -1.076 -7.196 1.00 . A A . 62 GLU HA 1 1
15 29141 1 1 7 GLU HB2 H 14.079 -1.223 -5.576 1.00 . A A . 62 GLU HB2 1 1
15 29142 1 1 7 GLU HB3 H 13.068 -2.621 -5.942 1.00 . A A . 62 GLU HB3 1 1
15 29143 1 1 7 GLU HG2 H 14.335 -0.841 -8.000 1.00 . A A . 62 GLU HG2 1 1
15 29144 1 1 7 GLU HG3 H 15.021 -2.400 -7.470 1.00 . A A . 62 GLU HG3 1 1
15 29145 1 1 7 GLU N N 12.557 0.599 -6.703 1.00 . A A . 62 GLU N 1 1
15 29146 1 1 7 GLU O O 10.352 -1.477 -5.100 1.00 . A A . 62 GLU O 1 1
15 29147 1 1 7 GLU OE1 O 13.169 -3.747 -8.729 1.00 . A A . 62 GLU OE1 1 1
15 29148 1 1 7 GLU OE2 O 12.720 -1.754 -9.539 1.00 . A A . 62 GLU OE2 1 1
15 29149 1 1 8 SER C C 9.545 0.799 -3.302 1.00 . A A . 63 SER C 1 1
15 29150 1 1 8 SER CA C 10.886 0.114 -2.989 1.00 . A A . 63 SER CA 1 1
15 29151 1 1 8 SER CB C 11.655 0.889 -1.956 1.00 . A A . 63 SER CB 1 1
15 29152 1 1 8 SER H H 12.489 0.559 -4.214 1.00 . A A . 63 SER H 1 1
15 29153 1 1 8 SER HA H 10.702 -0.881 -2.616 1.00 . A A . 63 SER HA 1 1
15 29154 1 1 8 SER HB2 H 11.799 1.900 -2.307 1.00 . A A . 63 SER HB2 1 1
15 29155 1 1 8 SER HB3 H 11.103 0.909 -1.029 1.00 . A A . 63 SER HB3 1 1
15 29156 1 1 8 SER HG H 13.535 1.024 -1.498 1.00 . A A . 63 SER HG 1 1
15 29157 1 1 8 SER N N 11.671 0.019 -4.171 1.00 . A A . 63 SER N 1 1
15 29158 1 1 8 SER O O 8.491 0.366 -2.826 1.00 . A A . 63 SER O 1 1
15 29159 1 1 8 SER OG O 12.934 0.302 -1.716 1.00 . A A . 63 SER OG 1 1
15 29160 1 1 9 GLU C C 7.399 1.714 -5.167 1.00 . A A . 64 GLU C 1 1
15 29161 1 1 9 GLU CA C 8.431 2.588 -4.568 1.00 . A A . 64 GLU CA 1 1
15 29162 1 1 9 GLU CB C 8.769 3.651 -5.604 1.00 . A A . 64 GLU CB 1 1
15 29163 1 1 9 GLU CD C 9.734 5.828 -6.259 1.00 . A A . 64 GLU CD 1 1
15 29164 1 1 9 GLU CG C 9.459 4.896 -5.108 1.00 . A A . 64 GLU CG 1 1
15 29165 1 1 9 GLU H H 10.461 2.066 -4.565 1.00 . A A . 64 GLU H 1 1
15 29166 1 1 9 GLU HA H 8.025 3.078 -3.699 1.00 . A A . 64 GLU HA 1 1
15 29167 1 1 9 GLU HB2 H 9.416 3.202 -6.343 1.00 . A A . 64 GLU HB2 1 1
15 29168 1 1 9 GLU HB3 H 7.854 3.942 -6.098 1.00 . A A . 64 GLU HB3 1 1
15 29169 1 1 9 GLU HG2 H 8.825 5.394 -4.389 1.00 . A A . 64 GLU HG2 1 1
15 29170 1 1 9 GLU HG3 H 10.396 4.628 -4.643 1.00 . A A . 64 GLU HG3 1 1
15 29171 1 1 9 GLU N N 9.596 1.821 -4.167 1.00 . A A . 64 GLU N 1 1
15 29172 1 1 9 GLU O O 6.268 1.740 -4.754 1.00 . A A . 64 GLU O 1 1
15 29173 1 1 9 GLU OE1 O 8.738 6.322 -6.879 1.00 . A A . 64 GLU OE1 1 1
15 29174 1 1 9 GLU OE2 O 10.909 6.045 -6.581 1.00 . A A . 64 GLU OE2 1 1
15 29175 1 1 10 LYS C C 6.136 -0.875 -5.983 1.00 . A A . 65 LYS C 1 1
15 29176 1 1 10 LYS CA C 6.910 0.088 -6.904 1.00 . A A . 65 LYS CA 1 1
15 29177 1 1 10 LYS CB C 7.713 -0.662 -7.997 1.00 . A A . 65 LYS CB 1 1
15 29178 1 1 10 LYS CD C 9.745 -2.181 -8.317 1.00 . A A . 65 LYS CD 1 1
15 29179 1 1 10 LYS CE C 9.461 -2.659 -9.705 1.00 . A A . 65 LYS CE 1 1
15 29180 1 1 10 LYS CG C 8.516 -1.851 -7.478 1.00 . A A . 65 LYS CG 1 1
15 29181 1 1 10 LYS H H 8.777 0.909 -6.331 1.00 . A A . 65 LYS H 1 1
15 29182 1 1 10 LYS HA H 6.201 0.756 -7.376 1.00 . A A . 65 LYS HA 1 1
15 29183 1 1 10 LYS HB2 H 7.057 -0.994 -8.788 1.00 . A A . 65 LYS HB2 1 1
15 29184 1 1 10 LYS HB3 H 8.420 0.056 -8.388 1.00 . A A . 65 LYS HB3 1 1
15 29185 1 1 10 LYS HD2 H 10.278 -1.254 -8.460 1.00 . A A . 65 LYS HD2 1 1
15 29186 1 1 10 LYS HD3 H 10.364 -2.899 -7.800 1.00 . A A . 65 LYS HD3 1 1
15 29187 1 1 10 LYS HE2 H 8.759 -3.476 -9.677 1.00 . A A . 65 LYS HE2 1 1
15 29188 1 1 10 LYS HE3 H 9.078 -1.814 -10.252 1.00 . A A . 65 LYS HE3 1 1
15 29189 1 1 10 LYS HG2 H 8.846 -1.623 -6.476 1.00 . A A . 65 LYS HG2 1 1
15 29190 1 1 10 LYS HG3 H 7.867 -2.715 -7.445 1.00 . A A . 65 LYS HG3 1 1
15 29191 1 1 10 LYS HZ1 H 11.441 -2.361 -10.211 1.00 . A A . 65 LYS HZ1 1 1
15 29192 1 1 10 LYS HZ2 H 11.136 -3.911 -9.870 1.00 . A A . 65 LYS HZ2 1 1
15 29193 1 1 10 LYS HZ3 H 10.622 -3.297 -11.376 1.00 . A A . 65 LYS HZ3 1 1
15 29194 1 1 10 LYS N N 7.813 0.922 -6.130 1.00 . A A . 65 LYS N 1 1
15 29195 1 1 10 LYS NZ N 10.710 -3.102 -10.363 1.00 . A A . 65 LYS NZ 1 1
15 29196 1 1 10 LYS O O 4.970 -1.093 -6.178 1.00 . A A . 65 LYS O 1 1
15 29197 1 1 11 ILE C C 5.074 -1.558 -3.213 1.00 . A A . 66 ILE C 1 1
15 29198 1 1 11 ILE CA C 6.177 -2.282 -3.992 1.00 . A A . 66 ILE CA 1 1
15 29199 1 1 11 ILE CB C 7.254 -2.825 -3.017 1.00 . A A . 66 ILE CB 1 1
15 29200 1 1 11 ILE CD1 C 9.657 -3.681 -3.039 1.00 . A A . 66 ILE CD1 1 1
15 29201 1 1 11 ILE CG1 C 8.356 -3.540 -3.795 1.00 . A A . 66 ILE CG1 1 1
15 29202 1 1 11 ILE CG2 C 6.635 -3.767 -2.011 1.00 . A A . 66 ILE CG2 1 1
15 29203 1 1 11 ILE H H 7.704 -1.039 -4.753 1.00 . A A . 66 ILE H 1 1
15 29204 1 1 11 ILE HA H 5.751 -3.102 -4.550 1.00 . A A . 66 ILE HA 1 1
15 29205 1 1 11 ILE HB H 7.688 -2.006 -2.471 1.00 . A A . 66 ILE HB 1 1
15 29206 1 1 11 ILE HD11 H 9.496 -4.228 -2.123 1.00 . A A . 66 ILE HD11 1 1
15 29207 1 1 11 ILE HD12 H 10.371 -4.207 -3.654 1.00 . A A . 66 ILE HD12 1 1
15 29208 1 1 11 ILE HD13 H 10.051 -2.700 -2.823 1.00 . A A . 66 ILE HD13 1 1
15 29209 1 1 11 ILE HG12 H 8.012 -4.544 -3.992 1.00 . A A . 66 ILE HG12 1 1
15 29210 1 1 11 ILE HG13 H 8.549 -3.023 -4.723 1.00 . A A . 66 ILE HG13 1 1
15 29211 1 1 11 ILE HG21 H 6.206 -4.620 -2.515 1.00 . A A . 66 ILE HG21 1 1
15 29212 1 1 11 ILE HG22 H 7.394 -4.088 -1.311 1.00 . A A . 66 ILE HG22 1 1
15 29213 1 1 11 ILE HG23 H 5.863 -3.231 -1.480 1.00 . A A . 66 ILE HG23 1 1
15 29214 1 1 11 ILE N N 6.789 -1.348 -4.928 1.00 . A A . 66 ILE N 1 1
15 29215 1 1 11 ILE O O 3.965 -2.073 -3.032 1.00 . A A . 66 ILE O 1 1
15 29216 1 1 12 ILE C C 3.311 0.905 -3.016 1.00 . A A . 67 ILE C 1 1
15 29217 1 1 12 ILE CA C 4.454 0.507 -2.089 1.00 . A A . 67 ILE CA 1 1
15 29218 1 1 12 ILE CB C 5.158 1.793 -1.610 1.00 . A A . 67 ILE CB 1 1
15 29219 1 1 12 ILE CD1 C 7.257 2.632 -0.438 1.00 . A A . 67 ILE CD1 1 1
15 29220 1 1 12 ILE CG1 C 6.391 1.445 -0.783 1.00 . A A . 67 ILE CG1 1 1
15 29221 1 1 12 ILE CG2 C 4.197 2.638 -0.802 1.00 . A A . 67 ILE CG2 1 1
15 29222 1 1 12 ILE H H 6.285 -0.011 -3.007 1.00 . A A . 67 ILE H 1 1
15 29223 1 1 12 ILE HA H 4.071 -0.027 -1.231 1.00 . A A . 67 ILE HA 1 1
15 29224 1 1 12 ILE HB H 5.461 2.378 -2.464 1.00 . A A . 67 ILE HB 1 1
15 29225 1 1 12 ILE HD11 H 6.684 3.362 0.115 1.00 . A A . 67 ILE HD11 1 1
15 29226 1 1 12 ILE HD12 H 8.101 2.309 0.155 1.00 . A A . 67 ILE HD12 1 1
15 29227 1 1 12 ILE HD13 H 7.619 3.077 -1.353 1.00 . A A . 67 ILE HD13 1 1
15 29228 1 1 12 ILE HG12 H 6.072 0.985 0.140 1.00 . A A . 67 ILE HG12 1 1
15 29229 1 1 12 ILE HG13 H 6.994 0.741 -1.336 1.00 . A A . 67 ILE HG13 1 1
15 29230 1 1 12 ILE HG21 H 3.872 2.081 0.064 1.00 . A A . 67 ILE HG21 1 1
15 29231 1 1 12 ILE HG22 H 4.694 3.543 -0.487 1.00 . A A . 67 ILE HG22 1 1
15 29232 1 1 12 ILE HG23 H 3.341 2.888 -1.411 1.00 . A A . 67 ILE HG23 1 1
15 29233 1 1 12 ILE N N 5.383 -0.343 -2.808 1.00 . A A . 67 ILE N 1 1
15 29234 1 1 12 ILE O O 2.134 0.879 -2.636 1.00 . A A . 67 ILE O 1 1
15 29235 1 1 13 LYS C C 1.749 0.597 -5.550 1.00 . A A . 68 LYS C 1 1
15 29236 1 1 13 LYS CA C 2.741 1.676 -5.244 1.00 . A A . 68 LYS CA 1 1
15 29237 1 1 13 LYS CB C 3.452 2.175 -6.505 1.00 . A A . 68 LYS CB 1 1
15 29238 1 1 13 LYS CD C 4.957 3.966 -7.466 1.00 . A A . 68 LYS CD 1 1
15 29239 1 1 13 LYS CE C 5.644 5.277 -7.121 1.00 . A A . 68 LYS CE 1 1
15 29240 1 1 13 LYS CG C 4.228 3.448 -6.250 1.00 . A A . 68 LYS CG 1 1
15 29241 1 1 13 LYS H H 4.642 1.254 -4.433 1.00 . A A . 68 LYS H 1 1
15 29242 1 1 13 LYS HA H 2.189 2.501 -4.821 1.00 . A A . 68 LYS HA 1 1
15 29243 1 1 13 LYS HB2 H 4.135 1.411 -6.846 1.00 . A A . 68 LYS HB2 1 1
15 29244 1 1 13 LYS HB3 H 2.719 2.367 -7.273 1.00 . A A . 68 LYS HB3 1 1
15 29245 1 1 13 LYS HD2 H 5.688 3.239 -7.787 1.00 . A A . 68 LYS HD2 1 1
15 29246 1 1 13 LYS HD3 H 4.230 4.142 -8.246 1.00 . A A . 68 LYS HD3 1 1
15 29247 1 1 13 LYS HE2 H 4.861 6.002 -6.941 1.00 . A A . 68 LYS HE2 1 1
15 29248 1 1 13 LYS HE3 H 6.199 5.146 -6.205 1.00 . A A . 68 LYS HE3 1 1
15 29249 1 1 13 LYS HG2 H 3.541 4.206 -5.920 1.00 . A A . 68 LYS HG2 1 1
15 29250 1 1 13 LYS HG3 H 4.945 3.257 -5.465 1.00 . A A . 68 LYS HG3 1 1
15 29251 1 1 13 LYS HZ1 H 7.164 4.998 -8.527 1.00 . A A . 68 LYS HZ1 1 1
15 29252 1 1 13 LYS HZ2 H 6.049 6.193 -9.008 1.00 . A A . 68 LYS HZ2 1 1
15 29253 1 1 13 LYS HZ3 H 7.239 6.424 -7.772 1.00 . A A . 68 LYS HZ3 1 1
15 29254 1 1 13 LYS N N 3.679 1.262 -4.228 1.00 . A A . 68 LYS N 1 1
15 29255 1 1 13 LYS NZ N 6.545 5.763 -8.200 1.00 . A A . 68 LYS NZ 1 1
15 29256 1 1 13 LYS O O 0.553 0.862 -5.550 1.00 . A A . 68 LYS O 1 1
15 29257 1 1 14 GLU C C 0.459 -1.970 -4.787 1.00 . A A . 69 GLU C 1 1
15 29258 1 1 14 GLU CA C 1.339 -1.731 -6.005 1.00 . A A . 69 GLU CA 1 1
15 29259 1 1 14 GLU CB C 2.091 -3.018 -6.337 1.00 . A A . 69 GLU CB 1 1
15 29260 1 1 14 GLU CD C 2.380 -2.364 -8.750 1.00 . A A . 69 GLU CD 1 1
15 29261 1 1 14 GLU CG C 3.030 -2.950 -7.533 1.00 . A A . 69 GLU CG 1 1
15 29262 1 1 14 GLU H H 3.196 -0.784 -5.777 1.00 . A A . 69 GLU H 1 1
15 29263 1 1 14 GLU HA H 0.706 -1.466 -6.840 1.00 . A A . 69 GLU HA 1 1
15 29264 1 1 14 GLU HB2 H 2.670 -3.255 -5.459 1.00 . A A . 69 GLU HB2 1 1
15 29265 1 1 14 GLU HB3 H 1.370 -3.806 -6.500 1.00 . A A . 69 GLU HB3 1 1
15 29266 1 1 14 GLU HG2 H 3.881 -2.339 -7.272 1.00 . A A . 69 GLU HG2 1 1
15 29267 1 1 14 GLU HG3 H 3.367 -3.950 -7.764 1.00 . A A . 69 GLU HG3 1 1
15 29268 1 1 14 GLU N N 2.226 -0.622 -5.757 1.00 . A A . 69 GLU N 1 1
15 29269 1 1 14 GLU O O -0.731 -2.198 -4.929 1.00 . A A . 69 GLU O 1 1
15 29270 1 1 14 GLU OE1 O 1.523 -3.017 -9.368 1.00 . A A . 69 GLU OE1 1 1
15 29271 1 1 14 GLU OE2 O 2.674 -1.201 -9.079 1.00 . A A . 69 GLU OE2 1 1
15 29272 1 1 15 PHE C C -0.873 -1.178 -2.234 1.00 . A A . 70 PHE C 1 1
15 29273 1 1 15 PHE CA C 0.329 -2.107 -2.326 1.00 . A A . 70 PHE CA 1 1
15 29274 1 1 15 PHE CB C 1.258 -1.883 -1.106 1.00 . A A . 70 PHE CB 1 1
15 29275 1 1 15 PHE CD1 C -0.103 -1.209 0.925 1.00 . A A . 70 PHE CD1 1 1
15 29276 1 1 15 PHE CD2 C 0.725 -3.436 0.798 1.00 . A A . 70 PHE CD2 1 1
15 29277 1 1 15 PHE CE1 C -0.700 -1.494 2.139 1.00 . A A . 70 PHE CE1 1 1
15 29278 1 1 15 PHE CE2 C 0.134 -3.722 2.014 1.00 . A A . 70 PHE CE2 1 1
15 29279 1 1 15 PHE CG C 0.616 -2.182 0.237 1.00 . A A . 70 PHE CG 1 1
15 29280 1 1 15 PHE CZ C -0.580 -2.756 2.683 1.00 . A A . 70 PHE CZ 1 1
15 29281 1 1 15 PHE H H 2.019 -1.695 -3.549 1.00 . A A . 70 PHE H 1 1
15 29282 1 1 15 PHE HA H -0.019 -3.129 -2.316 1.00 . A A . 70 PHE HA 1 1
15 29283 1 1 15 PHE HB2 H 2.132 -2.510 -1.203 1.00 . A A . 70 PHE HB2 1 1
15 29284 1 1 15 PHE HB3 H 1.573 -0.850 -1.100 1.00 . A A . 70 PHE HB3 1 1
15 29285 1 1 15 PHE HD1 H -0.198 -0.222 0.498 1.00 . A A . 70 PHE HD1 1 1
15 29286 1 1 15 PHE HD2 H 1.285 -4.200 0.279 1.00 . A A . 70 PHE HD2 1 1
15 29287 1 1 15 PHE HE1 H -1.254 -0.730 2.663 1.00 . A A . 70 PHE HE1 1 1
15 29288 1 1 15 PHE HE2 H 0.229 -4.710 2.440 1.00 . A A . 70 PHE HE2 1 1
15 29289 1 1 15 PHE HZ H -1.049 -2.999 3.626 1.00 . A A . 70 PHE HZ 1 1
15 29290 1 1 15 PHE N N 1.056 -1.887 -3.583 1.00 . A A . 70 PHE N 1 1
15 29291 1 1 15 PHE O O -2.011 -1.632 -2.075 1.00 . A A . 70 PHE O 1 1
15 29292 1 1 16 TYR C C -2.627 1.017 -3.447 1.00 . A A . 71 TYR C 1 1
15 29293 1 1 16 TYR CA C -1.666 1.104 -2.293 1.00 . A A . 71 TYR CA 1 1
15 29294 1 1 16 TYR CB C -1.091 2.511 -2.160 1.00 . A A . 71 TYR CB 1 1
15 29295 1 1 16 TYR CD1 C 0.541 2.180 -0.251 1.00 . A A . 71 TYR CD1 1 1
15 29296 1 1 16 TYR CD2 C -1.180 3.793 0.003 1.00 . A A . 71 TYR CD2 1 1
15 29297 1 1 16 TYR CE1 C 1.006 2.472 1.013 1.00 . A A . 71 TYR CE1 1 1
15 29298 1 1 16 TYR CE2 C -0.716 4.088 1.265 1.00 . A A . 71 TYR CE2 1 1
15 29299 1 1 16 TYR CG C -0.560 2.835 -0.779 1.00 . A A . 71 TYR CG 1 1
15 29300 1 1 16 TYR CZ C 0.367 3.429 1.763 1.00 . A A . 71 TYR CZ 1 1
15 29301 1 1 16 TYR H H 0.304 0.380 -2.578 1.00 . A A . 71 TYR H 1 1
15 29302 1 1 16 TYR HA H -2.229 0.879 -1.397 1.00 . A A . 71 TYR HA 1 1
15 29303 1 1 16 TYR HB2 H -0.278 2.621 -2.862 1.00 . A A . 71 TYR HB2 1 1
15 29304 1 1 16 TYR HB3 H -1.870 3.218 -2.404 1.00 . A A . 71 TYR HB3 1 1
15 29305 1 1 16 TYR HD1 H -2.039 4.316 -0.390 1.00 . A A . 71 TYR HD1 1 1
15 29306 1 1 16 TYR HD2 H 1.040 1.430 -0.847 1.00 . A A . 71 TYR HD2 1 1
15 29307 1 1 16 TYR HE1 H -1.198 4.841 1.870 1.00 . A A . 71 TYR HE1 1 1
15 29308 1 1 16 TYR HE2 H 1.865 1.951 1.410 1.00 . A A . 71 TYR HE2 1 1
15 29309 1 1 16 TYR HH H 1.754 3.962 2.952 1.00 . A A . 71 TYR HH 1 1
15 29310 1 1 16 TYR N N -0.623 0.103 -2.386 1.00 . A A . 71 TYR N 1 1
15 29311 1 1 16 TYR O O -3.834 1.094 -3.244 1.00 . A A . 71 TYR O 1 1
15 29312 1 1 16 TYR OH O 0.821 3.736 3.013 1.00 . A A . 71 TYR OH 1 1
15 29313 1 1 17 LYS C C -3.828 -0.566 -5.703 1.00 . A A . 72 LYS C 1 1
15 29314 1 1 17 LYS CA C -2.923 0.667 -5.813 1.00 . A A . 72 LYS CA 1 1
15 29315 1 1 17 LYS CB C -2.024 0.613 -7.030 1.00 . A A . 72 LYS CB 1 1
15 29316 1 1 17 LYS CD C -1.709 0.322 -9.475 1.00 . A A . 72 LYS CD 1 1
15 29317 1 1 17 LYS CE C -0.449 -0.495 -9.209 1.00 . A A . 72 LYS CE 1 1
15 29318 1 1 17 LYS CG C -2.691 0.262 -8.322 1.00 . A A . 72 LYS CG 1 1
15 29319 1 1 17 LYS H H -1.137 0.755 -4.830 1.00 . A A . 72 LYS H 1 1
15 29320 1 1 17 LYS HA H -3.544 1.548 -5.883 1.00 . A A . 72 LYS HA 1 1
15 29321 1 1 17 LYS HB2 H -1.547 1.574 -7.153 1.00 . A A . 72 LYS HB2 1 1
15 29322 1 1 17 LYS HB3 H -1.261 -0.125 -6.831 1.00 . A A . 72 LYS HB3 1 1
15 29323 1 1 17 LYS HD2 H -2.225 -0.111 -10.307 1.00 . A A . 72 LYS HD2 1 1
15 29324 1 1 17 LYS HD3 H -1.451 1.348 -9.695 1.00 . A A . 72 LYS HD3 1 1
15 29325 1 1 17 LYS HE2 H 0.087 -0.044 -8.388 1.00 . A A . 72 LYS HE2 1 1
15 29326 1 1 17 LYS HE3 H -0.737 -1.501 -8.939 1.00 . A A . 72 LYS HE3 1 1
15 29327 1 1 17 LYS HG2 H -3.077 -0.745 -8.231 1.00 . A A . 72 LYS HG2 1 1
15 29328 1 1 17 LYS HG3 H -3.504 0.949 -8.501 1.00 . A A . 72 LYS HG3 1 1
15 29329 1 1 17 LYS HZ1 H 0.554 0.352 -10.891 1.00 . A A . 72 LYS HZ1 1 1
15 29330 1 1 17 LYS HZ2 H 1.409 -0.848 -10.012 1.00 . A A . 72 LYS HZ2 1 1
15 29331 1 1 17 LYS HZ3 H 0.173 -1.284 -11.036 1.00 . A A . 72 LYS HZ3 1 1
15 29332 1 1 17 LYS N N -2.106 0.811 -4.651 1.00 . A A . 72 LYS N 1 1
15 29333 1 1 17 LYS NZ N 0.467 -0.550 -10.368 1.00 . A A . 72 LYS NZ 1 1
15 29334 1 1 17 LYS O O -4.881 -0.601 -6.276 1.00 . A A . 72 LYS O 1 1
15 29335 1 1 18 THR C C -5.276 -2.411 -3.635 1.00 . A A . 73 THR C 1 1
15 29336 1 1 18 THR CA C -4.243 -2.693 -4.742 1.00 . A A . 73 THR CA 1 1
15 29337 1 1 18 THR CB C -3.382 -3.940 -4.392 1.00 . A A . 73 THR CB 1 1
15 29338 1 1 18 THR CG2 C -4.237 -5.196 -4.194 1.00 . A A . 73 THR CG2 1 1
15 29339 1 1 18 THR H H -2.541 -1.468 -4.520 1.00 . A A . 73 THR H 1 1
15 29340 1 1 18 THR HA H -4.773 -2.882 -5.665 1.00 . A A . 73 THR HA 1 1
15 29341 1 1 18 THR HB H -2.841 -3.724 -3.483 1.00 . A A . 73 THR HB 1 1
15 29342 1 1 18 THR HG1 H -1.767 -3.478 -5.406 1.00 . A A . 73 THR HG1 1 1
15 29343 1 1 18 THR HG21 H -4.787 -5.413 -5.098 1.00 . A A . 73 THR HG21 1 1
15 29344 1 1 18 THR HG22 H -3.608 -6.041 -3.957 1.00 . A A . 73 THR HG22 1 1
15 29345 1 1 18 THR HG23 H -4.934 -5.044 -3.384 1.00 . A A . 73 THR HG23 1 1
15 29346 1 1 18 THR N N -3.421 -1.535 -4.948 1.00 . A A . 73 THR N 1 1
15 29347 1 1 18 THR O O -6.469 -2.381 -3.890 1.00 . A A . 73 THR O 1 1
15 29348 1 1 18 THR OG1 O -2.434 -4.177 -5.441 1.00 . A A . 73 THR OG1 1 1
15 29349 1 1 19 VAL C C -6.641 -0.775 -1.312 1.00 . A A . 74 VAL C 1 1
15 29350 1 1 19 VAL CA C -5.699 -1.971 -1.285 1.00 . A A . 74 VAL CA 1 1
15 29351 1 1 19 VAL CB C -4.993 -2.104 0.079 1.00 . A A . 74 VAL CB 1 1
15 29352 1 1 19 VAL CG1 C -4.294 -3.444 0.189 1.00 . A A . 74 VAL CG1 1 1
15 29353 1 1 19 VAL CG2 C -4.022 -0.981 0.379 1.00 . A A . 74 VAL CG2 1 1
15 29354 1 1 19 VAL H H -3.838 -1.930 -2.321 1.00 . A A . 74 VAL H 1 1
15 29355 1 1 19 VAL HA H -6.360 -2.818 -1.380 1.00 . A A . 74 VAL HA 1 1
15 29356 1 1 19 VAL HB H -5.808 -2.046 0.780 1.00 . A A . 74 VAL HB 1 1
15 29357 1 1 19 VAL HG11 H -3.576 -3.540 -0.611 1.00 . A A . 74 VAL HG11 1 1
15 29358 1 1 19 VAL HG12 H -3.782 -3.507 1.138 1.00 . A A . 74 VAL HG12 1 1
15 29359 1 1 19 VAL HG13 H -5.021 -4.240 0.114 1.00 . A A . 74 VAL HG13 1 1
15 29360 1 1 19 VAL HG21 H -4.539 -0.033 0.350 1.00 . A A . 74 VAL HG21 1 1
15 29361 1 1 19 VAL HG22 H -3.651 -1.149 1.383 1.00 . A A . 74 VAL HG22 1 1
15 29362 1 1 19 VAL HG23 H -3.204 -0.994 -0.324 1.00 . A A . 74 VAL HG23 1 1
15 29363 1 1 19 VAL N N -4.802 -2.088 -2.432 1.00 . A A . 74 VAL N 1 1
15 29364 1 1 19 VAL O O -7.672 -0.770 -0.632 1.00 . A A . 74 VAL O 1 1
15 29365 1 1 20 TYR C C -7.789 1.522 -3.572 1.00 . A A . 75 TYR C 1 1
15 29366 1 1 20 TYR CA C -7.131 1.392 -2.211 1.00 . A A . 75 TYR CA 1 1
15 29367 1 1 20 TYR CB C -6.367 2.663 -1.844 1.00 . A A . 75 TYR CB 1 1
15 29368 1 1 20 TYR CD1 C -6.976 3.114 0.549 1.00 . A A . 75 TYR CD1 1 1
15 29369 1 1 20 TYR CD2 C -4.736 2.470 0.069 1.00 . A A . 75 TYR CD2 1 1
15 29370 1 1 20 TYR CE1 C -6.671 3.192 1.896 1.00 . A A . 75 TYR CE1 1 1
15 29371 1 1 20 TYR CE2 C -4.419 2.545 1.412 1.00 . A A . 75 TYR CE2 1 1
15 29372 1 1 20 TYR CG C -6.016 2.751 -0.382 1.00 . A A . 75 TYR CG 1 1
15 29373 1 1 20 TYR CZ C -5.390 2.905 2.322 1.00 . A A . 75 TYR CZ 1 1
15 29374 1 1 20 TYR H H -5.447 0.139 -2.558 1.00 . A A . 75 TYR H 1 1
15 29375 1 1 20 TYR HA H -7.946 1.288 -1.513 1.00 . A A . 75 TYR HA 1 1
15 29376 1 1 20 TYR HB2 H -5.448 2.695 -2.408 1.00 . A A . 75 TYR HB2 1 1
15 29377 1 1 20 TYR HB3 H -6.974 3.519 -2.099 1.00 . A A . 75 TYR HB3 1 1
15 29378 1 1 20 TYR HD1 H -7.974 3.336 0.195 1.00 . A A . 75 TYR HD1 1 1
15 29379 1 1 20 TYR HD2 H -3.979 2.189 -0.649 1.00 . A A . 75 TYR HD2 1 1
15 29380 1 1 20 TYR HE1 H -7.434 3.476 2.606 1.00 . A A . 75 TYR HE1 1 1
15 29381 1 1 20 TYR HE2 H -3.416 2.320 1.744 1.00 . A A . 75 TYR HE2 1 1
15 29382 1 1 20 TYR HH H -4.273 3.474 3.837 1.00 . A A . 75 TYR HH 1 1
15 29383 1 1 20 TYR N N -6.301 0.211 -2.082 1.00 . A A . 75 TYR N 1 1
15 29384 1 1 20 TYR O O -8.282 2.585 -3.902 1.00 . A A . 75 TYR O 1 1
15 29385 1 1 20 TYR OH O -5.082 2.974 3.663 1.00 . A A . 75 TYR OH 1 1
15 29386 1 1 21 ASN C C -9.549 -0.615 -5.670 1.00 . A A . 76 ASN C 1 1
15 29387 1 1 21 ASN CA C -8.553 0.461 -5.614 1.00 . A A . 76 ASN CA 1 1
15 29388 1 1 21 ASN CB C -7.668 0.347 -6.845 1.00 . A A . 76 ASN CB 1 1
15 29389 1 1 21 ASN CG C -7.073 1.656 -7.311 1.00 . A A . 76 ASN CG 1 1
15 29390 1 1 21 ASN H H -7.454 -0.399 -4.035 1.00 . A A . 76 ASN H 1 1
15 29391 1 1 21 ASN HA H -9.086 1.400 -5.661 1.00 . A A . 76 ASN HA 1 1
15 29392 1 1 21 ASN HB2 H -6.852 -0.311 -6.578 1.00 . A A . 76 ASN HB2 1 1
15 29393 1 1 21 ASN HB3 H -8.246 -0.129 -7.622 1.00 . A A . 76 ASN HB3 1 1
15 29394 1 1 21 ASN HD21 H -5.500 1.212 -6.341 1.00 . A A . 76 ASN HD21 1 1
15 29395 1 1 21 ASN HD22 H -5.423 2.734 -7.204 1.00 . A A . 76 ASN HD22 1 1
15 29396 1 1 21 ASN N N -7.846 0.450 -4.330 1.00 . A A . 76 ASN N 1 1
15 29397 1 1 21 ASN ND2 N -5.880 1.914 -6.912 1.00 . A A . 76 ASN ND2 1 1
15 29398 1 1 21 ASN O O -9.217 -1.767 -5.887 1.00 . A A . 76 ASN O 1 1
15 29399 1 1 21 ASN OD1 O -7.682 2.410 -8.060 1.00 . A A . 76 ASN OD1 1 1
15 29400 1 1 22 TYR C C -13.126 -0.614 -5.868 1.00 . A A . 77 TYR C 1 1
15 29401 1 1 22 TYR CA C -11.825 -1.218 -5.517 1.00 . A A . 77 TYR CA 1 1
15 29402 1 1 22 TYR CB C -11.969 -2.063 -4.256 1.00 . A A . 77 TYR CB 1 1
15 29403 1 1 22 TYR CD1 C -11.040 -0.722 -2.310 1.00 . A A . 77 TYR CD1 1 1
15 29404 1 1 22 TYR CD2 C -13.393 -1.023 -2.434 1.00 . A A . 77 TYR CD2 1 1
15 29405 1 1 22 TYR CE1 C -11.192 0.017 -1.155 1.00 . A A . 77 TYR CE1 1 1
15 29406 1 1 22 TYR CE2 C -13.552 -0.288 -1.276 1.00 . A A . 77 TYR CE2 1 1
15 29407 1 1 22 TYR CG C -12.141 -1.256 -2.971 1.00 . A A . 77 TYR CG 1 1
15 29408 1 1 22 TYR CZ C -12.455 0.231 -0.641 1.00 . A A . 77 TYR CZ 1 1
15 29409 1 1 22 TYR H H -10.939 0.705 -5.352 1.00 . A A . 77 TYR H 1 1
15 29410 1 1 22 TYR HA H -11.558 -1.886 -6.323 1.00 . A A . 77 TYR HA 1 1
15 29411 1 1 22 TYR HB2 H -12.863 -2.641 -4.466 1.00 . A A . 77 TYR HB2 1 1
15 29412 1 1 22 TYR HB3 H -11.130 -2.737 -4.179 1.00 . A A . 77 TYR HB3 1 1
15 29413 1 1 22 TYR HD1 H -10.052 -0.892 -2.714 1.00 . A A . 77 TYR HD1 1 1
15 29414 1 1 22 TYR HD2 H -14.260 -1.432 -2.931 1.00 . A A . 77 TYR HD2 1 1
15 29415 1 1 22 TYR HE1 H -10.324 0.424 -0.656 1.00 . A A . 77 TYR HE1 1 1
15 29416 1 1 22 TYR HE2 H -14.540 -0.123 -0.876 1.00 . A A . 77 TYR HE2 1 1
15 29417 1 1 22 TYR HH H -13.309 0.589 1.057 1.00 . A A . 77 TYR HH 1 1
15 29418 1 1 22 TYR N N -10.764 -0.258 -5.470 1.00 . A A . 77 TYR N 1 1
15 29419 1 1 22 TYR O O -13.274 0.625 -6.022 1.00 . A A . 77 TYR O 1 1
15 29420 1 1 22 TYR OH O -12.614 0.976 0.509 1.00 . A A . 77 TYR OH 1 1
15 29421 1 1 23 GLU C C -16.302 -0.999 -5.281 1.00 . A A . 78 GLU C 1 1
15 29422 1 1 23 GLU CA C -15.339 -1.165 -6.396 1.00 . A A . 78 GLU CA 1 1
15 29423 1 1 23 GLU CB C -15.790 -2.279 -7.202 1.00 . A A . 78 GLU CB 1 1
15 29424 1 1 23 GLU CD C -15.670 -1.274 -9.401 1.00 . A A . 78 GLU CD 1 1
15 29425 1 1 23 GLU CG C -15.126 -2.342 -8.496 1.00 . A A . 78 GLU CG 1 1
15 29426 1 1 23 GLU H H -13.878 -2.424 -5.812 1.00 . A A . 78 GLU H 1 1
15 29427 1 1 23 GLU HA H -15.326 -0.313 -7.057 1.00 . A A . 78 GLU HA 1 1
15 29428 1 1 23 GLU HB2 H -15.592 -3.181 -6.645 1.00 . A A . 78 GLU HB2 1 1
15 29429 1 1 23 GLU HB3 H -16.851 -2.153 -7.354 1.00 . A A . 78 GLU HB3 1 1
15 29430 1 1 23 GLU HG2 H -14.078 -2.174 -8.284 1.00 . A A . 78 GLU HG2 1 1
15 29431 1 1 23 GLU HG3 H -15.281 -3.347 -8.834 1.00 . A A . 78 GLU HG3 1 1
15 29432 1 1 23 GLU N N -14.053 -1.476 -6.002 1.00 . A A . 78 GLU N 1 1
15 29433 1 1 23 GLU O O -16.955 0.006 -5.165 1.00 . A A . 78 GLU O 1 1
15 29434 1 1 23 GLU OE1 O -16.890 -1.292 -9.671 1.00 . A A . 78 GLU OE1 1 1
15 29435 1 1 23 GLU OE2 O -14.933 -0.335 -9.740 1.00 . A A . 78 GLU OE2 1 1
15 29436 1 1 24 LYS C C -16.984 -2.425 -2.195 1.00 . A A . 79 LYS C 1 1
15 29437 1 1 24 LYS CA C -17.504 -1.980 -3.547 1.00 . A A . 79 LYS CA 1 1
15 29438 1 1 24 LYS CB C -18.647 -2.916 -4.011 1.00 . A A . 79 LYS CB 1 1
15 29439 1 1 24 LYS CD C -19.382 -1.550 -6.145 1.00 . A A . 79 LYS CD 1 1
15 29440 1 1 24 LYS CE C -19.846 -1.737 -7.588 1.00 . A A . 79 LYS CE 1 1
15 29441 1 1 24 LYS CG C -18.969 -2.922 -5.543 1.00 . A A . 79 LYS CG 1 1
15 29442 1 1 24 LYS H H -15.874 -2.798 -4.585 1.00 . A A . 79 LYS H 1 1
15 29443 1 1 24 LYS HA H -17.896 -0.976 -3.480 1.00 . A A . 79 LYS HA 1 1
15 29444 1 1 24 LYS HB2 H -18.387 -3.926 -3.730 1.00 . A A . 79 LYS HB2 1 1
15 29445 1 1 24 LYS HB3 H -19.546 -2.639 -3.481 1.00 . A A . 79 LYS HB3 1 1
15 29446 1 1 24 LYS HD2 H -20.201 -1.141 -5.575 1.00 . A A . 79 LYS HD2 1 1
15 29447 1 1 24 LYS HD3 H -18.570 -0.825 -6.137 1.00 . A A . 79 LYS HD3 1 1
15 29448 1 1 24 LYS HE2 H -20.759 -2.314 -7.579 1.00 . A A . 79 LYS HE2 1 1
15 29449 1 1 24 LYS HE3 H -20.051 -0.763 -8.008 1.00 . A A . 79 LYS HE3 1 1
15 29450 1 1 24 LYS HG2 H -18.076 -3.231 -6.075 1.00 . A A . 79 LYS HG2 1 1
15 29451 1 1 24 LYS HG3 H -19.751 -3.642 -5.733 1.00 . A A . 79 LYS HG3 1 1
15 29452 1 1 24 LYS HZ1 H -18.401 -3.260 -7.969 1.00 . A A . 79 LYS HZ1 1 1
15 29453 1 1 24 LYS HZ2 H -19.241 -2.731 -9.343 1.00 . A A . 79 LYS HZ2 1 1
15 29454 1 1 24 LYS HZ3 H -18.041 -1.801 -8.688 1.00 . A A . 79 LYS HZ3 1 1
15 29455 1 1 24 LYS N N -16.456 -2.000 -4.506 1.00 . A A . 79 LYS N 1 1
15 29456 1 1 24 LYS NZ N -18.835 -2.438 -8.433 1.00 . A A . 79 LYS NZ 1 1
15 29457 1 1 24 LYS O O -17.472 -1.980 -1.156 1.00 . A A . 79 LYS O 1 1
15 29458 1 1 25 SER C C -13.963 -4.236 -1.224 1.00 . A A . 80 SER C 1 1
15 29459 1 1 25 SER CA C -15.435 -3.835 -0.993 1.00 . A A . 80 SER CA 1 1
15 29460 1 1 25 SER CB C -16.274 -5.026 -0.497 1.00 . A A . 80 SER CB 1 1
15 29461 1 1 25 SER H H -15.653 -3.662 -3.057 1.00 . A A . 80 SER H 1 1
15 29462 1 1 25 SER HA H -15.468 -3.052 -0.250 1.00 . A A . 80 SER HA 1 1
15 29463 1 1 25 SER HB2 H -16.357 -5.753 -1.291 1.00 . A A . 80 SER HB2 1 1
15 29464 1 1 25 SER HB3 H -15.781 -5.482 0.349 1.00 . A A . 80 SER HB3 1 1
15 29465 1 1 25 SER HG H -17.688 -3.695 -0.419 1.00 . A A . 80 SER HG 1 1
15 29466 1 1 25 SER N N -16.012 -3.315 -2.204 1.00 . A A . 80 SER N 1 1
15 29467 1 1 25 SER O O -13.611 -4.743 -2.269 1.00 . A A . 80 SER O 1 1
15 29468 1 1 25 SER OG O -17.585 -4.604 -0.102 1.00 . A A . 80 SER OG 1 1
15 29469 1 1 26 GLN C C -11.362 -5.808 -0.528 1.00 . A A . 81 GLN C 1 1
15 29470 1 1 26 GLN CA C -11.666 -4.307 -0.358 1.00 . A A . 81 GLN CA 1 1
15 29471 1 1 26 GLN CB C -10.889 -3.784 0.837 1.00 . A A . 81 GLN CB 1 1
15 29472 1 1 26 GLN CD C -10.167 -1.863 2.264 1.00 . A A . 81 GLN CD 1 1
15 29473 1 1 26 GLN CG C -10.995 -2.312 1.084 1.00 . A A . 81 GLN CG 1 1
15 29474 1 1 26 GLN H H -13.445 -3.623 0.599 1.00 . A A . 81 GLN H 1 1
15 29475 1 1 26 GLN HA H -11.315 -3.792 -1.239 1.00 . A A . 81 GLN HA 1 1
15 29476 1 1 26 GLN HB2 H -11.250 -4.276 1.725 1.00 . A A . 81 GLN HB2 1 1
15 29477 1 1 26 GLN HB3 H -9.850 -4.033 0.698 1.00 . A A . 81 GLN HB3 1 1
15 29478 1 1 26 GLN HE21 H -8.626 -1.404 1.088 1.00 . A A . 81 GLN HE21 1 1
15 29479 1 1 26 GLN HE22 H -8.423 -1.147 2.787 1.00 . A A . 81 GLN HE22 1 1
15 29480 1 1 26 GLN HG2 H -10.628 -1.812 0.199 1.00 . A A . 81 GLN HG2 1 1
15 29481 1 1 26 GLN HG3 H -12.029 -2.051 1.252 1.00 . A A . 81 GLN HG3 1 1
15 29482 1 1 26 GLN N N -13.106 -4.013 -0.233 1.00 . A A . 81 GLN N 1 1
15 29483 1 1 26 GLN NE2 N -8.955 -1.430 2.015 1.00 . A A . 81 GLN NE2 1 1
15 29484 1 1 26 GLN O O -10.252 -6.179 -0.785 1.00 . A A . 81 GLN O 1 1
15 29485 1 1 26 GLN OE1 O -10.631 -1.880 3.390 1.00 . A A . 81 GLN OE1 1 1
15 29486 1 1 27 LYS C C -12.045 -8.464 -2.053 1.00 . A A . 82 LYS C 1 1
15 29487 1 1 27 LYS CA C -12.122 -8.092 -0.550 1.00 . A A . 82 LYS CA 1 1
15 29488 1 1 27 LYS CB C -13.196 -8.907 0.208 1.00 . A A . 82 LYS CB 1 1
15 29489 1 1 27 LYS CD C -14.253 -9.353 2.503 1.00 . A A . 82 LYS CD 1 1
15 29490 1 1 27 LYS CE C -13.996 -9.314 4.011 1.00 . A A . 82 LYS CE 1 1
15 29491 1 1 27 LYS CG C -13.021 -8.861 1.734 1.00 . A A . 82 LYS CG 1 1
15 29492 1 1 27 LYS H H -13.221 -6.330 -0.088 1.00 . A A . 82 LYS H 1 1
15 29493 1 1 27 LYS HA H -11.156 -8.296 -0.110 1.00 . A A . 82 LYS HA 1 1
15 29494 1 1 27 LYS HB2 H -14.170 -8.506 -0.035 1.00 . A A . 82 LYS HB2 1 1
15 29495 1 1 27 LYS HB3 H -13.151 -9.938 -0.111 1.00 . A A . 82 LYS HB3 1 1
15 29496 1 1 27 LYS HD2 H -15.060 -8.666 2.289 1.00 . A A . 82 LYS HD2 1 1
15 29497 1 1 27 LYS HD3 H -14.509 -10.356 2.199 1.00 . A A . 82 LYS HD3 1 1
15 29498 1 1 27 LYS HE2 H -13.156 -9.953 4.236 1.00 . A A . 82 LYS HE2 1 1
15 29499 1 1 27 LYS HE3 H -13.750 -8.297 4.276 1.00 . A A . 82 LYS HE3 1 1
15 29500 1 1 27 LYS HG2 H -12.182 -9.484 2.006 1.00 . A A . 82 LYS HG2 1 1
15 29501 1 1 27 LYS HG3 H -12.811 -7.841 2.021 1.00 . A A . 82 LYS HG3 1 1
15 29502 1 1 27 LYS HZ1 H -15.489 -10.714 4.575 1.00 . A A . 82 LYS HZ1 1 1
15 29503 1 1 27 LYS HZ2 H -14.875 -9.785 5.834 1.00 . A A . 82 LYS HZ2 1 1
15 29504 1 1 27 LYS HZ3 H -15.987 -9.114 4.778 1.00 . A A . 82 LYS HZ3 1 1
15 29505 1 1 27 LYS N N -12.337 -6.660 -0.361 1.00 . A A . 82 LYS N 1 1
15 29506 1 1 27 LYS NZ N -15.167 -9.762 4.830 1.00 . A A . 82 LYS NZ 1 1
15 29507 1 1 27 LYS O O -11.648 -9.572 -2.402 1.00 . A A . 82 LYS O 1 1
15 29508 1 1 28 GLU C C -10.932 -7.596 -4.974 1.00 . A A . 83 GLU C 1 1
15 29509 1 1 28 GLU CA C -12.364 -7.704 -4.384 1.00 . A A . 83 GLU CA 1 1
15 29510 1 1 28 GLU CB C -13.236 -6.621 -5.057 1.00 . A A . 83 GLU CB 1 1
15 29511 1 1 28 GLU CD C -15.420 -5.343 -5.120 1.00 . A A . 83 GLU CD 1 1
15 29512 1 1 28 GLU CG C -14.693 -6.578 -4.602 1.00 . A A . 83 GLU CG 1 1
15 29513 1 1 28 GLU H H -12.645 -6.619 -2.589 1.00 . A A . 83 GLU H 1 1
15 29514 1 1 28 GLU HA H -12.791 -8.671 -4.598 1.00 . A A . 83 GLU HA 1 1
15 29515 1 1 28 GLU HB2 H -12.800 -5.655 -4.852 1.00 . A A . 83 GLU HB2 1 1
15 29516 1 1 28 GLU HB3 H -13.220 -6.784 -6.124 1.00 . A A . 83 GLU HB3 1 1
15 29517 1 1 28 GLU HG2 H -15.201 -7.459 -4.969 1.00 . A A . 83 GLU HG2 1 1
15 29518 1 1 28 GLU HG3 H -14.720 -6.570 -3.523 1.00 . A A . 83 GLU HG3 1 1
15 29519 1 1 28 GLU N N -12.370 -7.502 -2.921 1.00 . A A . 83 GLU N 1 1
15 29520 1 1 28 GLU O O -10.665 -8.074 -6.069 1.00 . A A . 83 GLU O 1 1
15 29521 1 1 28 GLU OE1 O -15.093 -4.217 -4.653 1.00 . A A . 83 GLU OE1 1 1
15 29522 1 1 28 GLU OE2 O -16.338 -5.467 -5.951 1.00 . A A . 83 GLU OE2 1 1
15 29523 1 1 29 ILE C C -7.644 -7.787 -4.762 1.00 . A A . 84 ILE C 1 1
15 29524 1 1 29 ILE CA C -8.671 -6.639 -4.720 1.00 . A A . 84 ILE CA 1 1
15 29525 1 1 29 ILE CB C -8.068 -5.500 -3.875 1.00 . A A . 84 ILE CB 1 1
15 29526 1 1 29 ILE CD1 C -7.262 -4.991 -1.489 1.00 . A A . 84 ILE CD1 1 1
15 29527 1 1 29 ILE CG1 C -7.832 -6.003 -2.438 1.00 . A A . 84 ILE CG1 1 1
15 29528 1 1 29 ILE CG2 C -8.980 -4.265 -3.908 1.00 . A A . 84 ILE CG2 1 1
15 29529 1 1 29 ILE H H -10.239 -6.842 -3.271 1.00 . A A . 84 ILE H 1 1
15 29530 1 1 29 ILE HA H -8.801 -6.258 -5.723 1.00 . A A . 84 ILE HA 1 1
15 29531 1 1 29 ILE HB H -7.117 -5.225 -4.309 1.00 . A A . 84 ILE HB 1 1
15 29532 1 1 29 ILE HD11 H -7.927 -4.141 -1.429 1.00 . A A . 84 ILE HD11 1 1
15 29533 1 1 29 ILE HD12 H -7.161 -5.436 -0.510 1.00 . A A . 84 ILE HD12 1 1
15 29534 1 1 29 ILE HD13 H -6.290 -4.690 -1.848 1.00 . A A . 84 ILE HD13 1 1
15 29535 1 1 29 ILE HG12 H -8.773 -6.332 -2.024 1.00 . A A . 84 ILE HG12 1 1
15 29536 1 1 29 ILE HG13 H -7.158 -6.846 -2.474 1.00 . A A . 84 ILE HG13 1 1
15 29537 1 1 29 ILE HG21 H -9.975 -4.536 -3.590 1.00 . A A . 84 ILE HG21 1 1
15 29538 1 1 29 ILE HG22 H -8.589 -3.517 -3.233 1.00 . A A . 84 ILE HG22 1 1
15 29539 1 1 29 ILE HG23 H -9.005 -3.832 -4.901 1.00 . A A . 84 ILE HG23 1 1
15 29540 1 1 29 ILE N N -10.014 -7.020 -4.208 1.00 . A A . 84 ILE N 1 1
15 29541 1 1 29 ILE O O -6.497 -7.552 -5.103 1.00 . A A . 84 ILE O 1 1
15 29542 1 1 30 SER C C -6.069 -10.048 -3.280 1.00 . A A . 85 SER C 1 1
15 29543 1 1 30 SER CA C -7.146 -10.168 -4.383 1.00 . A A . 85 SER CA 1 1
15 29544 1 1 30 SER CB C -6.530 -10.440 -5.767 1.00 . A A . 85 SER CB 1 1
15 29545 1 1 30 SER H H -9.008 -9.115 -4.214 1.00 . A A . 85 SER H 1 1
15 29546 1 1 30 SER HA H -7.727 -11.030 -4.094 1.00 . A A . 85 SER HA 1 1
15 29547 1 1 30 SER HB2 H -5.960 -9.574 -6.071 1.00 . A A . 85 SER HB2 1 1
15 29548 1 1 30 SER HB3 H -5.889 -11.307 -5.720 1.00 . A A . 85 SER HB3 1 1
15 29549 1 1 30 SER HG H -7.947 -9.818 -6.946 1.00 . A A . 85 SER HG 1 1
15 29550 1 1 30 SER N N -8.057 -9.007 -4.419 1.00 . A A . 85 SER N 1 1
15 29551 1 1 30 SER O O -5.011 -9.443 -3.445 1.00 . A A . 85 SER O 1 1
15 29552 1 1 30 SER OG O -7.559 -10.669 -6.716 1.00 . A A . 85 SER OG 1 1
15 29553 1 1 31 MET C C -4.166 -11.353 -1.163 1.00 . A A . 86 MET C 1 1
15 29554 1 1 31 MET CA C -5.493 -10.631 -0.968 1.00 . A A . 86 MET CA 1 1
15 29555 1 1 31 MET CB C -6.190 -11.192 0.265 1.00 . A A . 86 MET CB 1 1
15 29556 1 1 31 MET CE C -9.345 -9.846 2.605 1.00 . A A . 86 MET CE 1 1
15 29557 1 1 31 MET CG C -7.353 -10.364 0.767 1.00 . A A . 86 MET CG 1 1
15 29558 1 1 31 MET H H -7.207 -11.155 -2.111 1.00 . A A . 86 MET H 1 1
15 29559 1 1 31 MET HA H -5.281 -9.590 -0.778 1.00 . A A . 86 MET HA 1 1
15 29560 1 1 31 MET HB2 H -6.552 -12.179 0.018 1.00 . A A . 86 MET HB2 1 1
15 29561 1 1 31 MET HB3 H -5.459 -11.277 1.054 1.00 . A A . 86 MET HB3 1 1
15 29562 1 1 31 MET HE1 H -10.032 -9.841 1.772 1.00 . A A . 86 MET HE1 1 1
15 29563 1 1 31 MET HE2 H -9.873 -10.121 3.507 1.00 . A A . 86 MET HE2 1 1
15 29564 1 1 31 MET HE3 H -8.916 -8.863 2.725 1.00 . A A . 86 MET HE3 1 1
15 29565 1 1 31 MET HG2 H -7.013 -9.355 0.946 1.00 . A A . 86 MET HG2 1 1
15 29566 1 1 31 MET HG3 H -8.124 -10.354 0.012 1.00 . A A . 86 MET HG3 1 1
15 29567 1 1 31 MET N N -6.361 -10.668 -2.149 1.00 . A A . 86 MET N 1 1
15 29568 1 1 31 MET O O -3.278 -11.242 -0.339 1.00 . A A . 86 MET O 1 1
15 29569 1 1 31 MET SD S -8.045 -11.028 2.291 1.00 . A A . 86 MET SD 1 1
15 29570 1 1 32 THR C C -1.751 -11.718 -2.918 1.00 . A A . 87 THR C 1 1
15 29571 1 1 32 THR CA C -2.780 -12.754 -2.479 1.00 . A A . 87 THR CA 1 1
15 29572 1 1 32 THR CB C -2.933 -13.916 -3.523 1.00 . A A . 87 THR CB 1 1
15 29573 1 1 32 THR CG2 C -3.339 -13.409 -4.912 1.00 . A A . 87 THR CG2 1 1
15 29574 1 1 32 THR H H -4.767 -12.186 -2.856 1.00 . A A . 87 THR H 1 1
15 29575 1 1 32 THR HA H -2.388 -13.154 -1.551 1.00 . A A . 87 THR HA 1 1
15 29576 1 1 32 THR HB H -3.717 -14.560 -3.149 1.00 . A A . 87 THR HB 1 1
15 29577 1 1 32 THR HG1 H -1.112 -14.216 -4.228 1.00 . A A . 87 THR HG1 1 1
15 29578 1 1 32 THR HG21 H -2.588 -12.722 -5.274 1.00 . A A . 87 THR HG21 1 1
15 29579 1 1 32 THR HG22 H -3.422 -14.243 -5.593 1.00 . A A . 87 THR HG22 1 1
15 29580 1 1 32 THR HG23 H -4.289 -12.901 -4.846 1.00 . A A . 87 THR HG23 1 1
15 29581 1 1 32 THR N N -4.028 -12.090 -2.224 1.00 . A A . 87 THR N 1 1
15 29582 1 1 32 THR O O -0.647 -11.729 -2.434 1.00 . A A . 87 THR O 1 1
15 29583 1 1 32 THR OG1 O -1.723 -14.662 -3.627 1.00 . A A . 87 THR OG1 1 1
15 29584 1 1 33 THR C C -0.693 -8.869 -3.174 1.00 . A A . 88 THR C 1 1
15 29585 1 1 33 THR CA C -1.316 -9.751 -4.261 1.00 . A A . 88 THR CA 1 1
15 29586 1 1 33 THR CB C -2.089 -8.933 -5.300 1.00 . A A . 88 THR CB 1 1
15 29587 1 1 33 THR CG2 C -1.181 -7.941 -6.019 1.00 . A A . 88 THR CG2 1 1
15 29588 1 1 33 THR H H -3.152 -10.661 -3.898 1.00 . A A . 88 THR H 1 1
15 29589 1 1 33 THR HA H -0.521 -10.279 -4.767 1.00 . A A . 88 THR HA 1 1
15 29590 1 1 33 THR HB H -2.903 -8.414 -4.810 1.00 . A A . 88 THR HB 1 1
15 29591 1 1 33 THR HG1 H -1.925 -10.474 -6.464 1.00 . A A . 88 THR HG1 1 1
15 29592 1 1 33 THR HG21 H -0.393 -8.476 -6.528 1.00 . A A . 88 THR HG21 1 1
15 29593 1 1 33 THR HG22 H -1.756 -7.373 -6.734 1.00 . A A . 88 THR HG22 1 1
15 29594 1 1 33 THR HG23 H -0.745 -7.271 -5.291 1.00 . A A . 88 THR HG23 1 1
15 29595 1 1 33 THR N N -2.196 -10.740 -3.691 1.00 . A A . 88 THR N 1 1
15 29596 1 1 33 THR O O 0.509 -8.608 -3.177 1.00 . A A . 88 THR O 1 1
15 29597 1 1 33 THR OG1 O -2.642 -9.861 -6.249 1.00 . A A . 88 THR OG1 1 1
15 29598 1 1 34 VAL C C 0.037 -8.502 -0.264 1.00 . A A . 89 VAL C 1 1
15 29599 1 1 34 VAL CA C -0.999 -7.695 -1.086 1.00 . A A . 89 VAL CA 1 1
15 29600 1 1 34 VAL CB C -2.149 -7.110 -0.203 1.00 . A A . 89 VAL CB 1 1
15 29601 1 1 34 VAL CG1 C -3.115 -8.172 0.242 1.00 . A A . 89 VAL CG1 1 1
15 29602 1 1 34 VAL CG2 C -1.601 -6.365 0.990 1.00 . A A . 89 VAL CG2 1 1
15 29603 1 1 34 VAL H H -2.445 -8.711 -2.273 1.00 . A A . 89 VAL H 1 1
15 29604 1 1 34 VAL HA H -0.449 -6.877 -1.527 1.00 . A A . 89 VAL HA 1 1
15 29605 1 1 34 VAL HB H -2.697 -6.408 -0.812 1.00 . A A . 89 VAL HB 1 1
15 29606 1 1 34 VAL HG11 H -2.585 -8.926 0.801 1.00 . A A . 89 VAL HG11 1 1
15 29607 1 1 34 VAL HG12 H -3.888 -7.735 0.856 1.00 . A A . 89 VAL HG12 1 1
15 29608 1 1 34 VAL HG13 H -3.552 -8.625 -0.635 1.00 . A A . 89 VAL HG13 1 1
15 29609 1 1 34 VAL HG21 H -0.979 -5.550 0.650 1.00 . A A . 89 VAL HG21 1 1
15 29610 1 1 34 VAL HG22 H -2.416 -5.974 1.582 1.00 . A A . 89 VAL HG22 1 1
15 29611 1 1 34 VAL HG23 H -1.006 -7.038 1.590 1.00 . A A . 89 VAL HG23 1 1
15 29612 1 1 34 VAL N N -1.498 -8.474 -2.205 1.00 . A A . 89 VAL N 1 1
15 29613 1 1 34 VAL O O 1.016 -7.959 0.215 1.00 . A A . 89 VAL O 1 1
15 29614 1 1 35 LYS C C 2.103 -10.820 -0.269 1.00 . A A . 90 LYS C 1 1
15 29615 1 1 35 LYS CA C 0.750 -10.694 0.474 1.00 . A A . 90 LYS CA 1 1
15 29616 1 1 35 LYS CB C 0.041 -12.010 0.570 1.00 . A A . 90 LYS CB 1 1
15 29617 1 1 35 LYS CD C 0.101 -14.444 0.458 1.00 . A A . 90 LYS CD 1 1
15 29618 1 1 35 LYS CE C -0.212 -14.576 1.948 1.00 . A A . 90 LYS CE 1 1
15 29619 1 1 35 LYS CG C 0.856 -13.215 0.203 1.00 . A A . 90 LYS CG 1 1
15 29620 1 1 35 LYS H H -0.922 -10.262 -0.598 1.00 . A A . 90 LYS H 1 1
15 29621 1 1 35 LYS HA H 0.918 -10.354 1.485 1.00 . A A . 90 LYS HA 1 1
15 29622 1 1 35 LYS HB2 H -0.278 -12.071 1.596 1.00 . A A . 90 LYS HB2 1 1
15 29623 1 1 35 LYS HB3 H -0.844 -11.971 -0.050 1.00 . A A . 90 LYS HB3 1 1
15 29624 1 1 35 LYS HD2 H -0.796 -14.399 -0.143 1.00 . A A . 90 LYS HD2 1 1
15 29625 1 1 35 LYS HD3 H 0.718 -15.265 0.123 1.00 . A A . 90 LYS HD3 1 1
15 29626 1 1 35 LYS HE2 H -0.606 -13.644 2.324 1.00 . A A . 90 LYS HE2 1 1
15 29627 1 1 35 LYS HE3 H -1.014 -15.273 2.025 1.00 . A A . 90 LYS HE3 1 1
15 29628 1 1 35 LYS HG2 H 1.049 -13.146 -0.856 1.00 . A A . 90 LYS HG2 1 1
15 29629 1 1 35 LYS HG3 H 1.775 -13.216 0.759 1.00 . A A . 90 LYS HG3 1 1
15 29630 1 1 35 LYS HZ1 H 1.722 -14.251 2.805 1.00 . A A . 90 LYS HZ1 1 1
15 29631 1 1 35 LYS HZ2 H 0.715 -15.000 3.803 1.00 . A A . 90 LYS HZ2 1 1
15 29632 1 1 35 LYS HZ3 H 1.368 -15.886 2.547 1.00 . A A . 90 LYS HZ3 1 1
15 29633 1 1 35 LYS N N -0.151 -9.808 -0.190 1.00 . A A . 90 LYS N 1 1
15 29634 1 1 35 LYS NZ N 0.961 -14.963 2.783 1.00 . A A . 90 LYS NZ 1 1
15 29635 1 1 35 LYS O O 3.144 -11.195 0.313 1.00 . A A . 90 LYS O 1 1
15 29636 1 1 36 GLU C C 4.089 -9.310 -2.147 1.00 . A A . 91 GLU C 1 1
15 29637 1 1 36 GLU CA C 3.297 -10.602 -2.318 1.00 . A A . 91 GLU CA 1 1
15 29638 1 1 36 GLU CB C 2.935 -10.850 -3.771 1.00 . A A . 91 GLU CB 1 1
15 29639 1 1 36 GLU CD C 1.506 -12.247 -5.358 1.00 . A A . 91 GLU CD 1 1
15 29640 1 1 36 GLU CG C 1.914 -11.978 -3.925 1.00 . A A . 91 GLU CG 1 1
15 29641 1 1 36 GLU H H 1.260 -10.260 -1.974 1.00 . A A . 91 GLU H 1 1
15 29642 1 1 36 GLU HA H 3.891 -11.421 -1.941 1.00 . A A . 91 GLU HA 1 1
15 29643 1 1 36 GLU HB2 H 2.537 -9.932 -4.176 1.00 . A A . 91 GLU HB2 1 1
15 29644 1 1 36 GLU HB3 H 3.827 -11.119 -4.316 1.00 . A A . 91 GLU HB3 1 1
15 29645 1 1 36 GLU HG2 H 2.180 -12.886 -3.397 1.00 . A A . 91 GLU HG2 1 1
15 29646 1 1 36 GLU HG3 H 1.039 -11.587 -3.427 1.00 . A A . 91 GLU HG3 1 1
15 29647 1 1 36 GLU N N 2.097 -10.519 -1.529 1.00 . A A . 91 GLU N 1 1
15 29648 1 1 36 GLU O O 5.318 -9.309 -2.148 1.00 . A A . 91 GLU O 1 1
15 29649 1 1 36 GLU OE1 O 2.311 -12.819 -6.104 1.00 . A A . 91 GLU OE1 1 1
15 29650 1 1 36 GLU OE2 O 0.360 -11.871 -5.734 1.00 . A A . 91 GLU OE2 1 1
15 29651 1 1 37 LEU C C 4.341 -6.678 -0.267 1.00 . A A . 92 LEU C 1 1
15 29652 1 1 37 LEU CA C 3.940 -6.928 -1.715 1.00 . A A . 92 LEU CA 1 1
15 29653 1 1 37 LEU CB C 2.884 -5.922 -2.134 1.00 . A A . 92 LEU CB 1 1
15 29654 1 1 37 LEU CD1 C 1.177 -5.222 -3.816 1.00 . A A . 92 LEU CD1 1 1
15 29655 1 1 37 LEU CD2 C 3.391 -6.078 -4.575 1.00 . A A . 92 LEU CD2 1 1
15 29656 1 1 37 LEU CG C 2.307 -6.167 -3.521 1.00 . A A . 92 LEU CG 1 1
15 29657 1 1 37 LEU H H 2.399 -8.371 -1.818 1.00 . A A . 92 LEU H 1 1
15 29658 1 1 37 LEU HA H 4.805 -6.796 -2.351 1.00 . A A . 92 LEU HA 1 1
15 29659 1 1 37 LEU HB2 H 2.080 -5.957 -1.413 1.00 . A A . 92 LEU HB2 1 1
15 29660 1 1 37 LEU HB3 H 3.321 -4.935 -2.120 1.00 . A A . 92 LEU HB3 1 1
15 29661 1 1 37 LEU HD11 H 1.538 -4.204 -3.783 1.00 . A A . 92 LEU HD11 1 1
15 29662 1 1 37 LEU HD12 H 0.788 -5.428 -4.803 1.00 . A A . 92 LEU HD12 1 1
15 29663 1 1 37 LEU HD13 H 0.393 -5.348 -3.085 1.00 . A A . 92 LEU HD13 1 1
15 29664 1 1 37 LEU HD21 H 4.126 -6.842 -4.369 1.00 . A A . 92 LEU HD21 1 1
15 29665 1 1 37 LEU HD22 H 2.956 -6.244 -5.549 1.00 . A A . 92 LEU HD22 1 1
15 29666 1 1 37 LEU HD23 H 3.858 -5.104 -4.528 1.00 . A A . 92 LEU HD23 1 1
15 29667 1 1 37 LEU HG H 1.902 -7.168 -3.548 1.00 . A A . 92 LEU HG 1 1
15 29668 1 1 37 LEU N N 3.373 -8.257 -1.879 1.00 . A A . 92 LEU N 1 1
15 29669 1 1 37 LEU O O 5.300 -5.993 0.009 1.00 . A A . 92 LEU O 1 1
15 29670 1 1 38 ALA C C 4.006 -8.334 2.766 1.00 . A A . 93 ALA C 1 1
15 29671 1 1 38 ALA CA C 3.844 -7.024 2.045 1.00 . A A . 93 ALA CA 1 1
15 29672 1 1 38 ALA CB C 2.679 -6.240 2.605 1.00 . A A . 93 ALA CB 1 1
15 29673 1 1 38 ALA H H 2.878 -7.843 0.387 1.00 . A A . 93 ALA H 1 1
15 29674 1 1 38 ALA HA H 4.749 -6.454 2.204 1.00 . A A . 93 ALA HA 1 1
15 29675 1 1 38 ALA HB1 H 2.488 -5.377 1.985 1.00 . A A . 93 ALA HB1 1 1
15 29676 1 1 38 ALA HB2 H 1.796 -6.861 2.656 1.00 . A A . 93 ALA HB2 1 1
15 29677 1 1 38 ALA HB3 H 2.932 -5.896 3.595 1.00 . A A . 93 ALA HB3 1 1
15 29678 1 1 38 ALA N N 3.619 -7.248 0.641 1.00 . A A . 93 ALA N 1 1
15 29679 1 1 38 ALA O O 3.608 -9.367 2.253 1.00 . A A . 93 ALA O 1 1
15 29680 1 1 39 THR C C 3.487 -9.881 5.342 1.00 . A A . 94 THR C 1 1
15 29681 1 1 39 THR CA C 4.803 -9.504 4.698 1.00 . A A . 94 THR CA 1 1
15 29682 1 1 39 THR CB C 5.880 -9.326 5.791 1.00 . A A . 94 THR CB 1 1
15 29683 1 1 39 THR CG2 C 7.260 -9.237 5.177 1.00 . A A . 94 THR CG2 1 1
15 29684 1 1 39 THR H H 5.012 -7.468 4.259 1.00 . A A . 94 THR H 1 1
15 29685 1 1 39 THR HA H 5.110 -10.301 4.037 1.00 . A A . 94 THR HA 1 1
15 29686 1 1 39 THR HB H 5.840 -10.185 6.445 1.00 . A A . 94 THR HB 1 1
15 29687 1 1 39 THR HG1 H 6.410 -7.863 7.018 1.00 . A A . 94 THR HG1 1 1
15 29688 1 1 39 THR HG21 H 7.297 -8.397 4.500 1.00 . A A . 94 THR HG21 1 1
15 29689 1 1 39 THR HG22 H 7.997 -9.120 5.957 1.00 . A A . 94 THR HG22 1 1
15 29690 1 1 39 THR HG23 H 7.443 -10.154 4.635 1.00 . A A . 94 THR HG23 1 1
15 29691 1 1 39 THR N N 4.642 -8.312 3.910 1.00 . A A . 94 THR N 1 1
15 29692 1 1 39 THR O O 2.591 -9.046 5.461 1.00 . A A . 94 THR O 1 1
15 29693 1 1 39 THR OG1 O 5.609 -8.151 6.569 1.00 . A A . 94 THR OG1 1 1
15 29694 1 1 40 ASP C C 1.731 -10.833 7.597 1.00 . A A . 95 ASP C 1 1
15 29695 1 1 40 ASP CA C 2.180 -11.637 6.405 1.00 . A A . 95 ASP CA 1 1
15 29696 1 1 40 ASP CB C 2.282 -13.117 6.706 1.00 . A A . 95 ASP CB 1 1
15 29697 1 1 40 ASP CG C 2.016 -13.944 5.452 1.00 . A A . 95 ASP CG 1 1
15 29698 1 1 40 ASP H H 4.106 -11.752 5.582 1.00 . A A . 95 ASP H 1 1
15 29699 1 1 40 ASP HA H 1.403 -11.518 5.669 1.00 . A A . 95 ASP HA 1 1
15 29700 1 1 40 ASP HB2 H 3.276 -13.316 7.080 1.00 . A A . 95 ASP HB2 1 1
15 29701 1 1 40 ASP HB3 H 1.553 -13.359 7.466 1.00 . A A . 95 ASP HB3 1 1
15 29702 1 1 40 ASP N N 3.377 -11.121 5.752 1.00 . A A . 95 ASP N 1 1
15 29703 1 1 40 ASP O O 0.549 -10.744 7.858 1.00 . A A . 95 ASP O 1 1
15 29704 1 1 40 ASP OD1 O 2.829 -13.892 4.491 1.00 . A A . 95 ASP OD1 1 1
15 29705 1 1 40 ASP OD2 O 0.967 -14.626 5.370 1.00 . A A . 95 ASP OD2 1 1
15 29706 1 1 41 ASN C C 1.482 -8.194 9.041 1.00 . A A . 96 ASN C 1 1
15 29707 1 1 41 ASN CA C 2.354 -9.390 9.471 1.00 . A A . 96 ASN CA 1 1
15 29708 1 1 41 ASN CB C 3.643 -8.879 10.144 1.00 . A A . 96 ASN CB 1 1
15 29709 1 1 41 ASN CG C 3.375 -7.999 11.369 1.00 . A A . 96 ASN CG 1 1
15 29710 1 1 41 ASN H H 3.607 -10.360 8.039 1.00 . A A . 96 ASN H 1 1
15 29711 1 1 41 ASN HA H 1.816 -10.029 10.156 1.00 . A A . 96 ASN HA 1 1
15 29712 1 1 41 ASN HB2 H 4.236 -9.724 10.459 1.00 . A A . 96 ASN HB2 1 1
15 29713 1 1 41 ASN HB3 H 4.206 -8.303 9.425 1.00 . A A . 96 ASN HB3 1 1
15 29714 1 1 41 ASN HD21 H 3.437 -6.304 10.292 1.00 . A A . 96 ASN HD21 1 1
15 29715 1 1 41 ASN HD22 H 3.129 -6.134 11.956 1.00 . A A . 96 ASN HD22 1 1
15 29716 1 1 41 ASN N N 2.676 -10.234 8.309 1.00 . A A . 96 ASN N 1 1
15 29717 1 1 41 ASN ND2 N 3.313 -6.699 11.179 1.00 . A A . 96 ASN ND2 1 1
15 29718 1 1 41 ASN O O 0.380 -8.003 9.525 1.00 . A A . 96 ASN O 1 1
15 29719 1 1 41 ASN OD1 O 3.265 -8.496 12.477 1.00 . A A . 96 ASN OD1 1 1
15 29720 1 1 42 VAL C C 0.040 -6.703 6.725 1.00 . A A . 97 VAL C 1 1
15 29721 1 1 42 VAL CA C 1.230 -6.289 7.564 1.00 . A A . 97 VAL CA 1 1
15 29722 1 1 42 VAL CB C 2.113 -5.281 6.823 1.00 . A A . 97 VAL CB 1 1
15 29723 1 1 42 VAL CG1 C 2.880 -4.485 7.810 1.00 . A A . 97 VAL CG1 1 1
15 29724 1 1 42 VAL CG2 C 3.088 -5.980 5.940 1.00 . A A . 97 VAL CG2 1 1
15 29725 1 1 42 VAL H H 2.830 -7.676 7.684 1.00 . A A . 97 VAL H 1 1
15 29726 1 1 42 VAL HA H 0.838 -5.808 8.447 1.00 . A A . 97 VAL HA 1 1
15 29727 1 1 42 VAL HB H 1.501 -4.630 6.216 1.00 . A A . 97 VAL HB 1 1
15 29728 1 1 42 VAL HG11 H 3.514 -5.146 8.381 1.00 . A A . 97 VAL HG11 1 1
15 29729 1 1 42 VAL HG12 H 3.497 -3.798 7.248 1.00 . A A . 97 VAL HG12 1 1
15 29730 1 1 42 VAL HG13 H 2.207 -3.948 8.462 1.00 . A A . 97 VAL HG13 1 1
15 29731 1 1 42 VAL HG21 H 2.546 -6.665 5.304 1.00 . A A . 97 VAL HG21 1 1
15 29732 1 1 42 VAL HG22 H 3.639 -5.261 5.353 1.00 . A A . 97 VAL HG22 1 1
15 29733 1 1 42 VAL HG23 H 3.773 -6.547 6.550 1.00 . A A . 97 VAL HG23 1 1
15 29734 1 1 42 VAL N N 1.964 -7.444 8.075 1.00 . A A . 97 VAL N 1 1
15 29735 1 1 42 VAL O O -0.958 -6.008 6.642 1.00 . A A . 97 VAL O 1 1
15 29736 1 1 43 TYR C C -2.082 -8.733 6.252 1.00 . A A . 98 TYR C 1 1
15 29737 1 1 43 TYR CA C -0.898 -8.408 5.336 1.00 . A A . 98 TYR CA 1 1
15 29738 1 1 43 TYR CB C -0.371 -9.663 4.650 1.00 . A A . 98 TYR CB 1 1
15 29739 1 1 43 TYR CD1 C -2.057 -10.570 3.029 1.00 . A A . 98 TYR CD1 1 1
15 29740 1 1 43 TYR CD2 C -1.702 -11.749 5.057 1.00 . A A . 98 TYR CD2 1 1
15 29741 1 1 43 TYR CE1 C -2.988 -11.508 2.651 1.00 . A A . 98 TYR CE1 1 1
15 29742 1 1 43 TYR CE2 C -2.630 -12.691 4.688 1.00 . A A . 98 TYR CE2 1 1
15 29743 1 1 43 TYR CG C -1.402 -10.673 4.230 1.00 . A A . 98 TYR CG 1 1
15 29744 1 1 43 TYR CZ C -3.271 -12.566 3.480 1.00 . A A . 98 TYR CZ 1 1
15 29745 1 1 43 TYR H H 1.046 -8.266 6.096 1.00 . A A . 98 TYR H 1 1
15 29746 1 1 43 TYR HA H -1.208 -7.706 4.577 1.00 . A A . 98 TYR HA 1 1
15 29747 1 1 43 TYR HB2 H 0.195 -9.383 3.774 1.00 . A A . 98 TYR HB2 1 1
15 29748 1 1 43 TYR HB3 H 0.289 -10.127 5.362 1.00 . A A . 98 TYR HB3 1 1
15 29749 1 1 43 TYR HD1 H -1.826 -9.737 2.383 1.00 . A A . 98 TYR HD1 1 1
15 29750 1 1 43 TYR HD2 H -1.191 -11.816 6.008 1.00 . A A . 98 TYR HD2 1 1
15 29751 1 1 43 TYR HE1 H -3.492 -11.410 1.700 1.00 . A A . 98 TYR HE1 1 1
15 29752 1 1 43 TYR HE2 H -2.850 -13.521 5.343 1.00 . A A . 98 TYR HE2 1 1
15 29753 1 1 43 TYR HH H -4.088 -13.722 2.173 1.00 . A A . 98 TYR HH 1 1
15 29754 1 1 43 TYR N N 0.173 -7.815 6.081 1.00 . A A . 98 TYR N 1 1
15 29755 1 1 43 TYR O O -3.228 -8.435 5.914 1.00 . A A . 98 TYR O 1 1
15 29756 1 1 43 TYR OH O -4.204 -13.501 3.099 1.00 . A A . 98 TYR OH 1 1
15 29757 1 1 44 GLN C C -3.575 -8.546 8.949 1.00 . A A . 99 GLN C 1 1
15 29758 1 1 44 GLN CA C -2.857 -9.732 8.321 1.00 . A A . 99 GLN CA 1 1
15 29759 1 1 44 GLN CB C -2.394 -10.769 9.358 1.00 . A A . 99 GLN CB 1 1
15 29760 1 1 44 GLN CD C -0.851 -11.381 11.258 1.00 . A A . 99 GLN CD 1 1
15 29761 1 1 44 GLN CG C -1.384 -10.277 10.363 1.00 . A A . 99 GLN CG 1 1
15 29762 1 1 44 GLN H H -0.855 -9.479 7.642 1.00 . A A . 99 GLN H 1 1
15 29763 1 1 44 GLN HA H -3.582 -10.208 7.678 1.00 . A A . 99 GLN HA 1 1
15 29764 1 1 44 GLN HB2 H -3.258 -11.117 9.905 1.00 . A A . 99 GLN HB2 1 1
15 29765 1 1 44 GLN HB3 H -1.967 -11.604 8.823 1.00 . A A . 99 GLN HB3 1 1
15 29766 1 1 44 GLN HE21 H -0.958 -12.698 9.780 1.00 . A A . 99 GLN HE21 1 1
15 29767 1 1 44 GLN HE22 H -0.378 -13.281 11.306 1.00 . A A . 99 GLN HE22 1 1
15 29768 1 1 44 GLN HG2 H -0.557 -9.856 9.807 1.00 . A A . 99 GLN HG2 1 1
15 29769 1 1 44 GLN HG3 H -1.851 -9.513 10.967 1.00 . A A . 99 GLN HG3 1 1
15 29770 1 1 44 GLN N N -1.799 -9.317 7.414 1.00 . A A . 99 GLN N 1 1
15 29771 1 1 44 GLN NE2 N -0.717 -12.574 10.722 1.00 . A A . 99 GLN NE2 1 1
15 29772 1 1 44 GLN O O -4.790 -8.579 9.101 1.00 . A A . 99 GLN O 1 1
15 29773 1 1 44 GLN OE1 O -0.520 -11.155 12.405 1.00 . A A . 99 GLN OE1 1 1
15 29774 1 1 45 GLU C C -4.377 -5.645 8.684 1.00 . A A . 100 GLU C 1 1
15 29775 1 1 45 GLU CA C -3.503 -6.272 9.777 1.00 . A A . 100 GLU CA 1 1
15 29776 1 1 45 GLU CB C -2.506 -5.242 10.353 1.00 . A A . 100 GLU CB 1 1
15 29777 1 1 45 GLU CD C -0.573 -3.690 9.790 1.00 . A A . 100 GLU CD 1 1
15 29778 1 1 45 GLU CG C -1.345 -4.943 9.445 1.00 . A A . 100 GLU CG 1 1
15 29779 1 1 45 GLU H H -1.872 -7.498 9.136 1.00 . A A . 100 GLU H 1 1
15 29780 1 1 45 GLU HA H -4.169 -6.609 10.559 1.00 . A A . 100 GLU HA 1 1
15 29781 1 1 45 GLU HB2 H -3.037 -4.319 10.522 1.00 . A A . 100 GLU HB2 1 1
15 29782 1 1 45 GLU HB3 H -2.123 -5.607 11.294 1.00 . A A . 100 GLU HB3 1 1
15 29783 1 1 45 GLU HG2 H -0.678 -5.787 9.532 1.00 . A A . 100 GLU HG2 1 1
15 29784 1 1 45 GLU HG3 H -1.704 -4.876 8.428 1.00 . A A . 100 GLU HG3 1 1
15 29785 1 1 45 GLU N N -2.847 -7.477 9.256 1.00 . A A . 100 GLU N 1 1
15 29786 1 1 45 GLU O O -5.518 -5.256 8.934 1.00 . A A . 100 GLU O 1 1
15 29787 1 1 45 GLU OE1 O 0.368 -3.750 10.601 1.00 . A A . 100 GLU OE1 1 1
15 29788 1 1 45 GLU OE2 O -0.882 -2.635 9.193 1.00 . A A . 100 GLU OE2 1 1
15 29789 1 1 46 LEU C C -5.829 -5.904 6.032 1.00 . A A . 101 LEU C 1 1
15 29790 1 1 46 LEU CA C -4.544 -5.127 6.305 1.00 . A A . 101 LEU CA 1 1
15 29791 1 1 46 LEU CB C -3.561 -5.107 5.089 1.00 . A A . 101 LEU CB 1 1
15 29792 1 1 46 LEU CD1 C -4.719 -5.970 3.026 1.00 . A A . 101 LEU CD1 1 1
15 29793 1 1 46 LEU CD2 C -5.061 -3.574 3.722 1.00 . A A . 101 LEU CD2 1 1
15 29794 1 1 46 LEU CG C -4.104 -4.769 3.684 1.00 . A A . 101 LEU CG 1 1
15 29795 1 1 46 LEU H H -2.991 -6.097 7.327 1.00 . A A . 101 LEU H 1 1
15 29796 1 1 46 LEU HA H -4.828 -4.103 6.523 1.00 . A A . 101 LEU HA 1 1
15 29797 1 1 46 LEU HB2 H -2.786 -4.389 5.312 1.00 . A A . 101 LEU HB2 1 1
15 29798 1 1 46 LEU HB3 H -3.097 -6.082 5.043 1.00 . A A . 101 LEU HB3 1 1
15 29799 1 1 46 LEU HD11 H -5.551 -6.320 3.617 1.00 . A A . 101 LEU HD11 1 1
15 29800 1 1 46 LEU HD12 H -5.048 -5.704 2.033 1.00 . A A . 101 LEU HD12 1 1
15 29801 1 1 46 LEU HD13 H -3.965 -6.740 2.963 1.00 . A A . 101 LEU HD13 1 1
15 29802 1 1 46 LEU HD21 H -4.533 -2.704 4.086 1.00 . A A . 101 LEU HD21 1 1
15 29803 1 1 46 LEU HD22 H -5.435 -3.378 2.729 1.00 . A A . 101 LEU HD22 1 1
15 29804 1 1 46 LEU HD23 H -5.885 -3.795 4.384 1.00 . A A . 101 LEU HD23 1 1
15 29805 1 1 46 LEU HG H -3.317 -4.538 2.994 1.00 . A A . 101 LEU HG 1 1
15 29806 1 1 46 LEU N N -3.865 -5.673 7.457 1.00 . A A . 101 LEU N 1 1
15 29807 1 1 46 LEU O O -6.884 -5.325 5.877 1.00 . A A . 101 LEU O 1 1
15 29808 1 1 47 GLN C C -7.962 -7.848 6.883 1.00 . A A . 102 GLN C 1 1
15 29809 1 1 47 GLN CA C -6.959 -7.991 5.752 1.00 . A A . 102 GLN CA 1 1
15 29810 1 1 47 GLN CB C -6.676 -9.451 5.517 1.00 . A A . 102 GLN CB 1 1
15 29811 1 1 47 GLN CD C -5.736 -11.583 6.468 1.00 . A A . 102 GLN CD 1 1
15 29812 1 1 47 GLN CG C -5.814 -10.076 6.563 1.00 . A A . 102 GLN CG 1 1
15 29813 1 1 47 GLN H H -4.888 -7.655 6.147 1.00 . A A . 102 GLN H 1 1
15 29814 1 1 47 GLN HA H -7.353 -7.558 4.845 1.00 . A A . 102 GLN HA 1 1
15 29815 1 1 47 GLN HB2 H -7.627 -9.956 5.569 1.00 . A A . 102 GLN HB2 1 1
15 29816 1 1 47 GLN HB3 H -6.217 -9.581 4.549 1.00 . A A . 102 GLN HB3 1 1
15 29817 1 1 47 GLN HE21 H -6.098 -11.551 4.515 1.00 . A A . 102 GLN HE21 1 1
15 29818 1 1 47 GLN HE22 H -5.845 -13.095 5.222 1.00 . A A . 102 GLN HE22 1 1
15 29819 1 1 47 GLN HG2 H -4.833 -9.644 6.427 1.00 . A A . 102 GLN HG2 1 1
15 29820 1 1 47 GLN HG3 H -6.183 -9.789 7.536 1.00 . A A . 102 GLN HG3 1 1
15 29821 1 1 47 GLN N N -5.757 -7.217 6.008 1.00 . A A . 102 GLN N 1 1
15 29822 1 1 47 GLN NE2 N -5.915 -12.120 5.291 1.00 . A A . 102 GLN NE2 1 1
15 29823 1 1 47 GLN O O -9.166 -7.959 6.676 1.00 . A A . 102 GLN O 1 1
15 29824 1 1 47 GLN OE1 O -5.547 -12.256 7.466 1.00 . A A . 102 GLN OE1 1 1
15 29825 1 1 48 ASN C C -9.036 -6.088 9.158 1.00 . A A . 103 ASN C 1 1
15 29826 1 1 48 ASN CA C -8.299 -7.414 9.230 1.00 . A A . 103 ASN CA 1 1
15 29827 1 1 48 ASN CB C -7.517 -7.557 10.540 1.00 . A A . 103 ASN CB 1 1
15 29828 1 1 48 ASN CG C -7.389 -8.998 11.038 1.00 . A A . 103 ASN CG 1 1
15 29829 1 1 48 ASN H H -6.481 -7.566 8.165 1.00 . A A . 103 ASN H 1 1
15 29830 1 1 48 ASN HA H -9.048 -8.192 9.193 1.00 . A A . 103 ASN HA 1 1
15 29831 1 1 48 ASN HB2 H -6.509 -7.245 10.307 1.00 . A A . 103 ASN HB2 1 1
15 29832 1 1 48 ASN HB3 H -7.945 -6.936 11.313 1.00 . A A . 103 ASN HB3 1 1
15 29833 1 1 48 ASN HD21 H -7.277 -9.706 9.190 1.00 . A A . 103 ASN HD21 1 1
15 29834 1 1 48 ASN HD22 H -7.182 -10.867 10.467 1.00 . A A . 103 ASN HD22 1 1
15 29835 1 1 48 ASN N N -7.458 -7.615 8.072 1.00 . A A . 103 ASN N 1 1
15 29836 1 1 48 ASN ND2 N -7.278 -9.950 10.138 1.00 . A A . 103 ASN ND2 1 1
15 29837 1 1 48 ASN O O -10.246 -6.038 9.431 1.00 . A A . 103 ASN O 1 1
15 29838 1 1 48 ASN OD1 O -7.365 -9.243 12.232 1.00 . A A . 103 ASN OD1 1 1
15 29839 1 1 49 GLU C C -9.973 -3.789 7.434 1.00 . A A . 104 GLU C 1 1
15 29840 1 1 49 GLU CA C -8.977 -3.724 8.591 1.00 . A A . 104 GLU CA 1 1
15 29841 1 1 49 GLU CB C -7.933 -2.588 8.427 1.00 . A A . 104 GLU CB 1 1
15 29842 1 1 49 GLU CD C -5.961 -1.681 7.144 1.00 . A A . 104 GLU CD 1 1
15 29843 1 1 49 GLU CG C -7.125 -2.646 7.160 1.00 . A A . 104 GLU CG 1 1
15 29844 1 1 49 GLU H H -7.381 -5.100 8.531 1.00 . A A . 104 GLU H 1 1
15 29845 1 1 49 GLU HA H -9.552 -3.566 9.490 1.00 . A A . 104 GLU HA 1 1
15 29846 1 1 49 GLU HB2 H -8.426 -1.628 8.458 1.00 . A A . 104 GLU HB2 1 1
15 29847 1 1 49 GLU HB3 H -7.237 -2.655 9.248 1.00 . A A . 104 GLU HB3 1 1
15 29848 1 1 49 GLU HG2 H -6.762 -3.658 7.055 1.00 . A A . 104 GLU HG2 1 1
15 29849 1 1 49 GLU HG3 H -7.795 -2.422 6.344 1.00 . A A . 104 GLU HG3 1 1
15 29850 1 1 49 GLU N N -8.341 -5.026 8.738 1.00 . A A . 104 GLU N 1 1
15 29851 1 1 49 GLU O O -11.076 -3.253 7.520 1.00 . A A . 104 GLU O 1 1
15 29852 1 1 49 GLU OE1 O -5.078 -1.814 7.994 1.00 . A A . 104 GLU OE1 1 1
15 29853 1 1 49 GLU OE2 O -5.877 -0.822 6.242 1.00 . A A . 104 GLU OE2 1 1
15 29854 1 1 50 ILE C C -11.709 -5.521 5.711 1.00 . A A . 105 ILE C 1 1
15 29855 1 1 50 ILE CA C -10.457 -4.794 5.256 1.00 . A A . 105 ILE CA 1 1
15 29856 1 1 50 ILE CB C -9.720 -5.659 4.190 1.00 . A A . 105 ILE CB 1 1
15 29857 1 1 50 ILE CD1 C -7.912 -5.591 2.388 1.00 . A A . 105 ILE CD1 1 1
15 29858 1 1 50 ILE CG1 C -8.672 -4.830 3.450 1.00 . A A . 105 ILE CG1 1 1
15 29859 1 1 50 ILE CG2 C -10.679 -6.388 3.237 1.00 . A A . 105 ILE CG2 1 1
15 29860 1 1 50 ILE H H -8.659 -4.833 6.352 1.00 . A A . 105 ILE H 1 1
15 29861 1 1 50 ILE HA H -10.734 -3.855 4.799 1.00 . A A . 105 ILE HA 1 1
15 29862 1 1 50 ILE HB H -9.206 -6.432 4.743 1.00 . A A . 105 ILE HB 1 1
15 29863 1 1 50 ILE HD11 H -7.537 -6.493 2.849 1.00 . A A . 105 ILE HD11 1 1
15 29864 1 1 50 ILE HD12 H -8.555 -5.854 1.561 1.00 . A A . 105 ILE HD12 1 1
15 29865 1 1 50 ILE HD13 H -7.059 -5.011 2.057 1.00 . A A . 105 ILE HD13 1 1
15 29866 1 1 50 ILE HG12 H -9.150 -3.984 2.979 1.00 . A A . 105 ILE HG12 1 1
15 29867 1 1 50 ILE HG13 H -7.959 -4.470 4.179 1.00 . A A . 105 ILE HG13 1 1
15 29868 1 1 50 ILE HG21 H -11.453 -5.725 2.886 1.00 . A A . 105 ILE HG21 1 1
15 29869 1 1 50 ILE HG22 H -10.124 -6.815 2.414 1.00 . A A . 105 ILE HG22 1 1
15 29870 1 1 50 ILE HG23 H -11.151 -7.189 3.785 1.00 . A A . 105 ILE HG23 1 1
15 29871 1 1 50 ILE N N -9.590 -4.514 6.384 1.00 . A A . 105 ILE N 1 1
15 29872 1 1 50 ILE O O -12.815 -5.181 5.314 1.00 . A A . 105 ILE O 1 1
15 29873 1 1 51 ASN C C -13.708 -6.530 7.660 1.00 . A A . 106 ASN C 1 1
15 29874 1 1 51 ASN CA C -12.622 -7.343 6.998 1.00 . A A . 106 ASN CA 1 1
15 29875 1 1 51 ASN CB C -12.151 -8.438 7.944 1.00 . A A . 106 ASN CB 1 1
15 29876 1 1 51 ASN CG C -13.227 -9.482 8.207 1.00 . A A . 106 ASN CG 1 1
15 29877 1 1 51 ASN H H -10.616 -6.669 6.890 1.00 . A A . 106 ASN H 1 1
15 29878 1 1 51 ASN HA H -13.024 -7.798 6.106 1.00 . A A . 106 ASN HA 1 1
15 29879 1 1 51 ASN HB2 H -11.275 -8.910 7.528 1.00 . A A . 106 ASN HB2 1 1
15 29880 1 1 51 ASN HB3 H -11.881 -7.982 8.885 1.00 . A A . 106 ASN HB3 1 1
15 29881 1 1 51 ASN HD21 H -12.547 -9.767 10.038 1.00 . A A . 106 ASN HD21 1 1
15 29882 1 1 51 ASN HD22 H -13.917 -10.710 9.586 1.00 . A A . 106 ASN HD22 1 1
15 29883 1 1 51 ASN N N -11.527 -6.503 6.560 1.00 . A A . 106 ASN N 1 1
15 29884 1 1 51 ASN ND2 N -13.228 -10.042 9.388 1.00 . A A . 106 ASN ND2 1 1
15 29885 1 1 51 ASN O O -14.862 -6.617 7.262 1.00 . A A . 106 ASN O 1 1
15 29886 1 1 51 ASN OD1 O -14.059 -9.780 7.331 1.00 . A A . 106 ASN OD1 1 1
15 29887 1 1 52 VAL C C -14.849 -3.755 8.463 1.00 . A A . 107 VAL C 1 1
15 29888 1 1 52 VAL CA C -14.280 -4.877 9.349 1.00 . A A . 107 VAL CA 1 1
15 29889 1 1 52 VAL CB C -13.680 -4.285 10.662 1.00 . A A . 107 VAL CB 1 1
15 29890 1 1 52 VAL CG1 C -13.125 -5.387 11.548 1.00 . A A . 107 VAL CG1 1 1
15 29891 1 1 52 VAL CG2 C -12.604 -3.241 10.387 1.00 . A A . 107 VAL CG2 1 1
15 29892 1 1 52 VAL H H -12.360 -5.661 8.824 1.00 . A A . 107 VAL H 1 1
15 29893 1 1 52 VAL HA H -15.103 -5.528 9.609 1.00 . A A . 107 VAL HA 1 1
15 29894 1 1 52 VAL HB H -14.497 -3.811 11.184 1.00 . A A . 107 VAL HB 1 1
15 29895 1 1 52 VAL HG11 H -12.316 -5.872 11.021 1.00 . A A . 107 VAL HG11 1 1
15 29896 1 1 52 VAL HG12 H -12.746 -4.956 12.463 1.00 . A A . 107 VAL HG12 1 1
15 29897 1 1 52 VAL HG13 H -13.900 -6.105 11.772 1.00 . A A . 107 VAL HG13 1 1
15 29898 1 1 52 VAL HG21 H -13.030 -2.433 9.809 1.00 . A A . 107 VAL HG21 1 1
15 29899 1 1 52 VAL HG22 H -12.220 -2.859 11.321 1.00 . A A . 107 VAL HG22 1 1
15 29900 1 1 52 VAL HG23 H -11.802 -3.698 9.825 1.00 . A A . 107 VAL HG23 1 1
15 29901 1 1 52 VAL N N -13.319 -5.705 8.612 1.00 . A A . 107 VAL N 1 1
15 29902 1 1 52 VAL O O -15.965 -3.296 8.661 1.00 . A A . 107 VAL O 1 1
15 29903 1 1 53 ASN C C -15.553 -2.832 5.604 1.00 . A A . 108 ASN C 1 1
15 29904 1 1 53 ASN CA C -14.456 -2.314 6.525 1.00 . A A . 108 ASN CA 1 1
15 29905 1 1 53 ASN CB C -13.230 -1.882 5.693 1.00 . A A . 108 ASN CB 1 1
15 29906 1 1 53 ASN CG C -13.586 -1.098 4.443 1.00 . A A . 108 ASN CG 1 1
15 29907 1 1 53 ASN H H -13.152 -3.709 7.428 1.00 . A A . 108 ASN H 1 1
15 29908 1 1 53 ASN HA H -14.824 -1.456 7.067 1.00 . A A . 108 ASN HA 1 1
15 29909 1 1 53 ASN HB2 H -12.590 -1.263 6.304 1.00 . A A . 108 ASN HB2 1 1
15 29910 1 1 53 ASN HB3 H -12.685 -2.766 5.399 1.00 . A A . 108 ASN HB3 1 1
15 29911 1 1 53 ASN HD21 H -13.438 0.636 5.396 1.00 . A A . 108 ASN HD21 1 1
15 29912 1 1 53 ASN HD22 H -13.898 0.675 3.720 1.00 . A A . 108 ASN HD22 1 1
15 29913 1 1 53 ASN N N -14.058 -3.333 7.490 1.00 . A A . 108 ASN N 1 1
15 29914 1 1 53 ASN ND2 N -13.637 0.202 4.544 1.00 . A A . 108 ASN ND2 1 1
15 29915 1 1 53 ASN O O -16.505 -2.126 5.290 1.00 . A A . 108 ASN O 1 1
15 29916 1 1 53 ASN OD1 O -13.793 -1.680 3.379 1.00 . A A . 108 ASN OD1 1 1
15 29917 1 1 54 ASN C C -17.508 -5.252 4.957 1.00 . A A . 109 ASN C 1 1
15 29918 1 1 54 ASN CA C -16.316 -4.684 4.243 1.00 . A A . 109 ASN CA 1 1
15 29919 1 1 54 ASN CB C -15.646 -5.844 3.509 1.00 . A A . 109 ASN CB 1 1
15 29920 1 1 54 ASN CG C -14.522 -5.485 2.551 1.00 . A A . 109 ASN CG 1 1
15 29921 1 1 54 ASN H H -14.625 -4.579 5.500 1.00 . A A . 109 ASN H 1 1
15 29922 1 1 54 ASN HA H -16.629 -3.957 3.509 1.00 . A A . 109 ASN HA 1 1
15 29923 1 1 54 ASN HB2 H -15.226 -6.498 4.259 1.00 . A A . 109 ASN HB2 1 1
15 29924 1 1 54 ASN HB3 H -16.414 -6.388 2.986 1.00 . A A . 109 ASN HB3 1 1
15 29925 1 1 54 ASN HD21 H -13.985 -3.983 3.658 1.00 . A A . 109 ASN HD21 1 1
15 29926 1 1 54 ASN HD22 H -12.994 -4.259 2.301 1.00 . A A . 109 ASN HD22 1 1
15 29927 1 1 54 ASN N N -15.395 -4.062 5.174 1.00 . A A . 109 ASN N 1 1
15 29928 1 1 54 ASN ND2 N -13.776 -4.483 2.838 1.00 . A A . 109 ASN ND2 1 1
15 29929 1 1 54 ASN O O -18.650 -5.132 4.510 1.00 . A A . 109 ASN O 1 1
15 29930 1 1 54 ASN OD1 O -14.328 -6.144 1.560 1.00 . A A . 109 ASN OD1 1 1
15 29931 1 1 55 SER C C -18.302 -6.112 8.177 1.00 . A A . 110 SER C 1 1
15 29932 1 1 55 SER CA C -18.229 -6.618 6.753 1.00 . A A . 110 SER CA 1 1
15 29933 1 1 55 SER CB C -17.880 -8.103 6.728 1.00 . A A . 110 SER CB 1 1
15 29934 1 1 55 SER H H -16.325 -5.918 6.408 1.00 . A A . 110 SER H 1 1
15 29935 1 1 55 SER HA H -19.181 -6.484 6.263 1.00 . A A . 110 SER HA 1 1
15 29936 1 1 55 SER HB2 H -17.010 -8.257 7.349 1.00 . A A . 110 SER HB2 1 1
15 29937 1 1 55 SER HB3 H -18.712 -8.667 7.122 1.00 . A A . 110 SER HB3 1 1
15 29938 1 1 55 SER HG H -18.299 -8.114 4.854 1.00 . A A . 110 SER HG 1 1
15 29939 1 1 55 SER N N -17.236 -5.911 6.036 1.00 . A A . 110 SER N 1 1
15 29940 1 1 55 SER O O -17.513 -6.508 9.027 1.00 . A A . 110 SER O 1 1
15 29941 1 1 55 SER OG O -17.604 -8.538 5.374 1.00 . A A . 110 SER OG 1 1
15 29942 1 1 56 TYR C C -20.277 -5.639 10.506 1.00 . A A . 111 TYR C 1 1
15 29943 1 1 56 TYR CA C -19.415 -4.658 9.744 1.00 . A A . 111 TYR CA 1 1
15 29944 1 1 56 TYR CB C -20.158 -3.327 9.672 1.00 . A A . 111 TYR CB 1 1
15 29945 1 1 56 TYR CD1 C -18.575 -1.395 9.319 1.00 . A A . 111 TYR CD1 1 1
15 29946 1 1 56 TYR CD2 C -19.879 -2.138 7.471 1.00 . A A . 111 TYR CD2 1 1
15 29947 1 1 56 TYR CE1 C -18.006 -0.418 8.525 1.00 . A A . 111 TYR CE1 1 1
15 29948 1 1 56 TYR CE2 C -19.324 -1.168 6.674 1.00 . A A . 111 TYR CE2 1 1
15 29949 1 1 56 TYR CG C -19.518 -2.271 8.805 1.00 . A A . 111 TYR CG 1 1
15 29950 1 1 56 TYR CZ C -18.386 -0.309 7.204 1.00 . A A . 111 TYR CZ 1 1
15 29951 1 1 56 TYR H H -19.734 -4.858 7.653 1.00 . A A . 111 TYR H 1 1
15 29952 1 1 56 TYR HA H -18.457 -4.527 10.221 1.00 . A A . 111 TYR HA 1 1
15 29953 1 1 56 TYR HB2 H -21.145 -3.514 9.274 1.00 . A A . 111 TYR HB2 1 1
15 29954 1 1 56 TYR HB3 H -20.263 -2.940 10.673 1.00 . A A . 111 TYR HB3 1 1
15 29955 1 1 56 TYR HD1 H -20.611 -2.817 7.060 1.00 . A A . 111 TYR HD1 1 1
15 29956 1 1 56 TYR HD2 H -18.281 -1.487 10.354 1.00 . A A . 111 TYR HD2 1 1
15 29957 1 1 56 TYR HE1 H -19.624 -1.088 5.640 1.00 . A A . 111 TYR HE1 1 1
15 29958 1 1 56 TYR HE2 H -17.271 0.255 8.940 1.00 . A A . 111 TYR HE2 1 1
15 29959 1 1 56 TYR HH H -16.875 0.627 6.528 1.00 . A A . 111 TYR HH 1 1
15 29960 1 1 56 TYR N N -19.206 -5.194 8.408 1.00 . A A . 111 TYR N 1 1
15 29961 1 1 56 TYR O O -20.153 -5.837 11.708 1.00 . A A . 111 TYR O 1 1
15 29962 1 1 56 TYR OH O -17.828 0.665 6.411 1.00 . A A . 111 TYR OH 1 1
15 29963 1 1 57 SER C C -22.511 -7.959 8.994 1.00 . A A . 112 SER C 1 1
15 29964 1 1 57 SER CA C -22.110 -7.180 10.235 1.00 . A A . 112 SER CA 1 1
15 29965 1 1 57 SER CB C -23.336 -6.475 10.855 1.00 . A A . 112 SER CB 1 1
15 29966 1 1 57 SER H H -21.233 -5.947 8.833 1.00 . A A . 112 SER H 1 1
15 29967 1 1 57 SER HA H -21.643 -7.837 10.955 1.00 . A A . 112 SER HA 1 1
15 29968 1 1 57 SER HB2 H -23.821 -5.878 10.097 1.00 . A A . 112 SER HB2 1 1
15 29969 1 1 57 SER HB3 H -24.034 -7.212 11.226 1.00 . A A . 112 SER HB3 1 1
15 29970 1 1 57 SER HG H -21.996 -5.690 12.043 1.00 . A A . 112 SER HG 1 1
15 29971 1 1 57 SER N N -21.183 -6.202 9.778 1.00 . A A . 112 SER N 1 1
15 29972 1 1 57 SER O O -22.318 -7.450 7.891 1.00 . A A . 112 SER O 1 1
15 29973 1 1 57 SER OG O -22.954 -5.626 11.922 1.00 . A A . 112 SER OG 1 1
15 29974 1 1 58 PRO C C -24.633 -9.317 7.183 1.00 . A A . 113 PRO C 1 1
15 29975 1 1 58 PRO CA C -23.472 -9.974 7.935 1.00 . A A . 113 PRO CA 1 1
15 29976 1 1 58 PRO CB C -23.915 -11.314 8.542 1.00 . A A . 113 PRO CB 1 1
15 29977 1 1 58 PRO CD C -23.309 -9.912 10.378 1.00 . A A . 113 PRO CD 1 1
15 29978 1 1 58 PRO CG C -24.245 -11.007 9.962 1.00 . A A . 113 PRO CG 1 1
15 29979 1 1 58 PRO HA H -22.648 -10.127 7.255 1.00 . A A . 113 PRO HA 1 1
15 29980 1 1 58 PRO HB2 H -24.772 -11.695 8.006 1.00 . A A . 113 PRO HB2 1 1
15 29981 1 1 58 PRO HB3 H -23.098 -12.019 8.510 1.00 . A A . 113 PRO HB3 1 1
15 29982 1 1 58 PRO HD2 H -23.788 -9.271 11.102 1.00 . A A . 113 PRO HD2 1 1
15 29983 1 1 58 PRO HD3 H -22.390 -10.319 10.772 1.00 . A A . 113 PRO HD3 1 1
15 29984 1 1 58 PRO HG2 H -25.271 -10.677 10.034 1.00 . A A . 113 PRO HG2 1 1
15 29985 1 1 58 PRO HG3 H -24.079 -11.875 10.583 1.00 . A A . 113 PRO HG3 1 1
15 29986 1 1 58 PRO N N -23.062 -9.182 9.115 1.00 . A A . 113 PRO N 1 1
15 29987 1 1 58 PRO O O -24.928 -9.654 6.051 1.00 . A A . 113 PRO O 1 1
15 29988 1 1 59 GLN C C -26.010 -6.182 7.022 1.00 . A A . 114 GLN C 1 1
15 29989 1 1 59 GLN CA C -26.378 -7.648 7.289 1.00 . A A . 114 GLN CA 1 1
15 29990 1 1 59 GLN CB C -27.555 -7.725 8.265 1.00 . A A . 114 GLN CB 1 1
15 29991 1 1 59 GLN CD C -28.425 -7.256 10.585 1.00 . A A . 114 GLN CD 1 1
15 29992 1 1 59 GLN CG C -27.252 -7.153 9.644 1.00 . A A . 114 GLN CG 1 1
15 29993 1 1 59 GLN H H -24.949 -8.149 8.737 1.00 . A A . 114 GLN H 1 1
15 29994 1 1 59 GLN HA H -26.664 -8.128 6.367 1.00 . A A . 114 GLN HA 1 1
15 29995 1 1 59 GLN HB2 H -28.381 -7.171 7.847 1.00 . A A . 114 GLN HB2 1 1
15 29996 1 1 59 GLN HB3 H -27.846 -8.758 8.383 1.00 . A A . 114 GLN HB3 1 1
15 29997 1 1 59 GLN HE21 H -29.084 -5.492 10.000 1.00 . A A . 114 GLN HE21 1 1
15 29998 1 1 59 GLN HE22 H -30.021 -6.311 11.205 1.00 . A A . 114 GLN HE22 1 1
15 29999 1 1 59 GLN HG2 H -26.421 -7.696 10.071 1.00 . A A . 114 GLN HG2 1 1
15 30000 1 1 59 GLN HG3 H -26.981 -6.113 9.535 1.00 . A A . 114 GLN HG3 1 1
15 30001 1 1 59 GLN N N -25.259 -8.367 7.836 1.00 . A A . 114 GLN N 1 1
15 30002 1 1 59 GLN NE2 N -29.259 -6.250 10.595 1.00 . A A . 114 GLN NE2 1 1
15 30003 1 1 59 GLN O O -26.882 -5.352 6.815 1.00 . A A . 114 GLN O 1 1
15 30004 1 1 59 GLN OE1 O -28.577 -8.233 11.293 1.00 . A A . 114 GLN OE1 1 1
15 30005 1 1 60 GLN C C -23.167 -4.459 5.821 1.00 . A A . 115 GLN C 1 1
15 30006 1 1 60 GLN CA C -24.291 -4.503 6.796 1.00 . A A . 115 GLN CA 1 1
15 30007 1 1 60 GLN CB C -23.839 -3.826 8.081 1.00 . A A . 115 GLN CB 1 1
15 30008 1 1 60 GLN CD C -24.652 -1.438 7.508 1.00 . A A . 115 GLN CD 1 1
15 30009 1 1 60 GLN CG C -23.487 -2.329 7.940 1.00 . A A . 115 GLN CG 1 1
15 30010 1 1 60 GLN H H -24.035 -6.567 7.119 1.00 . A A . 115 GLN H 1 1
15 30011 1 1 60 GLN HA H -25.116 -3.938 6.384 1.00 . A A . 115 GLN HA 1 1
15 30012 1 1 60 GLN HB2 H -24.576 -3.951 8.858 1.00 . A A . 115 GLN HB2 1 1
15 30013 1 1 60 GLN HB3 H -22.921 -4.335 8.335 1.00 . A A . 115 GLN HB3 1 1
15 30014 1 1 60 GLN HE21 H -23.899 0.086 8.518 1.00 . A A . 115 GLN HE21 1 1
15 30015 1 1 60 GLN HE22 H -25.385 0.362 7.670 1.00 . A A . 115 GLN HE22 1 1
15 30016 1 1 60 GLN HG2 H -23.114 -1.960 8.884 1.00 . A A . 115 GLN HG2 1 1
15 30017 1 1 60 GLN HG3 H -22.707 -2.244 7.195 1.00 . A A . 115 GLN HG3 1 1
15 30018 1 1 60 GLN N N -24.720 -5.872 7.020 1.00 . A A . 115 GLN N 1 1
15 30019 1 1 60 GLN NE2 N -24.637 -0.207 7.945 1.00 . A A . 115 GLN NE2 1 1
15 30020 1 1 60 GLN O O -22.107 -5.065 6.040 1.00 . A A . 115 GLN O 1 1
15 30021 1 1 60 GLN OE1 O -25.542 -1.848 6.795 1.00 . A A . 115 GLN OE1 1 1
15 30022 1 1 61 ASN C C -22.939 -2.302 3.004 1.00 . A A . 116 ASN C 1 1
15 30023 1 1 61 ASN CA C -22.437 -3.500 3.763 1.00 . A A . 116 ASN CA 1 1
15 30024 1 1 61 ASN CB C -22.273 -4.738 2.839 1.00 . A A . 116 ASN CB 1 1
15 30025 1 1 61 ASN CG C -21.276 -4.523 1.690 1.00 . A A . 116 ASN CG 1 1
15 30026 1 1 61 ASN H H -24.236 -3.244 4.703 1.00 . A A . 116 ASN H 1 1
15 30027 1 1 61 ASN HA H -21.512 -3.283 4.276 1.00 . A A . 116 ASN HA 1 1
15 30028 1 1 61 ASN HB2 H -21.928 -5.573 3.431 1.00 . A A . 116 ASN HB2 1 1
15 30029 1 1 61 ASN HB3 H -23.235 -4.984 2.415 1.00 . A A . 116 ASN HB3 1 1
15 30030 1 1 61 ASN HD21 H -19.737 -5.050 2.843 1.00 . A A . 116 ASN HD21 1 1
15 30031 1 1 61 ASN HD22 H -19.363 -4.640 1.205 1.00 . A A . 116 ASN HD22 1 1
15 30032 1 1 61 ASN N N -23.383 -3.725 4.796 1.00 . A A . 116 ASN N 1 1
15 30033 1 1 61 ASN ND2 N -20.004 -4.757 1.942 1.00 . A A . 116 ASN ND2 1 1
15 30034 1 1 61 ASN O O -24.132 -1.999 3.054 1.00 . A A . 116 ASN O 1 1
15 30035 1 1 61 ASN OD1 O -21.652 -4.117 0.598 1.00 . A A . 116 ASN OD1 1 1
15 30036 1 1 62 THR C C -21.357 -0.236 0.601 1.00 . A A . 117 THR C 1 1
15 30037 1 1 62 THR CA C -22.404 -0.435 1.663 1.00 . A A . 117 THR CA 1 1
15 30038 1 1 62 THR CB C -22.493 0.787 2.635 1.00 . A A . 117 THR CB 1 1
15 30039 1 1 62 THR CG2 C -21.282 0.866 3.523 1.00 . A A . 117 THR CG2 1 1
15 30040 1 1 62 THR H H -21.137 -1.896 2.308 1.00 . A A . 117 THR H 1 1
15 30041 1 1 62 THR HA H -23.365 -0.584 1.192 1.00 . A A . 117 THR HA 1 1
15 30042 1 1 62 THR HB H -23.365 0.651 3.259 1.00 . A A . 117 THR HB 1 1
15 30043 1 1 62 THR HG1 H -21.782 2.406 1.800 1.00 . A A . 117 THR HG1 1 1
15 30044 1 1 62 THR HG21 H -20.407 0.993 2.902 1.00 . A A . 117 THR HG21 1 1
15 30045 1 1 62 THR HG22 H -21.403 1.715 4.178 1.00 . A A . 117 THR HG22 1 1
15 30046 1 1 62 THR HG23 H -21.222 -0.053 4.091 1.00 . A A . 117 THR HG23 1 1
15 30047 1 1 62 THR N N -22.072 -1.610 2.368 1.00 . A A . 117 THR N 1 1
15 30048 1 1 62 THR O O -20.231 -0.709 0.749 1.00 . A A . 117 THR O 1 1
15 30049 1 1 62 THR OG1 O -22.656 2.023 1.930 1.00 . A A . 117 THR OG1 1 1
15 30050 1 1 63 ILE C C -19.735 1.588 -1.223 1.00 . A A . 118 ILE C 1 1
15 30051 1 1 63 ILE CA C -20.854 0.630 -1.578 1.00 . A A . 118 ILE CA 1 1
15 30052 1 1 63 ILE CB C -21.643 1.145 -2.809 1.00 . A A . 118 ILE CB 1 1
15 30053 1 1 63 ILE CD1 C -22.356 -1.252 -3.460 1.00 . A A . 118 ILE CD1 1 1
15 30054 1 1 63 ILE CG1 C -22.790 0.173 -3.157 1.00 . A A . 118 ILE CG1 1 1
15 30055 1 1 63 ILE CG2 C -20.729 1.377 -4.014 1.00 . A A . 118 ILE CG2 1 1
15 30056 1 1 63 ILE H H -22.622 0.829 -0.456 1.00 . A A . 118 ILE H 1 1
15 30057 1 1 63 ILE HA H -20.418 -0.326 -1.828 1.00 . A A . 118 ILE HA 1 1
15 30058 1 1 63 ILE HB H -22.077 2.097 -2.541 1.00 . A A . 118 ILE HB 1 1
15 30059 1 1 63 ILE HD11 H -21.855 -1.670 -2.599 1.00 . A A . 118 ILE HD11 1 1
15 30060 1 1 63 ILE HD12 H -23.226 -1.847 -3.694 1.00 . A A . 118 ILE HD12 1 1
15 30061 1 1 63 ILE HD13 H -21.685 -1.249 -4.304 1.00 . A A . 118 ILE HD13 1 1
15 30062 1 1 63 ILE HG12 H -23.455 0.115 -2.306 1.00 . A A . 118 ILE HG12 1 1
15 30063 1 1 63 ILE HG13 H -23.315 0.552 -4.019 1.00 . A A . 118 ILE HG13 1 1
15 30064 1 1 63 ILE HG21 H -20.220 0.458 -4.263 1.00 . A A . 118 ILE HG21 1 1
15 30065 1 1 63 ILE HG22 H -21.317 1.709 -4.857 1.00 . A A . 118 ILE HG22 1 1
15 30066 1 1 63 ILE HG23 H -19.996 2.132 -3.767 1.00 . A A . 118 ILE HG23 1 1
15 30067 1 1 63 ILE N N -21.727 0.434 -0.451 1.00 . A A . 118 ILE N 1 1
15 30068 1 1 63 ILE O O -19.977 2.697 -0.734 1.00 . A A . 118 ILE O 1 1
15 30069 1 1 64 GLN C C -16.513 1.826 -2.398 1.00 . A A . 119 GLN C 1 1
15 30070 1 1 64 GLN CA C -17.359 1.901 -1.193 1.00 . A A . 119 GLN CA 1 1
15 30071 1 1 64 GLN CB C -16.575 1.336 -0.029 1.00 . A A . 119 GLN CB 1 1
15 30072 1 1 64 GLN CD C -16.418 0.772 2.373 1.00 . A A . 119 GLN CD 1 1
15 30073 1 1 64 GLN CG C -17.216 1.485 1.317 1.00 . A A . 119 GLN CG 1 1
15 30074 1 1 64 GLN H H -18.402 0.262 -1.842 1.00 . A A . 119 GLN H 1 1
15 30075 1 1 64 GLN HA H -17.626 2.926 -0.983 1.00 . A A . 119 GLN HA 1 1
15 30076 1 1 64 GLN HB2 H -16.441 0.279 -0.201 1.00 . A A . 119 GLN HB2 1 1
15 30077 1 1 64 GLN HB3 H -15.604 1.810 -0.002 1.00 . A A . 119 GLN HB3 1 1
15 30078 1 1 64 GLN HE21 H -18.060 0.335 3.381 1.00 . A A . 119 GLN HE21 1 1
15 30079 1 1 64 GLN HE22 H -16.595 -0.265 4.049 1.00 . A A . 119 GLN HE22 1 1
15 30080 1 1 64 GLN HG2 H -17.190 2.539 1.541 1.00 . A A . 119 GLN HG2 1 1
15 30081 1 1 64 GLN HG3 H -18.240 1.153 1.304 1.00 . A A . 119 GLN HG3 1 1
15 30082 1 1 64 GLN N N -18.540 1.149 -1.448 1.00 . A A . 119 GLN N 1 1
15 30083 1 1 64 GLN NE2 N -17.086 0.240 3.365 1.00 . A A . 119 GLN NE2 1 1
15 30084 1 1 64 GLN O O -16.021 0.780 -2.741 1.00 . A A . 119 GLN O 1 1
15 30085 1 1 64 GLN OE1 O -15.193 0.682 2.277 1.00 . A A . 119 GLN OE1 1 1
15 30086 1 1 65 LYS C C -14.306 3.701 -3.852 1.00 . A A . 120 LYS C 1 1
15 30087 1 1 65 LYS CA C -15.549 2.982 -4.193 1.00 . A A . 120 LYS CA 1 1
15 30088 1 1 65 LYS CB C -16.317 3.739 -5.279 1.00 . A A . 120 LYS CB 1 1
15 30089 1 1 65 LYS CD C -16.376 2.034 -7.122 1.00 . A A . 120 LYS CD 1 1
15 30090 1 1 65 LYS CE C -15.578 2.863 -8.126 1.00 . A A . 120 LYS CE 1 1
15 30091 1 1 65 LYS CG C -17.215 2.876 -6.160 1.00 . A A . 120 LYS CG 1 1
15 30092 1 1 65 LYS H H -16.751 3.715 -2.636 1.00 . A A . 120 LYS H 1 1
15 30093 1 1 65 LYS HA H -15.329 1.984 -4.539 1.00 . A A . 120 LYS HA 1 1
15 30094 1 1 65 LYS HB2 H -16.944 4.461 -4.777 1.00 . A A . 120 LYS HB2 1 1
15 30095 1 1 65 LYS HB3 H -15.615 4.275 -5.897 1.00 . A A . 120 LYS HB3 1 1
15 30096 1 1 65 LYS HD2 H -15.679 1.484 -6.509 1.00 . A A . 120 LYS HD2 1 1
15 30097 1 1 65 LYS HD3 H -17.027 1.330 -7.623 1.00 . A A . 120 LYS HD3 1 1
15 30098 1 1 65 LYS HE2 H -16.263 3.303 -8.836 1.00 . A A . 120 LYS HE2 1 1
15 30099 1 1 65 LYS HE3 H -15.064 3.660 -7.611 1.00 . A A . 120 LYS HE3 1 1
15 30100 1 1 65 LYS HG2 H -17.757 2.180 -5.524 1.00 . A A . 120 LYS HG2 1 1
15 30101 1 1 65 LYS HG3 H -17.898 3.499 -6.716 1.00 . A A . 120 LYS HG3 1 1
15 30102 1 1 65 LYS HZ1 H -14.976 1.179 -9.298 1.00 . A A . 120 LYS HZ1 1 1
15 30103 1 1 65 LYS HZ2 H -14.055 2.569 -9.571 1.00 . A A . 120 LYS HZ2 1 1
15 30104 1 1 65 LYS HZ3 H -13.867 1.661 -8.175 1.00 . A A . 120 LYS HZ3 1 1
15 30105 1 1 65 LYS N N -16.334 2.907 -3.010 1.00 . A A . 120 LYS N 1 1
15 30106 1 1 65 LYS NZ N -14.568 2.035 -8.846 1.00 . A A . 120 LYS NZ 1 1
15 30107 1 1 65 LYS O O -14.368 4.769 -3.308 1.00 . A A . 120 LYS O 1 1
15 30108 1 1 66 SER C C -10.999 3.537 -4.931 1.00 . A A . 121 SER C 1 1
15 30109 1 1 66 SER CA C -11.937 3.699 -3.778 1.00 . A A . 121 SER CA 1 1
15 30110 1 1 66 SER CB C -11.364 3.027 -2.528 1.00 . A A . 121 SER CB 1 1
15 30111 1 1 66 SER H H -13.206 2.220 -4.564 1.00 . A A . 121 SER H 1 1
15 30112 1 1 66 SER HA H -12.090 4.748 -3.576 1.00 . A A . 121 SER HA 1 1
15 30113 1 1 66 SER HB2 H -12.087 3.057 -1.728 1.00 . A A . 121 SER HB2 1 1
15 30114 1 1 66 SER HB3 H -11.135 1.996 -2.765 1.00 . A A . 121 SER HB3 1 1
15 30115 1 1 66 SER HG H -9.467 3.413 -2.700 1.00 . A A . 121 SER HG 1 1
15 30116 1 1 66 SER N N -13.194 3.099 -4.117 1.00 . A A . 121 SER N 1 1
15 30117 1 1 66 SER O O -11.042 2.512 -5.623 1.00 . A A . 121 SER O 1 1
15 30118 1 1 66 SER OG O -10.172 3.646 -2.080 1.00 . A A . 121 SER OG 1 1
15 30119 1 1 67 SER C C -8.038 5.421 -5.902 1.00 . A A . 122 SER C 1 1
15 30120 1 1 67 SER CA C -9.211 4.484 -6.225 1.00 . A A . 122 SER CA 1 1
15 30121 1 1 67 SER CB C -9.870 4.853 -7.570 1.00 . A A . 122 SER CB 1 1
15 30122 1 1 67 SER H H -10.212 5.332 -4.603 1.00 . A A . 122 SER H 1 1
15 30123 1 1 67 SER HA H -8.840 3.470 -6.274 1.00 . A A . 122 SER HA 1 1
15 30124 1 1 67 SER HB2 H -10.317 5.827 -7.455 1.00 . A A . 122 SER HB2 1 1
15 30125 1 1 67 SER HB3 H -9.130 4.859 -8.356 1.00 . A A . 122 SER HB3 1 1
15 30126 1 1 67 SER HG H -10.845 3.225 -7.261 1.00 . A A . 122 SER HG 1 1
15 30127 1 1 67 SER N N -10.183 4.525 -5.166 1.00 . A A . 122 SER N 1 1
15 30128 1 1 67 SER O O -8.202 6.389 -5.140 1.00 . A A . 122 SER O 1 1
15 30129 1 1 67 SER OG O -10.924 3.941 -7.906 1.00 . A A . 122 SER OG 1 1
15 30130 1 1 68 VAL C C -4.710 5.569 -7.460 1.00 . A A . 123 VAL C 1 1
15 30131 1 1 68 VAL CA C -5.644 5.869 -6.286 1.00 . A A . 123 VAL CA 1 1
15 30132 1 1 68 VAL CB C -4.890 5.541 -4.931 1.00 . A A . 123 VAL CB 1 1
15 30133 1 1 68 VAL CG1 C -4.672 4.041 -4.756 1.00 . A A . 123 VAL CG1 1 1
15 30134 1 1 68 VAL CG2 C -3.534 6.253 -4.874 1.00 . A A . 123 VAL CG2 1 1
15 30135 1 1 68 VAL H H -6.824 4.289 -7.004 1.00 . A A . 123 VAL H 1 1
15 30136 1 1 68 VAL HA H -5.920 6.913 -6.293 1.00 . A A . 123 VAL HA 1 1
15 30137 1 1 68 VAL HB H -5.494 5.896 -4.111 1.00 . A A . 123 VAL HB 1 1
15 30138 1 1 68 VAL HG11 H -4.068 3.667 -5.571 1.00 . A A . 123 VAL HG11 1 1
15 30139 1 1 68 VAL HG12 H -4.159 3.847 -3.826 1.00 . A A . 123 VAL HG12 1 1
15 30140 1 1 68 VAL HG13 H -5.624 3.531 -4.758 1.00 . A A . 123 VAL HG13 1 1
15 30141 1 1 68 VAL HG21 H -3.674 7.322 -4.933 1.00 . A A . 123 VAL HG21 1 1
15 30142 1 1 68 VAL HG22 H -3.018 5.994 -3.963 1.00 . A A . 123 VAL HG22 1 1
15 30143 1 1 68 VAL HG23 H -2.942 5.925 -5.721 1.00 . A A . 123 VAL HG23 1 1
15 30144 1 1 68 VAL N N -6.874 5.093 -6.445 1.00 . A A . 123 VAL N 1 1
15 30145 1 1 68 VAL O O -4.612 4.399 -7.899 1.00 . A A . 123 VAL O 1 1
15 30146 1 1 69 ASN C C -1.723 6.063 -8.372 1.00 . A A . 124 ASN C 1 1
15 30147 1 1 69 ASN CA C -3.070 6.398 -9.016 1.00 . A A . 124 ASN CA 1 1
15 30148 1 1 69 ASN CB C -2.967 7.648 -9.913 1.00 . A A . 124 ASN CB 1 1
15 30149 1 1 69 ASN CG C -1.734 7.689 -10.825 1.00 . A A . 124 ASN CG 1 1
15 30150 1 1 69 ASN H H -4.244 7.511 -7.678 1.00 . A A . 124 ASN H 1 1
15 30151 1 1 69 ASN HA H -3.380 5.554 -9.615 1.00 . A A . 124 ASN HA 1 1
15 30152 1 1 69 ASN HB2 H -3.842 7.679 -10.546 1.00 . A A . 124 ASN HB2 1 1
15 30153 1 1 69 ASN HB3 H -2.974 8.526 -9.286 1.00 . A A . 124 ASN HB3 1 1
15 30154 1 1 69 ASN HD21 H -1.639 9.627 -10.582 1.00 . A A . 124 ASN HD21 1 1
15 30155 1 1 69 ASN HD22 H -0.434 8.957 -11.625 1.00 . A A . 124 ASN HD22 1 1
15 30156 1 1 69 ASN N N -4.066 6.586 -7.986 1.00 . A A . 124 ASN N 1 1
15 30157 1 1 69 ASN ND2 N -1.207 8.868 -11.034 1.00 . A A . 124 ASN ND2 1 1
15 30158 1 1 69 ASN O O -1.279 6.716 -7.440 1.00 . A A . 124 ASN O 1 1
15 30159 1 1 69 ASN OD1 O -1.230 6.670 -11.294 1.00 . A A . 124 ASN OD1 1 1
15 30160 1 1 70 GLU C C 1.305 5.634 -8.422 1.00 . A A . 125 GLU C 1 1
15 30161 1 1 70 GLU CA C 0.203 4.557 -8.400 1.00 . A A . 125 GLU CA 1 1
15 30162 1 1 70 GLU CB C 0.630 3.385 -9.243 1.00 . A A . 125 GLU CB 1 1
15 30163 1 1 70 GLU CD C 0.981 2.570 -11.577 1.00 . A A . 125 GLU CD 1 1
15 30164 1 1 70 GLU CG C 0.439 3.656 -10.711 1.00 . A A . 125 GLU CG 1 1
15 30165 1 1 70 GLU H H -1.522 4.568 -9.624 1.00 . A A . 125 GLU H 1 1
15 30166 1 1 70 GLU HA H 0.075 4.209 -7.386 1.00 . A A . 125 GLU HA 1 1
15 30167 1 1 70 GLU HB2 H 1.678 3.192 -9.061 1.00 . A A . 125 GLU HB2 1 1
15 30168 1 1 70 GLU HB3 H 0.054 2.515 -8.972 1.00 . A A . 125 GLU HB3 1 1
15 30169 1 1 70 GLU HG2 H -0.627 3.768 -10.852 1.00 . A A . 125 GLU HG2 1 1
15 30170 1 1 70 GLU HG3 H 0.922 4.591 -10.951 1.00 . A A . 125 GLU HG3 1 1
15 30171 1 1 70 GLU N N -1.094 5.038 -8.878 1.00 . A A . 125 GLU N 1 1
15 30172 1 1 70 GLU O O 2.170 5.658 -7.562 1.00 . A A . 125 GLU O 1 1
15 30173 1 1 70 GLU OE1 O 0.257 1.589 -11.820 1.00 . A A . 125 GLU OE1 1 1
15 30174 1 1 70 GLU OE2 O 2.136 2.682 -11.990 1.00 . A A . 125 GLU OE2 1 1
15 30175 1 1 71 ASN C C 1.857 8.880 -9.006 1.00 . A A . 126 ASN C 1 1
15 30176 1 1 71 ASN CA C 2.325 7.537 -9.462 1.00 . A A . 126 ASN CA 1 1
15 30177 1 1 71 ASN CB C 3.029 7.553 -10.824 1.00 . A A . 126 ASN CB 1 1
15 30178 1 1 71 ASN CG C 3.884 6.304 -11.018 1.00 . A A . 126 ASN CG 1 1
15 30179 1 1 71 ASN H H 0.511 6.545 -10.007 1.00 . A A . 126 ASN H 1 1
15 30180 1 1 71 ASN HA H 3.035 7.233 -8.712 1.00 . A A . 126 ASN HA 1 1
15 30181 1 1 71 ASN HB2 H 2.287 7.592 -11.609 1.00 . A A . 126 ASN HB2 1 1
15 30182 1 1 71 ASN HB3 H 3.668 8.420 -10.887 1.00 . A A . 126 ASN HB3 1 1
15 30183 1 1 71 ASN HD21 H 2.412 5.352 -11.978 1.00 . A A . 126 ASN HD21 1 1
15 30184 1 1 71 ASN HD22 H 3.819 4.449 -11.780 1.00 . A A . 126 ASN HD22 1 1
15 30185 1 1 71 ASN N N 1.265 6.537 -9.376 1.00 . A A . 126 ASN N 1 1
15 30186 1 1 71 ASN ND2 N 3.332 5.292 -11.648 1.00 . A A . 126 ASN ND2 1 1
15 30187 1 1 71 ASN O O 2.436 9.908 -9.310 1.00 . A A . 126 ASN O 1 1
15 30188 1 1 71 ASN OD1 O 5.054 6.262 -10.590 1.00 . A A . 126 ASN OD1 1 1
15 30189 1 1 72 GLU C C 0.615 9.843 -6.096 1.00 . A A . 127 GLU C 1 1
15 30190 1 1 72 GLU CA C 0.226 9.954 -7.569 1.00 . A A . 127 GLU CA 1 1
15 30191 1 1 72 GLU CB C -1.239 9.751 -7.768 1.00 . A A . 127 GLU CB 1 1
15 30192 1 1 72 GLU CD C -3.538 10.437 -7.939 1.00 . A A . 127 GLU CD 1 1
15 30193 1 1 72 GLU CG C -2.183 10.823 -7.404 1.00 . A A . 127 GLU CG 1 1
15 30194 1 1 72 GLU H H 0.397 7.955 -8.071 1.00 . A A . 127 GLU H 1 1
15 30195 1 1 72 GLU HA H 0.551 10.883 -8.013 1.00 . A A . 127 GLU HA 1 1
15 30196 1 1 72 GLU HB2 H -1.394 9.559 -8.815 1.00 . A A . 127 GLU HB2 1 1
15 30197 1 1 72 GLU HB3 H -1.517 8.856 -7.230 1.00 . A A . 127 GLU HB3 1 1
15 30198 1 1 72 GLU HG2 H -2.213 10.920 -6.329 1.00 . A A . 127 GLU HG2 1 1
15 30199 1 1 72 GLU HG3 H -1.873 11.746 -7.870 1.00 . A A . 127 GLU HG3 1 1
15 30200 1 1 72 GLU N N 0.829 8.823 -8.226 1.00 . A A . 127 GLU N 1 1
15 30201 1 1 72 GLU O O 0.449 10.761 -5.288 1.00 . A A . 127 GLU O 1 1
15 30202 1 1 72 GLU OE1 O -4.120 9.433 -7.440 1.00 . A A . 127 GLU OE1 1 1
15 30203 1 1 72 GLU OE2 O -3.953 11.037 -8.948 1.00 . A A . 127 GLU OE2 1 1
15 30204 1 1 73 ILE C C 2.985 9.009 -4.266 1.00 . A A . 128 ILE C 1 1
15 30205 1 1 73 ILE CA C 1.646 8.334 -4.500 1.00 . A A . 128 ILE CA 1 1
15 30206 1 1 73 ILE CB C 1.819 6.800 -4.414 1.00 . A A . 128 ILE CB 1 1
15 30207 1 1 73 ILE CD1 C 0.645 4.597 -4.794 1.00 . A A . 128 ILE CD1 1 1
15 30208 1 1 73 ILE CG1 C 0.507 6.092 -4.735 1.00 . A A . 128 ILE CG1 1 1
15 30209 1 1 73 ILE CG2 C 2.318 6.378 -3.048 1.00 . A A . 128 ILE CG2 1 1
15 30210 1 1 73 ILE H H 1.312 8.050 -6.521 1.00 . A A . 128 ILE H 1 1
15 30211 1 1 73 ILE HA H 0.927 8.650 -3.759 1.00 . A A . 128 ILE HA 1 1
15 30212 1 1 73 ILE HB H 2.554 6.503 -5.148 1.00 . A A . 128 ILE HB 1 1
15 30213 1 1 73 ILE HD11 H 0.975 4.242 -3.829 1.00 . A A . 128 ILE HD11 1 1
15 30214 1 1 73 ILE HD12 H -0.299 4.146 -5.062 1.00 . A A . 128 ILE HD12 1 1
15 30215 1 1 73 ILE HD13 H 1.401 4.371 -5.536 1.00 . A A . 128 ILE HD13 1 1
15 30216 1 1 73 ILE HG12 H -0.225 6.333 -3.978 1.00 . A A . 128 ILE HG12 1 1
15 30217 1 1 73 ILE HG13 H 0.148 6.433 -5.695 1.00 . A A . 128 ILE HG13 1 1
15 30218 1 1 73 ILE HG21 H 1.620 6.719 -2.298 1.00 . A A . 128 ILE HG21 1 1
15 30219 1 1 73 ILE HG22 H 2.377 5.300 -3.022 1.00 . A A . 128 ILE HG22 1 1
15 30220 1 1 73 ILE HG23 H 3.289 6.813 -2.871 1.00 . A A . 128 ILE HG23 1 1
15 30221 1 1 73 ILE N N 1.182 8.692 -5.796 1.00 . A A . 128 ILE N 1 1
15 30222 1 1 73 ILE O O 3.975 8.716 -4.946 1.00 . A A . 128 ILE O 1 1
15 30223 1 1 74 LYS C C 4.936 9.922 -1.935 1.00 . A A . 129 LYS C 1 1
15 30224 1 1 74 LYS CA C 4.171 10.662 -3.006 1.00 . A A . 129 LYS CA 1 1
15 30225 1 1 74 LYS CB C 3.760 12.061 -2.539 1.00 . A A . 129 LYS CB 1 1
15 30226 1 1 74 LYS CD C 2.443 14.164 -3.103 1.00 . A A . 129 LYS CD 1 1
15 30227 1 1 74 LYS CE C 1.189 13.816 -2.306 1.00 . A A . 129 LYS CE 1 1
15 30228 1 1 74 LYS CG C 3.121 12.905 -3.644 1.00 . A A . 129 LYS CG 1 1
15 30229 1 1 74 LYS H H 2.171 10.052 -2.827 1.00 . A A . 129 LYS H 1 1
15 30230 1 1 74 LYS HA H 4.783 10.747 -3.891 1.00 . A A . 129 LYS HA 1 1
15 30231 1 1 74 LYS HB2 H 3.049 11.951 -1.735 1.00 . A A . 129 LYS HB2 1 1
15 30232 1 1 74 LYS HB3 H 4.633 12.581 -2.172 1.00 . A A . 129 LYS HB3 1 1
15 30233 1 1 74 LYS HD2 H 3.134 14.688 -2.460 1.00 . A A . 129 LYS HD2 1 1
15 30234 1 1 74 LYS HD3 H 2.168 14.799 -3.933 1.00 . A A . 129 LYS HD3 1 1
15 30235 1 1 74 LYS HE2 H 0.520 13.249 -2.937 1.00 . A A . 129 LYS HE2 1 1
15 30236 1 1 74 LYS HE3 H 1.470 13.213 -1.456 1.00 . A A . 129 LYS HE3 1 1
15 30237 1 1 74 LYS HG2 H 3.888 13.200 -4.345 1.00 . A A . 129 LYS HG2 1 1
15 30238 1 1 74 LYS HG3 H 2.387 12.300 -4.155 1.00 . A A . 129 LYS HG3 1 1
15 30239 1 1 74 LYS HZ1 H 0.176 15.660 -2.578 1.00 . A A . 129 LYS HZ1 1 1
15 30240 1 1 74 LYS HZ2 H -0.432 14.687 -1.390 1.00 . A A . 129 LYS HZ2 1 1
15 30241 1 1 74 LYS HZ3 H 0.971 15.520 -1.063 1.00 . A A . 129 LYS HZ3 1 1
15 30242 1 1 74 LYS N N 2.996 9.909 -3.343 1.00 . A A . 129 LYS N 1 1
15 30243 1 1 74 LYS NZ N 0.469 15.018 -1.820 1.00 . A A . 129 LYS NZ 1 1
15 30244 1 1 74 LYS O O 4.466 9.781 -0.805 1.00 . A A . 129 LYS O 1 1
15 30245 1 1 75 ILE C C 8.151 9.406 -1.043 1.00 . A A . 130 ILE C 1 1
15 30246 1 1 75 ILE CA C 6.893 8.631 -1.421 1.00 . A A . 130 ILE CA 1 1
15 30247 1 1 75 ILE CB C 7.269 7.288 -2.097 1.00 . A A . 130 ILE CB 1 1
15 30248 1 1 75 ILE CD1 C 6.208 5.277 -3.264 1.00 . A A . 130 ILE CD1 1 1
15 30249 1 1 75 ILE CG1 C 5.987 6.529 -2.458 1.00 . A A . 130 ILE CG1 1 1
15 30250 1 1 75 ILE CG2 C 8.151 6.446 -1.185 1.00 . A A . 130 ILE CG2 1 1
15 30251 1 1 75 ILE H H 6.393 9.543 -3.224 1.00 . A A . 130 ILE H 1 1
15 30252 1 1 75 ILE HA H 6.323 8.417 -0.530 1.00 . A A . 130 ILE HA 1 1
15 30253 1 1 75 ILE HB H 7.812 7.497 -3.006 1.00 . A A . 130 ILE HB 1 1
15 30254 1 1 75 ILE HD11 H 6.828 4.593 -2.706 1.00 . A A . 130 ILE HD11 1 1
15 30255 1 1 75 ILE HD12 H 5.257 4.814 -3.485 1.00 . A A . 130 ILE HD12 1 1
15 30256 1 1 75 ILE HD13 H 6.703 5.546 -4.185 1.00 . A A . 130 ILE HD13 1 1
15 30257 1 1 75 ILE HG12 H 5.476 6.248 -1.550 1.00 . A A . 130 ILE HG12 1 1
15 30258 1 1 75 ILE HG13 H 5.357 7.194 -3.028 1.00 . A A . 130 ILE HG13 1 1
15 30259 1 1 75 ILE HG21 H 7.613 6.226 -0.275 1.00 . A A . 130 ILE HG21 1 1
15 30260 1 1 75 ILE HG22 H 8.413 5.523 -1.684 1.00 . A A . 130 ILE HG22 1 1
15 30261 1 1 75 ILE HG23 H 9.048 7.000 -0.951 1.00 . A A . 130 ILE HG23 1 1
15 30262 1 1 75 ILE N N 6.075 9.410 -2.307 1.00 . A A . 130 ILE N 1 1
15 30263 1 1 75 ILE O O 8.921 9.824 -1.907 1.00 . A A . 130 ILE O 1 1
15 30264 1 1 76 LEU C C 10.404 9.296 1.411 1.00 . A A . 131 LEU C 1 1
15 30265 1 1 76 LEU CA C 9.495 10.304 0.726 1.00 . A A . 131 LEU CA 1 1
15 30266 1 1 76 LEU CB C 9.067 11.481 1.658 1.00 . A A . 131 LEU CB 1 1
15 30267 1 1 76 LEU CD1 C 10.914 11.834 3.386 1.00 . A A . 131 LEU CD1 1 1
15 30268 1 1 76 LEU CD2 C 11.160 12.806 1.125 1.00 . A A . 131 LEU CD2 1 1
15 30269 1 1 76 LEU CG C 10.169 12.437 2.214 1.00 . A A . 131 LEU CG 1 1
15 30270 1 1 76 LEU H H 7.669 9.267 0.872 1.00 . A A . 131 LEU H 1 1
15 30271 1 1 76 LEU HA H 10.016 10.700 -0.134 1.00 . A A . 131 LEU HA 1 1
15 30272 1 1 76 LEU HB2 H 8.360 12.087 1.111 1.00 . A A . 131 LEU HB2 1 1
15 30273 1 1 76 LEU HB3 H 8.546 11.050 2.500 1.00 . A A . 131 LEU HB3 1 1
15 30274 1 1 76 LEU HD11 H 11.387 10.913 3.076 1.00 . A A . 131 LEU HD11 1 1
15 30275 1 1 76 LEU HD12 H 11.666 12.528 3.729 1.00 . A A . 131 LEU HD12 1 1
15 30276 1 1 76 LEU HD13 H 10.220 11.631 4.187 1.00 . A A . 131 LEU HD13 1 1
15 30277 1 1 76 LEU HD21 H 10.645 13.249 0.286 1.00 . A A . 131 LEU HD21 1 1
15 30278 1 1 76 LEU HD22 H 11.890 13.492 1.528 1.00 . A A . 131 LEU HD22 1 1
15 30279 1 1 76 LEU HD23 H 11.661 11.900 0.815 1.00 . A A . 131 LEU HD23 1 1
15 30280 1 1 76 LEU HG H 9.701 13.348 2.556 1.00 . A A . 131 LEU HG 1 1
15 30281 1 1 76 LEU N N 8.337 9.613 0.235 1.00 . A A . 131 LEU N 1 1
15 30282 1 1 76 LEU O O 9.997 8.618 2.357 1.00 . A A . 131 LEU O 1 1
15 30283 1 1 77 ALA C C 13.132 8.717 2.759 1.00 . A A . 132 ALA C 1 1
15 30284 1 1 77 ALA CA C 12.566 8.238 1.429 1.00 . A A . 132 ALA CA 1 1
15 30285 1 1 77 ALA CB C 13.689 8.031 0.423 1.00 . A A . 132 ALA CB 1 1
15 30286 1 1 77 ALA H H 11.866 9.765 0.172 1.00 . A A . 132 ALA H 1 1
15 30287 1 1 77 ALA HA H 12.052 7.295 1.561 1.00 . A A . 132 ALA HA 1 1
15 30288 1 1 77 ALA HB1 H 14.219 8.959 0.279 1.00 . A A . 132 ALA HB1 1 1
15 30289 1 1 77 ALA HB2 H 14.368 7.278 0.796 1.00 . A A . 132 ALA HB2 1 1
15 30290 1 1 77 ALA HB3 H 13.271 7.703 -0.517 1.00 . A A . 132 ALA HB3 1 1
15 30291 1 1 77 ALA N N 11.605 9.180 0.910 1.00 . A A . 132 ALA N 1 1
15 30292 1 1 77 ALA O O 13.629 9.834 2.870 1.00 . A A . 132 ALA O 1 1
15 30293 1 1 78 TYR C C 14.554 7.075 5.437 1.00 . A A . 133 TYR C 1 1
15 30294 1 1 78 TYR CA C 13.545 8.156 5.058 1.00 . A A . 133 TYR CA 1 1
15 30295 1 1 78 TYR CB C 12.395 8.188 6.072 1.00 . A A . 133 TYR CB 1 1
15 30296 1 1 78 TYR CD1 C 13.017 10.204 7.440 1.00 . A A . 133 TYR CD1 1 1
15 30297 1 1 78 TYR CD2 C 10.858 10.174 6.418 1.00 . A A . 133 TYR CD2 1 1
15 30298 1 1 78 TYR CE1 C 12.745 11.439 7.990 1.00 . A A . 133 TYR CE1 1 1
15 30299 1 1 78 TYR CE2 C 10.587 11.415 6.967 1.00 . A A . 133 TYR CE2 1 1
15 30300 1 1 78 TYR CG C 12.086 9.550 6.644 1.00 . A A . 133 TYR CG 1 1
15 30301 1 1 78 TYR CZ C 11.532 12.039 7.750 1.00 . A A . 133 TYR CZ 1 1
15 30302 1 1 78 TYR H H 12.630 6.997 3.604 1.00 . A A . 133 TYR H 1 1
15 30303 1 1 78 TYR HA H 14.030 9.121 5.034 1.00 . A A . 133 TYR HA 1 1
15 30304 1 1 78 TYR HB2 H 11.495 7.858 5.574 1.00 . A A . 133 TYR HB2 1 1
15 30305 1 1 78 TYR HB3 H 12.615 7.518 6.890 1.00 . A A . 133 TYR HB3 1 1
15 30306 1 1 78 TYR HD1 H 13.971 9.733 7.623 1.00 . A A . 133 TYR HD1 1 1
15 30307 1 1 78 TYR HD2 H 10.104 9.696 5.804 1.00 . A A . 133 TYR HD2 1 1
15 30308 1 1 78 TYR HE1 H 13.485 11.931 8.605 1.00 . A A . 133 TYR HE1 1 1
15 30309 1 1 78 TYR HE2 H 9.637 11.896 6.787 1.00 . A A . 133 TYR HE2 1 1
15 30310 1 1 78 TYR HH H 10.369 13.285 8.650 1.00 . A A . 133 TYR HH 1 1
15 30311 1 1 78 TYR N N 13.042 7.882 3.742 1.00 . A A . 133 TYR N 1 1
15 30312 1 1 78 TYR O O 14.491 5.954 4.923 1.00 . A A . 133 TYR O 1 1
15 30313 1 1 78 TYR OH O 11.261 13.270 8.296 1.00 . A A . 133 TYR OH 1 1
15 30314 1 1 79 GLU C C 16.020 5.455 7.735 1.00 . A A . 134 GLU C 1 1
15 30315 1 1 79 GLU CA C 16.485 6.443 6.692 1.00 . A A . 134 GLU CA 1 1
15 30316 1 1 79 GLU CB C 17.772 7.077 7.181 1.00 . A A . 134 GLU CB 1 1
15 30317 1 1 79 GLU CD C 20.064 7.621 6.502 1.00 . A A . 134 GLU CD 1 1
15 30318 1 1 79 GLU CG C 18.612 7.746 6.127 1.00 . A A . 134 GLU CG 1 1
15 30319 1 1 79 GLU H H 15.491 8.296 6.694 1.00 . A A . 134 GLU H 1 1
15 30320 1 1 79 GLU HA H 16.723 5.879 5.803 1.00 . A A . 134 GLU HA 1 1
15 30321 1 1 79 GLU HB2 H 17.525 7.819 7.927 1.00 . A A . 134 GLU HB2 1 1
15 30322 1 1 79 GLU HB3 H 18.368 6.309 7.651 1.00 . A A . 134 GLU HB3 1 1
15 30323 1 1 79 GLU HG2 H 18.432 7.274 5.173 1.00 . A A . 134 GLU HG2 1 1
15 30324 1 1 79 GLU HG3 H 18.356 8.794 6.073 1.00 . A A . 134 GLU HG3 1 1
15 30325 1 1 79 GLU N N 15.478 7.401 6.301 1.00 . A A . 134 GLU N 1 1
15 30326 1 1 79 GLU O O 15.094 5.697 8.507 1.00 . A A . 134 GLU O 1 1
15 30327 1 1 79 GLU OE1 O 20.543 8.346 7.395 1.00 . A A . 134 GLU OE1 1 1
15 30328 1 1 79 GLU OE2 O 20.727 6.681 6.013 1.00 . A A . 134 GLU OE2 1 1
15 30329 1 1 80 SER C C 17.947 2.622 8.634 1.00 . A A . 135 SER C 1 1
15 30330 1 1 80 SER CA C 16.559 3.276 8.653 1.00 . A A . 135 SER CA 1 1
15 30331 1 1 80 SER CB C 15.454 2.322 8.227 1.00 . A A . 135 SER CB 1 1
15 30332 1 1 80 SER H H 17.328 4.177 6.997 1.00 . A A . 135 SER H 1 1
15 30333 1 1 80 SER HA H 16.370 3.701 9.629 1.00 . A A . 135 SER HA 1 1
15 30334 1 1 80 SER HB2 H 15.699 1.898 7.265 1.00 . A A . 135 SER HB2 1 1
15 30335 1 1 80 SER HB3 H 15.364 1.530 8.956 1.00 . A A . 135 SER HB3 1 1
15 30336 1 1 80 SER HG H 14.346 3.919 8.374 1.00 . A A . 135 SER HG 1 1
15 30337 1 1 80 SER N N 16.673 4.337 7.712 1.00 . A A . 135 SER N 1 1
15 30338 1 1 80 SER O O 18.726 2.927 7.723 1.00 . A A . 135 SER O 1 1
15 30339 1 1 80 SER OG O 14.204 2.993 8.124 1.00 . A A . 135 SER OG 1 1
15 30340 1 1 81 LYS C C 19.893 -0.190 9.663 1.00 . A A . 136 LYS C 1 1
15 30341 1 1 81 LYS CA C 19.712 1.332 9.634 1.00 . A A . 136 LYS CA 1 1
15 30342 1 1 81 LYS CB C 20.498 2.000 10.790 1.00 . A A . 136 LYS CB 1 1
15 30343 1 1 81 LYS CD C 21.287 4.076 9.495 1.00 . A A . 136 LYS CD 1 1
15 30344 1 1 81 LYS CE C 21.241 5.606 9.448 1.00 . A A . 136 LYS CE 1 1
15 30345 1 1 81 LYS CG C 20.555 3.541 10.739 1.00 . A A . 136 LYS CG 1 1
15 30346 1 1 81 LYS H H 17.659 1.476 10.263 1.00 . A A . 136 LYS H 1 1
15 30347 1 1 81 LYS HA H 20.154 1.673 8.710 1.00 . A A . 136 LYS HA 1 1
15 30348 1 1 81 LYS HB2 H 20.039 1.714 11.726 1.00 . A A . 136 LYS HB2 1 1
15 30349 1 1 81 LYS HB3 H 21.510 1.625 10.775 1.00 . A A . 136 LYS HB3 1 1
15 30350 1 1 81 LYS HD2 H 22.318 3.755 9.526 1.00 . A A . 136 LYS HD2 1 1
15 30351 1 1 81 LYS HD3 H 20.812 3.684 8.608 1.00 . A A . 136 LYS HD3 1 1
15 30352 1 1 81 LYS HE2 H 20.209 5.921 9.427 1.00 . A A . 136 LYS HE2 1 1
15 30353 1 1 81 LYS HE3 H 21.710 5.991 10.341 1.00 . A A . 136 LYS HE3 1 1
15 30354 1 1 81 LYS HG2 H 19.545 3.923 10.729 1.00 . A A . 136 LYS HG2 1 1
15 30355 1 1 81 LYS HG3 H 21.060 3.897 11.625 1.00 . A A . 136 LYS HG3 1 1
15 30356 1 1 81 LYS HZ1 H 22.941 5.971 8.172 1.00 . A A . 136 LYS HZ1 1 1
15 30357 1 1 81 LYS HZ2 H 21.437 5.932 7.363 1.00 . A A . 136 LYS HZ2 1 1
15 30358 1 1 81 LYS HZ3 H 21.801 7.213 8.228 1.00 . A A . 136 LYS HZ3 1 1
15 30359 1 1 81 LYS N N 18.311 1.792 9.601 1.00 . A A . 136 LYS N 1 1
15 30360 1 1 81 LYS NZ N 21.930 6.175 8.257 1.00 . A A . 136 LYS NZ 1 1
15 30361 1 1 81 LYS O O 20.982 -0.677 9.407 1.00 . A A . 136 LYS O 1 1
15 30362 1 1 82 ASP C C 18.715 -3.042 8.620 1.00 . A A . 137 ASP C 1 1
15 30363 1 1 82 ASP CA C 18.938 -2.418 10.005 1.00 . A A . 137 ASP CA 1 1
15 30364 1 1 82 ASP CB C 17.922 -2.973 11.030 1.00 . A A . 137 ASP CB 1 1
15 30365 1 1 82 ASP CG C 16.485 -2.628 10.701 1.00 . A A . 137 ASP CG 1 1
15 30366 1 1 82 ASP H H 17.956 -0.544 10.073 1.00 . A A . 137 ASP H 1 1
15 30367 1 1 82 ASP HA H 19.939 -2.658 10.328 1.00 . A A . 137 ASP HA 1 1
15 30368 1 1 82 ASP HB2 H 18.013 -4.047 11.059 1.00 . A A . 137 ASP HB2 1 1
15 30369 1 1 82 ASP HB3 H 18.164 -2.566 12.000 1.00 . A A . 137 ASP HB3 1 1
15 30370 1 1 82 ASP N N 18.843 -0.938 9.928 1.00 . A A . 137 ASP N 1 1
15 30371 1 1 82 ASP O O 18.082 -4.111 8.474 1.00 . A A . 137 ASP O 1 1
15 30372 1 1 82 ASP OD1 O 16.097 -1.462 10.900 1.00 . A A . 137 ASP OD1 1 1
15 30373 1 1 82 ASP OD2 O 15.747 -3.495 10.181 1.00 . A A . 137 ASP OD2 1 1
15 30374 1 1 83 ASN C C 17.749 -2.528 5.747 1.00 . A A . 138 ASN C 1 1
15 30375 1 1 83 ASN CA C 19.182 -2.752 6.177 1.00 . A A . 138 ASN CA 1 1
15 30376 1 1 83 ASN CB C 19.634 -4.207 5.886 1.00 . A A . 138 ASN CB 1 1
15 30377 1 1 83 ASN CG C 21.127 -4.419 6.081 1.00 . A A . 138 ASN CG 1 1
15 30378 1 1 83 ASN H H 19.913 -1.658 7.875 1.00 . A A . 138 ASN H 1 1
15 30379 1 1 83 ASN HA H 19.801 -2.060 5.625 1.00 . A A . 138 ASN HA 1 1
15 30380 1 1 83 ASN HB2 H 19.110 -4.876 6.554 1.00 . A A . 138 ASN HB2 1 1
15 30381 1 1 83 ASN HB3 H 19.379 -4.457 4.867 1.00 . A A . 138 ASN HB3 1 1
15 30382 1 1 83 ASN HD21 H 20.839 -6.303 6.627 1.00 . A A . 138 ASN HD21 1 1
15 30383 1 1 83 ASN HD22 H 22.477 -5.739 6.598 1.00 . A A . 138 ASN HD22 1 1
15 30384 1 1 83 ASN N N 19.321 -2.397 7.614 1.00 . A A . 138 ASN N 1 1
15 30385 1 1 83 ASN ND2 N 21.513 -5.611 6.476 1.00 . A A . 138 ASN ND2 1 1
15 30386 1 1 83 ASN O O 17.224 -3.173 4.830 1.00 . A A . 138 ASN O 1 1
15 30387 1 1 83 ASN OD1 O 21.926 -3.522 5.881 1.00 . A A . 138 ASN OD1 1 1
15 30388 1 1 84 SER C C 15.715 0.120 5.543 1.00 . A A . 139 SER C 1 1
15 30389 1 1 84 SER CA C 15.787 -1.232 6.225 1.00 . A A . 139 SER CA 1 1
15 30390 1 1 84 SER CB C 15.146 -1.190 7.593 1.00 . A A . 139 SER CB 1 1
15 30391 1 1 84 SER H H 17.604 -1.108 7.121 1.00 . A A . 139 SER H 1 1
15 30392 1 1 84 SER HA H 15.282 -1.980 5.634 1.00 . A A . 139 SER HA 1 1
15 30393 1 1 84 SER HB2 H 14.231 -0.617 7.548 1.00 . A A . 139 SER HB2 1 1
15 30394 1 1 84 SER HB3 H 14.936 -2.192 7.937 1.00 . A A . 139 SER HB3 1 1
15 30395 1 1 84 SER HG H 15.852 -0.927 9.401 1.00 . A A . 139 SER HG 1 1
15 30396 1 1 84 SER N N 17.134 -1.606 6.421 1.00 . A A . 139 SER N 1 1
15 30397 1 1 84 SER O O 16.670 0.904 5.585 1.00 . A A . 139 SER O 1 1
15 30398 1 1 84 SER OG O 16.039 -0.573 8.509 1.00 . A A . 139 SER OG 1 1
15 30399 1 1 85 GLN C C 12.957 2.081 4.524 1.00 . A A . 140 GLN C 1 1
15 30400 1 1 85 GLN CA C 14.378 1.609 4.223 1.00 . A A . 140 GLN CA 1 1
15 30401 1 1 85 GLN CB C 14.561 1.423 2.708 1.00 . A A . 140 GLN CB 1 1
15 30402 1 1 85 GLN CD C 15.906 -0.580 1.824 1.00 . A A . 140 GLN CD 1 1
15 30403 1 1 85 GLN CG C 15.921 0.883 2.288 1.00 . A A . 140 GLN CG 1 1
15 30404 1 1 85 GLN H H 13.871 -0.266 4.922 1.00 . A A . 140 GLN H 1 1
15 30405 1 1 85 GLN HA H 15.087 2.340 4.582 1.00 . A A . 140 GLN HA 1 1
15 30406 1 1 85 GLN HB2 H 13.811 0.727 2.362 1.00 . A A . 140 GLN HB2 1 1
15 30407 1 1 85 GLN HB3 H 14.406 2.376 2.223 1.00 . A A . 140 GLN HB3 1 1
15 30408 1 1 85 GLN HE21 H 14.421 -1.031 3.054 1.00 . A A . 140 GLN HE21 1 1
15 30409 1 1 85 GLN HE22 H 15.050 -2.318 2.090 1.00 . A A . 140 GLN HE22 1 1
15 30410 1 1 85 GLN HG2 H 16.372 1.504 1.531 1.00 . A A . 140 GLN HG2 1 1
15 30411 1 1 85 GLN HG3 H 16.496 0.920 3.203 1.00 . A A . 140 GLN HG3 1 1
15 30412 1 1 85 GLN N N 14.607 0.379 4.910 1.00 . A A . 140 GLN N 1 1
15 30413 1 1 85 GLN NE2 N 15.033 -1.385 2.375 1.00 . A A . 140 GLN NE2 1 1
15 30414 1 1 85 GLN O O 11.985 1.419 4.134 1.00 . A A . 140 GLN O 1 1
15 30415 1 1 85 GLN OE1 O 16.698 -0.980 0.972 1.00 . A A . 140 GLN OE1 1 1
15 30416 1 1 86 GLN C C 11.134 4.672 4.465 1.00 . A A . 141 GLN C 1 1
15 30417 1 1 86 GLN CA C 11.576 3.743 5.565 1.00 . A A . 141 GLN CA 1 1
15 30418 1 1 86 GLN CB C 11.732 4.509 6.874 1.00 . A A . 141 GLN CB 1 1
15 30419 1 1 86 GLN CD C 10.804 6.085 8.583 1.00 . A A . 141 GLN CD 1 1
15 30420 1 1 86 GLN CG C 10.534 5.311 7.307 1.00 . A A . 141 GLN CG 1 1
15 30421 1 1 86 GLN H H 13.595 3.708 5.547 1.00 . A A . 141 GLN H 1 1
15 30422 1 1 86 GLN HA H 10.857 2.951 5.704 1.00 . A A . 141 GLN HA 1 1
15 30423 1 1 86 GLN HB2 H 11.931 3.796 7.661 1.00 . A A . 141 GLN HB2 1 1
15 30424 1 1 86 GLN HB3 H 12.575 5.178 6.788 1.00 . A A . 141 GLN HB3 1 1
15 30425 1 1 86 GLN HE21 H 9.600 7.534 7.996 1.00 . A A . 141 GLN HE21 1 1
15 30426 1 1 86 GLN HE22 H 10.373 7.731 9.541 1.00 . A A . 141 GLN HE22 1 1
15 30427 1 1 86 GLN HG2 H 10.275 6.003 6.519 1.00 . A A . 141 GLN HG2 1 1
15 30428 1 1 86 GLN HG3 H 9.718 4.624 7.470 1.00 . A A . 141 GLN HG3 1 1
15 30429 1 1 86 GLN N N 12.834 3.193 5.214 1.00 . A A . 141 GLN N 1 1
15 30430 1 1 86 GLN NE2 N 10.192 7.236 8.715 1.00 . A A . 141 GLN NE2 1 1
15 30431 1 1 86 GLN O O 11.905 5.455 3.941 1.00 . A A . 141 GLN O 1 1
15 30432 1 1 86 GLN OE1 O 11.568 5.663 9.431 1.00 . A A . 141 GLN OE1 1 1
15 30433 1 1 87 TYR C C 8.078 5.903 3.508 1.00 . A A . 142 TYR C 1 1
15 30434 1 1 87 TYR CA C 9.379 5.324 3.058 1.00 . A A . 142 TYR CA 1 1
15 30435 1 1 87 TYR CB C 9.212 4.473 1.813 1.00 . A A . 142 TYR CB 1 1
15 30436 1 1 87 TYR CD1 C 11.109 5.106 0.284 1.00 . A A . 142 TYR CD1 1 1
15 30437 1 1 87 TYR CD2 C 11.142 2.962 1.286 1.00 . A A . 142 TYR CD2 1 1
15 30438 1 1 87 TYR CE1 C 12.296 4.836 -0.357 1.00 . A A . 142 TYR CE1 1 1
15 30439 1 1 87 TYR CE2 C 12.326 2.689 0.655 1.00 . A A . 142 TYR CE2 1 1
15 30440 1 1 87 TYR CG C 10.513 4.170 1.116 1.00 . A A . 142 TYR CG 1 1
15 30441 1 1 87 TYR CZ C 12.901 3.626 -0.166 1.00 . A A . 142 TYR CZ 1 1
15 30442 1 1 87 TYR H H 9.359 3.864 4.514 1.00 . A A . 142 TYR H 1 1
15 30443 1 1 87 TYR HA H 10.070 6.124 2.833 1.00 . A A . 142 TYR HA 1 1
15 30444 1 1 87 TYR HB2 H 8.822 3.523 2.153 1.00 . A A . 142 TYR HB2 1 1
15 30445 1 1 87 TYR HB3 H 8.528 4.912 1.103 1.00 . A A . 142 TYR HB3 1 1
15 30446 1 1 87 TYR HD1 H 10.631 6.064 0.142 1.00 . A A . 142 TYR HD1 1 1
15 30447 1 1 87 TYR HD2 H 10.694 2.222 1.933 1.00 . A A . 142 TYR HD2 1 1
15 30448 1 1 87 TYR HE1 H 12.745 5.576 -1.002 1.00 . A A . 142 TYR HE1 1 1
15 30449 1 1 87 TYR HE2 H 12.805 1.732 0.802 1.00 . A A . 142 TYR HE2 1 1
15 30450 1 1 87 TYR HH H 14.691 4.072 -0.657 1.00 . A A . 142 TYR HH 1 1
15 30451 1 1 87 TYR N N 9.934 4.543 4.087 1.00 . A A . 142 TYR N 1 1
15 30452 1 1 87 TYR O O 7.170 5.185 3.904 1.00 . A A . 142 TYR O 1 1
15 30453 1 1 87 TYR OH O 14.088 3.338 -0.809 1.00 . A A . 142 TYR OH 1 1
15 30454 1 1 88 LEU C C 5.912 7.908 2.680 1.00 . A A . 143 LEU C 1 1
15 30455 1 1 88 LEU CA C 6.816 7.872 3.873 1.00 . A A . 143 LEU CA 1 1
15 30456 1 1 88 LEU CB C 7.140 9.273 4.341 1.00 . A A . 143 LEU CB 1 1
15 30457 1 1 88 LEU CD1 C 6.974 11.078 6.029 1.00 . A A . 143 LEU CD1 1 1
15 30458 1 1 88 LEU CD2 C 5.340 9.209 6.091 1.00 . A A . 143 LEU CD2 1 1
15 30459 1 1 88 LEU CG C 6.770 9.609 5.774 1.00 . A A . 143 LEU CG 1 1
15 30460 1 1 88 LEU H H 8.787 7.706 3.199 1.00 . A A . 143 LEU H 1 1
15 30461 1 1 88 LEU HA H 6.351 7.318 4.673 1.00 . A A . 143 LEU HA 1 1
15 30462 1 1 88 LEU HB2 H 8.215 9.340 4.271 1.00 . A A . 143 LEU HB2 1 1
15 30463 1 1 88 LEU HB3 H 6.714 10.010 3.681 1.00 . A A . 143 LEU HB3 1 1
15 30464 1 1 88 LEU HD11 H 6.295 11.626 5.393 1.00 . A A . 143 LEU HD11 1 1
15 30465 1 1 88 LEU HD12 H 6.768 11.301 7.065 1.00 . A A . 143 LEU HD12 1 1
15 30466 1 1 88 LEU HD13 H 7.991 11.340 5.778 1.00 . A A . 143 LEU HD13 1 1
15 30467 1 1 88 LEU HD21 H 5.234 8.137 6.026 1.00 . A A . 143 LEU HD21 1 1
15 30468 1 1 88 LEU HD22 H 5.109 9.518 7.099 1.00 . A A . 143 LEU HD22 1 1
15 30469 1 1 88 LEU HD23 H 4.663 9.690 5.402 1.00 . A A . 143 LEU HD23 1 1
15 30470 1 1 88 LEU HG H 7.433 9.052 6.416 1.00 . A A . 143 LEU HG 1 1
15 30471 1 1 88 LEU N N 8.007 7.186 3.502 1.00 . A A . 143 LEU N 1 1
15 30472 1 1 88 LEU O O 6.354 8.230 1.585 1.00 . A A . 143 LEU O 1 1
15 30473 1 1 89 VAL C C 2.577 8.359 1.963 1.00 . A A . 144 VAL C 1 1
15 30474 1 1 89 VAL CA C 3.767 7.441 1.780 1.00 . A A . 144 VAL CA 1 1
15 30475 1 1 89 VAL CB C 3.260 5.989 1.636 1.00 . A A . 144 VAL CB 1 1
15 30476 1 1 89 VAL CG1 C 2.454 5.826 0.367 1.00 . A A . 144 VAL CG1 1 1
15 30477 1 1 89 VAL CG2 C 4.412 4.999 1.680 1.00 . A A . 144 VAL CG2 1 1
15 30478 1 1 89 VAL H H 4.337 7.392 3.781 1.00 . A A . 144 VAL H 1 1
15 30479 1 1 89 VAL HA H 4.288 7.706 0.873 1.00 . A A . 144 VAL HA 1 1
15 30480 1 1 89 VAL HB H 2.605 5.787 2.472 1.00 . A A . 144 VAL HB 1 1
15 30481 1 1 89 VAL HG11 H 3.077 6.050 -0.486 1.00 . A A . 144 VAL HG11 1 1
15 30482 1 1 89 VAL HG12 H 2.103 4.806 0.294 1.00 . A A . 144 VAL HG12 1 1
15 30483 1 1 89 VAL HG13 H 1.609 6.499 0.385 1.00 . A A . 144 VAL HG13 1 1
15 30484 1 1 89 VAL HG21 H 4.938 5.103 2.618 1.00 . A A . 144 VAL HG21 1 1
15 30485 1 1 89 VAL HG22 H 4.027 3.995 1.586 1.00 . A A . 144 VAL HG22 1 1
15 30486 1 1 89 VAL HG23 H 5.088 5.204 0.863 1.00 . A A . 144 VAL HG23 1 1
15 30487 1 1 89 VAL N N 4.679 7.564 2.875 1.00 . A A . 144 VAL N 1 1
15 30488 1 1 89 VAL O O 1.780 8.197 2.901 1.00 . A A . 144 VAL O 1 1
15 30489 1 1 90 THR C C 0.612 10.007 -0.240 1.00 . A A . 145 THR C 1 1
15 30490 1 1 90 THR CA C 1.386 10.219 1.073 1.00 . A A . 145 THR CA 1 1
15 30491 1 1 90 THR CB C 1.918 11.659 1.132 1.00 . A A . 145 THR CB 1 1
15 30492 1 1 90 THR CG2 C 0.782 12.650 1.227 1.00 . A A . 145 THR CG2 1 1
15 30493 1 1 90 THR H H 3.191 9.436 0.430 1.00 . A A . 145 THR H 1 1
15 30494 1 1 90 THR HA H 0.754 10.027 1.925 1.00 . A A . 145 THR HA 1 1
15 30495 1 1 90 THR HB H 2.483 11.854 0.233 1.00 . A A . 145 THR HB 1 1
15 30496 1 1 90 THR HG1 H 2.251 12.027 3.042 1.00 . A A . 145 THR HG1 1 1
15 30497 1 1 90 THR HG21 H 0.218 12.462 2.129 1.00 . A A . 145 THR HG21 1 1
15 30498 1 1 90 THR HG22 H 1.172 13.656 1.244 1.00 . A A . 145 THR HG22 1 1
15 30499 1 1 90 THR HG23 H 0.136 12.525 0.370 1.00 . A A . 145 THR HG23 1 1
15 30500 1 1 90 THR N N 2.479 9.308 1.097 1.00 . A A . 145 THR N 1 1
15 30501 1 1 90 THR O O 1.155 10.230 -1.328 1.00 . A A . 145 THR O 1 1
15 30502 1 1 90 THR OG1 O 2.789 11.815 2.265 1.00 . A A . 145 THR OG1 1 1
15 30503 1 1 91 ALA C C -2.833 9.700 -1.218 1.00 . A A . 146 ALA C 1 1
15 30504 1 1 91 ALA CA C -1.384 9.267 -1.349 1.00 . A A . 146 ALA CA 1 1
15 30505 1 1 91 ALA CB C -1.312 7.780 -1.665 1.00 . A A . 146 ALA CB 1 1
15 30506 1 1 91 ALA H H -1.039 9.479 0.733 1.00 . A A . 146 ALA H 1 1
15 30507 1 1 91 ALA HA H -0.927 9.802 -2.168 1.00 . A A . 146 ALA HA 1 1
15 30508 1 1 91 ALA HB1 H -1.792 7.220 -0.877 1.00 . A A . 146 ALA HB1 1 1
15 30509 1 1 91 ALA HB2 H -1.821 7.601 -2.601 1.00 . A A . 146 ALA HB2 1 1
15 30510 1 1 91 ALA HB3 H -0.279 7.480 -1.750 1.00 . A A . 146 ALA HB3 1 1
15 30511 1 1 91 ALA N N -0.619 9.569 -0.151 1.00 . A A . 146 ALA N 1 1
15 30512 1 1 91 ALA O O -3.463 9.467 -0.172 1.00 . A A . 146 ALA O 1 1
15 30513 1 1 92 PRO C C -5.653 9.591 -2.606 1.00 . A A . 147 PRO C 1 1
15 30514 1 1 92 PRO CA C -4.760 10.771 -2.278 1.00 . A A . 147 PRO CA 1 1
15 30515 1 1 92 PRO CB C -4.821 11.828 -3.379 1.00 . A A . 147 PRO CB 1 1
15 30516 1 1 92 PRO CD C -2.642 10.819 -3.453 1.00 . A A . 147 PRO CD 1 1
15 30517 1 1 92 PRO CG C -3.690 11.510 -4.284 1.00 . A A . 147 PRO CG 1 1
15 30518 1 1 92 PRO HA H -5.073 11.196 -1.337 1.00 . A A . 147 PRO HA 1 1
15 30519 1 1 92 PRO HB2 H -5.771 11.764 -3.892 1.00 . A A . 147 PRO HB2 1 1
15 30520 1 1 92 PRO HB3 H -4.681 12.815 -2.962 1.00 . A A . 147 PRO HB3 1 1
15 30521 1 1 92 PRO HD2 H -2.194 9.997 -3.992 1.00 . A A . 147 PRO HD2 1 1
15 30522 1 1 92 PRO HD3 H -1.878 11.522 -3.164 1.00 . A A . 147 PRO HD3 1 1
15 30523 1 1 92 PRO HG2 H -4.040 10.858 -5.072 1.00 . A A . 147 PRO HG2 1 1
15 30524 1 1 92 PRO HG3 H -3.281 12.418 -4.701 1.00 . A A . 147 PRO HG3 1 1
15 30525 1 1 92 PRO N N -3.369 10.371 -2.245 1.00 . A A . 147 PRO N 1 1
15 30526 1 1 92 PRO O O -5.340 8.774 -3.471 1.00 . A A . 147 PRO O 1 1
15 30527 1 1 93 ILE C C -8.981 8.953 -2.452 1.00 . A A . 148 ILE C 1 1
15 30528 1 1 93 ILE CA C -7.624 8.380 -2.112 1.00 . A A . 148 ILE CA 1 1
15 30529 1 1 93 ILE CB C -7.771 7.456 -0.874 1.00 . A A . 148 ILE CB 1 1
15 30530 1 1 93 ILE CD1 C -5.503 6.253 -1.201 1.00 . A A . 148 ILE CD1 1 1
15 30531 1 1 93 ILE CG1 C -6.398 7.057 -0.278 1.00 . A A . 148 ILE CG1 1 1
15 30532 1 1 93 ILE CG2 C -8.549 6.208 -1.270 1.00 . A A . 148 ILE CG2 1 1
15 30533 1 1 93 ILE H H -6.922 10.139 -1.198 1.00 . A A . 148 ILE H 1 1
15 30534 1 1 93 ILE HA H -7.264 7.800 -2.948 1.00 . A A . 148 ILE HA 1 1
15 30535 1 1 93 ILE HB H -8.345 7.985 -0.128 1.00 . A A . 148 ILE HB 1 1
15 30536 1 1 93 ILE HD11 H -5.284 6.829 -2.088 1.00 . A A . 148 ILE HD11 1 1
15 30537 1 1 93 ILE HD12 H -4.588 6.014 -0.681 1.00 . A A . 148 ILE HD12 1 1
15 30538 1 1 93 ILE HD13 H -6.013 5.342 -1.476 1.00 . A A . 148 ILE HD13 1 1
15 30539 1 1 93 ILE HG12 H -5.860 7.955 -0.016 1.00 . A A . 148 ILE HG12 1 1
15 30540 1 1 93 ILE HG13 H -6.563 6.475 0.617 1.00 . A A . 148 ILE HG13 1 1
15 30541 1 1 93 ILE HG21 H -8.010 5.682 -2.046 1.00 . A A . 148 ILE HG21 1 1
15 30542 1 1 93 ILE HG22 H -8.676 5.559 -0.417 1.00 . A A . 148 ILE HG22 1 1
15 30543 1 1 93 ILE HG23 H -9.517 6.493 -1.658 1.00 . A A . 148 ILE HG23 1 1
15 30544 1 1 93 ILE N N -6.721 9.461 -1.886 1.00 . A A . 148 ILE N 1 1
15 30545 1 1 93 ILE O O -9.610 9.622 -1.620 1.00 . A A . 148 ILE O 1 1
15 30546 1 1 94 HIS C C -11.721 8.132 -3.798 1.00 . A A . 149 HIS C 1 1
15 30547 1 1 94 HIS CA C -10.698 9.205 -4.100 1.00 . A A . 149 HIS CA 1 1
15 30548 1 1 94 HIS CB C -10.688 9.495 -5.614 1.00 . A A . 149 HIS CB 1 1
15 30549 1 1 94 HIS CD2 C -8.493 9.933 -6.907 1.00 . A A . 149 HIS CD2 1 1
15 30550 1 1 94 HIS CE1 C -8.145 11.995 -6.382 1.00 . A A . 149 HIS CE1 1 1
15 30551 1 1 94 HIS CG C -9.512 10.304 -6.100 1.00 . A A . 149 HIS CG 1 1
15 30552 1 1 94 HIS H H -8.855 8.188 -4.269 1.00 . A A . 149 HIS H 1 1
15 30553 1 1 94 HIS HA H -10.939 10.105 -3.553 1.00 . A A . 149 HIS HA 1 1
15 30554 1 1 94 HIS HB2 H -10.676 8.556 -6.146 1.00 . A A . 149 HIS HB2 1 1
15 30555 1 1 94 HIS HB3 H -11.590 10.030 -5.871 1.00 . A A . 149 HIS HB3 1 1
15 30556 1 1 94 HIS HD1 H -9.774 12.227 -5.165 1.00 . A A . 149 HIS HD1 1 1
15 30557 1 1 94 HIS HD2 H -8.353 8.954 -7.340 1.00 . A A . 149 HIS HD2 1 1
15 30558 1 1 94 HIS HE1 H -7.707 12.978 -6.308 1.00 . A A . 149 HIS HE1 1 1
15 30559 1 1 94 HIS N N -9.413 8.716 -3.655 1.00 . A A . 149 HIS N 1 1
15 30560 1 1 94 HIS ND1 N -9.268 11.622 -5.775 1.00 . A A . 149 HIS ND1 1 1
15 30561 1 1 94 HIS NE2 N -7.637 11.005 -7.083 1.00 . A A . 149 HIS NE2 1 1
15 30562 1 1 94 HIS O O -11.602 6.998 -4.297 1.00 . A A . 149 HIS O 1 1
15 30563 1 1 95 GLN C C -15.105 7.910 -2.775 1.00 . A A . 150 GLN C 1 1
15 30564 1 1 95 GLN CA C -13.668 7.465 -2.557 1.00 . A A . 150 GLN CA 1 1
15 30565 1 1 95 GLN CB C -13.473 7.059 -1.105 1.00 . A A . 150 GLN CB 1 1
15 30566 1 1 95 GLN CD C -12.049 5.732 0.466 1.00 . A A . 150 GLN CD 1 1
15 30567 1 1 95 GLN CG C -12.148 6.397 -0.866 1.00 . A A . 150 GLN CG 1 1
15 30568 1 1 95 GLN H H -12.754 9.362 -2.612 1.00 . A A . 150 GLN H 1 1
15 30569 1 1 95 GLN HA H -13.486 6.581 -3.152 1.00 . A A . 150 GLN HA 1 1
15 30570 1 1 95 GLN HB2 H -13.532 7.940 -0.483 1.00 . A A . 150 GLN HB2 1 1
15 30571 1 1 95 GLN HB3 H -14.256 6.371 -0.821 1.00 . A A . 150 GLN HB3 1 1
15 30572 1 1 95 GLN HE21 H -10.834 4.401 -0.319 1.00 . A A . 150 GLN HE21 1 1
15 30573 1 1 95 GLN HE22 H -11.206 4.200 1.352 1.00 . A A . 150 GLN HE22 1 1
15 30574 1 1 95 GLN HG2 H -11.984 5.651 -1.629 1.00 . A A . 150 GLN HG2 1 1
15 30575 1 1 95 GLN HG3 H -11.379 7.151 -0.934 1.00 . A A . 150 GLN HG3 1 1
15 30576 1 1 95 GLN N N -12.688 8.443 -2.964 1.00 . A A . 150 GLN N 1 1
15 30577 1 1 95 GLN NE2 N -11.287 4.682 0.509 1.00 . A A . 150 GLN NE2 1 1
15 30578 1 1 95 GLN O O -15.399 9.093 -2.915 1.00 . A A . 150 GLN O 1 1
15 30579 1 1 95 GLN OE1 O -12.665 6.153 1.446 1.00 . A A . 150 GLN OE1 1 1
15 30580 1 1 96 VAL C C -18.062 6.232 -1.967 1.00 . A A . 151 VAL C 1 1
15 30581 1 1 96 VAL CA C -17.408 7.201 -2.919 1.00 . A A . 151 VAL CA 1 1
15 30582 1 1 96 VAL CB C -18.000 6.964 -4.346 1.00 . A A . 151 VAL CB 1 1
15 30583 1 1 96 VAL CG1 C -19.368 7.596 -4.485 1.00 . A A . 151 VAL CG1 1 1
15 30584 1 1 96 VAL CG2 C -17.065 7.405 -5.465 1.00 . A A . 151 VAL CG2 1 1
15 30585 1 1 96 VAL H H -15.692 6.012 -2.789 1.00 . A A . 151 VAL H 1 1
15 30586 1 1 96 VAL HA H -17.601 8.214 -2.595 1.00 . A A . 151 VAL HA 1 1
15 30587 1 1 96 VAL HB H -18.199 5.911 -4.435 1.00 . A A . 151 VAL HB 1 1
15 30588 1 1 96 VAL HG11 H -19.284 8.661 -4.320 1.00 . A A . 151 VAL HG11 1 1
15 30589 1 1 96 VAL HG12 H -19.740 7.408 -5.481 1.00 . A A . 151 VAL HG12 1 1
15 30590 1 1 96 VAL HG13 H -20.040 7.167 -3.757 1.00 . A A . 151 VAL HG13 1 1
15 30591 1 1 96 VAL HG21 H -16.156 6.820 -5.420 1.00 . A A . 151 VAL HG21 1 1
15 30592 1 1 96 VAL HG22 H -17.540 7.252 -6.423 1.00 . A A . 151 VAL HG22 1 1
15 30593 1 1 96 VAL HG23 H -16.826 8.451 -5.336 1.00 . A A . 151 VAL HG23 1 1
15 30594 1 1 96 VAL N N -15.999 6.948 -2.827 1.00 . A A . 151 VAL N 1 1
15 30595 1 1 96 VAL O O -17.847 5.030 -2.068 1.00 . A A . 151 VAL O 1 1
15 30596 1 1 97 PHE C C -20.909 6.006 -0.238 1.00 . A A . 152 PHE C 1 1
15 30597 1 1 97 PHE CA C -19.432 5.919 -0.065 1.00 . A A . 152 PHE CA 1 1
15 30598 1 1 97 PHE CB C -19.000 6.431 1.307 1.00 . A A . 152 PHE CB 1 1
15 30599 1 1 97 PHE CD1 C -18.757 4.451 2.746 1.00 . A A . 152 PHE CD1 1 1
15 30600 1 1 97 PHE CD2 C -20.527 5.955 3.231 1.00 . A A . 152 PHE CD2 1 1
15 30601 1 1 97 PHE CE1 C -19.131 3.658 3.803 1.00 . A A . 152 PHE CE1 1 1
15 30602 1 1 97 PHE CE2 C -20.913 5.170 4.297 1.00 . A A . 152 PHE CE2 1 1
15 30603 1 1 97 PHE CG C -19.442 5.595 2.450 1.00 . A A . 152 PHE CG 1 1
15 30604 1 1 97 PHE CZ C -20.212 4.019 4.586 1.00 . A A . 152 PHE CZ 1 1
15 30605 1 1 97 PHE H H -19.030 7.694 -1.088 1.00 . A A . 152 PHE H 1 1
15 30606 1 1 97 PHE HA H -19.132 4.887 -0.161 1.00 . A A . 152 PHE HA 1 1
15 30607 1 1 97 PHE HB2 H -17.920 6.395 1.329 1.00 . A A . 152 PHE HB2 1 1
15 30608 1 1 97 PHE HB3 H -19.345 7.442 1.456 1.00 . A A . 152 PHE HB3 1 1
15 30609 1 1 97 PHE HD1 H -21.071 6.859 2.999 1.00 . A A . 152 PHE HD1 1 1
15 30610 1 1 97 PHE HD2 H -17.917 4.196 2.114 1.00 . A A . 152 PHE HD2 1 1
15 30611 1 1 97 PHE HE1 H -21.761 5.455 4.903 1.00 . A A . 152 PHE HE1 1 1
15 30612 1 1 97 PHE HE2 H -18.576 2.758 4.016 1.00 . A A . 152 PHE HE2 1 1
15 30613 1 1 97 PHE HZ H -20.509 3.401 5.420 1.00 . A A . 152 PHE HZ 1 1
15 30614 1 1 97 PHE N N -18.829 6.730 -1.062 1.00 . A A . 152 PHE N 1 1
15 30615 1 1 97 PHE O O -21.510 7.018 0.058 1.00 . A A . 152 PHE O 1 1
15 30616 1 1 98 ASN C C -23.413 6.012 -1.879 1.00 . A A . 153 ASN C 1 1
15 30617 1 1 98 ASN CA C -22.900 4.798 -1.063 1.00 . A A . 153 ASN CA 1 1
15 30618 1 1 98 ASN CB C -23.680 4.617 0.249 1.00 . A A . 153 ASN CB 1 1
15 30619 1 1 98 ASN CG C -24.950 3.784 0.090 1.00 . A A . 153 ASN CG 1 1
15 30620 1 1 98 ASN H H -20.871 4.179 -0.957 1.00 . A A . 153 ASN H 1 1
15 30621 1 1 98 ASN HA H -23.009 3.913 -1.672 1.00 . A A . 153 ASN HA 1 1
15 30622 1 1 98 ASN HB2 H -23.043 4.127 0.969 1.00 . A A . 153 ASN HB2 1 1
15 30623 1 1 98 ASN HB3 H -23.954 5.591 0.628 1.00 . A A . 153 ASN HB3 1 1
15 30624 1 1 98 ASN HD21 H -24.642 3.003 1.870 1.00 . A A . 153 ASN HD21 1 1
15 30625 1 1 98 ASN HD22 H -26.052 2.444 1.045 1.00 . A A . 153 ASN HD22 1 1
15 30626 1 1 98 ASN N N -21.465 4.943 -0.767 1.00 . A A . 153 ASN N 1 1
15 30627 1 1 98 ASN ND2 N -25.251 3.001 1.101 1.00 . A A . 153 ASN ND2 1 1
15 30628 1 1 98 ASN O O -24.523 6.476 -1.714 1.00 . A A . 153 ASN O 1 1
15 30629 1 1 98 ASN OD1 O -25.603 3.790 -0.937 1.00 . A A . 153 ASN OD1 1 1
15 30630 1 1 99 GLY C C -22.395 8.954 -3.123 1.00 . A A . 154 GLY C 1 1
15 30631 1 1 99 GLY CA C -22.932 7.627 -3.618 1.00 . A A . 154 GLY CA 1 1
15 30632 1 1 99 GLY H H -21.678 6.083 -2.850 1.00 . A A . 154 GLY H 1 1
15 30633 1 1 99 GLY HA2 H -22.559 7.461 -4.616 1.00 . A A . 154 GLY HA2 1 1
15 30634 1 1 99 GLY HA3 H -24.006 7.677 -3.629 1.00 . A A . 154 GLY HA3 1 1
15 30635 1 1 99 GLY N N -22.557 6.507 -2.776 1.00 . A A . 154 GLY N 1 1
15 30636 1 1 99 GLY O O -22.532 10.000 -3.796 1.00 . A A . 154 GLY O 1 1
15 30637 1 1 100 THR C C -19.759 10.233 -1.760 1.00 . A A . 155 THR C 1 1
15 30638 1 1 100 THR CA C -21.214 10.090 -1.374 1.00 . A A . 155 THR CA 1 1
15 30639 1 1 100 THR CB C -21.359 9.950 0.150 1.00 . A A . 155 THR CB 1 1
15 30640 1 1 100 THR CG2 C -20.721 11.102 0.906 1.00 . A A . 155 THR CG2 1 1
15 30641 1 1 100 THR H H -21.616 8.043 -1.577 1.00 . A A . 155 THR H 1 1
15 30642 1 1 100 THR HA H -21.761 10.960 -1.706 1.00 . A A . 155 THR HA 1 1
15 30643 1 1 100 THR HB H -20.876 9.023 0.421 1.00 . A A . 155 THR HB 1 1
15 30644 1 1 100 THR HG1 H -22.962 8.905 0.548 1.00 . A A . 155 THR HG1 1 1
15 30645 1 1 100 THR HG21 H -21.181 12.036 0.620 1.00 . A A . 155 THR HG21 1 1
15 30646 1 1 100 THR HG22 H -20.842 10.932 1.966 1.00 . A A . 155 THR HG22 1 1
15 30647 1 1 100 THR HG23 H -19.668 11.119 0.666 1.00 . A A . 155 THR HG23 1 1
15 30648 1 1 100 THR N N -21.754 8.915 -2.009 1.00 . A A . 155 THR N 1 1
15 30649 1 1 100 THR O O -18.984 9.336 -1.548 1.00 . A A . 155 THR O 1 1
15 30650 1 1 100 THR OG1 O -22.746 9.841 0.481 1.00 . A A . 155 THR OG1 1 1
15 30651 1 1 101 LYS C C -17.184 12.006 -1.667 1.00 . A A . 156 LYS C 1 1
15 30652 1 1 101 LYS CA C -18.055 11.545 -2.799 1.00 . A A . 156 LYS CA 1 1
15 30653 1 1 101 LYS CB C -17.985 12.509 -3.993 1.00 . A A . 156 LYS CB 1 1
15 30654 1 1 101 LYS CD C -19.876 11.469 -5.430 1.00 . A A . 156 LYS CD 1 1
15 30655 1 1 101 LYS CE C -20.853 12.634 -5.281 1.00 . A A . 156 LYS CE 1 1
15 30656 1 1 101 LYS CG C -18.402 11.906 -5.347 1.00 . A A . 156 LYS CG 1 1
15 30657 1 1 101 LYS H H -20.045 12.081 -2.412 1.00 . A A . 156 LYS H 1 1
15 30658 1 1 101 LYS HA H -17.692 10.578 -3.116 1.00 . A A . 156 LYS HA 1 1
15 30659 1 1 101 LYS HB2 H -18.624 13.355 -3.790 1.00 . A A . 156 LYS HB2 1 1
15 30660 1 1 101 LYS HB3 H -16.968 12.863 -4.082 1.00 . A A . 156 LYS HB3 1 1
15 30661 1 1 101 LYS HD2 H -20.049 11.001 -6.388 1.00 . A A . 156 LYS HD2 1 1
15 30662 1 1 101 LYS HD3 H -20.066 10.751 -4.647 1.00 . A A . 156 LYS HD3 1 1
15 30663 1 1 101 LYS HE2 H -20.706 13.094 -4.316 1.00 . A A . 156 LYS HE2 1 1
15 30664 1 1 101 LYS HE3 H -20.660 13.356 -6.061 1.00 . A A . 156 LYS HE3 1 1
15 30665 1 1 101 LYS HG2 H -18.208 12.641 -6.110 1.00 . A A . 156 LYS HG2 1 1
15 30666 1 1 101 LYS HG3 H -17.774 11.045 -5.524 1.00 . A A . 156 LYS HG3 1 1
15 30667 1 1 101 LYS HZ1 H -22.452 11.416 -4.686 1.00 . A A . 156 LYS HZ1 1 1
15 30668 1 1 101 LYS HZ2 H -22.933 12.956 -5.214 1.00 . A A . 156 LYS HZ2 1 1
15 30669 1 1 101 LYS HZ3 H -22.452 11.776 -6.326 1.00 . A A . 156 LYS HZ3 1 1
15 30670 1 1 101 LYS N N -19.409 11.343 -2.345 1.00 . A A . 156 LYS N 1 1
15 30671 1 1 101 LYS NZ N -22.269 12.174 -5.383 1.00 . A A . 156 LYS NZ 1 1
15 30672 1 1 101 LYS O O -17.527 12.942 -0.955 1.00 . A A . 156 LYS O 1 1
15 30673 1 1 102 ASN C C -13.779 11.659 -1.067 1.00 . A A . 157 ASN C 1 1
15 30674 1 1 102 ASN CA C -15.164 11.565 -0.455 1.00 . A A . 157 ASN CA 1 1
15 30675 1 1 102 ASN CB C -15.233 10.374 0.489 1.00 . A A . 157 ASN CB 1 1
15 30676 1 1 102 ASN CG C -14.205 10.405 1.575 1.00 . A A . 157 ASN CG 1 1
15 30677 1 1 102 ASN H H -15.836 10.598 -2.110 1.00 . A A . 157 ASN H 1 1
15 30678 1 1 102 ASN HA H -15.419 12.465 0.084 1.00 . A A . 157 ASN HA 1 1
15 30679 1 1 102 ASN HB2 H -16.207 10.352 0.954 1.00 . A A . 157 ASN HB2 1 1
15 30680 1 1 102 ASN HB3 H -15.100 9.470 -0.086 1.00 . A A . 157 ASN HB3 1 1
15 30681 1 1 102 ASN HD21 H -14.022 8.439 1.475 1.00 . A A . 157 ASN HD21 1 1
15 30682 1 1 102 ASN HD22 H -13.021 9.273 2.595 1.00 . A A . 157 ASN HD22 1 1
15 30683 1 1 102 ASN N N -16.096 11.330 -1.503 1.00 . A A . 157 ASN N 1 1
15 30684 1 1 102 ASN ND2 N -13.715 9.259 1.915 1.00 . A A . 157 ASN ND2 1 1
15 30685 1 1 102 ASN O O -13.432 10.858 -1.926 1.00 . A A . 157 ASN O 1 1
15 30686 1 1 102 ASN OD1 O -13.830 11.452 2.082 1.00 . A A . 157 ASN OD1 1 1
15 30687 1 1 103 ASP C C -10.784 13.158 -0.052 1.00 . A A . 158 ASP C 1 1
15 30688 1 1 103 ASP CA C -11.676 12.789 -1.184 1.00 . A A . 158 ASP CA 1 1
15 30689 1 1 103 ASP CB C -11.646 13.899 -2.227 1.00 . A A . 158 ASP CB 1 1
15 30690 1 1 103 ASP CG C -10.345 13.928 -3.004 1.00 . A A . 158 ASP CG 1 1
15 30691 1 1 103 ASP H H -13.294 13.199 0.079 1.00 . A A . 158 ASP H 1 1
15 30692 1 1 103 ASP HA H -11.347 11.861 -1.626 1.00 . A A . 158 ASP HA 1 1
15 30693 1 1 103 ASP HB2 H -12.455 13.740 -2.919 1.00 . A A . 158 ASP HB2 1 1
15 30694 1 1 103 ASP HB3 H -11.776 14.851 -1.736 1.00 . A A . 158 ASP HB3 1 1
15 30695 1 1 103 ASP N N -13.011 12.607 -0.648 1.00 . A A . 158 ASP N 1 1
15 30696 1 1 103 ASP O O -11.163 13.990 0.788 1.00 . A A . 158 ASP O 1 1
15 30697 1 1 103 ASP OD1 O -9.356 14.500 -2.515 1.00 . A A . 158 ASP OD1 1 1
15 30698 1 1 103 ASP OD2 O -10.320 13.371 -4.123 1.00 . A A . 158 ASP OD2 1 1
15 30699 1 1 104 PHE C C -7.357 12.251 0.749 1.00 . A A . 159 PHE C 1 1
15 30700 1 1 104 PHE CA C -8.724 12.791 1.096 1.00 . A A . 159 PHE CA 1 1
15 30701 1 1 104 PHE CB C -9.224 12.154 2.412 1.00 . A A . 159 PHE CB 1 1
15 30702 1 1 104 PHE CD1 C -10.394 10.019 1.764 1.00 . A A . 159 PHE CD1 1 1
15 30703 1 1 104 PHE CD2 C -8.349 9.864 2.955 1.00 . A A . 159 PHE CD2 1 1
15 30704 1 1 104 PHE CE1 C -10.481 8.649 1.727 1.00 . A A . 159 PHE CE1 1 1
15 30705 1 1 104 PHE CE2 C -8.434 8.492 2.921 1.00 . A A . 159 PHE CE2 1 1
15 30706 1 1 104 PHE CG C -9.326 10.645 2.380 1.00 . A A . 159 PHE CG 1 1
15 30707 1 1 104 PHE CZ C -9.500 7.881 2.306 1.00 . A A . 159 PHE CZ 1 1
15 30708 1 1 104 PHE H H -9.399 11.882 -0.673 1.00 . A A . 159 PHE H 1 1
15 30709 1 1 104 PHE HA H -8.709 13.863 1.210 1.00 . A A . 159 PHE HA 1 1
15 30710 1 1 104 PHE HB2 H -8.572 12.432 3.226 1.00 . A A . 159 PHE HB2 1 1
15 30711 1 1 104 PHE HB3 H -10.214 12.541 2.593 1.00 . A A . 159 PHE HB3 1 1
15 30712 1 1 104 PHE HD1 H -7.508 10.337 3.440 1.00 . A A . 159 PHE HD1 1 1
15 30713 1 1 104 PHE HD2 H -11.167 10.619 1.308 1.00 . A A . 159 PHE HD2 1 1
15 30714 1 1 104 PHE HE1 H -7.644 7.907 3.374 1.00 . A A . 159 PHE HE1 1 1
15 30715 1 1 104 PHE HE2 H -11.320 8.178 1.239 1.00 . A A . 159 PHE HE2 1 1
15 30716 1 1 104 PHE HZ H -9.567 6.804 2.278 1.00 . A A . 159 PHE HZ 1 1
15 30717 1 1 104 PHE N N -9.643 12.529 0.025 1.00 . A A . 159 PHE N 1 1
15 30718 1 1 104 PHE O O -7.225 11.437 -0.153 1.00 . A A . 159 PHE O 1 1
15 30719 1 1 105 GLU C C -4.487 11.571 2.535 1.00 . A A . 160 GLU C 1 1
15 30720 1 1 105 GLU CA C -5.026 12.189 1.255 1.00 . A A . 160 GLU CA 1 1
15 30721 1 1 105 GLU CB C -4.140 13.315 0.716 1.00 . A A . 160 GLU CB 1 1
15 30722 1 1 105 GLU CD C -1.987 13.920 -0.426 1.00 . A A . 160 GLU CD 1 1
15 30723 1 1 105 GLU CG C -2.743 12.880 0.355 1.00 . A A . 160 GLU CG 1 1
15 30724 1 1 105 GLU H H -6.504 13.304 2.204 1.00 . A A . 160 GLU H 1 1
15 30725 1 1 105 GLU HA H -5.084 11.396 0.526 1.00 . A A . 160 GLU HA 1 1
15 30726 1 1 105 GLU HB2 H -4.600 13.734 -0.165 1.00 . A A . 160 GLU HB2 1 1
15 30727 1 1 105 GLU HB3 H -4.069 14.087 1.469 1.00 . A A . 160 GLU HB3 1 1
15 30728 1 1 105 GLU HG2 H -2.197 12.669 1.261 1.00 . A A . 160 GLU HG2 1 1
15 30729 1 1 105 GLU HG3 H -2.806 11.980 -0.240 1.00 . A A . 160 GLU HG3 1 1
15 30730 1 1 105 GLU N N -6.358 12.664 1.480 1.00 . A A . 160 GLU N 1 1
15 30731 1 1 105 GLU O O -4.603 12.160 3.617 1.00 . A A . 160 GLU O 1 1
15 30732 1 1 105 GLU OE1 O -1.396 14.836 0.166 1.00 . A A . 160 GLU OE1 1 1
15 30733 1 1 105 GLU OE2 O -1.893 13.808 -1.656 1.00 . A A . 160 GLU OE2 1 1
15 30734 1 1 106 ILE C C -1.980 9.778 3.710 1.00 . A A . 161 ILE C 1 1
15 30735 1 1 106 ILE CA C -3.470 9.642 3.581 1.00 . A A . 161 ILE CA 1 1
15 30736 1 1 106 ILE CB C -3.829 8.124 3.531 1.00 . A A . 161 ILE CB 1 1
15 30737 1 1 106 ILE CD1 C -3.394 5.928 2.317 1.00 . A A . 161 ILE CD1 1 1
15 30738 1 1 106 ILE CG1 C -3.071 7.397 2.412 1.00 . A A . 161 ILE CG1 1 1
15 30739 1 1 106 ILE CG2 C -5.307 7.942 3.369 1.00 . A A . 161 ILE CG2 1 1
15 30740 1 1 106 ILE H H -3.849 9.982 1.526 1.00 . A A . 161 ILE H 1 1
15 30741 1 1 106 ILE HA H -3.915 10.068 4.467 1.00 . A A . 161 ILE HA 1 1
15 30742 1 1 106 ILE HB H -3.593 7.664 4.476 1.00 . A A . 161 ILE HB 1 1
15 30743 1 1 106 ILE HD11 H -4.467 5.805 2.259 1.00 . A A . 161 ILE HD11 1 1
15 30744 1 1 106 ILE HD12 H -2.955 5.529 1.417 1.00 . A A . 161 ILE HD12 1 1
15 30745 1 1 106 ILE HD13 H -3.008 5.403 3.180 1.00 . A A . 161 ILE HD13 1 1
15 30746 1 1 106 ILE HG12 H -3.279 7.859 1.461 1.00 . A A . 161 ILE HG12 1 1
15 30747 1 1 106 ILE HG13 H -2.012 7.486 2.606 1.00 . A A . 161 ILE HG13 1 1
15 30748 1 1 106 ILE HG21 H -5.618 8.393 2.438 1.00 . A A . 161 ILE HG21 1 1
15 30749 1 1 106 ILE HG22 H -5.540 6.888 3.348 1.00 . A A . 161 ILE HG22 1 1
15 30750 1 1 106 ILE HG23 H -5.819 8.412 4.196 1.00 . A A . 161 ILE HG23 1 1
15 30751 1 1 106 ILE N N -3.953 10.372 2.424 1.00 . A A . 161 ILE N 1 1
15 30752 1 1 106 ILE O O -1.282 10.068 2.733 1.00 . A A . 161 ILE O 1 1
15 30753 1 1 107 ASN C C 0.235 8.472 6.117 1.00 . A A . 162 ASN C 1 1
15 30754 1 1 107 ASN CA C -0.108 9.622 5.222 1.00 . A A . 162 ASN CA 1 1
15 30755 1 1 107 ASN CB C 0.248 10.938 5.916 1.00 . A A . 162 ASN CB 1 1
15 30756 1 1 107 ASN CG C 0.232 12.147 4.991 1.00 . A A . 162 ASN CG 1 1
15 30757 1 1 107 ASN H H -2.115 9.306 5.633 1.00 . A A . 162 ASN H 1 1
15 30758 1 1 107 ASN HA H 0.453 9.541 4.302 1.00 . A A . 162 ASN HA 1 1
15 30759 1 1 107 ASN HB2 H -0.466 11.082 6.710 1.00 . A A . 162 ASN HB2 1 1
15 30760 1 1 107 ASN HB3 H 1.228 10.839 6.357 1.00 . A A . 162 ASN HB3 1 1
15 30761 1 1 107 ASN HD21 H -1.688 12.506 5.369 1.00 . A A . 162 ASN HD21 1 1
15 30762 1 1 107 ASN HD22 H -0.916 13.572 4.257 1.00 . A A . 162 ASN HD22 1 1
15 30763 1 1 107 ASN N N -1.508 9.556 4.905 1.00 . A A . 162 ASN N 1 1
15 30764 1 1 107 ASN ND2 N -0.904 12.806 4.867 1.00 . A A . 162 ASN ND2 1 1
15 30765 1 1 107 ASN O O -0.211 8.405 7.264 1.00 . A A . 162 ASN O 1 1
15 30766 1 1 107 ASN OD1 O 1.243 12.488 4.401 1.00 . A A . 162 ASN OD1 1 1
15 30767 1 1 108 GLN C C 2.820 6.123 6.050 1.00 . A A . 163 GLN C 1 1
15 30768 1 1 108 GLN CA C 1.373 6.388 6.354 1.00 . A A . 163 GLN CA 1 1
15 30769 1 1 108 GLN CB C 0.559 5.138 5.972 1.00 . A A . 163 GLN CB 1 1
15 30770 1 1 108 GLN CD C -1.709 4.022 5.621 1.00 . A A . 163 GLN CD 1 1
15 30771 1 1 108 GLN CG C -0.959 5.331 5.856 1.00 . A A . 163 GLN CG 1 1
15 30772 1 1 108 GLN H H 1.238 7.662 4.658 1.00 . A A . 163 GLN H 1 1
15 30773 1 1 108 GLN HA H 1.281 6.568 7.413 1.00 . A A . 163 GLN HA 1 1
15 30774 1 1 108 GLN HB2 H 0.925 4.743 5.036 1.00 . A A . 163 GLN HB2 1 1
15 30775 1 1 108 GLN HB3 H 0.742 4.416 6.755 1.00 . A A . 163 GLN HB3 1 1
15 30776 1 1 108 GLN HE21 H -0.392 3.054 6.703 1.00 . A A . 163 GLN HE21 1 1
15 30777 1 1 108 GLN HE22 H -1.702 2.108 6.082 1.00 . A A . 163 GLN HE22 1 1
15 30778 1 1 108 GLN HG2 H -1.328 5.781 6.764 1.00 . A A . 163 GLN HG2 1 1
15 30779 1 1 108 GLN HG3 H -1.156 5.994 5.026 1.00 . A A . 163 GLN HG3 1 1
15 30780 1 1 108 GLN N N 0.959 7.547 5.596 1.00 . A A . 163 GLN N 1 1
15 30781 1 1 108 GLN NE2 N -1.211 2.946 6.184 1.00 . A A . 163 GLN NE2 1 1
15 30782 1 1 108 GLN O O 3.250 6.317 4.923 1.00 . A A . 163 GLN O 1 1
15 30783 1 1 108 GLN OE1 O -2.739 3.986 4.964 1.00 . A A . 163 GLN OE1 1 1
15 30784 1 1 109 LEU C C 5.028 3.884 6.491 1.00 . A A . 164 LEU C 1 1
15 30785 1 1 109 LEU CA C 4.943 5.380 6.738 1.00 . A A . 164 LEU CA 1 1
15 30786 1 1 109 LEU CB C 5.947 5.819 7.837 1.00 . A A . 164 LEU CB 1 1
15 30787 1 1 109 LEU CD1 C 7.680 5.164 9.547 1.00 . A A . 164 LEU CD1 1 1
15 30788 1 1 109 LEU CD2 C 5.312 4.558 9.937 1.00 . A A . 164 LEU CD2 1 1
15 30789 1 1 109 LEU CG C 6.381 4.758 8.882 1.00 . A A . 164 LEU CG 1 1
15 30790 1 1 109 LEU H H 3.224 5.630 7.935 1.00 . A A . 164 LEU H 1 1
15 30791 1 1 109 LEU HA H 5.189 5.875 5.809 1.00 . A A . 164 LEU HA 1 1
15 30792 1 1 109 LEU HB2 H 6.819 6.208 7.341 1.00 . A A . 164 LEU HB2 1 1
15 30793 1 1 109 LEU HB3 H 5.484 6.640 8.371 1.00 . A A . 164 LEU HB3 1 1
15 30794 1 1 109 LEU HD11 H 7.571 6.116 10.042 1.00 . A A . 164 LEU HD11 1 1
15 30795 1 1 109 LEU HD12 H 7.979 4.407 10.257 1.00 . A A . 164 LEU HD12 1 1
15 30796 1 1 109 LEU HD13 H 8.461 5.240 8.799 1.00 . A A . 164 LEU HD13 1 1
15 30797 1 1 109 LEU HD21 H 4.401 4.234 9.457 1.00 . A A . 164 LEU HD21 1 1
15 30798 1 1 109 LEU HD22 H 5.643 3.804 10.637 1.00 . A A . 164 LEU HD22 1 1
15 30799 1 1 109 LEU HD23 H 5.137 5.487 10.459 1.00 . A A . 164 LEU HD23 1 1
15 30800 1 1 109 LEU HG H 6.556 3.816 8.384 1.00 . A A . 164 LEU HG 1 1
15 30801 1 1 109 LEU N N 3.586 5.720 7.025 1.00 . A A . 164 LEU N 1 1
15 30802 1 1 109 LEU O O 4.338 3.086 7.161 1.00 . A A . 164 LEU O 1 1
15 30803 1 1 110 ILE C C 7.484 1.796 5.341 1.00 . A A . 165 ILE C 1 1
15 30804 1 1 110 ILE CA C 6.013 2.136 5.191 1.00 . A A . 165 ILE CA 1 1
15 30805 1 1 110 ILE CB C 5.459 1.769 3.753 1.00 . A A . 165 ILE CB 1 1
15 30806 1 1 110 ILE CD1 C 2.980 1.984 4.449 1.00 . A A . 165 ILE CD1 1 1
15 30807 1 1 110 ILE CG1 C 4.056 1.130 3.826 1.00 . A A . 165 ILE CG1 1 1
15 30808 1 1 110 ILE CG2 C 6.402 0.863 2.965 1.00 . A A . 165 ILE CG2 1 1
15 30809 1 1 110 ILE H H 6.275 4.194 4.991 1.00 . A A . 165 ILE H 1 1
15 30810 1 1 110 ILE HA H 5.472 1.557 5.925 1.00 . A A . 165 ILE HA 1 1
15 30811 1 1 110 ILE HB H 5.377 2.694 3.201 1.00 . A A . 165 ILE HB 1 1
15 30812 1 1 110 ILE HD11 H 2.840 2.890 3.880 1.00 . A A . 165 ILE HD11 1 1
15 30813 1 1 110 ILE HD12 H 2.056 1.421 4.482 1.00 . A A . 165 ILE HD12 1 1
15 30814 1 1 110 ILE HD13 H 3.261 2.233 5.463 1.00 . A A . 165 ILE HD13 1 1
15 30815 1 1 110 ILE HG12 H 3.730 0.885 2.827 1.00 . A A . 165 ILE HG12 1 1
15 30816 1 1 110 ILE HG13 H 4.131 0.217 4.399 1.00 . A A . 165 ILE HG13 1 1
15 30817 1 1 110 ILE HG21 H 6.622 -0.019 3.547 1.00 . A A . 165 ILE HG21 1 1
15 30818 1 1 110 ILE HG22 H 5.929 0.579 2.038 1.00 . A A . 165 ILE HG22 1 1
15 30819 1 1 110 ILE HG23 H 7.319 1.393 2.756 1.00 . A A . 165 ILE HG23 1 1
15 30820 1 1 110 ILE N N 5.797 3.515 5.525 1.00 . A A . 165 ILE N 1 1
15 30821 1 1 110 ILE O O 8.353 2.585 5.001 1.00 . A A . 165 ILE O 1 1
15 30822 1 1 111 GLN C C 9.284 -0.976 5.101 1.00 . A A . 166 GLN C 1 1
15 30823 1 1 111 GLN CA C 9.064 0.181 6.084 1.00 . A A . 166 GLN CA 1 1
15 30824 1 1 111 GLN CB C 9.234 -0.240 7.559 1.00 . A A . 166 GLN CB 1 1
15 30825 1 1 111 GLN CD C 11.744 0.035 7.550 1.00 . A A . 166 GLN CD 1 1
15 30826 1 1 111 GLN CG C 10.582 -0.820 7.964 1.00 . A A . 166 GLN CG 1 1
15 30827 1 1 111 GLN H H 6.995 0.128 6.254 1.00 . A A . 166 GLN H 1 1
15 30828 1 1 111 GLN HA H 9.741 0.990 5.852 1.00 . A A . 166 GLN HA 1 1
15 30829 1 1 111 GLN HB2 H 9.058 0.626 8.180 1.00 . A A . 166 GLN HB2 1 1
15 30830 1 1 111 GLN HB3 H 8.471 -0.972 7.782 1.00 . A A . 166 GLN HB3 1 1
15 30831 1 1 111 GLN HE21 H 11.575 1.132 9.176 1.00 . A A . 166 GLN HE21 1 1
15 30832 1 1 111 GLN HE22 H 12.841 1.591 8.106 1.00 . A A . 166 GLN HE22 1 1
15 30833 1 1 111 GLN HG2 H 10.609 -0.926 9.038 1.00 . A A . 166 GLN HG2 1 1
15 30834 1 1 111 GLN HG3 H 10.689 -1.794 7.509 1.00 . A A . 166 GLN HG3 1 1
15 30835 1 1 111 GLN N N 7.740 0.669 5.911 1.00 . A A . 166 GLN N 1 1
15 30836 1 1 111 GLN NE2 N 12.086 1.005 8.351 1.00 . A A . 166 GLN NE2 1 1
15 30837 1 1 111 GLN O O 8.514 -1.956 5.095 1.00 . A A . 166 GLN O 1 1
15 30838 1 1 111 GLN OE1 O 12.301 -0.169 6.494 1.00 . A A . 166 GLN OE1 1 1
15 30839 1 1 112 ILE C C 11.744 -2.733 3.706 1.00 . A A . 167 ILE C 1 1
15 30840 1 1 112 ILE CA C 10.609 -1.819 3.247 1.00 . A A . 167 ILE CA 1 1
15 30841 1 1 112 ILE CB C 11.008 -1.108 1.904 1.00 . A A . 167 ILE CB 1 1
15 30842 1 1 112 ILE CD1 C 8.819 -1.252 0.535 1.00 . A A . 167 ILE CD1 1 1
15 30843 1 1 112 ILE CG1 C 9.795 -0.360 1.291 1.00 . A A . 167 ILE CG1 1 1
15 30844 1 1 112 ILE CG2 C 11.589 -2.114 0.889 1.00 . A A . 167 ILE CG2 1 1
15 30845 1 1 112 ILE H H 10.887 -0.061 4.362 1.00 . A A . 167 ILE H 1 1
15 30846 1 1 112 ILE HA H 9.726 -2.415 3.072 1.00 . A A . 167 ILE HA 1 1
15 30847 1 1 112 ILE HB H 11.781 -0.391 2.132 1.00 . A A . 167 ILE HB 1 1
15 30848 1 1 112 ILE HD11 H 8.440 -2.026 1.187 1.00 . A A . 167 ILE HD11 1 1
15 30849 1 1 112 ILE HD12 H 8.003 -0.659 0.148 1.00 . A A . 167 ILE HD12 1 1
15 30850 1 1 112 ILE HD13 H 9.347 -1.703 -0.295 1.00 . A A . 167 ILE HD13 1 1
15 30851 1 1 112 ILE HG12 H 9.241 0.080 2.108 1.00 . A A . 167 ILE HG12 1 1
15 30852 1 1 112 ILE HG13 H 10.114 0.440 0.639 1.00 . A A . 167 ILE HG13 1 1
15 30853 1 1 112 ILE HG21 H 10.844 -2.869 0.671 1.00 . A A . 167 ILE HG21 1 1
15 30854 1 1 112 ILE HG22 H 11.856 -1.601 -0.023 1.00 . A A . 167 ILE HG22 1 1
15 30855 1 1 112 ILE HG23 H 12.462 -2.588 1.311 1.00 . A A . 167 ILE HG23 1 1
15 30856 1 1 112 ILE N N 10.297 -0.847 4.276 1.00 . A A . 167 ILE N 1 1
15 30857 1 1 112 ILE O O 12.823 -2.273 4.113 1.00 . A A . 167 ILE O 1 1
15 30858 1 1 113 LYS C C 12.022 -6.282 3.233 1.00 . A A . 168 LYS C 1 1
15 30859 1 1 113 LYS CA C 12.437 -5.044 3.989 1.00 . A A . 168 LYS CA 1 1
15 30860 1 1 113 LYS CB C 12.441 -5.315 5.515 1.00 . A A . 168 LYS CB 1 1
15 30861 1 1 113 LYS CD C 14.922 -5.812 5.870 1.00 . A A . 168 LYS CD 1 1
15 30862 1 1 113 LYS CE C 15.221 -4.665 6.838 1.00 . A A . 168 LYS CE 1 1
15 30863 1 1 113 LYS CG C 13.490 -6.328 6.011 1.00 . A A . 168 LYS CG 1 1
15 30864 1 1 113 LYS H H 10.593 -4.298 3.330 1.00 . A A . 168 LYS H 1 1
15 30865 1 1 113 LYS HA H 13.422 -4.750 3.656 1.00 . A A . 168 LYS HA 1 1
15 30866 1 1 113 LYS HB2 H 12.600 -4.381 6.033 1.00 . A A . 168 LYS HB2 1 1
15 30867 1 1 113 LYS HB3 H 11.465 -5.688 5.785 1.00 . A A . 168 LYS HB3 1 1
15 30868 1 1 113 LYS HD2 H 15.604 -6.623 6.079 1.00 . A A . 168 LYS HD2 1 1
15 30869 1 1 113 LYS HD3 H 15.076 -5.468 4.858 1.00 . A A . 168 LYS HD3 1 1
15 30870 1 1 113 LYS HE2 H 16.185 -4.247 6.586 1.00 . A A . 168 LYS HE2 1 1
15 30871 1 1 113 LYS HE3 H 14.469 -3.901 6.713 1.00 . A A . 168 LYS HE3 1 1
15 30872 1 1 113 LYS HG2 H 13.304 -6.539 7.053 1.00 . A A . 168 LYS HG2 1 1
15 30873 1 1 113 LYS HG3 H 13.385 -7.238 5.439 1.00 . A A . 168 LYS HG3 1 1
15 30874 1 1 113 LYS HZ1 H 14.378 -5.550 8.591 1.00 . A A . 168 LYS HZ1 1 1
15 30875 1 1 113 LYS HZ2 H 16.061 -5.715 8.458 1.00 . A A . 168 LYS HZ2 1 1
15 30876 1 1 113 LYS HZ3 H 15.415 -4.272 8.889 1.00 . A A . 168 LYS HZ3 1 1
15 30877 1 1 113 LYS N N 11.485 -4.016 3.647 1.00 . A A . 168 LYS N 1 1
15 30878 1 1 113 LYS NZ N 15.249 -5.099 8.261 1.00 . A A . 168 LYS NZ 1 1
15 30879 1 1 113 LYS O O 10.838 -6.551 3.119 1.00 . A A . 168 LYS O 1 1
15 30880 1 1 114 ASN C C 11.969 -7.960 0.669 1.00 . A A . 169 ASN C 1 1
15 30881 1 1 114 ASN CA C 12.780 -8.234 1.900 1.00 . A A . 169 ASN CA 1 1
15 30882 1 1 114 ASN CB C 12.036 -9.333 2.700 1.00 . A A . 169 ASN CB 1 1
15 30883 1 1 114 ASN CG C 12.799 -9.866 3.892 1.00 . A A . 169 ASN CG 1 1
15 30884 1 1 114 ASN H H 13.920 -6.718 2.849 1.00 . A A . 169 ASN H 1 1
15 30885 1 1 114 ASN HA H 13.736 -8.623 1.589 1.00 . A A . 169 ASN HA 1 1
15 30886 1 1 114 ASN HB2 H 11.107 -8.895 3.041 1.00 . A A . 169 ASN HB2 1 1
15 30887 1 1 114 ASN HB3 H 11.764 -10.133 2.030 1.00 . A A . 169 ASN HB3 1 1
15 30888 1 1 114 ASN HD21 H 11.771 -8.705 5.115 1.00 . A A . 169 ASN HD21 1 1
15 30889 1 1 114 ASN HD22 H 12.968 -9.747 5.831 1.00 . A A . 169 ASN HD22 1 1
15 30890 1 1 114 ASN N N 12.995 -7.001 2.704 1.00 . A A . 169 ASN N 1 1
15 30891 1 1 114 ASN ND2 N 12.480 -9.379 5.067 1.00 . A A . 169 ASN ND2 1 1
15 30892 1 1 114 ASN O O 11.228 -8.825 0.237 1.00 . A A . 169 ASN O 1 1
15 30893 1 1 114 ASN OD1 O 13.630 -10.743 3.768 1.00 . A A . 169 ASN OD1 1 1
15 30894 1 1 115 GLN C C 9.986 -6.357 -0.964 1.00 . A A . 170 GLN C 1 1
15 30895 1 1 115 GLN CA C 11.472 -6.399 -1.196 1.00 . A A . 170 GLN CA 1 1
15 30896 1 1 115 GLN CB C 11.813 -7.414 -2.273 1.00 . A A . 170 GLN CB 1 1
15 30897 1 1 115 GLN CD C 13.541 -6.404 -3.758 1.00 . A A . 170 GLN CD 1 1
15 30898 1 1 115 GLN CG C 13.277 -7.369 -2.637 1.00 . A A . 170 GLN CG 1 1
15 30899 1 1 115 GLN H H 12.798 -6.139 0.456 1.00 . A A . 170 GLN H 1 1
15 30900 1 1 115 GLN HA H 11.815 -5.424 -1.507 1.00 . A A . 170 GLN HA 1 1
15 30901 1 1 115 GLN HB2 H 11.517 -8.389 -1.909 1.00 . A A . 170 GLN HB2 1 1
15 30902 1 1 115 GLN HB3 H 11.232 -7.166 -3.149 1.00 . A A . 170 GLN HB3 1 1
15 30903 1 1 115 GLN HE21 H 13.629 -4.909 -2.483 1.00 . A A . 170 GLN HE21 1 1
15 30904 1 1 115 GLN HE22 H 13.861 -4.528 -4.150 1.00 . A A . 170 GLN HE22 1 1
15 30905 1 1 115 GLN HG2 H 13.785 -6.995 -1.760 1.00 . A A . 170 GLN HG2 1 1
15 30906 1 1 115 GLN HG3 H 13.675 -8.344 -2.856 1.00 . A A . 170 GLN HG3 1 1
15 30907 1 1 115 GLN N N 12.176 -6.772 0.053 1.00 . A A . 170 GLN N 1 1
15 30908 1 1 115 GLN NE2 N 13.691 -5.166 -3.423 1.00 . A A . 170 GLN NE2 1 1
15 30909 1 1 115 GLN O O 9.188 -6.557 -1.870 1.00 . A A . 170 GLN O 1 1
15 30910 1 1 115 GLN OE1 O 13.557 -6.770 -4.935 1.00 . A A . 170 GLN OE1 1 1
15 30911 1 1 116 LYS C C 8.072 -5.029 1.694 1.00 . A A . 171 LYS C 1 1
15 30912 1 1 116 LYS CA C 8.265 -6.077 0.640 1.00 . A A . 171 LYS CA 1 1
15 30913 1 1 116 LYS CB C 7.918 -7.433 1.273 1.00 . A A . 171 LYS CB 1 1
15 30914 1 1 116 LYS CD C 7.980 -9.904 1.196 1.00 . A A . 171 LYS CD 1 1
15 30915 1 1 116 LYS CE C 6.532 -10.217 1.390 1.00 . A A . 171 LYS CE 1 1
15 30916 1 1 116 LYS CG C 8.189 -8.651 0.411 1.00 . A A . 171 LYS CG 1 1
15 30917 1 1 116 LYS H H 10.286 -5.855 0.935 1.00 . A A . 171 LYS H 1 1
15 30918 1 1 116 LYS HA H 7.635 -5.917 -0.221 1.00 . A A . 171 LYS HA 1 1
15 30919 1 1 116 LYS HB2 H 8.513 -7.535 2.169 1.00 . A A . 171 LYS HB2 1 1
15 30920 1 1 116 LYS HB3 H 6.884 -7.450 1.571 1.00 . A A . 171 LYS HB3 1 1
15 30921 1 1 116 LYS HD2 H 8.487 -10.743 0.750 1.00 . A A . 171 LYS HD2 1 1
15 30922 1 1 116 LYS HD3 H 8.384 -9.666 2.169 1.00 . A A . 171 LYS HD3 1 1
15 30923 1 1 116 LYS HE2 H 6.450 -11.028 2.094 1.00 . A A . 171 LYS HE2 1 1
15 30924 1 1 116 LYS HE3 H 6.085 -9.318 1.784 1.00 . A A . 171 LYS HE3 1 1
15 30925 1 1 116 LYS HG2 H 7.525 -8.645 -0.437 1.00 . A A . 171 LYS HG2 1 1
15 30926 1 1 116 LYS HG3 H 9.213 -8.614 0.068 1.00 . A A . 171 LYS HG3 1 1
15 30927 1 1 116 LYS HZ1 H 6.261 -11.433 -0.287 1.00 . A A . 171 LYS HZ1 1 1
15 30928 1 1 116 LYS HZ2 H 4.837 -10.774 0.344 1.00 . A A . 171 LYS HZ2 1 1
15 30929 1 1 116 LYS HZ3 H 5.886 -9.819 -0.562 1.00 . A A . 171 LYS HZ3 1 1
15 30930 1 1 116 LYS N N 9.622 -6.076 0.250 1.00 . A A . 171 LYS N 1 1
15 30931 1 1 116 LYS NZ N 5.845 -10.586 0.145 1.00 . A A . 171 LYS NZ 1 1
15 30932 1 1 116 LYS O O 9.052 -4.457 2.209 1.00 . A A . 171 LYS O 1 1
15 30933 1 1 117 ILE C C 6.569 -4.852 4.330 1.00 . A A . 172 ILE C 1 1
15 30934 1 1 117 ILE CA C 6.529 -3.956 3.140 1.00 . A A . 172 ILE CA 1 1
15 30935 1 1 117 ILE CB C 5.125 -3.260 3.082 1.00 . A A . 172 ILE CB 1 1
15 30936 1 1 117 ILE CD1 C 4.542 -2.890 0.667 1.00 . A A . 172 ILE CD1 1 1
15 30937 1 1 117 ILE CG1 C 5.020 -2.280 1.938 1.00 . A A . 172 ILE CG1 1 1
15 30938 1 1 117 ILE CG2 C 4.783 -2.558 4.384 1.00 . A A . 172 ILE CG2 1 1
15 30939 1 1 117 ILE H H 6.156 -5.216 1.467 1.00 . A A . 172 ILE H 1 1
15 30940 1 1 117 ILE HA H 7.308 -3.214 3.244 1.00 . A A . 172 ILE HA 1 1
15 30941 1 1 117 ILE HB H 4.391 -4.039 2.937 1.00 . A A . 172 ILE HB 1 1
15 30942 1 1 117 ILE HD11 H 3.547 -3.273 0.839 1.00 . A A . 172 ILE HD11 1 1
15 30943 1 1 117 ILE HD12 H 4.527 -2.148 -0.116 1.00 . A A . 172 ILE HD12 1 1
15 30944 1 1 117 ILE HD13 H 5.206 -3.701 0.411 1.00 . A A . 172 ILE HD13 1 1
15 30945 1 1 117 ILE HG12 H 4.348 -1.491 2.236 1.00 . A A . 172 ILE HG12 1 1
15 30946 1 1 117 ILE HG13 H 5.996 -1.853 1.760 1.00 . A A . 172 ILE HG13 1 1
15 30947 1 1 117 ILE HG21 H 5.519 -1.794 4.584 1.00 . A A . 172 ILE HG21 1 1
15 30948 1 1 117 ILE HG22 H 3.806 -2.107 4.295 1.00 . A A . 172 ILE HG22 1 1
15 30949 1 1 117 ILE HG23 H 4.784 -3.275 5.192 1.00 . A A . 172 ILE HG23 1 1
15 30950 1 1 117 ILE N N 6.847 -4.783 2.017 1.00 . A A . 172 ILE N 1 1
15 30951 1 1 117 ILE O O 5.932 -5.905 4.345 1.00 . A A . 172 ILE O 1 1
15 30952 1 1 118 THR C C 6.660 -4.667 7.599 1.00 . A A . 173 THR C 1 1
15 30953 1 1 118 THR CA C 7.438 -5.284 6.452 1.00 . A A . 173 THR CA 1 1
15 30954 1 1 118 THR CB C 8.920 -5.515 6.824 1.00 . A A . 173 THR CB 1 1
15 30955 1 1 118 THR CG2 C 9.609 -4.200 7.103 1.00 . A A . 173 THR CG2 1 1
15 30956 1 1 118 THR H H 7.797 -3.629 5.187 1.00 . A A . 173 THR H 1 1
15 30957 1 1 118 THR HA H 6.992 -6.241 6.221 1.00 . A A . 173 THR HA 1 1
15 30958 1 1 118 THR HB H 9.400 -5.984 5.979 1.00 . A A . 173 THR HB 1 1
15 30959 1 1 118 THR HG1 H 8.356 -6.152 8.597 1.00 . A A . 173 THR HG1 1 1
15 30960 1 1 118 THR HG21 H 9.105 -3.696 7.914 1.00 . A A . 173 THR HG21 1 1
15 30961 1 1 118 THR HG22 H 10.647 -4.369 7.351 1.00 . A A . 173 THR HG22 1 1
15 30962 1 1 118 THR HG23 H 9.535 -3.601 6.206 1.00 . A A . 173 THR HG23 1 1
15 30963 1 1 118 THR N N 7.316 -4.483 5.286 1.00 . A A . 173 THR N 1 1
15 30964 1 1 118 THR O O 6.357 -5.344 8.571 1.00 . A A . 173 THR O 1 1
15 30965 1 1 118 THR OG1 O 9.042 -6.384 7.957 1.00 . A A . 173 THR OG1 1 1
15 30966 1 1 119 GLN C C 4.982 -1.416 7.858 1.00 . A A . 174 GLN C 1 1
15 30967 1 1 119 GLN CA C 5.555 -2.683 8.461 1.00 . A A . 174 GLN CA 1 1
15 30968 1 1 119 GLN CB C 6.375 -2.367 9.730 1.00 . A A . 174 GLN CB 1 1
15 30969 1 1 119 GLN CD C 4.338 -2.623 11.227 1.00 . A A . 174 GLN CD 1 1
15 30970 1 1 119 GLN CG C 5.531 -1.746 10.842 1.00 . A A . 174 GLN CG 1 1
15 30971 1 1 119 GLN H H 6.592 -2.879 6.666 1.00 . A A . 174 GLN H 1 1
15 30972 1 1 119 GLN HA H 4.730 -3.327 8.730 1.00 . A A . 174 GLN HA 1 1
15 30973 1 1 119 GLN HB2 H 6.811 -3.282 10.102 1.00 . A A . 174 GLN HB2 1 1
15 30974 1 1 119 GLN HB3 H 7.164 -1.676 9.476 1.00 . A A . 174 GLN HB3 1 1
15 30975 1 1 119 GLN HE21 H 3.249 -1.022 11.629 1.00 . A A . 174 GLN HE21 1 1
15 30976 1 1 119 GLN HE22 H 2.444 -2.528 11.805 1.00 . A A . 174 GLN HE22 1 1
15 30977 1 1 119 GLN HG2 H 6.153 -1.592 11.712 1.00 . A A . 174 GLN HG2 1 1
15 30978 1 1 119 GLN HG3 H 5.162 -0.797 10.484 1.00 . A A . 174 GLN HG3 1 1
15 30979 1 1 119 GLN N N 6.330 -3.384 7.466 1.00 . A A . 174 GLN N 1 1
15 30980 1 1 119 GLN NE2 N 3.249 -2.001 11.600 1.00 . A A . 174 GLN NE2 1 1
15 30981 1 1 119 GLN O O 5.665 -0.722 7.102 1.00 . A A . 174 GLN O 1 1
15 30982 1 1 119 GLN OE1 O 4.398 -3.842 11.149 1.00 . A A . 174 GLN OE1 1 1
15 30983 1 1 120 ARG C C 2.404 0.638 8.899 1.00 . A A . 175 ARG C 1 1
15 30984 1 1 120 ARG CA C 3.052 0.015 7.690 1.00 . A A . 175 ARG CA 1 1
15 30985 1 1 120 ARG CB C 1.991 -0.348 6.659 1.00 . A A . 175 ARG CB 1 1
15 30986 1 1 120 ARG CD C 0.019 -1.767 6.191 1.00 . A A . 175 ARG CD 1 1
15 30987 1 1 120 ARG CG C 0.987 -1.275 7.201 1.00 . A A . 175 ARG CG 1 1
15 30988 1 1 120 ARG CZ C -2.311 -0.903 6.302 1.00 . A A . 175 ARG CZ 1 1
15 30989 1 1 120 ARG H H 3.199 -1.779 8.684 1.00 . A A . 175 ARG H 1 1
15 30990 1 1 120 ARG HA H 3.765 0.685 7.244 1.00 . A A . 175 ARG HA 1 1
15 30991 1 1 120 ARG HB2 H 1.484 0.556 6.356 1.00 . A A . 175 ARG HB2 1 1
15 30992 1 1 120 ARG HB3 H 2.462 -0.804 5.800 1.00 . A A . 175 ARG HB3 1 1
15 30993 1 1 120 ARG HD2 H 0.567 -2.033 5.297 1.00 . A A . 175 ARG HD2 1 1
15 30994 1 1 120 ARG HD3 H -0.414 -2.641 6.637 1.00 . A A . 175 ARG HD3 1 1
15 30995 1 1 120 ARG HE H -0.764 -0.153 5.152 1.00 . A A . 175 ARG HE 1 1
15 30996 1 1 120 ARG HG2 H 1.476 -2.100 7.692 1.00 . A A . 175 ARG HG2 1 1
15 30997 1 1 120 ARG HG3 H 0.457 -0.677 7.926 1.00 . A A . 175 ARG HG3 1 1
15 30998 1 1 120 ARG HH11 H -1.870 -2.060 7.990 1.00 . A A . 175 ARG HH11 1 1
15 30999 1 1 120 ARG HH12 H -3.511 -1.701 7.744 1.00 . A A . 175 ARG HH12 1 1
15 31000 1 1 120 ARG HH21 H -3.255 0.383 4.932 1.00 . A A . 175 ARG HH21 1 1
15 31001 1 1 120 ARG HH22 H -4.268 -0.374 6.058 1.00 . A A . 175 ARG HH22 1 1
15 31002 1 1 120 ARG N N 3.730 -1.163 8.133 1.00 . A A . 175 ARG N 1 1
15 31003 1 1 120 ARG NE N -1.030 -0.796 5.840 1.00 . A A . 175 ARG NE 1 1
15 31004 1 1 120 ARG NH1 N -2.557 -1.592 7.407 1.00 . A A . 175 ARG NH1 1 1
15 31005 1 1 120 ARG NH2 N -3.317 -0.234 5.714 1.00 . A A . 175 ARG NH2 1 1
15 31006 1 1 120 ARG O O 1.951 -0.070 9.782 1.00 . A A . 175 ARG O 1 1
15 31007 1 1 121 THR C C 1.277 3.910 9.694 1.00 . A A . 176 THR C 1 1
15 31008 1 1 121 THR CA C 1.762 2.544 10.123 1.00 . A A . 176 THR CA 1 1
15 31009 1 1 121 THR CB C 2.700 2.653 11.368 1.00 . A A . 176 THR CB 1 1
15 31010 1 1 121 THR CG2 C 1.895 2.996 12.607 1.00 . A A . 176 THR CG2 1 1
15 31011 1 1 121 THR H H 2.927 2.466 8.371 1.00 . A A . 176 THR H 1 1
15 31012 1 1 121 THR HA H 0.902 1.944 10.382 1.00 . A A . 176 THR HA 1 1
15 31013 1 1 121 THR HB H 3.449 3.414 11.202 1.00 . A A . 176 THR HB 1 1
15 31014 1 1 121 THR HG1 H 2.813 0.757 11.064 1.00 . A A . 176 THR HG1 1 1
15 31015 1 1 121 THR HG21 H 1.202 2.188 12.789 1.00 . A A . 176 THR HG21 1 1
15 31016 1 1 121 THR HG22 H 2.558 3.098 13.453 1.00 . A A . 176 THR HG22 1 1
15 31017 1 1 121 THR HG23 H 1.353 3.916 12.445 1.00 . A A . 176 THR HG23 1 1
15 31018 1 1 121 THR N N 2.427 1.914 9.014 1.00 . A A . 176 THR N 1 1
15 31019 1 1 121 THR O O 2.030 4.673 9.088 1.00 . A A . 176 THR O 1 1
15 31020 1 1 121 THR OG1 O 3.326 1.381 11.595 1.00 . A A . 176 THR OG1 1 1
15 31021 1 1 122 THR C C 0.057 6.510 10.523 1.00 . A A . 177 THR C 1 1
15 31022 1 1 122 THR CA C -0.538 5.465 9.592 1.00 . A A . 177 THR CA 1 1
15 31023 1 1 122 THR CB C -2.104 5.465 9.640 1.00 . A A . 177 THR CB 1 1
15 31024 1 1 122 THR CG2 C -2.640 5.149 11.038 1.00 . A A . 177 THR CG2 1 1
15 31025 1 1 122 THR H H -0.562 3.526 10.367 1.00 . A A . 177 THR H 1 1
15 31026 1 1 122 THR HA H -0.213 5.691 8.587 1.00 . A A . 177 THR HA 1 1
15 31027 1 1 122 THR HB H -2.438 4.699 8.957 1.00 . A A . 177 THR HB 1 1
15 31028 1 1 122 THR HG1 H -2.340 7.448 9.751 1.00 . A A . 177 THR HG1 1 1
15 31029 1 1 122 THR HG21 H -2.278 5.890 11.735 1.00 . A A . 177 THR HG21 1 1
15 31030 1 1 122 THR HG22 H -3.720 5.164 11.023 1.00 . A A . 177 THR HG22 1 1
15 31031 1 1 122 THR HG23 H -2.298 4.171 11.342 1.00 . A A . 177 THR HG23 1 1
15 31032 1 1 122 THR N N 0.013 4.186 9.929 1.00 . A A . 177 THR N 1 1
15 31033 1 1 122 THR O O 0.242 6.259 11.719 1.00 . A A . 177 THR O 1 1
15 31034 1 1 122 THR OG1 O -2.631 6.719 9.191 1.00 . A A . 177 THR OG1 1 1
15 31035 1 1 123 ILE C C 0.096 9.861 10.849 1.00 . A A . 178 ILE C 1 1
15 31036 1 1 123 ILE CA C 1.020 8.666 10.761 1.00 . A A . 178 ILE CA 1 1
15 31037 1 1 123 ILE CB C 2.408 9.106 10.217 1.00 . A A . 178 ILE CB 1 1
15 31038 1 1 123 ILE CD1 C 3.212 10.800 8.513 1.00 . A A . 178 ILE CD1 1 1
15 31039 1 1 123 ILE CG1 C 2.292 9.640 8.795 1.00 . A A . 178 ILE CG1 1 1
15 31040 1 1 123 ILE CG2 C 3.380 7.934 10.259 1.00 . A A . 178 ILE CG2 1 1
15 31041 1 1 123 ILE H H 0.239 7.794 9.022 1.00 . A A . 178 ILE H 1 1
15 31042 1 1 123 ILE HA H 1.152 8.271 11.758 1.00 . A A . 178 ILE HA 1 1
15 31043 1 1 123 ILE HB H 2.811 9.879 10.852 1.00 . A A . 178 ILE HB 1 1
15 31044 1 1 123 ILE HD11 H 4.231 10.517 8.727 1.00 . A A . 178 ILE HD11 1 1
15 31045 1 1 123 ILE HD12 H 3.120 11.085 7.475 1.00 . A A . 178 ILE HD12 1 1
15 31046 1 1 123 ILE HD13 H 2.919 11.629 9.141 1.00 . A A . 178 ILE HD13 1 1
15 31047 1 1 123 ILE HG12 H 2.557 8.843 8.114 1.00 . A A . 178 ILE HG12 1 1
15 31048 1 1 123 ILE HG13 H 1.275 9.940 8.598 1.00 . A A . 178 ILE HG13 1 1
15 31049 1 1 123 ILE HG21 H 2.979 7.123 9.668 1.00 . A A . 178 ILE HG21 1 1
15 31050 1 1 123 ILE HG22 H 4.334 8.236 9.855 1.00 . A A . 178 ILE HG22 1 1
15 31051 1 1 123 ILE HG23 H 3.502 7.602 11.280 1.00 . A A . 178 ILE HG23 1 1
15 31052 1 1 123 ILE N N 0.414 7.630 9.977 1.00 . A A . 178 ILE N 1 1
15 31053 1 1 123 ILE O O -0.928 9.910 10.163 1.00 . A A . 178 ILE O 1 1
15 31054 1 1 124 GLN C C 0.467 13.144 11.254 1.00 . A A . 179 GLN C 1 1
15 31055 1 1 124 GLN CA C -0.319 11.996 11.891 1.00 . A A . 179 GLN CA 1 1
15 31056 1 1 124 GLN CB C -0.460 12.251 13.399 1.00 . A A . 179 GLN CB 1 1
15 31057 1 1 124 GLN CD C -2.888 12.846 13.685 1.00 . A A . 179 GLN CD 1 1
15 31058 1 1 124 GLN CG C -1.457 13.328 13.751 1.00 . A A . 179 GLN CG 1 1
15 31059 1 1 124 GLN H H 1.290 10.710 12.184 1.00 . A A . 179 GLN H 1 1
15 31060 1 1 124 GLN HA H -1.289 11.892 11.433 1.00 . A A . 179 GLN HA 1 1
15 31061 1 1 124 GLN HB2 H -0.772 11.335 13.879 1.00 . A A . 179 GLN HB2 1 1
15 31062 1 1 124 GLN HB3 H 0.505 12.539 13.791 1.00 . A A . 179 GLN HB3 1 1
15 31063 1 1 124 GLN HE21 H -2.834 12.490 15.620 1.00 . A A . 179 GLN HE21 1 1
15 31064 1 1 124 GLN HE22 H -4.371 12.232 14.860 1.00 . A A . 179 GLN HE22 1 1
15 31065 1 1 124 GLN HG2 H -1.260 13.673 14.755 1.00 . A A . 179 GLN HG2 1 1
15 31066 1 1 124 GLN HG3 H -1.337 14.151 13.061 1.00 . A A . 179 GLN HG3 1 1
15 31067 1 1 124 GLN N N 0.451 10.794 11.688 1.00 . A A . 179 GLN N 1 1
15 31068 1 1 124 GLN NE2 N -3.413 12.460 14.814 1.00 . A A . 179 GLN NE2 1 1
15 31069 1 1 124 GLN O O 1.676 12.995 11.022 1.00 . A A . 179 GLN O 1 1
15 31070 1 1 124 GLN OE1 O -3.516 12.862 12.636 1.00 . A A . 179 GLN OE1 1 1
15 31071 1 1 125 LEU C C 0.839 16.368 11.533 1.00 . A A . 180 LEU C 1 1
15 31072 1 1 125 LEU CA C 0.511 15.401 10.408 1.00 . A A . 180 LEU CA 1 1
15 31073 1 1 125 LEU CB C -0.320 16.118 9.308 1.00 . A A . 180 LEU CB 1 1
15 31074 1 1 125 LEU CD1 C 0.681 14.856 7.354 1.00 . A A . 180 LEU CD1 1 1
15 31075 1 1 125 LEU CD2 C -1.613 14.220 8.180 1.00 . A A . 180 LEU CD2 1 1
15 31076 1 1 125 LEU CG C -0.603 15.354 7.993 1.00 . A A . 180 LEU CG 1 1
15 31077 1 1 125 LEU H H -1.150 14.364 11.128 1.00 . A A . 180 LEU H 1 1
15 31078 1 1 125 LEU HA H 1.439 15.047 9.985 1.00 . A A . 180 LEU HA 1 1
15 31079 1 1 125 LEU HB2 H -1.273 16.382 9.739 1.00 . A A . 180 LEU HB2 1 1
15 31080 1 1 125 LEU HB3 H 0.195 17.033 9.056 1.00 . A A . 180 LEU HB3 1 1
15 31081 1 1 125 LEU HD11 H 1.174 14.166 8.024 1.00 . A A . 180 LEU HD11 1 1
15 31082 1 1 125 LEU HD12 H 0.448 14.349 6.430 1.00 . A A . 180 LEU HD12 1 1
15 31083 1 1 125 LEU HD13 H 1.333 15.692 7.152 1.00 . A A . 180 LEU HD13 1 1
15 31084 1 1 125 LEU HD21 H -2.550 14.626 8.530 1.00 . A A . 180 LEU HD21 1 1
15 31085 1 1 125 LEU HD22 H -1.769 13.718 7.237 1.00 . A A . 180 LEU HD22 1 1
15 31086 1 1 125 LEU HD23 H -1.233 13.515 8.905 1.00 . A A . 180 LEU HD23 1 1
15 31087 1 1 125 LEU HG H -1.025 16.070 7.304 1.00 . A A . 180 LEU HG 1 1
15 31088 1 1 125 LEU N N -0.182 14.255 10.961 1.00 . A A . 180 LEU N 1 1
15 31089 1 1 125 LEU O O 1.998 16.745 11.732 1.00 . A A . 180 LEU O 1 1
15 31090 1 1 126 GLY C C -1.306 17.887 14.101 1.00 . A A . 181 GLY C 1 1
15 31091 1 1 126 GLY CA C 0.000 17.633 13.399 1.00 . A A . 181 GLY CA 1 1
15 31092 1 1 126 GLY H H -1.085 16.455 12.005 1.00 . A A . 181 GLY H 1 1
15 31093 1 1 126 GLY HA2 H 0.687 17.173 14.093 1.00 . A A . 181 GLY HA2 1 1
15 31094 1 1 126 GLY HA3 H 0.406 18.574 13.060 1.00 . A A . 181 GLY HA3 1 1
15 31095 1 1 126 GLY N N -0.178 16.754 12.266 1.00 . A A . 181 GLY N 1 1
15 31096 1 1 126 GLY O O -1.541 18.976 14.628 1.00 . A A . 181 GLY O 1 1
15 31097 1 1 127 GLU C C -3.398 16.456 16.121 1.00 . A A . 182 GLU C 1 1
15 31098 1 1 127 GLU CA C -3.465 16.943 14.663 1.00 . A A . 182 GLU CA 1 1
15 31099 1 1 127 GLU CB C -4.446 16.074 13.830 1.00 . A A . 182 GLU CB 1 1
15 31100 1 1 127 GLU CD C -3.378 16.502 11.495 1.00 . A A . 182 GLU CD 1 1
15 31101 1 1 127 GLU CG C -4.655 16.490 12.346 1.00 . A A . 182 GLU CG 1 1
15 31102 1 1 127 GLU H H -1.890 16.050 13.640 1.00 . A A . 182 GLU H 1 1
15 31103 1 1 127 GLU HA H -3.796 17.970 14.646 1.00 . A A . 182 GLU HA 1 1
15 31104 1 1 127 GLU HB2 H -4.069 15.063 13.828 1.00 . A A . 182 GLU HB2 1 1
15 31105 1 1 127 GLU HB3 H -5.408 16.081 14.324 1.00 . A A . 182 GLU HB3 1 1
15 31106 1 1 127 GLU HG2 H -5.349 15.799 11.890 1.00 . A A . 182 GLU HG2 1 1
15 31107 1 1 127 GLU HG3 H -5.089 17.478 12.332 1.00 . A A . 182 GLU HG3 1 1
15 31108 1 1 127 GLU N N -2.146 16.886 14.084 1.00 . A A . 182 GLU N 1 1
15 31109 1 1 127 GLU O O -3.375 17.269 17.057 1.00 . A A . 182 GLU O 1 1
15 31110 1 1 127 GLU OE1 O -2.561 15.539 11.576 1.00 . A A . 182 GLU OE1 1 1
15 31111 1 1 127 GLU OE2 O -3.134 17.499 10.804 1.00 . A A . 182 GLU OE2 1 1
15 31112 1 1 128 GLU C C -1.782 13.880 17.588 1.00 . A A . 183 GLU C 1 1
15 31113 1 1 128 GLU CA C -3.149 14.550 17.600 1.00 . A A . 183 GLU CA 1 1
15 31114 1 1 128 GLU CB C -4.220 13.473 17.950 1.00 . A A . 183 GLU CB 1 1
15 31115 1 1 128 GLU CD C -6.242 13.967 16.462 1.00 . A A . 183 GLU CD 1 1
15 31116 1 1 128 GLU CG C -5.697 13.890 17.879 1.00 . A A . 183 GLU CG 1 1
15 31117 1 1 128 GLU H H -3.452 14.541 15.537 1.00 . A A . 183 GLU H 1 1
15 31118 1 1 128 GLU HA H -3.156 15.336 18.341 1.00 . A A . 183 GLU HA 1 1
15 31119 1 1 128 GLU HB2 H -4.093 12.644 17.271 1.00 . A A . 183 GLU HB2 1 1
15 31120 1 1 128 GLU HB3 H -4.016 13.120 18.951 1.00 . A A . 183 GLU HB3 1 1
15 31121 1 1 128 GLU HG2 H -6.288 13.173 18.430 1.00 . A A . 183 GLU HG2 1 1
15 31122 1 1 128 GLU HG3 H -5.799 14.862 18.341 1.00 . A A . 183 GLU HG3 1 1
15 31123 1 1 128 GLU N N -3.344 15.148 16.298 1.00 . A A . 183 GLU N 1 1
15 31124 1 1 128 GLU OE1 O -6.163 12.937 15.736 1.00 . A A . 183 GLU OE1 1 1
15 31125 1 1 128 GLU OE2 O -6.794 15.022 16.088 1.00 . A A . 183 GLU OE2 1 1
16 31126 1 1 1 SER C C 17.200 -7.120 -7.070 1.00 . A A . 56 SER C 1 1
16 31127 1 1 1 SER CA C 15.996 -7.314 -7.979 1.00 . A A . 56 SER CA 1 1
16 31128 1 1 1 SER CB C 16.211 -6.683 -9.346 1.00 . A A . 56 SER CB 1 1
16 31129 1 1 1 SER H1 H 14.954 -5.713 -7.236 1.00 . A A . 56 SER H1 1 1
16 31130 1 1 1 SER H2 H 14.027 -6.851 -8.032 1.00 . A A . 56 SER H2 1 1
16 31131 1 1 1 SER H3 H 14.636 -7.171 -6.458 1.00 . A A . 56 SER H3 1 1
16 31132 1 1 1 SER HA H 15.825 -8.372 -8.106 1.00 . A A . 56 SER HA 1 1
16 31133 1 1 1 SER HB2 H 16.481 -5.644 -9.224 1.00 . A A . 56 SER HB2 1 1
16 31134 1 1 1 SER HB3 H 16.995 -7.207 -9.872 1.00 . A A . 56 SER HB3 1 1
16 31135 1 1 1 SER HG H 15.159 -6.355 -10.963 1.00 . A A . 56 SER HG 1 1
16 31136 1 1 1 SER N N 14.830 -6.740 -7.388 1.00 . A A . 56 SER N 1 1
16 31137 1 1 1 SER O O 17.657 -8.070 -6.451 1.00 . A A . 56 SER O 1 1
16 31138 1 1 1 SER OG O 15.006 -6.768 -10.107 1.00 . A A . 56 SER OG 1 1
16 31139 1 1 2 ASN C C 18.536 -4.582 -5.096 1.00 . A A . 57 ASN C 1 1
16 31140 1 1 2 ASN CA C 18.863 -5.632 -6.117 1.00 . A A . 57 ASN CA 1 1
16 31141 1 1 2 ASN CB C 20.066 -5.136 -6.963 1.00 . A A . 57 ASN CB 1 1
16 31142 1 1 2 ASN CG C 20.595 -6.124 -8.008 1.00 . A A . 57 ASN CG 1 1
16 31143 1 1 2 ASN H H 17.241 -5.125 -7.388 1.00 . A A . 57 ASN H 1 1
16 31144 1 1 2 ASN HA H 19.135 -6.549 -5.616 1.00 . A A . 57 ASN HA 1 1
16 31145 1 1 2 ASN HB2 H 19.772 -4.240 -7.488 1.00 . A A . 57 ASN HB2 1 1
16 31146 1 1 2 ASN HB3 H 20.874 -4.886 -6.291 1.00 . A A . 57 ASN HB3 1 1
16 31147 1 1 2 ASN HD21 H 22.424 -5.434 -7.748 1.00 . A A . 57 ASN HD21 1 1
16 31148 1 1 2 ASN HD22 H 22.235 -6.711 -8.907 1.00 . A A . 57 ASN HD22 1 1
16 31149 1 1 2 ASN N N 17.676 -5.890 -6.942 1.00 . A A . 57 ASN N 1 1
16 31150 1 1 2 ASN ND2 N 21.883 -6.083 -8.244 1.00 . A A . 57 ASN ND2 1 1
16 31151 1 1 2 ASN O O 19.376 -4.197 -4.291 1.00 . A A . 57 ASN O 1 1
16 31152 1 1 2 ASN OD1 O 19.861 -6.910 -8.594 1.00 . A A . 57 ASN OD1 1 1
16 31153 1 1 3 THR C C 17.250 -1.720 -4.750 1.00 . A A . 58 THR C 1 1
16 31154 1 1 3 THR CA C 16.767 -3.062 -4.364 1.00 . A A . 58 THR CA 1 1
16 31155 1 1 3 THR CB C 16.628 -3.221 -2.836 1.00 . A A . 58 THR CB 1 1
16 31156 1 1 3 THR CG2 C 15.301 -3.848 -2.493 1.00 . A A . 58 THR CG2 1 1
16 31157 1 1 3 THR H H 16.675 -4.553 -5.776 1.00 . A A . 58 THR H 1 1
16 31158 1 1 3 THR HA H 15.758 -3.036 -4.758 1.00 . A A . 58 THR HA 1 1
16 31159 1 1 3 THR HB H 16.618 -2.201 -2.474 1.00 . A A . 58 THR HB 1 1
16 31160 1 1 3 THR HG1 H 18.435 -3.980 -2.889 1.00 . A A . 58 THR HG1 1 1
16 31161 1 1 3 THR HG21 H 15.233 -4.811 -2.976 1.00 . A A . 58 THR HG21 1 1
16 31162 1 1 3 THR HG22 H 15.200 -3.950 -1.423 1.00 . A A . 58 THR HG22 1 1
16 31163 1 1 3 THR HG23 H 14.526 -3.199 -2.877 1.00 . A A . 58 THR HG23 1 1
16 31164 1 1 3 THR N N 17.296 -4.145 -5.140 1.00 . A A . 58 THR N 1 1
16 31165 1 1 3 THR O O 18.436 -1.470 -4.985 1.00 . A A . 58 THR O 1 1
16 31166 1 1 3 THR OG1 O 17.710 -3.949 -2.246 1.00 . A A . 58 THR OG1 1 1
16 31167 1 1 4 ASN C C 15.321 1.208 -4.827 1.00 . A A . 59 ASN C 1 1
16 31168 1 1 4 ASN CA C 16.516 0.444 -5.248 1.00 . A A . 59 ASN CA 1 1
16 31169 1 1 4 ASN CB C 16.685 0.487 -6.765 1.00 . A A . 59 ASN CB 1 1
16 31170 1 1 4 ASN CG C 16.788 1.906 -7.286 1.00 . A A . 59 ASN CG 1 1
16 31171 1 1 4 ASN H H 15.392 -1.109 -4.614 1.00 . A A . 59 ASN H 1 1
16 31172 1 1 4 ASN HA H 17.406 0.836 -4.780 1.00 . A A . 59 ASN HA 1 1
16 31173 1 1 4 ASN HB2 H 17.551 -0.110 -7.007 1.00 . A A . 59 ASN HB2 1 1
16 31174 1 1 4 ASN HB3 H 15.818 0.010 -7.196 1.00 . A A . 59 ASN HB3 1 1
16 31175 1 1 4 ASN HD21 H 18.708 2.006 -6.828 1.00 . A A . 59 ASN HD21 1 1
16 31176 1 1 4 ASN HD22 H 17.956 3.426 -7.491 1.00 . A A . 59 ASN HD22 1 1
16 31177 1 1 4 ASN N N 16.313 -0.866 -4.846 1.00 . A A . 59 ASN N 1 1
16 31178 1 1 4 ASN ND2 N 17.941 2.491 -7.201 1.00 . A A . 59 ASN ND2 1 1
16 31179 1 1 4 ASN O O 14.272 0.604 -4.595 1.00 . A A . 59 ASN O 1 1
16 31180 1 1 4 ASN OD1 O 15.799 2.492 -7.692 1.00 . A A . 59 ASN OD1 1 1
16 31181 1 1 5 GLN C C 13.156 3.208 -5.164 1.00 . A A . 60 GLN C 1 1
16 31182 1 1 5 GLN CA C 14.422 3.405 -4.335 1.00 . A A . 60 GLN CA 1 1
16 31183 1 1 5 GLN CB C 14.898 4.849 -4.402 1.00 . A A . 60 GLN CB 1 1
16 31184 1 1 5 GLN CD C 16.546 6.558 -3.562 1.00 . A A . 60 GLN CD 1 1
16 31185 1 1 5 GLN CG C 16.081 5.126 -3.497 1.00 . A A . 60 GLN CG 1 1
16 31186 1 1 5 GLN H H 16.374 2.843 -4.890 1.00 . A A . 60 GLN H 1 1
16 31187 1 1 5 GLN HA H 14.216 3.163 -3.308 1.00 . A A . 60 GLN HA 1 1
16 31188 1 1 5 GLN HB2 H 15.184 5.075 -5.419 1.00 . A A . 60 GLN HB2 1 1
16 31189 1 1 5 GLN HB3 H 14.087 5.500 -4.111 1.00 . A A . 60 GLN HB3 1 1
16 31190 1 1 5 GLN HE21 H 15.329 7.041 -2.092 1.00 . A A . 60 GLN HE21 1 1
16 31191 1 1 5 GLN HE22 H 16.298 8.323 -2.755 1.00 . A A . 60 GLN HE22 1 1
16 31192 1 1 5 GLN HG2 H 15.802 4.895 -2.480 1.00 . A A . 60 GLN HG2 1 1
16 31193 1 1 5 GLN HG3 H 16.891 4.481 -3.805 1.00 . A A . 60 GLN HG3 1 1
16 31194 1 1 5 GLN N N 15.475 2.499 -4.722 1.00 . A A . 60 GLN N 1 1
16 31195 1 1 5 GLN NE2 N 16.001 7.391 -2.714 1.00 . A A . 60 GLN NE2 1 1
16 31196 1 1 5 GLN O O 12.080 3.054 -4.606 1.00 . A A . 60 GLN O 1 1
16 31197 1 1 5 GLN OE1 O 17.394 6.909 -4.365 1.00 . A A . 60 GLN OE1 1 1
16 31198 1 1 6 SER C C 11.543 1.513 -7.197 1.00 . A A . 61 SER C 1 1
16 31199 1 1 6 SER CA C 12.149 2.934 -7.318 1.00 . A A . 61 SER CA 1 1
16 31200 1 1 6 SER CB C 12.493 3.324 -8.738 1.00 . A A . 61 SER CB 1 1
16 31201 1 1 6 SER H H 14.181 3.215 -6.873 1.00 . A A . 61 SER H 1 1
16 31202 1 1 6 SER HA H 11.399 3.620 -6.949 1.00 . A A . 61 SER HA 1 1
16 31203 1 1 6 SER HB2 H 13.289 2.691 -9.105 1.00 . A A . 61 SER HB2 1 1
16 31204 1 1 6 SER HB3 H 11.622 3.223 -9.366 1.00 . A A . 61 SER HB3 1 1
16 31205 1 1 6 SER HG H 12.322 5.178 -8.176 1.00 . A A . 61 SER HG 1 1
16 31206 1 1 6 SER N N 13.294 3.122 -6.459 1.00 . A A . 61 SER N 1 1
16 31207 1 1 6 SER O O 10.329 1.334 -7.373 1.00 . A A . 61 SER O 1 1
16 31208 1 1 6 SER OG O 12.920 4.677 -8.756 1.00 . A A . 61 SER OG 1 1
16 31209 1 1 7 GLU C C 10.991 -0.744 -5.323 1.00 . A A . 62 GLU C 1 1
16 31210 1 1 7 GLU CA C 11.853 -0.830 -6.567 1.00 . A A . 62 GLU CA 1 1
16 31211 1 1 7 GLU CB C 12.944 -1.888 -6.305 1.00 . A A . 62 GLU CB 1 1
16 31212 1 1 7 GLU CD C 14.504 -3.659 -7.128 1.00 . A A . 62 GLU CD 1 1
16 31213 1 1 7 GLU CG C 13.759 -2.377 -7.496 1.00 . A A . 62 GLU CG 1 1
16 31214 1 1 7 GLU H H 13.337 0.668 -6.835 1.00 . A A . 62 GLU H 1 1
16 31215 1 1 7 GLU HA H 11.232 -1.139 -7.396 1.00 . A A . 62 GLU HA 1 1
16 31216 1 1 7 GLU HB2 H 13.643 -1.476 -5.592 1.00 . A A . 62 GLU HB2 1 1
16 31217 1 1 7 GLU HB3 H 12.471 -2.744 -5.847 1.00 . A A . 62 GLU HB3 1 1
16 31218 1 1 7 GLU HG2 H 13.093 -2.576 -8.324 1.00 . A A . 62 GLU HG2 1 1
16 31219 1 1 7 GLU HG3 H 14.480 -1.624 -7.776 1.00 . A A . 62 GLU HG3 1 1
16 31220 1 1 7 GLU N N 12.376 0.503 -6.869 1.00 . A A . 62 GLU N 1 1
16 31221 1 1 7 GLU O O 9.871 -1.205 -5.302 1.00 . A A . 62 GLU O 1 1
16 31222 1 1 7 GLU OE1 O 13.938 -4.471 -6.387 1.00 . A A . 62 GLU OE1 1 1
16 31223 1 1 7 GLU OE2 O 15.654 -3.891 -7.550 1.00 . A A . 62 GLU OE2 1 1
16 31224 1 1 8 SER C C 9.581 0.876 -3.232 1.00 . A A . 63 SER C 1 1
16 31225 1 1 8 SER CA C 10.838 0.037 -3.067 1.00 . A A . 63 SER CA 1 1
16 31226 1 1 8 SER CB C 11.790 0.561 -1.987 1.00 . A A . 63 SER CB 1 1
16 31227 1 1 8 SER H H 12.428 0.242 -4.401 1.00 . A A . 63 SER H 1 1
16 31228 1 1 8 SER HA H 10.509 -0.948 -2.776 1.00 . A A . 63 SER HA 1 1
16 31229 1 1 8 SER HB2 H 11.224 0.947 -1.154 1.00 . A A . 63 SER HB2 1 1
16 31230 1 1 8 SER HB3 H 12.431 -0.240 -1.651 1.00 . A A . 63 SER HB3 1 1
16 31231 1 1 8 SER HG H 12.134 2.175 -3.083 1.00 . A A . 63 SER HG 1 1
16 31232 1 1 8 SER N N 11.526 -0.125 -4.307 1.00 . A A . 63 SER N 1 1
16 31233 1 1 8 SER O O 8.545 0.535 -2.682 1.00 . A A . 63 SER O 1 1
16 31234 1 1 8 SER OG O 12.608 1.605 -2.461 1.00 . A A . 63 SER OG 1 1
16 31235 1 1 9 GLU C C 7.434 1.959 -4.942 1.00 . A A . 64 GLU C 1 1
16 31236 1 1 9 GLU CA C 8.520 2.763 -4.367 1.00 . A A . 64 GLU CA 1 1
16 31237 1 1 9 GLU CB C 8.813 3.809 -5.412 1.00 . A A . 64 GLU CB 1 1
16 31238 1 1 9 GLU CD C 9.808 5.833 -6.278 1.00 . A A . 64 GLU CD 1 1
16 31239 1 1 9 GLU CG C 9.650 4.986 -5.046 1.00 . A A . 64 GLU CG 1 1
16 31240 1 1 9 GLU H H 10.517 2.133 -4.505 1.00 . A A . 64 GLU H 1 1
16 31241 1 1 9 GLU HA H 8.181 3.243 -3.467 1.00 . A A . 64 GLU HA 1 1
16 31242 1 1 9 GLU HB2 H 9.309 3.320 -6.236 1.00 . A A . 64 GLU HB2 1 1
16 31243 1 1 9 GLU HB3 H 7.863 4.173 -5.778 1.00 . A A . 64 GLU HB3 1 1
16 31244 1 1 9 GLU HG2 H 9.136 5.549 -4.281 1.00 . A A . 64 GLU HG2 1 1
16 31245 1 1 9 GLU HG3 H 10.621 4.677 -4.688 1.00 . A A . 64 GLU HG3 1 1
16 31246 1 1 9 GLU N N 9.662 1.919 -4.068 1.00 . A A . 64 GLU N 1 1
16 31247 1 1 9 GLU O O 6.311 2.013 -4.482 1.00 . A A . 64 GLU O 1 1
16 31248 1 1 9 GLU OE1 O 8.778 6.432 -6.713 1.00 . A A . 64 GLU OE1 1 1
16 31249 1 1 9 GLU OE2 O 10.893 5.823 -6.883 1.00 . A A . 64 GLU OE2 1 1
16 31250 1 1 10 LYS C C 6.108 -0.525 -5.842 1.00 . A A . 65 LYS C 1 1
16 31251 1 1 10 LYS CA C 6.823 0.486 -6.713 1.00 . A A . 65 LYS CA 1 1
16 31252 1 1 10 LYS CB C 7.454 -0.157 -7.949 1.00 . A A . 65 LYS CB 1 1
16 31253 1 1 10 LYS CD C 8.918 -1.942 -8.923 1.00 . A A . 65 LYS CD 1 1
16 31254 1 1 10 LYS CE C 8.013 -2.031 -10.174 1.00 . A A . 65 LYS CE 1 1
16 31255 1 1 10 LYS CG C 8.153 -1.480 -7.710 1.00 . A A . 65 LYS CG 1 1
16 31256 1 1 10 LYS H H 8.731 1.166 -6.217 1.00 . A A . 65 LYS H 1 1
16 31257 1 1 10 LYS HA H 6.094 1.211 -7.043 1.00 . A A . 65 LYS HA 1 1
16 31258 1 1 10 LYS HB2 H 6.702 -0.303 -8.709 1.00 . A A . 65 LYS HB2 1 1
16 31259 1 1 10 LYS HB3 H 8.200 0.535 -8.316 1.00 . A A . 65 LYS HB3 1 1
16 31260 1 1 10 LYS HD2 H 9.727 -1.235 -9.059 1.00 . A A . 65 LYS HD2 1 1
16 31261 1 1 10 LYS HD3 H 9.350 -2.906 -8.701 1.00 . A A . 65 LYS HD3 1 1
16 31262 1 1 10 LYS HE2 H 7.708 -1.035 -10.458 1.00 . A A . 65 LYS HE2 1 1
16 31263 1 1 10 LYS HE3 H 8.592 -2.461 -10.979 1.00 . A A . 65 LYS HE3 1 1
16 31264 1 1 10 LYS HG2 H 8.842 -1.366 -6.885 1.00 . A A . 65 LYS HG2 1 1
16 31265 1 1 10 LYS HG3 H 7.411 -2.221 -7.454 1.00 . A A . 65 LYS HG3 1 1
16 31266 1 1 10 LYS HZ1 H 6.993 -3.805 -9.566 1.00 . A A . 65 LYS HZ1 1 1
16 31267 1 1 10 LYS HZ2 H 6.059 -2.414 -9.352 1.00 . A A . 65 LYS HZ2 1 1
16 31268 1 1 10 LYS HZ3 H 6.271 -2.993 -10.852 1.00 . A A . 65 LYS HZ3 1 1
16 31269 1 1 10 LYS N N 7.782 1.211 -5.962 1.00 . A A . 65 LYS N 1 1
16 31270 1 1 10 LYS NZ N 6.787 -2.868 -9.959 1.00 . A A . 65 LYS NZ 1 1
16 31271 1 1 10 LYS O O 4.957 -0.687 -5.984 1.00 . A A . 65 LYS O 1 1
16 31272 1 1 11 ILE C C 5.118 -1.447 -3.142 1.00 . A A . 66 ILE C 1 1
16 31273 1 1 11 ILE CA C 6.202 -2.121 -3.990 1.00 . A A . 66 ILE CA 1 1
16 31274 1 1 11 ILE CB C 7.281 -2.773 -3.075 1.00 . A A . 66 ILE CB 1 1
16 31275 1 1 11 ILE CD1 C 9.627 -3.760 -3.214 1.00 . A A . 66 ILE CD1 1 1
16 31276 1 1 11 ILE CG1 C 8.312 -3.519 -3.914 1.00 . A A . 66 ILE CG1 1 1
16 31277 1 1 11 ILE CG2 C 6.643 -3.723 -2.086 1.00 . A A . 66 ILE CG2 1 1
16 31278 1 1 11 ILE H H 7.742 -0.844 -4.746 1.00 . A A . 66 ILE H 1 1
16 31279 1 1 11 ILE HA H 5.743 -2.879 -4.607 1.00 . A A . 66 ILE HA 1 1
16 31280 1 1 11 ILE HB H 7.777 -2.010 -2.504 1.00 . A A . 66 ILE HB 1 1
16 31281 1 1 11 ILE HD11 H 9.456 -4.341 -2.319 1.00 . A A . 66 ILE HD11 1 1
16 31282 1 1 11 ILE HD12 H 10.287 -4.308 -3.871 1.00 . A A . 66 ILE HD12 1 1
16 31283 1 1 11 ILE HD13 H 10.083 -2.819 -2.952 1.00 . A A . 66 ILE HD13 1 1
16 31284 1 1 11 ILE HG12 H 7.902 -4.504 -4.086 1.00 . A A . 66 ILE HG12 1 1
16 31285 1 1 11 ILE HG13 H 8.494 -3.005 -4.847 1.00 . A A . 66 ILE HG13 1 1
16 31286 1 1 11 ILE HG21 H 6.121 -4.507 -2.615 1.00 . A A . 66 ILE HG21 1 1
16 31287 1 1 11 ILE HG22 H 7.406 -4.147 -1.453 1.00 . A A . 66 ILE HG22 1 1
16 31288 1 1 11 ILE HG23 H 5.947 -3.159 -1.483 1.00 . A A . 66 ILE HG23 1 1
16 31289 1 1 11 ILE N N 6.808 -1.118 -4.879 1.00 . A A . 66 ILE N 1 1
16 31290 1 1 11 ILE O O 4.012 -1.971 -2.969 1.00 . A A . 66 ILE O 1 1
16 31291 1 1 12 ILE C C 3.352 0.970 -2.816 1.00 . A A . 67 ILE C 1 1
16 31292 1 1 12 ILE CA C 4.518 0.567 -1.914 1.00 . A A . 67 ILE CA 1 1
16 31293 1 1 12 ILE CB C 5.227 1.852 -1.441 1.00 . A A . 67 ILE CB 1 1
16 31294 1 1 12 ILE CD1 C 7.417 2.659 -0.363 1.00 . A A . 67 ILE CD1 1 1
16 31295 1 1 12 ILE CG1 C 6.489 1.495 -0.653 1.00 . A A . 67 ILE CG1 1 1
16 31296 1 1 12 ILE CG2 C 4.278 2.677 -0.594 1.00 . A A . 67 ILE CG2 1 1
16 31297 1 1 12 ILE H H 6.338 0.087 -2.868 1.00 . A A . 67 ILE H 1 1
16 31298 1 1 12 ILE HA H 4.162 0.016 -1.056 1.00 . A A . 67 ILE HA 1 1
16 31299 1 1 12 ILE HB H 5.505 2.435 -2.307 1.00 . A A . 67 ILE HB 1 1
16 31300 1 1 12 ILE HD11 H 6.901 3.439 0.176 1.00 . A A . 67 ILE HD11 1 1
16 31301 1 1 12 ILE HD12 H 8.249 2.306 0.228 1.00 . A A . 67 ILE HD12 1 1
16 31302 1 1 12 ILE HD13 H 7.811 3.043 -1.293 1.00 . A A . 67 ILE HD13 1 1
16 31303 1 1 12 ILE HG12 H 6.208 1.059 0.292 1.00 . A A . 67 ILE HG12 1 1
16 31304 1 1 12 ILE HG13 H 7.045 0.767 -1.222 1.00 . A A . 67 ILE HG13 1 1
16 31305 1 1 12 ILE HG21 H 4.007 2.121 0.292 1.00 . A A . 67 ILE HG21 1 1
16 31306 1 1 12 ILE HG22 H 4.762 3.600 -0.317 1.00 . A A . 67 ILE HG22 1 1
16 31307 1 1 12 ILE HG23 H 3.390 2.896 -1.168 1.00 . A A . 67 ILE HG23 1 1
16 31308 1 1 12 ILE N N 5.436 -0.254 -2.679 1.00 . A A . 67 ILE N 1 1
16 31309 1 1 12 ILE O O 2.178 0.915 -2.428 1.00 . A A . 67 ILE O 1 1
16 31310 1 1 13 LYS C C 1.820 0.635 -5.405 1.00 . A A . 68 LYS C 1 1
16 31311 1 1 13 LYS CA C 2.748 1.768 -5.011 1.00 . A A . 68 LYS CA 1 1
16 31312 1 1 13 LYS CB C 3.446 2.423 -6.217 1.00 . A A . 68 LYS CB 1 1
16 31313 1 1 13 LYS CD C 4.913 4.377 -6.980 1.00 . A A . 68 LYS CD 1 1
16 31314 1 1 13 LYS CE C 5.339 5.801 -6.604 1.00 . A A . 68 LYS CE 1 1
16 31315 1 1 13 LYS CG C 4.074 3.772 -5.860 1.00 . A A . 68 LYS CG 1 1
16 31316 1 1 13 LYS H H 4.658 1.366 -4.240 1.00 . A A . 68 LYS H 1 1
16 31317 1 1 13 LYS HA H 2.136 2.516 -4.530 1.00 . A A . 68 LYS HA 1 1
16 31318 1 1 13 LYS HB2 H 4.214 1.759 -6.580 1.00 . A A . 68 LYS HB2 1 1
16 31319 1 1 13 LYS HB3 H 2.717 2.583 -6.997 1.00 . A A . 68 LYS HB3 1 1
16 31320 1 1 13 LYS HD2 H 5.788 3.765 -7.148 1.00 . A A . 68 LYS HD2 1 1
16 31321 1 1 13 LYS HD3 H 4.305 4.415 -7.872 1.00 . A A . 68 LYS HD3 1 1
16 31322 1 1 13 LYS HE2 H 4.453 6.419 -6.587 1.00 . A A . 68 LYS HE2 1 1
16 31323 1 1 13 LYS HE3 H 5.761 5.781 -5.612 1.00 . A A . 68 LYS HE3 1 1
16 31324 1 1 13 LYS HG2 H 3.289 4.468 -5.616 1.00 . A A . 68 LYS HG2 1 1
16 31325 1 1 13 LYS HG3 H 4.700 3.629 -4.991 1.00 . A A . 68 LYS HG3 1 1
16 31326 1 1 13 LYS HZ1 H 6.151 6.207 -8.549 1.00 . A A . 68 LYS HZ1 1 1
16 31327 1 1 13 LYS HZ2 H 6.354 7.431 -7.388 1.00 . A A . 68 LYS HZ2 1 1
16 31328 1 1 13 LYS HZ3 H 7.296 6.088 -7.308 1.00 . A A . 68 LYS HZ3 1 1
16 31329 1 1 13 LYS N N 3.699 1.357 -4.020 1.00 . A A . 68 LYS N 1 1
16 31330 1 1 13 LYS NZ N 6.321 6.404 -7.547 1.00 . A A . 68 LYS NZ 1 1
16 31331 1 1 13 LYS O O 0.623 0.853 -5.511 1.00 . A A . 68 LYS O 1 1
16 31332 1 1 14 GLU C C 0.589 -1.981 -4.707 1.00 . A A . 69 GLU C 1 1
16 31333 1 1 14 GLU CA C 1.542 -1.736 -5.874 1.00 . A A . 69 GLU CA 1 1
16 31334 1 1 14 GLU CB C 2.358 -3.030 -6.061 1.00 . A A . 69 GLU CB 1 1
16 31335 1 1 14 GLU CD C 3.399 -2.573 -8.412 1.00 . A A . 69 GLU CD 1 1
16 31336 1 1 14 GLU CG C 3.589 -3.023 -6.975 1.00 . A A . 69 GLU CG 1 1
16 31337 1 1 14 GLU H H 3.326 -0.721 -5.455 1.00 . A A . 69 GLU H 1 1
16 31338 1 1 14 GLU HA H 0.990 -1.523 -6.776 1.00 . A A . 69 GLU HA 1 1
16 31339 1 1 14 GLU HB2 H 2.719 -3.287 -5.078 1.00 . A A . 69 GLU HB2 1 1
16 31340 1 1 14 GLU HB3 H 1.684 -3.810 -6.382 1.00 . A A . 69 GLU HB3 1 1
16 31341 1 1 14 GLU HG2 H 4.304 -2.349 -6.531 1.00 . A A . 69 GLU HG2 1 1
16 31342 1 1 14 GLU HG3 H 3.993 -4.025 -6.968 1.00 . A A . 69 GLU HG3 1 1
16 31343 1 1 14 GLU N N 2.356 -0.588 -5.552 1.00 . A A . 69 GLU N 1 1
16 31344 1 1 14 GLU O O -0.590 -2.218 -4.906 1.00 . A A . 69 GLU O 1 1
16 31345 1 1 14 GLU OE1 O 2.266 -2.527 -8.905 1.00 . A A . 69 GLU OE1 1 1
16 31346 1 1 14 GLU OE2 O 4.438 -2.296 -9.079 1.00 . A A . 69 GLU OE2 1 1
16 31347 1 1 15 PHE C C -0.855 -1.268 -2.164 1.00 . A A . 70 PHE C 1 1
16 31348 1 1 15 PHE CA C 0.391 -2.135 -2.224 1.00 . A A . 70 PHE CA 1 1
16 31349 1 1 15 PHE CB C 1.307 -1.841 -1.002 1.00 . A A . 70 PHE CB 1 1
16 31350 1 1 15 PHE CD1 C 0.761 -3.373 0.923 1.00 . A A . 70 PHE CD1 1 1
16 31351 1 1 15 PHE CD2 C 0.131 -1.084 1.132 1.00 . A A . 70 PHE CD2 1 1
16 31352 1 1 15 PHE CE1 C 0.247 -3.625 2.187 1.00 . A A . 70 PHE CE1 1 1
16 31353 1 1 15 PHE CE2 C -0.388 -1.341 2.400 1.00 . A A . 70 PHE CE2 1 1
16 31354 1 1 15 PHE CG C 0.711 -2.109 0.376 1.00 . A A . 70 PHE CG 1 1
16 31355 1 1 15 PHE CZ C -0.325 -2.612 2.919 1.00 . A A . 70 PHE CZ 1 1
16 31356 1 1 15 PHE H H 2.090 -1.660 -3.411 1.00 . A A . 70 PHE H 1 1
16 31357 1 1 15 PHE HA H 0.109 -3.176 -2.205 1.00 . A A . 70 PHE HA 1 1
16 31358 1 1 15 PHE HB2 H 2.199 -2.443 -1.087 1.00 . A A . 70 PHE HB2 1 1
16 31359 1 1 15 PHE HB3 H 1.597 -0.802 -1.042 1.00 . A A . 70 PHE HB3 1 1
16 31360 1 1 15 PHE HD1 H 1.207 -4.176 0.354 1.00 . A A . 70 PHE HD1 1 1
16 31361 1 1 15 PHE HD2 H 0.082 -0.086 0.723 1.00 . A A . 70 PHE HD2 1 1
16 31362 1 1 15 PHE HE1 H 0.293 -4.621 2.602 1.00 . A A . 70 PHE HE1 1 1
16 31363 1 1 15 PHE HE2 H -0.840 -0.563 3.001 1.00 . A A . 70 PHE HE2 1 1
16 31364 1 1 15 PHE HZ H -0.724 -2.815 3.902 1.00 . A A . 70 PHE HZ 1 1
16 31365 1 1 15 PHE N N 1.136 -1.890 -3.474 1.00 . A A . 70 PHE N 1 1
16 31366 1 1 15 PHE O O -1.971 -1.776 -2.041 1.00 . A A . 70 PHE O 1 1
16 31367 1 1 16 TYR C C -2.688 0.813 -3.447 1.00 . A A . 71 TYR C 1 1
16 31368 1 1 16 TYR CA C -1.757 0.980 -2.269 1.00 . A A . 71 TYR CA 1 1
16 31369 1 1 16 TYR CB C -1.246 2.417 -2.220 1.00 . A A . 71 TYR CB 1 1
16 31370 1 1 16 TYR CD1 C 0.356 2.255 -0.256 1.00 . A A . 71 TYR CD1 1 1
16 31371 1 1 16 TYR CD2 C -1.282 3.973 -0.244 1.00 . A A . 71 TYR CD2 1 1
16 31372 1 1 16 TYR CE1 C 0.836 2.699 0.959 1.00 . A A . 71 TYR CE1 1 1
16 31373 1 1 16 TYR CE2 C -0.807 4.422 0.966 1.00 . A A . 71 TYR CE2 1 1
16 31374 1 1 16 TYR CG C -0.714 2.882 -0.878 1.00 . A A . 71 TYR CG 1 1
16 31375 1 1 16 TYR CZ C 0.248 3.786 1.563 1.00 . A A . 71 TYR CZ 1 1
16 31376 1 1 16 TYR H H 0.258 0.341 -2.475 1.00 . A A . 71 TYR H 1 1
16 31377 1 1 16 TYR HA H -2.322 0.781 -1.367 1.00 . A A . 71 TYR HA 1 1
16 31378 1 1 16 TYR HB2 H -0.445 2.517 -2.938 1.00 . A A . 71 TYR HB2 1 1
16 31379 1 1 16 TYR HB3 H -2.059 3.063 -2.514 1.00 . A A . 71 TYR HB3 1 1
16 31380 1 1 16 TYR HD1 H 0.812 1.403 -0.738 1.00 . A A . 71 TYR HD1 1 1
16 31381 1 1 16 TYR HD2 H -2.118 4.475 -0.710 1.00 . A A . 71 TYR HD2 1 1
16 31382 1 1 16 TYR HE1 H 1.670 2.199 1.428 1.00 . A A . 71 TYR HE1 1 1
16 31383 1 1 16 TYR HE2 H -1.258 5.281 1.439 1.00 . A A . 71 TYR HE2 1 1
16 31384 1 1 16 TYR HH H 1.668 4.330 2.735 1.00 . A A . 71 TYR HH 1 1
16 31385 1 1 16 TYR N N -0.661 0.024 -2.319 1.00 . A A . 71 TYR N 1 1
16 31386 1 1 16 TYR O O -3.901 0.784 -3.272 1.00 . A A . 71 TYR O 1 1
16 31387 1 1 16 TYR OH O 0.713 4.234 2.775 1.00 . A A . 71 TYR OH 1 1
16 31388 1 1 17 LYS C C -3.735 -0.735 -5.801 1.00 . A A . 72 LYS C 1 1
16 31389 1 1 17 LYS CA C -2.873 0.517 -5.848 1.00 . A A . 72 LYS CA 1 1
16 31390 1 1 17 LYS CB C -1.900 0.477 -6.994 1.00 . A A . 72 LYS CB 1 1
16 31391 1 1 17 LYS CD C -1.379 0.264 -9.386 1.00 . A A . 72 LYS CD 1 1
16 31392 1 1 17 LYS CE C -0.222 -0.697 -9.097 1.00 . A A . 72 LYS CE 1 1
16 31393 1 1 17 LYS CG C -2.468 0.183 -8.341 1.00 . A A . 72 LYS CG 1 1
16 31394 1 1 17 LYS H H -1.141 0.659 -4.777 1.00 . A A . 72 LYS H 1 1
16 31395 1 1 17 LYS HA H -3.507 1.382 -5.967 1.00 . A A . 72 LYS HA 1 1
16 31396 1 1 17 LYS HB2 H -1.393 1.429 -7.048 1.00 . A A . 72 LYS HB2 1 1
16 31397 1 1 17 LYS HB3 H -1.173 -0.284 -6.755 1.00 . A A . 72 LYS HB3 1 1
16 31398 1 1 17 LYS HD2 H -1.833 0.009 -10.323 1.00 . A A . 72 LYS HD2 1 1
16 31399 1 1 17 LYS HD3 H -1.006 1.276 -9.436 1.00 . A A . 72 LYS HD3 1 1
16 31400 1 1 17 LYS HE2 H 0.212 -0.407 -8.154 1.00 . A A . 72 LYS HE2 1 1
16 31401 1 1 17 LYS HE3 H -0.601 -1.705 -9.034 1.00 . A A . 72 LYS HE3 1 1
16 31402 1 1 17 LYS HG2 H -2.880 -0.816 -8.320 1.00 . A A . 72 LYS HG2 1 1
16 31403 1 1 17 LYS HG3 H -3.244 0.899 -8.570 1.00 . A A . 72 LYS HG3 1 1
16 31404 1 1 17 LYS HZ1 H 1.316 0.311 -10.135 1.00 . A A . 72 LYS HZ1 1 1
16 31405 1 1 17 LYS HZ2 H 1.594 -1.341 -9.839 1.00 . A A . 72 LYS HZ2 1 1
16 31406 1 1 17 LYS HZ3 H 0.537 -0.826 -11.067 1.00 . A A . 72 LYS HZ3 1 1
16 31407 1 1 17 LYS N N -2.117 0.670 -4.640 1.00 . A A . 72 LYS N 1 1
16 31408 1 1 17 LYS NZ N 0.867 -0.636 -10.104 1.00 . A A . 72 LYS NZ 1 1
16 31409 1 1 17 LYS O O -4.793 -0.773 -6.376 1.00 . A A . 72 LYS O 1 1
16 31410 1 1 18 THR C C -5.157 -2.675 -3.904 1.00 . A A . 73 THR C 1 1
16 31411 1 1 18 THR CA C -4.060 -2.904 -4.955 1.00 . A A . 73 THR CA 1 1
16 31412 1 1 18 THR CB C -3.161 -4.105 -4.562 1.00 . A A . 73 THR CB 1 1
16 31413 1 1 18 THR CG2 C -3.964 -5.395 -4.419 1.00 . A A . 73 THR CG2 1 1
16 31414 1 1 18 THR H H -2.406 -1.648 -4.677 1.00 . A A . 73 THR H 1 1
16 31415 1 1 18 THR HA H -4.528 -3.115 -5.906 1.00 . A A . 73 THR HA 1 1
16 31416 1 1 18 THR HB H -2.685 -3.868 -3.623 1.00 . A A . 73 THR HB 1 1
16 31417 1 1 18 THR HG1 H -1.502 -3.569 -5.460 1.00 . A A . 73 THR HG1 1 1
16 31418 1 1 18 THR HG21 H -4.452 -5.625 -5.355 1.00 . A A . 73 THR HG21 1 1
16 31419 1 1 18 THR HG22 H -3.305 -6.207 -4.152 1.00 . A A . 73 THR HG22 1 1
16 31420 1 1 18 THR HG23 H -4.710 -5.272 -3.648 1.00 . A A . 73 THR HG23 1 1
16 31421 1 1 18 THR N N -3.287 -1.720 -5.104 1.00 . A A . 73 THR N 1 1
16 31422 1 1 18 THR O O -6.327 -2.676 -4.221 1.00 . A A . 73 THR O 1 1
16 31423 1 1 18 THR OG1 O -2.142 -4.286 -5.559 1.00 . A A . 73 THR OG1 1 1
16 31424 1 1 19 VAL C C -6.699 -1.168 -1.588 1.00 . A A . 74 VAL C 1 1
16 31425 1 1 19 VAL CA C -5.700 -2.308 -1.568 1.00 . A A . 74 VAL CA 1 1
16 31426 1 1 19 VAL CB C -5.024 -2.439 -0.204 1.00 . A A . 74 VAL CB 1 1
16 31427 1 1 19 VAL CG1 C -4.226 -3.704 -0.146 1.00 . A A . 74 VAL CG1 1 1
16 31428 1 1 19 VAL CG2 C -4.152 -1.273 0.171 1.00 . A A . 74 VAL CG2 1 1
16 31429 1 1 19 VAL H H -3.812 -2.133 -2.520 1.00 . A A . 74 VAL H 1 1
16 31430 1 1 19 VAL HA H -6.315 -3.184 -1.690 1.00 . A A . 74 VAL HA 1 1
16 31431 1 1 19 VAL HB H -5.848 -2.478 0.486 1.00 . A A . 74 VAL HB 1 1
16 31432 1 1 19 VAL HG11 H -3.565 -3.762 -0.999 1.00 . A A . 74 VAL HG11 1 1
16 31433 1 1 19 VAL HG12 H -3.647 -3.704 0.766 1.00 . A A . 74 VAL HG12 1 1
16 31434 1 1 19 VAL HG13 H -4.893 -4.553 -0.140 1.00 . A A . 74 VAL HG13 1 1
16 31435 1 1 19 VAL HG21 H -4.737 -0.365 0.178 1.00 . A A . 74 VAL HG21 1 1
16 31436 1 1 19 VAL HG22 H -3.791 -1.489 1.168 1.00 . A A . 74 VAL HG22 1 1
16 31437 1 1 19 VAL HG23 H -3.316 -1.195 -0.508 1.00 . A A . 74 VAL HG23 1 1
16 31438 1 1 19 VAL N N -4.757 -2.350 -2.681 1.00 . A A . 74 VAL N 1 1
16 31439 1 1 19 VAL O O -7.761 -1.254 -0.968 1.00 . A A . 74 VAL O 1 1
16 31440 1 1 20 TYR C C -7.894 1.162 -3.740 1.00 . A A . 75 TYR C 1 1
16 31441 1 1 20 TYR CA C -7.273 1.000 -2.372 1.00 . A A . 75 TYR CA 1 1
16 31442 1 1 20 TYR CB C -6.591 2.290 -1.895 1.00 . A A . 75 TYR CB 1 1
16 31443 1 1 20 TYR CD1 C -7.226 2.231 0.526 1.00 . A A . 75 TYR CD1 1 1
16 31444 1 1 20 TYR CD2 C -4.913 2.118 -0.025 1.00 . A A . 75 TYR CD2 1 1
16 31445 1 1 20 TYR CE1 C -6.916 2.122 1.877 1.00 . A A . 75 TYR CE1 1 1
16 31446 1 1 20 TYR CE2 C -4.587 1.996 1.314 1.00 . A A . 75 TYR CE2 1 1
16 31447 1 1 20 TYR CG C -6.232 2.232 -0.435 1.00 . A A . 75 TYR CG 1 1
16 31448 1 1 20 TYR CZ C -5.589 1.997 2.265 1.00 . A A . 75 TYR CZ 1 1
16 31449 1 1 20 TYR H H -5.510 -0.136 -2.733 1.00 . A A . 75 TYR H 1 1
16 31450 1 1 20 TYR HA H -8.092 0.798 -1.700 1.00 . A A . 75 TYR HA 1 1
16 31451 1 1 20 TYR HB2 H -5.686 2.445 -2.463 1.00 . A A . 75 TYR HB2 1 1
16 31452 1 1 20 TYR HB3 H -7.261 3.123 -2.046 1.00 . A A . 75 TYR HB3 1 1
16 31453 1 1 20 TYR HD1 H -4.135 2.120 -0.774 1.00 . A A . 75 TYR HD1 1 1
16 31454 1 1 20 TYR HD2 H -8.246 2.338 0.179 1.00 . A A . 75 TYR HD2 1 1
16 31455 1 1 20 TYR HE1 H -3.550 1.912 1.604 1.00 . A A . 75 TYR HE1 1 1
16 31456 1 1 20 TYR HE2 H -7.703 2.124 2.616 1.00 . A A . 75 TYR HE2 1 1
16 31457 1 1 20 TYR HH H -5.869 1.214 4.006 1.00 . A A . 75 TYR HH 1 1
16 31458 1 1 20 TYR N N -6.383 -0.133 -2.286 1.00 . A A . 75 TYR N 1 1
16 31459 1 1 20 TYR O O -8.315 2.247 -4.082 1.00 . A A . 75 TYR O 1 1
16 31460 1 1 20 TYR OH O -5.263 1.851 3.604 1.00 . A A . 75 TYR OH 1 1
16 31461 1 1 21 ASN C C -9.715 -0.970 -5.861 1.00 . A A . 76 ASN C 1 1
16 31462 1 1 21 ASN CA C -8.687 0.102 -5.783 1.00 . A A . 76 ASN CA 1 1
16 31463 1 1 21 ASN CB C -7.757 0.003 -6.988 1.00 . A A . 76 ASN CB 1 1
16 31464 1 1 21 ASN CG C -7.148 1.334 -7.412 1.00 . A A . 76 ASN CG 1 1
16 31465 1 1 21 ASN H H -7.681 -0.793 -4.180 1.00 . A A . 76 ASN H 1 1
16 31466 1 1 21 ASN HA H -9.211 1.046 -5.826 1.00 . A A . 76 ASN HA 1 1
16 31467 1 1 21 ASN HB2 H -6.948 -0.656 -6.706 1.00 . A A . 76 ASN HB2 1 1
16 31468 1 1 21 ASN HB3 H -8.305 -0.453 -7.796 1.00 . A A . 76 ASN HB3 1 1
16 31469 1 1 21 ASN HD21 H -5.609 0.891 -6.382 1.00 . A A . 76 ASN HD21 1 1
16 31470 1 1 21 ASN HD22 H -5.504 2.418 -7.225 1.00 . A A . 76 ASN HD22 1 1
16 31471 1 1 21 ASN N N -8.010 0.079 -4.487 1.00 . A A . 76 ASN N 1 1
16 31472 1 1 21 ASN ND2 N -5.973 1.599 -6.960 1.00 . A A . 76 ASN ND2 1 1
16 31473 1 1 21 ASN O O -9.407 -2.126 -6.105 1.00 . A A . 76 ASN O 1 1
16 31474 1 1 21 ASN OD1 O -7.726 2.096 -8.172 1.00 . A A . 76 ASN OD1 1 1
16 31475 1 1 22 TYR C C -13.274 -0.727 -5.892 1.00 . A A . 77 TYR C 1 1
16 31476 1 1 22 TYR CA C -12.054 -1.492 -5.635 1.00 . A A . 77 TYR CA 1 1
16 31477 1 1 22 TYR CB C -12.242 -2.270 -4.348 1.00 . A A . 77 TYR CB 1 1
16 31478 1 1 22 TYR CD1 C -11.112 -1.013 -2.451 1.00 . A A . 77 TYR CD1 1 1
16 31479 1 1 22 TYR CD2 C -13.487 -1.012 -2.546 1.00 . A A . 77 TYR CD2 1 1
16 31480 1 1 22 TYR CE1 C -11.164 -0.226 -1.319 1.00 . A A . 77 TYR CE1 1 1
16 31481 1 1 22 TYR CE2 C -13.547 -0.234 -1.415 1.00 . A A . 77 TYR CE2 1 1
16 31482 1 1 22 TYR CG C -12.275 -1.420 -3.086 1.00 . A A . 77 TYR CG 1 1
16 31483 1 1 22 TYR CZ C -12.394 0.157 -0.803 1.00 . A A . 77 TYR CZ 1 1
16 31484 1 1 22 TYR H H -11.062 0.375 -5.456 1.00 . A A . 77 TYR H 1 1
16 31485 1 1 22 TYR HA H -11.867 -2.186 -6.440 1.00 . A A . 77 TYR HA 1 1
16 31486 1 1 22 TYR HB2 H -13.229 -2.707 -4.448 1.00 . A A . 77 TYR HB2 1 1
16 31487 1 1 22 TYR HB3 H -11.543 -3.081 -4.302 1.00 . A A . 77 TYR HB3 1 1
16 31488 1 1 22 TYR HD1 H -10.158 -1.318 -2.854 1.00 . A A . 77 TYR HD1 1 1
16 31489 1 1 22 TYR HD2 H -14.404 -1.321 -3.028 1.00 . A A . 77 TYR HD2 1 1
16 31490 1 1 22 TYR HE1 H -10.250 0.085 -0.835 1.00 . A A . 77 TYR HE1 1 1
16 31491 1 1 22 TYR HE2 H -14.506 0.061 -1.017 1.00 . A A . 77 TYR HE2 1 1
16 31492 1 1 22 TYR HH H -13.226 0.733 0.858 1.00 . A A . 77 TYR HH 1 1
16 31493 1 1 22 TYR N N -10.916 -0.589 -5.603 1.00 . A A . 77 TYR N 1 1
16 31494 1 1 22 TYR O O -13.308 0.496 -5.664 1.00 . A A . 77 TYR O 1 1
16 31495 1 1 22 TYR OH O -12.451 0.954 0.323 1.00 . A A . 77 TYR OH 1 1
16 31496 1 1 23 GLU C C -16.476 -0.760 -5.465 1.00 . A A . 78 GLU C 1 1
16 31497 1 1 23 GLU CA C -15.446 -0.681 -6.583 1.00 . A A . 78 GLU CA 1 1
16 31498 1 1 23 GLU CB C -16.044 -1.023 -7.869 1.00 . A A . 78 GLU CB 1 1
16 31499 1 1 23 GLU CD C -17.777 -2.353 -8.870 1.00 . A A . 78 GLU CD 1 1
16 31500 1 1 23 GLU CG C -16.564 -2.391 -7.969 1.00 . A A . 78 GLU CG 1 1
16 31501 1 1 23 GLU H H -14.215 -2.354 -6.488 1.00 . A A . 78 GLU H 1 1
16 31502 1 1 23 GLU HA H -15.148 0.355 -6.643 1.00 . A A . 78 GLU HA 1 1
16 31503 1 1 23 GLU HB2 H -16.886 -0.368 -8.020 1.00 . A A . 78 GLU HB2 1 1
16 31504 1 1 23 GLU HB3 H -15.299 -0.881 -8.634 1.00 . A A . 78 GLU HB3 1 1
16 31505 1 1 23 GLU HG2 H -15.737 -3.046 -8.219 1.00 . A A . 78 GLU HG2 1 1
16 31506 1 1 23 GLU HG3 H -16.879 -2.664 -6.972 1.00 . A A . 78 GLU HG3 1 1
16 31507 1 1 23 GLU N N -14.270 -1.374 -6.340 1.00 . A A . 78 GLU N 1 1
16 31508 1 1 23 GLU O O -17.236 0.166 -5.274 1.00 . A A . 78 GLU O 1 1
16 31509 1 1 23 GLU OE1 O -18.296 -1.189 -9.162 1.00 . A A . 78 GLU OE1 1 1
16 31510 1 1 23 GLU OE2 O -18.357 -3.382 -9.173 1.00 . A A . 78 GLU OE2 1 1
16 31511 1 1 24 LYS C C -16.980 -2.382 -2.451 1.00 . A A . 79 LYS C 1 1
16 31512 1 1 24 LYS CA C -17.590 -1.933 -3.754 1.00 . A A . 79 LYS CA 1 1
16 31513 1 1 24 LYS CB C -18.736 -2.900 -4.106 1.00 . A A . 79 LYS CB 1 1
16 31514 1 1 24 LYS CD C -19.943 -1.302 -5.751 1.00 . A A . 79 LYS CD 1 1
16 31515 1 1 24 LYS CE C -20.987 -1.352 -6.876 1.00 . A A . 79 LYS CE 1 1
16 31516 1 1 24 LYS CG C -19.427 -2.723 -5.467 1.00 . A A . 79 LYS CG 1 1
16 31517 1 1 24 LYS H H -16.035 -2.654 -4.999 1.00 . A A . 79 LYS H 1 1
16 31518 1 1 24 LYS HA H -18.008 -0.946 -3.626 1.00 . A A . 79 LYS HA 1 1
16 31519 1 1 24 LYS HB2 H -18.342 -3.904 -4.078 1.00 . A A . 79 LYS HB2 1 1
16 31520 1 1 24 LYS HB3 H -19.487 -2.816 -3.335 1.00 . A A . 79 LYS HB3 1 1
16 31521 1 1 24 LYS HD2 H -20.423 -0.947 -4.852 1.00 . A A . 79 LYS HD2 1 1
16 31522 1 1 24 LYS HD3 H -19.153 -0.595 -6.006 1.00 . A A . 79 LYS HD3 1 1
16 31523 1 1 24 LYS HE2 H -21.897 -1.783 -6.485 1.00 . A A . 79 LYS HE2 1 1
16 31524 1 1 24 LYS HE3 H -21.189 -0.342 -7.200 1.00 . A A . 79 LYS HE3 1 1
16 31525 1 1 24 LYS HG2 H -18.732 -2.987 -6.248 1.00 . A A . 79 LYS HG2 1 1
16 31526 1 1 24 LYS HG3 H -20.260 -3.408 -5.507 1.00 . A A . 79 LYS HG3 1 1
16 31527 1 1 24 LYS HZ1 H -20.201 -3.109 -7.790 1.00 . A A . 79 LYS HZ1 1 1
16 31528 1 1 24 LYS HZ2 H -21.272 -2.272 -8.789 1.00 . A A . 79 LYS HZ2 1 1
16 31529 1 1 24 LYS HZ3 H -19.705 -1.754 -8.522 1.00 . A A . 79 LYS HZ3 1 1
16 31530 1 1 24 LYS N N -16.592 -1.859 -4.798 1.00 . A A . 79 LYS N 1 1
16 31531 1 1 24 LYS NZ N -20.548 -2.163 -8.054 1.00 . A A . 79 LYS NZ 1 1
16 31532 1 1 24 LYS O O -17.387 -1.936 -1.373 1.00 . A A . 79 LYS O 1 1
16 31533 1 1 25 SER C C -13.967 -4.218 -1.549 1.00 . A A . 80 SER C 1 1
16 31534 1 1 25 SER CA C -15.451 -3.864 -1.351 1.00 . A A . 80 SER CA 1 1
16 31535 1 1 25 SER CB C -16.251 -5.109 -0.964 1.00 . A A . 80 SER CB 1 1
16 31536 1 1 25 SER H H -15.756 -3.574 -3.441 1.00 . A A . 80 SER H 1 1
16 31537 1 1 25 SER HA H -15.540 -3.150 -0.547 1.00 . A A . 80 SER HA 1 1
16 31538 1 1 25 SER HB2 H -16.238 -5.812 -1.784 1.00 . A A . 80 SER HB2 1 1
16 31539 1 1 25 SER HB3 H -15.797 -5.560 -0.095 1.00 . A A . 80 SER HB3 1 1
16 31540 1 1 25 SER HG H -17.699 -3.826 -0.810 1.00 . A A . 80 SER HG 1 1
16 31541 1 1 25 SER N N -16.043 -3.282 -2.534 1.00 . A A . 80 SER N 1 1
16 31542 1 1 25 SER O O -13.569 -4.703 -2.586 1.00 . A A . 80 SER O 1 1
16 31543 1 1 25 SER OG O -17.599 -4.775 -0.664 1.00 . A A . 80 SER OG 1 1
16 31544 1 1 26 GLN C C -11.396 -5.781 -0.749 1.00 . A A . 81 GLN C 1 1
16 31545 1 1 26 GLN CA C -11.700 -4.292 -0.539 1.00 . A A . 81 GLN CA 1 1
16 31546 1 1 26 GLN CB C -11.014 -3.846 0.746 1.00 . A A . 81 GLN CB 1 1
16 31547 1 1 26 GLN CD C -10.287 -2.014 2.298 1.00 . A A . 81 GLN CD 1 1
16 31548 1 1 26 GLN CG C -10.947 -2.370 0.985 1.00 . A A . 81 GLN CG 1 1
16 31549 1 1 26 GLN H H -13.547 -3.626 0.309 1.00 . A A . 81 GLN H 1 1
16 31550 1 1 26 GLN HA H -11.277 -3.734 -1.362 1.00 . A A . 81 GLN HA 1 1
16 31551 1 1 26 GLN HB2 H -11.574 -4.257 1.569 1.00 . A A . 81 GLN HB2 1 1
16 31552 1 1 26 GLN HB3 H -10.015 -4.250 0.756 1.00 . A A . 81 GLN HB3 1 1
16 31553 1 1 26 GLN HE21 H -8.516 -1.825 1.418 1.00 . A A . 81 GLN HE21 1 1
16 31554 1 1 26 GLN HE22 H -8.517 -1.553 3.112 1.00 . A A . 81 GLN HE22 1 1
16 31555 1 1 26 GLN HG2 H -10.352 -1.947 0.189 1.00 . A A . 81 GLN HG2 1 1
16 31556 1 1 26 GLN HG3 H -11.943 -1.955 0.962 1.00 . A A . 81 GLN HG3 1 1
16 31557 1 1 26 GLN N N -13.155 -4.002 -0.504 1.00 . A A . 81 GLN N 1 1
16 31558 1 1 26 GLN NE2 N -8.993 -1.773 2.272 1.00 . A A . 81 GLN NE2 1 1
16 31559 1 1 26 GLN O O -10.278 -6.157 -0.927 1.00 . A A . 81 GLN O 1 1
16 31560 1 1 26 GLN OE1 O -10.961 -1.932 3.320 1.00 . A A . 81 GLN OE1 1 1
16 31561 1 1 27 LYS C C -12.038 -8.417 -2.382 1.00 . A A . 82 LYS C 1 1
16 31562 1 1 27 LYS CA C -12.205 -8.038 -0.880 1.00 . A A . 82 LYS CA 1 1
16 31563 1 1 27 LYS CB C -13.359 -8.787 -0.190 1.00 . A A . 82 LYS CB 1 1
16 31564 1 1 27 LYS CD C -14.669 -8.977 1.991 1.00 . A A . 82 LYS CD 1 1
16 31565 1 1 27 LYS CE C -14.632 -8.892 3.523 1.00 . A A . 82 LYS CE 1 1
16 31566 1 1 27 LYS CG C -13.325 -8.644 1.346 1.00 . A A . 82 LYS CG 1 1
16 31567 1 1 27 LYS H H -13.289 -6.245 -0.544 1.00 . A A . 82 LYS H 1 1
16 31568 1 1 27 LYS HA H -11.283 -8.291 -0.378 1.00 . A A . 82 LYS HA 1 1
16 31569 1 1 27 LYS HB2 H -14.297 -8.393 -0.552 1.00 . A A . 82 LYS HB2 1 1
16 31570 1 1 27 LYS HB3 H -13.295 -9.836 -0.435 1.00 . A A . 82 LYS HB3 1 1
16 31571 1 1 27 LYS HD2 H -15.344 -8.189 1.681 1.00 . A A . 82 LYS HD2 1 1
16 31572 1 1 27 LYS HD3 H -15.021 -9.946 1.677 1.00 . A A . 82 LYS HD3 1 1
16 31573 1 1 27 LYS HE2 H -14.319 -7.897 3.803 1.00 . A A . 82 LYS HE2 1 1
16 31574 1 1 27 LYS HE3 H -15.628 -9.067 3.902 1.00 . A A . 82 LYS HE3 1 1
16 31575 1 1 27 LYS HG2 H -12.576 -9.314 1.743 1.00 . A A . 82 LYS HG2 1 1
16 31576 1 1 27 LYS HG3 H -13.057 -7.628 1.590 1.00 . A A . 82 LYS HG3 1 1
16 31577 1 1 27 LYS HZ1 H -12.714 -9.678 3.865 1.00 . A A . 82 LYS HZ1 1 1
16 31578 1 1 27 LYS HZ2 H -13.773 -9.791 5.185 1.00 . A A . 82 LYS HZ2 1 1
16 31579 1 1 27 LYS HZ3 H -13.958 -10.835 3.878 1.00 . A A . 82 LYS HZ3 1 1
16 31580 1 1 27 LYS N N -12.393 -6.609 -0.700 1.00 . A A . 82 LYS N 1 1
16 31581 1 1 27 LYS NZ N -13.697 -9.865 4.146 1.00 . A A . 82 LYS NZ 1 1
16 31582 1 1 27 LYS O O -11.666 -9.542 -2.702 1.00 . A A . 82 LYS O 1 1
16 31583 1 1 28 GLU C C -10.668 -7.668 -5.189 1.00 . A A . 83 GLU C 1 1
16 31584 1 1 28 GLU CA C -12.138 -7.610 -4.742 1.00 . A A . 83 GLU CA 1 1
16 31585 1 1 28 GLU CB C -12.751 -6.387 -5.433 1.00 . A A . 83 GLU CB 1 1
16 31586 1 1 28 GLU CD C -14.692 -4.800 -5.614 1.00 . A A . 83 GLU CD 1 1
16 31587 1 1 28 GLU CG C -14.246 -6.217 -5.277 1.00 . A A . 83 GLU CG 1 1
16 31588 1 1 28 GLU H H -12.553 -6.559 -2.947 1.00 . A A . 83 GLU H 1 1
16 31589 1 1 28 GLU HA H -12.676 -8.488 -5.063 1.00 . A A . 83 GLU HA 1 1
16 31590 1 1 28 GLU HB2 H -12.282 -5.501 -5.031 1.00 . A A . 83 GLU HB2 1 1
16 31591 1 1 28 GLU HB3 H -12.523 -6.444 -6.487 1.00 . A A . 83 GLU HB3 1 1
16 31592 1 1 28 GLU HG2 H -14.751 -6.908 -5.934 1.00 . A A . 83 GLU HG2 1 1
16 31593 1 1 28 GLU HG3 H -14.516 -6.427 -4.253 1.00 . A A . 83 GLU HG3 1 1
16 31594 1 1 28 GLU N N -12.267 -7.441 -3.269 1.00 . A A . 83 GLU N 1 1
16 31595 1 1 28 GLU O O -10.318 -8.340 -6.155 1.00 . A A . 83 GLU O 1 1
16 31596 1 1 28 GLU OE1 O -14.104 -4.157 -6.501 1.00 . A A . 83 GLU OE1 1 1
16 31597 1 1 28 GLU OE2 O -15.585 -4.289 -4.931 1.00 . A A . 83 GLU OE2 1 1
16 31598 1 1 29 ILE C C -7.471 -7.873 -4.860 1.00 . A A . 84 ILE C 1 1
16 31599 1 1 29 ILE CA C -8.443 -6.683 -4.815 1.00 . A A . 84 ILE CA 1 1
16 31600 1 1 29 ILE CB C -7.870 -5.640 -3.845 1.00 . A A . 84 ILE CB 1 1
16 31601 1 1 29 ILE CD1 C -7.165 -5.391 -1.385 1.00 . A A . 84 ILE CD1 1 1
16 31602 1 1 29 ILE CG1 C -7.738 -6.280 -2.446 1.00 . A A . 84 ILE CG1 1 1
16 31603 1 1 29 ILE CG2 C -8.783 -4.399 -3.817 1.00 . A A . 84 ILE CG2 1 1
16 31604 1 1 29 ILE H H -10.144 -6.728 -3.548 1.00 . A A . 84 ILE H 1 1
16 31605 1 1 29 ILE HA H -8.470 -6.217 -5.788 1.00 . A A . 84 ILE HA 1 1
16 31606 1 1 29 ILE HB H -6.891 -5.342 -4.190 1.00 . A A . 84 ILE HB 1 1
16 31607 1 1 29 ILE HD11 H -7.790 -4.516 -1.271 1.00 . A A . 84 ILE HD11 1 1
16 31608 1 1 29 ILE HD12 H -7.129 -5.932 -0.451 1.00 . A A . 84 ILE HD12 1 1
16 31609 1 1 29 ILE HD13 H -6.163 -5.114 -1.673 1.00 . A A . 84 ILE HD13 1 1
16 31610 1 1 29 ILE HG12 H -8.719 -6.584 -2.109 1.00 . A A . 84 ILE HG12 1 1
16 31611 1 1 29 ILE HG13 H -7.113 -7.157 -2.525 1.00 . A A . 84 ILE HG13 1 1
16 31612 1 1 29 ILE HG21 H -9.793 -4.680 -3.560 1.00 . A A . 84 ILE HG21 1 1
16 31613 1 1 29 ILE HG22 H -8.406 -3.698 -3.087 1.00 . A A . 84 ILE HG22 1 1
16 31614 1 1 29 ILE HG23 H -8.780 -3.918 -4.789 1.00 . A A . 84 ILE HG23 1 1
16 31615 1 1 29 ILE N N -9.827 -7.011 -4.428 1.00 . A A . 84 ILE N 1 1
16 31616 1 1 29 ILE O O -6.310 -7.682 -5.178 1.00 . A A . 84 ILE O 1 1
16 31617 1 1 30 SER C C -6.007 -10.139 -3.404 1.00 . A A . 85 SER C 1 1
16 31618 1 1 30 SER CA C -7.091 -10.267 -4.495 1.00 . A A . 85 SER CA 1 1
16 31619 1 1 30 SER CB C -6.497 -10.573 -5.874 1.00 . A A . 85 SER CB 1 1
16 31620 1 1 30 SER H H -8.909 -9.149 -4.382 1.00 . A A . 85 SER H 1 1
16 31621 1 1 30 SER HA H -7.707 -11.101 -4.189 1.00 . A A . 85 SER HA 1 1
16 31622 1 1 30 SER HB2 H -5.921 -9.715 -6.186 1.00 . A A . 85 SER HB2 1 1
16 31623 1 1 30 SER HB3 H -5.871 -11.451 -5.825 1.00 . A A . 85 SER HB3 1 1
16 31624 1 1 30 SER HG H -8.012 -9.950 -6.923 1.00 . A A . 85 SER HG 1 1
16 31625 1 1 30 SER N N -7.946 -9.079 -4.546 1.00 . A A . 85 SER N 1 1
16 31626 1 1 30 SER O O -4.897 -9.649 -3.626 1.00 . A A . 85 SER O 1 1
16 31627 1 1 30 SER OG O -7.540 -10.782 -6.810 1.00 . A A . 85 SER OG 1 1
16 31628 1 1 31 MET C C -4.172 -11.252 -1.174 1.00 . A A . 86 MET C 1 1
16 31629 1 1 31 MET CA C -5.488 -10.488 -1.036 1.00 . A A . 86 MET CA 1 1
16 31630 1 1 31 MET CB C -6.213 -10.924 0.241 1.00 . A A . 86 MET CB 1 1
16 31631 1 1 31 MET CE C -8.614 -12.280 1.859 1.00 . A A . 86 MET CE 1 1
16 31632 1 1 31 MET CG C -7.431 -10.077 0.603 1.00 . A A . 86 MET CG 1 1
16 31633 1 1 31 MET H H -7.222 -11.044 -2.136 1.00 . A A . 86 MET H 1 1
16 31634 1 1 31 MET HA H -5.255 -9.437 -0.942 1.00 . A A . 86 MET HA 1 1
16 31635 1 1 31 MET HB2 H -6.537 -11.945 0.102 1.00 . A A . 86 MET HB2 1 1
16 31636 1 1 31 MET HB3 H -5.513 -10.888 1.061 1.00 . A A . 86 MET HB3 1 1
16 31637 1 1 31 MET HE1 H -7.711 -12.840 1.663 1.00 . A A . 86 MET HE1 1 1
16 31638 1 1 31 MET HE2 H -9.106 -12.693 2.726 1.00 . A A . 86 MET HE2 1 1
16 31639 1 1 31 MET HE3 H -9.271 -12.343 1.004 1.00 . A A . 86 MET HE3 1 1
16 31640 1 1 31 MET HG2 H -7.123 -9.044 0.679 1.00 . A A . 86 MET HG2 1 1
16 31641 1 1 31 MET HG3 H -8.164 -10.171 -0.185 1.00 . A A . 86 MET HG3 1 1
16 31642 1 1 31 MET N N -6.349 -10.610 -2.215 1.00 . A A . 86 MET N 1 1
16 31643 1 1 31 MET O O -3.242 -11.019 -0.430 1.00 . A A . 86 MET O 1 1
16 31644 1 1 31 MET SD S -8.197 -10.562 2.173 1.00 . A A . 86 MET SD 1 1
16 31645 1 1 32 THR C C -1.780 -11.961 -2.879 1.00 . A A . 87 THR C 1 1
16 31646 1 1 32 THR CA C -2.865 -12.887 -2.319 1.00 . A A . 87 THR CA 1 1
16 31647 1 1 32 THR CB C -3.087 -14.146 -3.226 1.00 . A A . 87 THR CB 1 1
16 31648 1 1 32 THR CG2 C -3.458 -13.765 -4.663 1.00 . A A . 87 THR CG2 1 1
16 31649 1 1 32 THR H H -4.847 -12.300 -2.718 1.00 . A A . 87 THR H 1 1
16 31650 1 1 32 THR HA H -2.483 -13.207 -1.355 1.00 . A A . 87 THR HA 1 1
16 31651 1 1 32 THR HB H -3.908 -14.701 -2.793 1.00 . A A . 87 THR HB 1 1
16 31652 1 1 32 THR HG1 H -1.265 -14.600 -3.843 1.00 . A A . 87 THR HG1 1 1
16 31653 1 1 32 THR HG21 H -2.665 -13.170 -5.092 1.00 . A A . 87 THR HG21 1 1
16 31654 1 1 32 THR HG22 H -3.595 -14.663 -5.249 1.00 . A A . 87 THR HG22 1 1
16 31655 1 1 32 THR HG23 H -4.374 -13.194 -4.659 1.00 . A A . 87 THR HG23 1 1
16 31656 1 1 32 THR N N -4.087 -12.145 -2.123 1.00 . A A . 87 THR N 1 1
16 31657 1 1 32 THR O O -0.652 -12.035 -2.457 1.00 . A A . 87 THR O 1 1
16 31658 1 1 32 THR OG1 O -1.921 -14.968 -3.238 1.00 . A A . 87 THR OG1 1 1
16 31659 1 1 33 THR C C -0.609 -9.157 -3.360 1.00 . A A . 88 THR C 1 1
16 31660 1 1 33 THR CA C -1.239 -10.124 -4.363 1.00 . A A . 88 THR CA 1 1
16 31661 1 1 33 THR CB C -1.941 -9.385 -5.509 1.00 . A A . 88 THR CB 1 1
16 31662 1 1 33 THR CG2 C -0.978 -8.468 -6.260 1.00 . A A . 88 THR CG2 1 1
16 31663 1 1 33 THR H H -3.132 -10.879 -3.910 1.00 . A A . 88 THR H 1 1
16 31664 1 1 33 THR HA H -0.454 -10.739 -4.780 1.00 . A A . 88 THR HA 1 1
16 31665 1 1 33 THR HB H -2.763 -8.812 -5.104 1.00 . A A . 88 THR HB 1 1
16 31666 1 1 33 THR HG1 H -1.728 -10.975 -6.578 1.00 . A A . 88 THR HG1 1 1
16 31667 1 1 33 THR HG21 H -0.174 -9.051 -6.684 1.00 . A A . 88 THR HG21 1 1
16 31668 1 1 33 THR HG22 H -1.506 -7.948 -7.047 1.00 . A A . 88 THR HG22 1 1
16 31669 1 1 33 THR HG23 H -0.568 -7.747 -5.567 1.00 . A A . 88 THR HG23 1 1
16 31670 1 1 33 THR N N -2.180 -11.010 -3.713 1.00 . A A . 88 THR N 1 1
16 31671 1 1 33 THR O O 0.594 -8.893 -3.385 1.00 . A A . 88 THR O 1 1
16 31672 1 1 33 THR OG1 O -2.468 -10.375 -6.405 1.00 . A A . 88 THR OG1 1 1
16 31673 1 1 34 VAL C C 0.081 -8.558 -0.475 1.00 . A A . 89 VAL C 1 1
16 31674 1 1 34 VAL CA C -0.900 -7.812 -1.406 1.00 . A A . 89 VAL CA 1 1
16 31675 1 1 34 VAL CB C -2.007 -7.033 -0.655 1.00 . A A . 89 VAL CB 1 1
16 31676 1 1 34 VAL CG1 C -2.994 -7.945 0.023 1.00 . A A . 89 VAL CG1 1 1
16 31677 1 1 34 VAL CG2 C -1.398 -6.075 0.323 1.00 . A A . 89 VAL CG2 1 1
16 31678 1 1 34 VAL H H -2.356 -8.921 -2.478 1.00 . A A . 89 VAL H 1 1
16 31679 1 1 34 VAL HA H -0.273 -7.105 -1.926 1.00 . A A . 89 VAL HA 1 1
16 31680 1 1 34 VAL HB H -2.552 -6.454 -1.384 1.00 . A A . 89 VAL HB 1 1
16 31681 1 1 34 VAL HG11 H -2.475 -8.542 0.755 1.00 . A A . 89 VAL HG11 1 1
16 31682 1 1 34 VAL HG12 H -3.764 -7.361 0.505 1.00 . A A . 89 VAL HG12 1 1
16 31683 1 1 34 VAL HG13 H -3.432 -8.593 -0.720 1.00 . A A . 89 VAL HG13 1 1
16 31684 1 1 34 VAL HG21 H -0.725 -5.409 -0.197 1.00 . A A . 89 VAL HG21 1 1
16 31685 1 1 34 VAL HG22 H -2.184 -5.502 0.788 1.00 . A A . 89 VAL HG22 1 1
16 31686 1 1 34 VAL HG23 H -0.855 -6.638 1.070 1.00 . A A . 89 VAL HG23 1 1
16 31687 1 1 34 VAL N N -1.409 -8.680 -2.435 1.00 . A A . 89 VAL N 1 1
16 31688 1 1 34 VAL O O 1.059 -7.994 -0.008 1.00 . A A . 89 VAL O 1 1
16 31689 1 1 35 LYS C C 2.100 -10.857 -0.219 1.00 . A A . 90 LYS C 1 1
16 31690 1 1 35 LYS CA C 0.718 -10.696 0.468 1.00 . A A . 90 LYS CA 1 1
16 31691 1 1 35 LYS CB C 0.008 -12.007 0.600 1.00 . A A . 90 LYS CB 1 1
16 31692 1 1 35 LYS CD C 0.052 -14.442 0.546 1.00 . A A . 90 LYS CD 1 1
16 31693 1 1 35 LYS CE C -0.298 -14.529 2.031 1.00 . A A . 90 LYS CE 1 1
16 31694 1 1 35 LYS CG C 0.821 -13.226 0.275 1.00 . A A . 90 LYS CG 1 1
16 31695 1 1 35 LYS H H -0.948 -10.296 -0.636 1.00 . A A . 90 LYS H 1 1
16 31696 1 1 35 LYS HA H 0.848 -10.307 1.467 1.00 . A A . 90 LYS HA 1 1
16 31697 1 1 35 LYS HB2 H -0.313 -12.038 1.627 1.00 . A A . 90 LYS HB2 1 1
16 31698 1 1 35 LYS HB3 H -0.874 -11.987 -0.023 1.00 . A A . 90 LYS HB3 1 1
16 31699 1 1 35 LYS HD2 H -0.831 -14.411 -0.075 1.00 . A A . 90 LYS HD2 1 1
16 31700 1 1 35 LYS HD3 H 0.670 -15.277 0.251 1.00 . A A . 90 LYS HD3 1 1
16 31701 1 1 35 LYS HE2 H -0.709 -13.590 2.367 1.00 . A A . 90 LYS HE2 1 1
16 31702 1 1 35 LYS HE3 H -1.095 -15.229 2.112 1.00 . A A . 90 LYS HE3 1 1
16 31703 1 1 35 LYS HG2 H 1.033 -13.184 -0.781 1.00 . A A . 90 LYS HG2 1 1
16 31704 1 1 35 LYS HG3 H 1.728 -13.221 0.849 1.00 . A A . 90 LYS HG3 1 1
16 31705 1 1 35 LYS HZ1 H 1.276 -15.810 2.702 1.00 . A A . 90 LYS HZ1 1 1
16 31706 1 1 35 LYS HZ2 H 1.612 -14.166 2.922 1.00 . A A . 90 LYS HZ2 1 1
16 31707 1 1 35 LYS HZ3 H 0.589 -14.893 3.915 1.00 . A A . 90 LYS HZ3 1 1
16 31708 1 1 35 LYS N N -0.156 -9.844 -0.276 1.00 . A A . 90 LYS N 1 1
16 31709 1 1 35 LYS NZ N 0.857 -14.885 2.901 1.00 . A A . 90 LYS NZ 1 1
16 31710 1 1 35 LYS O O 3.110 -11.225 0.414 1.00 . A A . 90 LYS O 1 1
16 31711 1 1 36 GLU C C 4.151 -9.385 -2.081 1.00 . A A . 91 GLU C 1 1
16 31712 1 1 36 GLU CA C 3.375 -10.697 -2.234 1.00 . A A . 91 GLU CA 1 1
16 31713 1 1 36 GLU CB C 3.059 -10.994 -3.692 1.00 . A A . 91 GLU CB 1 1
16 31714 1 1 36 GLU CD C 1.709 -12.459 -5.290 1.00 . A A . 91 GLU CD 1 1
16 31715 1 1 36 GLU CG C 2.030 -12.119 -3.847 1.00 . A A . 91 GLU CG 1 1
16 31716 1 1 36 GLU H H 1.329 -10.349 -1.980 1.00 . A A . 91 GLU H 1 1
16 31717 1 1 36 GLU HA H 3.958 -11.502 -1.813 1.00 . A A . 91 GLU HA 1 1
16 31718 1 1 36 GLU HB2 H 2.684 -10.084 -4.141 1.00 . A A . 91 GLU HB2 1 1
16 31719 1 1 36 GLU HB3 H 3.968 -11.286 -4.197 1.00 . A A . 91 GLU HB3 1 1
16 31720 1 1 36 GLU HG2 H 2.266 -13.001 -3.264 1.00 . A A . 91 GLU HG2 1 1
16 31721 1 1 36 GLU HG3 H 1.128 -11.710 -3.416 1.00 . A A . 91 GLU HG3 1 1
16 31722 1 1 36 GLU N N 2.146 -10.595 -1.491 1.00 . A A . 91 GLU N 1 1
16 31723 1 1 36 GLU O O 5.380 -9.376 -2.002 1.00 . A A . 91 GLU O 1 1
16 31724 1 1 36 GLU OE1 O 2.526 -13.131 -5.934 1.00 . A A . 91 GLU OE1 1 1
16 31725 1 1 36 GLU OE2 O 0.620 -12.040 -5.777 1.00 . A A . 91 GLU OE2 1 1
16 31726 1 1 37 LEU C C 4.346 -6.680 -0.338 1.00 . A A . 92 LEU C 1 1
16 31727 1 1 37 LEU CA C 3.950 -6.970 -1.777 1.00 . A A . 92 LEU CA 1 1
16 31728 1 1 37 LEU CB C 2.864 -5.993 -2.200 1.00 . A A . 92 LEU CB 1 1
16 31729 1 1 37 LEU CD1 C 1.138 -5.315 -3.871 1.00 . A A . 92 LEU CD1 1 1
16 31730 1 1 37 LEU CD2 C 3.356 -6.185 -4.639 1.00 . A A . 92 LEU CD2 1 1
16 31731 1 1 37 LEU CG C 2.274 -6.262 -3.575 1.00 . A A . 92 LEU CG 1 1
16 31732 1 1 37 LEU H H 2.438 -8.443 -1.910 1.00 . A A . 92 LEU H 1 1
16 31733 1 1 37 LEU HA H 4.815 -6.804 -2.407 1.00 . A A . 92 LEU HA 1 1
16 31734 1 1 37 LEU HB2 H 2.069 -6.034 -1.470 1.00 . A A . 92 LEU HB2 1 1
16 31735 1 1 37 LEU HB3 H 3.280 -4.996 -2.200 1.00 . A A . 92 LEU HB3 1 1
16 31736 1 1 37 LEU HD11 H 1.502 -4.295 -3.839 1.00 . A A . 92 LEU HD11 1 1
16 31737 1 1 37 LEU HD12 H 0.748 -5.518 -4.856 1.00 . A A . 92 LEU HD12 1 1
16 31738 1 1 37 LEU HD13 H 0.356 -5.437 -3.138 1.00 . A A . 92 LEU HD13 1 1
16 31739 1 1 37 LEU HD21 H 4.093 -6.949 -4.434 1.00 . A A . 92 LEU HD21 1 1
16 31740 1 1 37 LEU HD22 H 2.921 -6.351 -5.613 1.00 . A A . 92 LEU HD22 1 1
16 31741 1 1 37 LEU HD23 H 3.825 -5.213 -4.599 1.00 . A A . 92 LEU HD23 1 1
16 31742 1 1 37 LEU HG H 1.868 -7.263 -3.584 1.00 . A A . 92 LEU HG 1 1
16 31743 1 1 37 LEU N N 3.412 -8.321 -1.916 1.00 . A A . 92 LEU N 1 1
16 31744 1 1 37 LEU O O 5.282 -5.968 -0.086 1.00 . A A . 92 LEU O 1 1
16 31745 1 1 38 ALA C C 3.996 -8.264 2.753 1.00 . A A . 93 ALA C 1 1
16 31746 1 1 38 ALA CA C 3.874 -6.979 1.989 1.00 . A A . 93 ALA CA 1 1
16 31747 1 1 38 ALA CB C 2.744 -6.139 2.534 1.00 . A A . 93 ALA CB 1 1
16 31748 1 1 38 ALA H H 2.903 -7.850 0.350 1.00 . A A . 93 ALA H 1 1
16 31749 1 1 38 ALA HA H 4.797 -6.433 2.126 1.00 . A A . 93 ALA HA 1 1
16 31750 1 1 38 ALA HB1 H 2.567 -5.309 1.867 1.00 . A A . 93 ALA HB1 1 1
16 31751 1 1 38 ALA HB2 H 1.842 -6.730 2.616 1.00 . A A . 93 ALA HB2 1 1
16 31752 1 1 38 ALA HB3 H 3.018 -5.753 3.503 1.00 . A A . 93 ALA HB3 1 1
16 31753 1 1 38 ALA N N 3.636 -7.241 0.590 1.00 . A A . 93 ALA N 1 1
16 31754 1 1 38 ALA O O 3.592 -9.309 2.267 1.00 . A A . 93 ALA O 1 1
16 31755 1 1 39 THR C C 3.405 -9.714 5.386 1.00 . A A . 94 THR C 1 1
16 31756 1 1 39 THR CA C 4.739 -9.363 4.747 1.00 . A A . 94 THR CA 1 1
16 31757 1 1 39 THR CB C 5.800 -9.120 5.836 1.00 . A A . 94 THR CB 1 1
16 31758 1 1 39 THR CG2 C 7.192 -9.133 5.245 1.00 . A A . 94 THR CG2 1 1
16 31759 1 1 39 THR H H 4.978 -7.360 4.244 1.00 . A A . 94 THR H 1 1
16 31760 1 1 39 THR HA H 5.062 -10.188 4.130 1.00 . A A . 94 THR HA 1 1
16 31761 1 1 39 THR HB H 5.721 -9.905 6.574 1.00 . A A . 94 THR HB 1 1
16 31762 1 1 39 THR HG1 H 5.706 -7.958 7.419 1.00 . A A . 94 THR HG1 1 1
16 31763 1 1 39 THR HG21 H 7.262 -8.357 4.496 1.00 . A A . 94 THR HG21 1 1
16 31764 1 1 39 THR HG22 H 7.914 -8.956 6.027 1.00 . A A . 94 THR HG22 1 1
16 31765 1 1 39 THR HG23 H 7.370 -10.098 4.792 1.00 . A A . 94 THR HG23 1 1
16 31766 1 1 39 THR N N 4.601 -8.209 3.908 1.00 . A A . 94 THR N 1 1
16 31767 1 1 39 THR O O 2.509 -8.873 5.468 1.00 . A A . 94 THR O 1 1
16 31768 1 1 39 THR OG1 O 5.561 -7.863 6.467 1.00 . A A . 94 THR OG1 1 1
16 31769 1 1 40 ASP C C 1.579 -10.603 7.619 1.00 . A A . 95 ASP C 1 1
16 31770 1 1 40 ASP CA C 2.063 -11.437 6.457 1.00 . A A . 95 ASP CA 1 1
16 31771 1 1 40 ASP CB C 2.132 -12.921 6.784 1.00 . A A . 95 ASP CB 1 1
16 31772 1 1 40 ASP CG C 1.872 -13.768 5.544 1.00 . A A . 95 ASP CG 1 1
16 31773 1 1 40 ASP H H 4.005 -11.586 5.694 1.00 . A A . 95 ASP H 1 1
16 31774 1 1 40 ASP HA H 1.306 -11.318 5.699 1.00 . A A . 95 ASP HA 1 1
16 31775 1 1 40 ASP HB2 H 3.116 -13.142 7.171 1.00 . A A . 95 ASP HB2 1 1
16 31776 1 1 40 ASP HB3 H 1.386 -13.144 7.533 1.00 . A A . 95 ASP HB3 1 1
16 31777 1 1 40 ASP N N 3.277 -10.945 5.825 1.00 . A A . 95 ASP N 1 1
16 31778 1 1 40 ASP O O 0.390 -10.508 7.836 1.00 . A A . 95 ASP O 1 1
16 31779 1 1 40 ASP OD1 O 2.680 -13.723 4.577 1.00 . A A . 95 ASP OD1 1 1
16 31780 1 1 40 ASP OD2 O 0.816 -14.441 5.466 1.00 . A A . 95 ASP OD2 1 1
16 31781 1 1 41 ASN C C 1.302 -7.888 8.987 1.00 . A A . 96 ASN C 1 1
16 31782 1 1 41 ASN CA C 2.089 -9.126 9.478 1.00 . A A . 96 ASN CA 1 1
16 31783 1 1 41 ASN CB C 3.288 -8.729 10.381 1.00 . A A . 96 ASN CB 1 1
16 31784 1 1 41 ASN CG C 4.368 -7.920 9.673 1.00 . A A . 96 ASN CG 1 1
16 31785 1 1 41 ASN H H 3.436 -10.102 8.136 1.00 . A A . 96 ASN H 1 1
16 31786 1 1 41 ASN HA H 1.409 -9.744 10.047 1.00 . A A . 96 ASN HA 1 1
16 31787 1 1 41 ASN HB2 H 2.922 -8.136 11.206 1.00 . A A . 96 ASN HB2 1 1
16 31788 1 1 41 ASN HB3 H 3.737 -9.629 10.774 1.00 . A A . 96 ASN HB3 1 1
16 31789 1 1 41 ASN HD21 H 3.575 -6.196 10.275 1.00 . A A . 96 ASN HD21 1 1
16 31790 1 1 41 ASN HD22 H 5.011 -6.088 9.322 1.00 . A A . 96 ASN HD22 1 1
16 31791 1 1 41 ASN N N 2.490 -9.985 8.356 1.00 . A A . 96 ASN N 1 1
16 31792 1 1 41 ASN ND2 N 4.303 -6.614 9.766 1.00 . A A . 96 ASN ND2 1 1
16 31793 1 1 41 ASN O O 0.224 -7.602 9.486 1.00 . A A . 96 ASN O 1 1
16 31794 1 1 41 ASN OD1 O 5.270 -8.484 9.061 1.00 . A A . 96 ASN OD1 1 1
16 31795 1 1 42 VAL C C -0.074 -6.470 6.563 1.00 . A A . 97 VAL C 1 1
16 31796 1 1 42 VAL CA C 1.111 -6.039 7.412 1.00 . A A . 97 VAL CA 1 1
16 31797 1 1 42 VAL CB C 2.025 -5.068 6.635 1.00 . A A . 97 VAL CB 1 1
16 31798 1 1 42 VAL CG1 C 2.756 -4.181 7.581 1.00 . A A . 97 VAL CG1 1 1
16 31799 1 1 42 VAL CG2 C 3.031 -5.821 5.847 1.00 . A A . 97 VAL CG2 1 1
16 31800 1 1 42 VAL H H 2.665 -7.482 7.580 1.00 . A A . 97 VAL H 1 1
16 31801 1 1 42 VAL HA H 0.721 -5.527 8.279 1.00 . A A . 97 VAL HA 1 1
16 31802 1 1 42 VAL HB H 1.433 -4.473 5.956 1.00 . A A . 97 VAL HB 1 1
16 31803 1 1 42 VAL HG11 H 3.355 -4.794 8.239 1.00 . A A . 97 VAL HG11 1 1
16 31804 1 1 42 VAL HG12 H 3.399 -3.544 6.992 1.00 . A A . 97 VAL HG12 1 1
16 31805 1 1 42 VAL HG13 H 2.062 -3.578 8.147 1.00 . A A . 97 VAL HG13 1 1
16 31806 1 1 42 VAL HG21 H 2.520 -6.532 5.215 1.00 . A A . 97 VAL HG21 1 1
16 31807 1 1 42 VAL HG22 H 3.624 -5.130 5.266 1.00 . A A . 97 VAL HG22 1 1
16 31808 1 1 42 VAL HG23 H 3.677 -6.359 6.526 1.00 . A A . 97 VAL HG23 1 1
16 31809 1 1 42 VAL N N 1.812 -7.202 7.975 1.00 . A A . 97 VAL N 1 1
16 31810 1 1 42 VAL O O -1.060 -5.769 6.424 1.00 . A A . 97 VAL O 1 1
16 31811 1 1 43 TYR C C -2.208 -8.534 6.159 1.00 . A A . 98 TYR C 1 1
16 31812 1 1 43 TYR CA C -1.016 -8.215 5.229 1.00 . A A . 98 TYR CA 1 1
16 31813 1 1 43 TYR CB C -0.476 -9.476 4.562 1.00 . A A . 98 TYR CB 1 1
16 31814 1 1 43 TYR CD1 C -2.107 -10.387 2.893 1.00 . A A . 98 TYR CD1 1 1
16 31815 1 1 43 TYR CD2 C -1.852 -11.531 4.959 1.00 . A A . 98 TYR CD2 1 1
16 31816 1 1 43 TYR CE1 C -3.040 -11.319 2.501 1.00 . A A . 98 TYR CE1 1 1
16 31817 1 1 43 TYR CE2 C -2.779 -12.464 4.575 1.00 . A A . 98 TYR CE2 1 1
16 31818 1 1 43 TYR CG C -1.502 -10.477 4.122 1.00 . A A . 98 TYR CG 1 1
16 31819 1 1 43 TYR CZ C -3.371 -12.355 3.341 1.00 . A A . 98 TYR CZ 1 1
16 31820 1 1 43 TYR H H 0.929 -8.059 5.998 1.00 . A A . 98 TYR H 1 1
16 31821 1 1 43 TYR HA H -1.336 -7.528 4.461 1.00 . A A . 98 TYR HA 1 1
16 31822 1 1 43 TYR HB2 H 0.106 -9.199 3.696 1.00 . A A . 98 TYR HB2 1 1
16 31823 1 1 43 TYR HB3 H 0.172 -9.946 5.283 1.00 . A A . 98 TYR HB3 1 1
16 31824 1 1 43 TYR HD1 H -1.836 -9.573 2.234 1.00 . A A . 98 TYR HD1 1 1
16 31825 1 1 43 TYR HD2 H -1.379 -11.588 5.929 1.00 . A A . 98 TYR HD2 1 1
16 31826 1 1 43 TYR HE1 H -3.505 -11.235 1.530 1.00 . A A . 98 TYR HE1 1 1
16 31827 1 1 43 TYR HE2 H -3.039 -13.277 5.236 1.00 . A A . 98 TYR HE2 1 1
16 31828 1 1 43 TYR HH H -4.122 -13.561 2.046 1.00 . A A . 98 TYR HH 1 1
16 31829 1 1 43 TYR N N 0.056 -7.606 5.964 1.00 . A A . 98 TYR N 1 1
16 31830 1 1 43 TYR O O -3.366 -8.263 5.817 1.00 . A A . 98 TYR O 1 1
16 31831 1 1 43 TYR OH O -4.309 -13.282 2.943 1.00 . A A . 98 TYR OH 1 1
16 31832 1 1 44 GLN C C -3.685 -8.307 8.891 1.00 . A A . 99 GLN C 1 1
16 31833 1 1 44 GLN CA C -2.973 -9.493 8.250 1.00 . A A . 99 GLN CA 1 1
16 31834 1 1 44 GLN CB C -2.497 -10.508 9.296 1.00 . A A . 99 GLN CB 1 1
16 31835 1 1 44 GLN CD C -0.988 -11.038 11.249 1.00 . A A . 99 GLN CD 1 1
16 31836 1 1 44 GLN CG C -1.520 -9.972 10.312 1.00 . A A . 99 GLN CG 1 1
16 31837 1 1 44 GLN H H -0.970 -9.214 7.561 1.00 . A A . 99 GLN H 1 1
16 31838 1 1 44 GLN HA H -3.696 -9.985 7.617 1.00 . A A . 99 GLN HA 1 1
16 31839 1 1 44 GLN HB2 H -3.356 -10.888 9.829 1.00 . A A . 99 GLN HB2 1 1
16 31840 1 1 44 GLN HB3 H -2.027 -11.328 8.772 1.00 . A A . 99 GLN HB3 1 1
16 31841 1 1 44 GLN HE21 H -1.065 -12.411 9.820 1.00 . A A . 99 GLN HE21 1 1
16 31842 1 1 44 GLN HE22 H -0.499 -12.933 11.368 1.00 . A A . 99 GLN HE22 1 1
16 31843 1 1 44 GLN HG2 H -0.693 -9.541 9.767 1.00 . A A . 99 GLN HG2 1 1
16 31844 1 1 44 GLN HG3 H -2.025 -9.205 10.883 1.00 . A A . 99 GLN HG3 1 1
16 31845 1 1 44 GLN N N -1.918 -9.078 7.334 1.00 . A A . 99 GLN N 1 1
16 31846 1 1 44 GLN NE2 N -0.837 -12.247 10.759 1.00 . A A . 99 GLN NE2 1 1
16 31847 1 1 44 GLN O O -4.895 -8.363 9.117 1.00 . A A . 99 GLN O 1 1
16 31848 1 1 44 GLN OE1 O -0.681 -10.767 12.394 1.00 . A A . 99 GLN OE1 1 1
16 31849 1 1 45 GLU C C -4.534 -5.438 8.648 1.00 . A A . 100 GLU C 1 1
16 31850 1 1 45 GLU CA C -3.591 -6.019 9.704 1.00 . A A . 100 GLU CA 1 1
16 31851 1 1 45 GLU CB C -2.549 -4.947 10.121 1.00 . A A . 100 GLU CB 1 1
16 31852 1 1 45 GLU CD C -0.827 -3.277 9.243 1.00 . A A . 100 GLU CD 1 1
16 31853 1 1 45 GLU CG C -1.713 -4.455 8.963 1.00 . A A . 100 GLU CG 1 1
16 31854 1 1 45 GLU H H -1.991 -7.229 8.984 1.00 . A A . 100 GLU H 1 1
16 31855 1 1 45 GLU HA H -4.175 -6.319 10.562 1.00 . A A . 100 GLU HA 1 1
16 31856 1 1 45 GLU HB2 H -3.073 -4.105 10.544 1.00 . A A . 100 GLU HB2 1 1
16 31857 1 1 45 GLU HB3 H -1.891 -5.367 10.867 1.00 . A A . 100 GLU HB3 1 1
16 31858 1 1 45 GLU HG2 H -1.109 -5.277 8.619 1.00 . A A . 100 GLU HG2 1 1
16 31859 1 1 45 GLU HG3 H -2.394 -4.194 8.166 1.00 . A A . 100 GLU HG3 1 1
16 31860 1 1 45 GLU N N -2.958 -7.221 9.151 1.00 . A A . 100 GLU N 1 1
16 31861 1 1 45 GLU O O -5.644 -5.009 8.946 1.00 . A A . 100 GLU O 1 1
16 31862 1 1 45 GLU OE1 O 0.274 -3.460 9.769 1.00 . A A . 100 GLU OE1 1 1
16 31863 1 1 45 GLU OE2 O -1.217 -2.148 8.856 1.00 . A A . 100 GLU OE2 1 1
16 31864 1 1 46 LEU C C -6.069 -5.752 6.010 1.00 . A A . 101 LEU C 1 1
16 31865 1 1 46 LEU CA C -4.787 -4.995 6.270 1.00 . A A . 101 LEU CA 1 1
16 31866 1 1 46 LEU CB C -3.915 -5.132 5.073 1.00 . A A . 101 LEU CB 1 1
16 31867 1 1 46 LEU CD1 C -4.375 -3.174 3.600 1.00 . A A . 101 LEU CD1 1 1
16 31868 1 1 46 LEU CD2 C -3.898 -5.470 2.672 1.00 . A A . 101 LEU CD2 1 1
16 31869 1 1 46 LEU CG C -4.502 -4.674 3.775 1.00 . A A . 101 LEU CG 1 1
16 31870 1 1 46 LEU H H -3.225 -5.964 7.255 1.00 . A A . 101 LEU H 1 1
16 31871 1 1 46 LEU HA H -4.991 -3.946 6.420 1.00 . A A . 101 LEU HA 1 1
16 31872 1 1 46 LEU HB2 H -3.010 -4.570 5.252 1.00 . A A . 101 LEU HB2 1 1
16 31873 1 1 46 LEU HB3 H -3.650 -6.176 4.975 1.00 . A A . 101 LEU HB3 1 1
16 31874 1 1 46 LEU HD11 H -3.335 -2.887 3.636 1.00 . A A . 101 LEU HD11 1 1
16 31875 1 1 46 LEU HD12 H -4.804 -2.888 2.652 1.00 . A A . 101 LEU HD12 1 1
16 31876 1 1 46 LEU HD13 H -4.922 -2.687 4.396 1.00 . A A . 101 LEU HD13 1 1
16 31877 1 1 46 LEU HD21 H -4.078 -6.517 2.873 1.00 . A A . 101 LEU HD21 1 1
16 31878 1 1 46 LEU HD22 H -4.370 -5.209 1.739 1.00 . A A . 101 LEU HD22 1 1
16 31879 1 1 46 LEU HD23 H -2.835 -5.281 2.634 1.00 . A A . 101 LEU HD23 1 1
16 31880 1 1 46 LEU HG H -5.569 -4.831 3.753 1.00 . A A . 101 LEU HG 1 1
16 31881 1 1 46 LEU N N -4.091 -5.524 7.406 1.00 . A A . 101 LEU N 1 1
16 31882 1 1 46 LEU O O -7.103 -5.165 5.855 1.00 . A A . 101 LEU O 1 1
16 31883 1 1 47 GLN C C -8.199 -7.710 6.830 1.00 . A A . 102 GLN C 1 1
16 31884 1 1 47 GLN CA C -7.186 -7.867 5.713 1.00 . A A . 102 GLN CA 1 1
16 31885 1 1 47 GLN CB C -6.864 -9.324 5.509 1.00 . A A . 102 GLN CB 1 1
16 31886 1 1 47 GLN CD C -5.889 -11.422 6.514 1.00 . A A . 102 GLN CD 1 1
16 31887 1 1 47 GLN CG C -6.042 -9.921 6.608 1.00 . A A . 102 GLN CG 1 1
16 31888 1 1 47 GLN H H -5.113 -7.493 6.064 1.00 . A A . 102 GLN H 1 1
16 31889 1 1 47 GLN HA H -7.614 -7.473 4.802 1.00 . A A . 102 GLN HA 1 1
16 31890 1 1 47 GLN HB2 H -7.800 -9.859 5.495 1.00 . A A . 102 GLN HB2 1 1
16 31891 1 1 47 GLN HB3 H -6.330 -9.428 4.576 1.00 . A A . 102 GLN HB3 1 1
16 31892 1 1 47 GLN HE21 H -6.102 -11.382 4.547 1.00 . A A . 102 GLN HE21 1 1
16 31893 1 1 47 GLN HE22 H -5.844 -12.928 5.260 1.00 . A A . 102 GLN HE22 1 1
16 31894 1 1 47 GLN HG2 H -5.074 -9.453 6.529 1.00 . A A . 102 GLN HG2 1 1
16 31895 1 1 47 GLN HG3 H -6.486 -9.658 7.558 1.00 . A A . 102 GLN HG3 1 1
16 31896 1 1 47 GLN N N -5.993 -7.066 5.961 1.00 . A A . 102 GLN N 1 1
16 31897 1 1 47 GLN NE2 N -5.955 -11.957 5.326 1.00 . A A . 102 GLN NE2 1 1
16 31898 1 1 47 GLN O O -9.401 -7.841 6.614 1.00 . A A . 102 GLN O 1 1
16 31899 1 1 47 GLN OE1 O -5.732 -12.093 7.519 1.00 . A A . 102 GLN OE1 1 1
16 31900 1 1 48 ASN C C -9.208 -5.802 9.022 1.00 . A A . 103 ASN C 1 1
16 31901 1 1 48 ASN CA C -8.569 -7.173 9.142 1.00 . A A . 103 ASN CA 1 1
16 31902 1 1 48 ASN CB C -7.840 -7.388 10.466 1.00 . A A . 103 ASN CB 1 1
16 31903 1 1 48 ASN CG C -7.884 -8.842 10.917 1.00 . A A . 103 ASN CG 1 1
16 31904 1 1 48 ASN H H -6.737 -7.385 8.124 1.00 . A A . 103 ASN H 1 1
16 31905 1 1 48 ASN HA H -9.372 -7.893 9.064 1.00 . A A . 103 ASN HA 1 1
16 31906 1 1 48 ASN HB2 H -6.798 -7.170 10.273 1.00 . A A . 103 ASN HB2 1 1
16 31907 1 1 48 ASN HB3 H -8.239 -6.751 11.241 1.00 . A A . 103 ASN HB3 1 1
16 31908 1 1 48 ASN HD21 H -6.205 -9.249 9.944 1.00 . A A . 103 ASN HD21 1 1
16 31909 1 1 48 ASN HD22 H -6.940 -10.562 10.800 1.00 . A A . 103 ASN HD22 1 1
16 31910 1 1 48 ASN N N -7.710 -7.428 8.015 1.00 . A A . 103 ASN N 1 1
16 31911 1 1 48 ASN ND2 N -6.914 -9.627 10.514 1.00 . A A . 103 ASN ND2 1 1
16 31912 1 1 48 ASN O O -10.389 -5.643 9.319 1.00 . A A . 103 ASN O 1 1
16 31913 1 1 48 ASN OD1 O -8.795 -9.252 11.623 1.00 . A A . 103 ASN OD1 1 1
16 31914 1 1 49 GLU C C -10.035 -3.690 7.168 1.00 . A A . 104 GLU C 1 1
16 31915 1 1 49 GLU CA C -8.911 -3.520 8.173 1.00 . A A . 104 GLU CA 1 1
16 31916 1 1 49 GLU CB C -7.740 -2.760 7.522 1.00 . A A . 104 GLU CB 1 1
16 31917 1 1 49 GLU CD C -7.079 -1.056 5.759 1.00 . A A . 104 GLU CD 1 1
16 31918 1 1 49 GLU CG C -8.152 -1.571 6.715 1.00 . A A . 104 GLU CG 1 1
16 31919 1 1 49 GLU H H -7.471 -4.921 8.361 1.00 . A A . 104 GLU H 1 1
16 31920 1 1 49 GLU HA H -9.256 -3.001 9.053 1.00 . A A . 104 GLU HA 1 1
16 31921 1 1 49 GLU HB2 H -7.064 -2.425 8.295 1.00 . A A . 104 GLU HB2 1 1
16 31922 1 1 49 GLU HB3 H -7.210 -3.443 6.873 1.00 . A A . 104 GLU HB3 1 1
16 31923 1 1 49 GLU HG2 H -8.987 -1.931 6.132 1.00 . A A . 104 GLU HG2 1 1
16 31924 1 1 49 GLU HG3 H -8.440 -0.826 7.436 1.00 . A A . 104 GLU HG3 1 1
16 31925 1 1 49 GLU N N -8.433 -4.828 8.524 1.00 . A A . 104 GLU N 1 1
16 31926 1 1 49 GLU O O -11.147 -3.224 7.371 1.00 . A A . 104 GLU O 1 1
16 31927 1 1 49 GLU OE1 O -6.026 -0.563 6.224 1.00 . A A . 104 GLU OE1 1 1
16 31928 1 1 49 GLU OE2 O -7.276 -1.166 4.518 1.00 . A A . 104 GLU OE2 1 1
16 31929 1 1 50 ILE C C -11.888 -5.369 5.618 1.00 . A A . 105 ILE C 1 1
16 31930 1 1 50 ILE CA C -10.632 -4.734 5.064 1.00 . A A . 105 ILE CA 1 1
16 31931 1 1 50 ILE CB C -9.971 -5.719 4.063 1.00 . A A . 105 ILE CB 1 1
16 31932 1 1 50 ILE CD1 C -8.106 -5.962 2.305 1.00 . A A . 105 ILE CD1 1 1
16 31933 1 1 50 ILE CG1 C -8.826 -5.050 3.283 1.00 . A A . 105 ILE CG1 1 1
16 31934 1 1 50 ILE CG2 C -11.001 -6.379 3.146 1.00 . A A . 105 ILE CG2 1 1
16 31935 1 1 50 ILE H H -8.787 -4.718 6.046 1.00 . A A . 105 ILE H 1 1
16 31936 1 1 50 ILE HA H -10.891 -3.832 4.529 1.00 . A A . 105 ILE HA 1 1
16 31937 1 1 50 ILE HB H -9.551 -6.495 4.686 1.00 . A A . 105 ILE HB 1 1
16 31938 1 1 50 ILE HD11 H -8.809 -6.323 1.568 1.00 . A A . 105 ILE HD11 1 1
16 31939 1 1 50 ILE HD12 H -7.322 -5.407 1.812 1.00 . A A . 105 ILE HD12 1 1
16 31940 1 1 50 ILE HD13 H -7.676 -6.801 2.831 1.00 . A A . 105 ILE HD13 1 1
16 31941 1 1 50 ILE HG12 H -9.215 -4.209 2.730 1.00 . A A . 105 ILE HG12 1 1
16 31942 1 1 50 ILE HG13 H -8.099 -4.688 3.997 1.00 . A A . 105 ILE HG13 1 1
16 31943 1 1 50 ILE HG21 H -11.689 -5.620 2.808 1.00 . A A . 105 ILE HG21 1 1
16 31944 1 1 50 ILE HG22 H -10.509 -6.827 2.295 1.00 . A A . 105 ILE HG22 1 1
16 31945 1 1 50 ILE HG23 H -11.547 -7.131 3.697 1.00 . A A . 105 ILE HG23 1 1
16 31946 1 1 50 ILE N N -9.720 -4.412 6.117 1.00 . A A . 105 ILE N 1 1
16 31947 1 1 50 ILE O O -12.989 -4.967 5.289 1.00 . A A . 105 ILE O 1 1
16 31948 1 1 51 ASN C C -13.790 -6.194 7.754 1.00 . A A . 106 ASN C 1 1
16 31949 1 1 51 ASN CA C -12.823 -7.086 6.987 1.00 . A A . 106 ASN CA 1 1
16 31950 1 1 51 ASN CB C -12.352 -8.232 7.872 1.00 . A A . 106 ASN CB 1 1
16 31951 1 1 51 ASN CG C -13.339 -9.378 7.893 1.00 . A A . 106 ASN CG 1 1
16 31952 1 1 51 ASN H H -10.798 -6.531 6.777 1.00 . A A . 106 ASN H 1 1
16 31953 1 1 51 ASN HA H -13.332 -7.492 6.125 1.00 . A A . 106 ASN HA 1 1
16 31954 1 1 51 ASN HB2 H -11.402 -8.594 7.507 1.00 . A A . 106 ASN HB2 1 1
16 31955 1 1 51 ASN HB3 H -12.228 -7.868 8.881 1.00 . A A . 106 ASN HB3 1 1
16 31956 1 1 51 ASN HD21 H -12.905 -9.763 9.776 1.00 . A A . 106 ASN HD21 1 1
16 31957 1 1 51 ASN HD22 H -14.099 -10.778 9.057 1.00 . A A . 106 ASN HD22 1 1
16 31958 1 1 51 ASN N N -11.713 -6.326 6.480 1.00 . A A . 106 ASN N 1 1
16 31959 1 1 51 ASN ND2 N -13.457 -10.039 9.013 1.00 . A A . 106 ASN ND2 1 1
16 31960 1 1 51 ASN O O -14.988 -6.218 7.487 1.00 . A A . 106 ASN O 1 1
16 31961 1 1 51 ASN OD1 O -13.993 -9.668 6.874 1.00 . A A . 106 ASN OD1 1 1
16 31962 1 1 52 VAL C C -14.695 -3.344 8.618 1.00 . A A . 107 VAL C 1 1
16 31963 1 1 52 VAL CA C -14.096 -4.472 9.459 1.00 . A A . 107 VAL CA 1 1
16 31964 1 1 52 VAL CB C -13.329 -3.859 10.682 1.00 . A A . 107 VAL CB 1 1
16 31965 1 1 52 VAL CG1 C -12.631 -4.932 11.494 1.00 . A A . 107 VAL CG1 1 1
16 31966 1 1 52 VAL CG2 C -12.332 -2.778 10.271 1.00 . A A . 107 VAL CG2 1 1
16 31967 1 1 52 VAL H H -12.273 -5.298 8.741 1.00 . A A . 107 VAL H 1 1
16 31968 1 1 52 VAL HA H -14.911 -5.077 9.830 1.00 . A A . 107 VAL HA 1 1
16 31969 1 1 52 VAL HB H -14.084 -3.406 11.307 1.00 . A A . 107 VAL HB 1 1
16 31970 1 1 52 VAL HG11 H -13.331 -5.692 11.807 1.00 . A A . 107 VAL HG11 1 1
16 31971 1 1 52 VAL HG12 H -11.853 -5.364 10.879 1.00 . A A . 107 VAL HG12 1 1
16 31972 1 1 52 VAL HG13 H -12.174 -4.470 12.357 1.00 . A A . 107 VAL HG13 1 1
16 31973 1 1 52 VAL HG21 H -12.861 -1.985 9.763 1.00 . A A . 107 VAL HG21 1 1
16 31974 1 1 52 VAL HG22 H -11.830 -2.388 11.143 1.00 . A A . 107 VAL HG22 1 1
16 31975 1 1 52 VAL HG23 H -11.608 -3.204 9.593 1.00 . A A . 107 VAL HG23 1 1
16 31976 1 1 52 VAL N N -13.252 -5.346 8.636 1.00 . A A . 107 VAL N 1 1
16 31977 1 1 52 VAL O O -15.761 -2.825 8.913 1.00 . A A . 107 VAL O 1 1
16 31978 1 1 53 ASN C C -15.503 -2.375 5.753 1.00 . A A . 108 ASN C 1 1
16 31979 1 1 53 ASN CA C -14.400 -1.911 6.699 1.00 . A A . 108 ASN CA 1 1
16 31980 1 1 53 ASN CB C -13.198 -1.389 5.909 1.00 . A A . 108 ASN CB 1 1
16 31981 1 1 53 ASN CG C -13.530 -0.167 5.085 1.00 . A A . 108 ASN CG 1 1
16 31982 1 1 53 ASN H H -13.131 -3.435 7.411 1.00 . A A . 108 ASN H 1 1
16 31983 1 1 53 ASN HA H -14.778 -1.110 7.315 1.00 . A A . 108 ASN HA 1 1
16 31984 1 1 53 ASN HB2 H -12.414 -1.129 6.605 1.00 . A A . 108 ASN HB2 1 1
16 31985 1 1 53 ASN HB3 H -12.842 -2.176 5.256 1.00 . A A . 108 ASN HB3 1 1
16 31986 1 1 53 ASN HD21 H -12.126 -0.637 3.776 1.00 . A A . 108 ASN HD21 1 1
16 31987 1 1 53 ASN HD22 H -13.067 0.784 3.435 1.00 . A A . 108 ASN HD22 1 1
16 31988 1 1 53 ASN N N -13.988 -2.983 7.572 1.00 . A A . 108 ASN N 1 1
16 31989 1 1 53 ASN ND2 N -12.834 0.014 3.998 1.00 . A A . 108 ASN ND2 1 1
16 31990 1 1 53 ASN O O -16.371 -1.612 5.364 1.00 . A A . 108 ASN O 1 1
16 31991 1 1 53 ASN OD1 O -14.398 0.630 5.451 1.00 . A A . 108 ASN OD1 1 1
16 31992 1 1 54 ASN C C -17.687 -4.600 5.293 1.00 . A A . 109 ASN C 1 1
16 31993 1 1 54 ASN CA C -16.461 -4.204 4.501 1.00 . A A . 109 ASN CA 1 1
16 31994 1 1 54 ASN CB C -15.918 -5.435 3.756 1.00 . A A . 109 ASN CB 1 1
16 31995 1 1 54 ASN CG C -14.853 -5.147 2.680 1.00 . A A . 109 ASN CG 1 1
16 31996 1 1 54 ASN H H -14.749 -4.217 5.738 1.00 . A A . 109 ASN H 1 1
16 31997 1 1 54 ASN HA H -16.735 -3.449 3.779 1.00 . A A . 109 ASN HA 1 1
16 31998 1 1 54 ASN HB2 H -15.461 -6.073 4.498 1.00 . A A . 109 ASN HB2 1 1
16 31999 1 1 54 ASN HB3 H -16.755 -5.958 3.331 1.00 . A A . 109 ASN HB3 1 1
16 32000 1 1 54 ASN HD21 H -14.184 -3.722 3.755 1.00 . A A . 109 ASN HD21 1 1
16 32001 1 1 54 ASN HD22 H -13.292 -3.981 2.308 1.00 . A A . 109 ASN HD22 1 1
16 32002 1 1 54 ASN N N -15.461 -3.638 5.388 1.00 . A A . 109 ASN N 1 1
16 32003 1 1 54 ASN ND2 N -14.035 -4.185 2.905 1.00 . A A . 109 ASN ND2 1 1
16 32004 1 1 54 ASN O O -18.827 -4.409 4.864 1.00 . A A . 109 ASN O 1 1
16 32005 1 1 54 ASN OD1 O -14.754 -5.834 1.680 1.00 . A A . 109 ASN OD1 1 1
16 32006 1 1 55 SER C C -18.362 -4.993 8.664 1.00 . A A . 110 SER C 1 1
16 32007 1 1 55 SER CA C -18.512 -5.609 7.285 1.00 . A A . 110 SER CA 1 1
16 32008 1 1 55 SER CB C -18.499 -7.124 7.367 1.00 . A A . 110 SER CB 1 1
16 32009 1 1 55 SER H H -16.533 -5.321 6.743 1.00 . A A . 110 SER H 1 1
16 32010 1 1 55 SER HA H -19.449 -5.294 6.851 1.00 . A A . 110 SER HA 1 1
16 32011 1 1 55 SER HB2 H -17.599 -7.434 7.878 1.00 . A A . 110 SER HB2 1 1
16 32012 1 1 55 SER HB3 H -19.367 -7.447 7.921 1.00 . A A . 110 SER HB3 1 1
16 32013 1 1 55 SER HG H -18.847 -6.984 5.476 1.00 . A A . 110 SER HG 1 1
16 32014 1 1 55 SER N N -17.455 -5.173 6.434 1.00 . A A . 110 SER N 1 1
16 32015 1 1 55 SER O O -17.545 -5.435 9.466 1.00 . A A . 110 SER O 1 1
16 32016 1 1 55 SER OG O -18.536 -7.687 6.054 1.00 . A A . 110 SER OG 1 1
16 32017 1 1 56 TYR C C -19.978 -4.026 11.160 1.00 . A A . 111 TYR C 1 1
16 32018 1 1 56 TYR CA C -19.077 -3.281 10.194 1.00 . A A . 111 TYR CA 1 1
16 32019 1 1 56 TYR CB C -19.590 -1.844 10.078 1.00 . A A . 111 TYR CB 1 1
16 32020 1 1 56 TYR CD1 C -17.741 -0.247 9.431 1.00 . A A . 111 TYR CD1 1 1
16 32021 1 1 56 TYR CD2 C -19.370 -0.813 7.789 1.00 . A A . 111 TYR CD2 1 1
16 32022 1 1 56 TYR CE1 C -17.116 0.592 8.527 1.00 . A A . 111 TYR CE1 1 1
16 32023 1 1 56 TYR CE2 C -18.750 0.014 6.879 1.00 . A A . 111 TYR CE2 1 1
16 32024 1 1 56 TYR CG C -18.877 -0.962 9.078 1.00 . A A . 111 TYR CG 1 1
16 32025 1 1 56 TYR CZ C -17.624 0.717 7.253 1.00 . A A . 111 TYR CZ 1 1
16 32026 1 1 56 TYR H H -19.706 -3.605 8.205 1.00 . A A . 111 TYR H 1 1
16 32027 1 1 56 TYR HA H -18.059 -3.275 10.549 1.00 . A A . 111 TYR HA 1 1
16 32028 1 1 56 TYR HB2 H -20.626 -1.884 9.777 1.00 . A A . 111 TYR HB2 1 1
16 32029 1 1 56 TYR HB3 H -19.531 -1.374 11.049 1.00 . A A . 111 TYR HB3 1 1
16 32030 1 1 56 TYR HD1 H -17.346 -0.353 10.431 1.00 . A A . 111 TYR HD1 1 1
16 32031 1 1 56 TYR HD2 H -20.251 -1.370 7.501 1.00 . A A . 111 TYR HD2 1 1
16 32032 1 1 56 TYR HE1 H -16.232 1.141 8.820 1.00 . A A . 111 TYR HE1 1 1
16 32033 1 1 56 TYR HE2 H -19.148 0.113 5.880 1.00 . A A . 111 TYR HE2 1 1
16 32034 1 1 56 TYR HH H -16.079 1.354 6.299 1.00 . A A . 111 TYR HH 1 1
16 32035 1 1 56 TYR N N -19.118 -3.946 8.909 1.00 . A A . 111 TYR N 1 1
16 32036 1 1 56 TYR O O -19.648 -4.235 12.320 1.00 . A A . 111 TYR O 1 1
16 32037 1 1 56 TYR OH O -17.021 1.562 6.352 1.00 . A A . 111 TYR OH 1 1
16 32038 1 1 57 SER C C -23.172 -5.567 10.405 1.00 . A A . 112 SER C 1 1
16 32039 1 1 57 SER CA C -22.137 -5.080 11.410 1.00 . A A . 112 SER CA 1 1
16 32040 1 1 57 SER CB C -22.757 -4.087 12.419 1.00 . A A . 112 SER CB 1 1
16 32041 1 1 57 SER H H -21.352 -4.205 9.723 1.00 . A A . 112 SER H 1 1
16 32042 1 1 57 SER HA H -21.719 -5.928 11.932 1.00 . A A . 112 SER HA 1 1
16 32043 1 1 57 SER HB2 H -23.580 -4.545 12.947 1.00 . A A . 112 SER HB2 1 1
16 32044 1 1 57 SER HB3 H -22.002 -3.782 13.127 1.00 . A A . 112 SER HB3 1 1
16 32045 1 1 57 SER HG H -22.607 -2.229 11.916 1.00 . A A . 112 SER HG 1 1
16 32046 1 1 57 SER N N -21.132 -4.396 10.660 1.00 . A A . 112 SER N 1 1
16 32047 1 1 57 SER O O -23.094 -5.184 9.242 1.00 . A A . 112 SER O 1 1
16 32048 1 1 57 SER OG O -23.243 -2.935 11.757 1.00 . A A . 112 SER OG 1 1
16 32049 1 1 58 PRO C C -26.194 -5.741 9.557 1.00 . A A . 113 PRO C 1 1
16 32050 1 1 58 PRO CA C -25.211 -6.870 9.889 1.00 . A A . 113 PRO CA 1 1
16 32051 1 1 58 PRO CB C -25.920 -7.961 10.692 1.00 . A A . 113 PRO CB 1 1
16 32052 1 1 58 PRO CD C -24.221 -7.106 12.113 1.00 . A A . 113 PRO CD 1 1
16 32053 1 1 58 PRO CG C -25.606 -7.658 12.114 1.00 . A A . 113 PRO CG 1 1
16 32054 1 1 58 PRO HA H -24.814 -7.284 8.974 1.00 . A A . 113 PRO HA 1 1
16 32055 1 1 58 PRO HB2 H -26.984 -7.936 10.498 1.00 . A A . 113 PRO HB2 1 1
16 32056 1 1 58 PRO HB3 H -25.502 -8.920 10.435 1.00 . A A . 113 PRO HB3 1 1
16 32057 1 1 58 PRO HD2 H -24.105 -6.412 12.930 1.00 . A A . 113 PRO HD2 1 1
16 32058 1 1 58 PRO HD3 H -23.494 -7.902 12.184 1.00 . A A . 113 PRO HD3 1 1
16 32059 1 1 58 PRO HG2 H -26.297 -6.921 12.495 1.00 . A A . 113 PRO HG2 1 1
16 32060 1 1 58 PRO HG3 H -25.630 -8.556 12.711 1.00 . A A . 113 PRO HG3 1 1
16 32061 1 1 58 PRO N N -24.134 -6.428 10.800 1.00 . A A . 113 PRO N 1 1
16 32062 1 1 58 PRO O O -27.052 -5.885 8.703 1.00 . A A . 113 PRO O 1 1
16 32063 1 1 59 GLN C C -26.212 -2.393 9.259 1.00 . A A . 114 GLN C 1 1
16 32064 1 1 59 GLN CA C -26.917 -3.499 10.054 1.00 . A A . 114 GLN CA 1 1
16 32065 1 1 59 GLN CB C -27.478 -2.978 11.388 1.00 . A A . 114 GLN CB 1 1
16 32066 1 1 59 GLN CD C -27.042 -2.099 13.718 1.00 . A A . 114 GLN CD 1 1
16 32067 1 1 59 GLN CG C -26.433 -2.645 12.444 1.00 . A A . 114 GLN CG 1 1
16 32068 1 1 59 GLN H H -25.355 -4.615 10.932 1.00 . A A . 114 GLN H 1 1
16 32069 1 1 59 GLN HA H -27.744 -3.849 9.454 1.00 . A A . 114 GLN HA 1 1
16 32070 1 1 59 GLN HB2 H -28.042 -2.081 11.189 1.00 . A A . 114 GLN HB2 1 1
16 32071 1 1 59 GLN HB3 H -28.141 -3.728 11.795 1.00 . A A . 114 GLN HB3 1 1
16 32072 1 1 59 GLN HE21 H -27.235 -3.922 14.472 1.00 . A A . 114 GLN HE21 1 1
16 32073 1 1 59 GLN HE22 H -27.778 -2.602 15.455 1.00 . A A . 114 GLN HE22 1 1
16 32074 1 1 59 GLN HG2 H -25.883 -3.542 12.683 1.00 . A A . 114 GLN HG2 1 1
16 32075 1 1 59 GLN HG3 H -25.755 -1.908 12.039 1.00 . A A . 114 GLN HG3 1 1
16 32076 1 1 59 GLN N N -26.064 -4.640 10.262 1.00 . A A . 114 GLN N 1 1
16 32077 1 1 59 GLN NE2 N -27.383 -2.970 14.637 1.00 . A A . 114 GLN NE2 1 1
16 32078 1 1 59 GLN O O -26.821 -1.752 8.414 1.00 . A A . 114 GLN O 1 1
16 32079 1 1 59 GLN OE1 O -27.211 -0.909 13.872 1.00 . A A . 114 GLN OE1 1 1
16 32080 1 1 60 GLN C C -23.411 -1.742 7.682 1.00 . A A . 115 GLN C 1 1
16 32081 1 1 60 GLN CA C -24.212 -1.153 8.798 1.00 . A A . 115 GLN CA 1 1
16 32082 1 1 60 GLN CB C -23.283 -0.373 9.701 1.00 . A A . 115 GLN CB 1 1
16 32083 1 1 60 GLN CD C -23.535 1.855 8.468 1.00 . A A . 115 GLN CD 1 1
16 32084 1 1 60 GLN CG C -22.577 0.813 9.026 1.00 . A A . 115 GLN CG 1 1
16 32085 1 1 60 GLN H H -24.447 -2.723 10.171 1.00 . A A . 115 GLN H 1 1
16 32086 1 1 60 GLN HA H -24.940 -0.472 8.384 1.00 . A A . 115 GLN HA 1 1
16 32087 1 1 60 GLN HB2 H -23.810 -0.036 10.578 1.00 . A A . 115 GLN HB2 1 1
16 32088 1 1 60 GLN HB3 H -22.520 -1.095 9.949 1.00 . A A . 115 GLN HB3 1 1
16 32089 1 1 60 GLN HE21 H -22.256 2.312 7.028 1.00 . A A . 115 GLN HE21 1 1
16 32090 1 1 60 GLN HE22 H -23.756 3.184 7.055 1.00 . A A . 115 GLN HE22 1 1
16 32091 1 1 60 GLN HG2 H -21.937 1.297 9.750 1.00 . A A . 115 GLN HG2 1 1
16 32092 1 1 60 GLN HG3 H -21.971 0.435 8.215 1.00 . A A . 115 GLN HG3 1 1
16 32093 1 1 60 GLN N N -24.928 -2.183 9.510 1.00 . A A . 115 GLN N 1 1
16 32094 1 1 60 GLN NE2 N -23.135 2.514 7.408 1.00 . A A . 115 GLN NE2 1 1
16 32095 1 1 60 GLN O O -22.455 -2.511 7.897 1.00 . A A . 115 GLN O 1 1
16 32096 1 1 60 GLN OE1 O -24.614 2.058 8.978 1.00 . A A . 115 GLN OE1 1 1
16 32097 1 1 61 ASN C C -23.318 -0.580 4.374 1.00 . A A . 116 ASN C 1 1
16 32098 1 1 61 ASN CA C -23.119 -1.733 5.329 1.00 . A A . 116 ASN CA 1 1
16 32099 1 1 61 ASN CB C -23.672 -3.056 4.754 1.00 . A A . 116 ASN CB 1 1
16 32100 1 1 61 ASN CG C -22.997 -3.474 3.447 1.00 . A A . 116 ASN CG 1 1
16 32101 1 1 61 ASN H H -24.538 -0.752 6.454 1.00 . A A . 116 ASN H 1 1
16 32102 1 1 61 ASN HA H -22.080 -1.842 5.605 1.00 . A A . 116 ASN HA 1 1
16 32103 1 1 61 ASN HB2 H -23.526 -3.844 5.479 1.00 . A A . 116 ASN HB2 1 1
16 32104 1 1 61 ASN HB3 H -24.731 -2.940 4.571 1.00 . A A . 116 ASN HB3 1 1
16 32105 1 1 61 ASN HD21 H -21.533 -4.416 4.422 1.00 . A A . 116 ASN HD21 1 1
16 32106 1 1 61 ASN HD22 H -21.462 -4.447 2.701 1.00 . A A . 116 ASN HD22 1 1
16 32107 1 1 61 ASN N N -23.775 -1.361 6.528 1.00 . A A . 116 ASN N 1 1
16 32108 1 1 61 ASN ND2 N -21.891 -4.180 3.541 1.00 . A A . 116 ASN ND2 1 1
16 32109 1 1 61 ASN O O -24.277 0.183 4.527 1.00 . A A . 116 ASN O 1 1
16 32110 1 1 61 ASN OD1 O -23.455 -3.137 2.368 1.00 . A A . 116 ASN OD1 1 1
16 32111 1 1 62 THR C C -21.535 0.442 1.378 1.00 . A A . 117 THR C 1 1
16 32112 1 1 62 THR CA C -22.464 0.701 2.554 1.00 . A A . 117 THR CA 1 1
16 32113 1 1 62 THR CB C -22.055 2.011 3.307 1.00 . A A . 117 THR CB 1 1
16 32114 1 1 62 THR CG2 C -20.760 1.825 4.057 1.00 . A A . 117 THR CG2 1 1
16 32115 1 1 62 THR H H -21.700 -1.060 3.334 1.00 . A A . 117 THR H 1 1
16 32116 1 1 62 THR HA H -23.476 0.813 2.196 1.00 . A A . 117 THR HA 1 1
16 32117 1 1 62 THR HB H -22.831 2.230 4.024 1.00 . A A . 117 THR HB 1 1
16 32118 1 1 62 THR HG1 H -21.069 3.117 2.022 1.00 . A A . 117 THR HG1 1 1
16 32119 1 1 62 THR HG21 H -19.981 1.557 3.358 1.00 . A A . 117 THR HG21 1 1
16 32120 1 1 62 THR HG22 H -20.518 2.755 4.550 1.00 . A A . 117 THR HG22 1 1
16 32121 1 1 62 THR HG23 H -20.897 1.044 4.791 1.00 . A A . 117 THR HG23 1 1
16 32122 1 1 62 THR N N -22.423 -0.409 3.454 1.00 . A A . 117 THR N 1 1
16 32123 1 1 62 THR O O -20.622 -0.372 1.476 1.00 . A A . 117 THR O 1 1
16 32124 1 1 62 THR OG1 O -21.946 3.131 2.422 1.00 . A A . 117 THR OG1 1 1
16 32125 1 1 63 ILE C C -19.723 1.865 -0.745 1.00 . A A . 118 ILE C 1 1
16 32126 1 1 63 ILE CA C -20.977 1.009 -0.907 1.00 . A A . 118 ILE CA 1 1
16 32127 1 1 63 ILE CB C -21.780 1.473 -2.166 1.00 . A A . 118 ILE CB 1 1
16 32128 1 1 63 ILE CD1 C -22.737 -0.884 -2.607 1.00 . A A . 118 ILE CD1 1 1
16 32129 1 1 63 ILE CG1 C -23.029 0.592 -2.386 1.00 . A A . 118 ILE CG1 1 1
16 32130 1 1 63 ILE CG2 C -20.909 1.523 -3.425 1.00 . A A . 118 ILE CG2 1 1
16 32131 1 1 63 ILE H H -22.551 1.740 0.289 1.00 . A A . 118 ILE H 1 1
16 32132 1 1 63 ILE HA H -20.690 -0.025 -1.032 1.00 . A A . 118 ILE HA 1 1
16 32133 1 1 63 ILE HB H -22.108 2.483 -1.977 1.00 . A A . 118 ILE HB 1 1
16 32134 1 1 63 ILE HD11 H -22.245 -1.289 -1.735 1.00 . A A . 118 ILE HD11 1 1
16 32135 1 1 63 ILE HD12 H -23.664 -1.412 -2.772 1.00 . A A . 118 ILE HD12 1 1
16 32136 1 1 63 ILE HD13 H -22.097 -0.999 -3.470 1.00 . A A . 118 ILE HD13 1 1
16 32137 1 1 63 ILE HG12 H -23.660 0.664 -1.513 1.00 . A A . 118 ILE HG12 1 1
16 32138 1 1 63 ILE HG13 H -23.571 0.960 -3.245 1.00 . A A . 118 ILE HG13 1 1
16 32139 1 1 63 ILE HG21 H -20.470 0.552 -3.588 1.00 . A A . 118 ILE HG21 1 1
16 32140 1 1 63 ILE HG22 H -21.516 1.793 -4.277 1.00 . A A . 118 ILE HG22 1 1
16 32141 1 1 63 ILE HG23 H -20.125 2.254 -3.293 1.00 . A A . 118 ILE HG23 1 1
16 32142 1 1 63 ILE N N -21.788 1.124 0.284 1.00 . A A . 118 ILE N 1 1
16 32143 1 1 63 ILE O O -19.796 2.986 -0.221 1.00 . A A . 118 ILE O 1 1
16 32144 1 1 64 GLN C C -16.619 1.799 -2.396 1.00 . A A . 119 GLN C 1 1
16 32145 1 1 64 GLN CA C -17.341 2.014 -1.117 1.00 . A A . 119 GLN CA 1 1
16 32146 1 1 64 GLN CB C -16.463 1.482 -0.011 1.00 . A A . 119 GLN CB 1 1
16 32147 1 1 64 GLN CD C -15.944 1.205 2.375 1.00 . A A . 119 GLN CD 1 1
16 32148 1 1 64 GLN CG C -16.828 1.895 1.378 1.00 . A A . 119 GLN CG 1 1
16 32149 1 1 64 GLN H H -18.572 0.444 -1.563 1.00 . A A . 119 GLN H 1 1
16 32150 1 1 64 GLN HA H -17.509 3.068 -0.955 1.00 . A A . 119 GLN HA 1 1
16 32151 1 1 64 GLN HB2 H -16.489 0.403 -0.044 1.00 . A A . 119 GLN HB2 1 1
16 32152 1 1 64 GLN HB3 H -15.450 1.806 -0.203 1.00 . A A . 119 GLN HB3 1 1
16 32153 1 1 64 GLN HE21 H -17.387 1.217 3.726 1.00 . A A . 119 GLN HE21 1 1
16 32154 1 1 64 GLN HE22 H -15.894 0.522 4.210 1.00 . A A . 119 GLN HE22 1 1
16 32155 1 1 64 GLN HG2 H -16.650 2.958 1.448 1.00 . A A . 119 GLN HG2 1 1
16 32156 1 1 64 GLN HG3 H -17.866 1.692 1.588 1.00 . A A . 119 GLN HG3 1 1
16 32157 1 1 64 GLN N N -18.603 1.339 -1.167 1.00 . A A . 119 GLN N 1 1
16 32158 1 1 64 GLN NE2 N -16.462 0.958 3.535 1.00 . A A . 119 GLN NE2 1 1
16 32159 1 1 64 GLN O O -16.280 0.696 -2.727 1.00 . A A . 119 GLN O 1 1
16 32160 1 1 64 GLN OE1 O -14.778 0.883 2.081 1.00 . A A . 119 GLN OE1 1 1
16 32161 1 1 65 LYS C C -14.324 3.479 -3.929 1.00 . A A . 120 LYS C 1 1
16 32162 1 1 65 LYS CA C -15.605 2.805 -4.278 1.00 . A A . 120 LYS CA 1 1
16 32163 1 1 65 LYS CB C -16.294 3.635 -5.355 1.00 . A A . 120 LYS CB 1 1
16 32164 1 1 65 LYS CD C -17.315 2.309 -7.217 1.00 . A A . 120 LYS CD 1 1
16 32165 1 1 65 LYS CE C -18.501 2.283 -8.134 1.00 . A A . 120 LYS CE 1 1
16 32166 1 1 65 LYS CG C -17.599 3.088 -5.953 1.00 . A A . 120 LYS CG 1 1
16 32167 1 1 65 LYS H H -16.707 3.698 -2.736 1.00 . A A . 120 LYS H 1 1
16 32168 1 1 65 LYS HA H -15.453 1.790 -4.616 1.00 . A A . 120 LYS HA 1 1
16 32169 1 1 65 LYS HB2 H -16.489 4.608 -4.935 1.00 . A A . 120 LYS HB2 1 1
16 32170 1 1 65 LYS HB3 H -15.585 3.772 -6.158 1.00 . A A . 120 LYS HB3 1 1
16 32171 1 1 65 LYS HD2 H -16.458 2.701 -7.743 1.00 . A A . 120 LYS HD2 1 1
16 32172 1 1 65 LYS HD3 H -17.132 1.290 -6.901 1.00 . A A . 120 LYS HD3 1 1
16 32173 1 1 65 LYS HE2 H -19.351 1.899 -7.588 1.00 . A A . 120 LYS HE2 1 1
16 32174 1 1 65 LYS HE3 H -18.685 3.313 -8.412 1.00 . A A . 120 LYS HE3 1 1
16 32175 1 1 65 LYS HG2 H -18.029 2.358 -5.269 1.00 . A A . 120 LYS HG2 1 1
16 32176 1 1 65 LYS HG3 H -18.300 3.880 -6.166 1.00 . A A . 120 LYS HG3 1 1
16 32177 1 1 65 LYS HZ1 H -17.336 1.733 -9.808 1.00 . A A . 120 LYS HZ1 1 1
16 32178 1 1 65 LYS HZ2 H -18.140 0.436 -9.117 1.00 . A A . 120 LYS HZ2 1 1
16 32179 1 1 65 LYS HZ3 H -18.996 1.520 -10.053 1.00 . A A . 120 LYS HZ3 1 1
16 32180 1 1 65 LYS N N -16.373 2.837 -3.072 1.00 . A A . 120 LYS N 1 1
16 32181 1 1 65 LYS NZ N -18.228 1.455 -9.356 1.00 . A A . 120 LYS NZ 1 1
16 32182 1 1 65 LYS O O -14.359 4.543 -3.357 1.00 . A A . 120 LYS O 1 1
16 32183 1 1 66 SER C C -11.034 3.253 -5.023 1.00 . A A . 121 SER C 1 1
16 32184 1 1 66 SER CA C -11.968 3.440 -3.875 1.00 . A A . 121 SER CA 1 1
16 32185 1 1 66 SER CB C -11.413 2.777 -2.624 1.00 . A A . 121 SER CB 1 1
16 32186 1 1 66 SER H H -13.246 2.005 -4.676 1.00 . A A . 121 SER H 1 1
16 32187 1 1 66 SER HA H -12.101 4.493 -3.685 1.00 . A A . 121 SER HA 1 1
16 32188 1 1 66 SER HB2 H -12.129 2.850 -1.819 1.00 . A A . 121 SER HB2 1 1
16 32189 1 1 66 SER HB3 H -11.230 1.733 -2.843 1.00 . A A . 121 SER HB3 1 1
16 32190 1 1 66 SER HG H -9.512 3.097 -2.837 1.00 . A A . 121 SER HG 1 1
16 32191 1 1 66 SER N N -13.231 2.870 -4.207 1.00 . A A . 121 SER N 1 1
16 32192 1 1 66 SER O O -11.089 2.237 -5.715 1.00 . A A . 121 SER O 1 1
16 32193 1 1 66 SER OG O -10.192 3.356 -2.198 1.00 . A A . 121 SER OG 1 1
16 32194 1 1 67 SER C C -8.073 5.114 -5.952 1.00 . A A . 122 SER C 1 1
16 32195 1 1 67 SER CA C -9.229 4.175 -6.290 1.00 . A A . 122 SER CA 1 1
16 32196 1 1 67 SER CB C -9.894 4.579 -7.617 1.00 . A A . 122 SER CB 1 1
16 32197 1 1 67 SER H H -10.155 4.962 -4.601 1.00 . A A . 122 SER H 1 1
16 32198 1 1 67 SER HA H -8.852 3.166 -6.369 1.00 . A A . 122 SER HA 1 1
16 32199 1 1 67 SER HB2 H -10.356 5.540 -7.465 1.00 . A A . 122 SER HB2 1 1
16 32200 1 1 67 SER HB3 H -9.149 4.621 -8.397 1.00 . A A . 122 SER HB3 1 1
16 32201 1 1 67 SER HG H -10.953 2.974 -7.327 1.00 . A A . 122 SER HG 1 1
16 32202 1 1 67 SER N N -10.181 4.200 -5.221 1.00 . A A . 122 SER N 1 1
16 32203 1 1 67 SER O O -8.256 6.102 -5.228 1.00 . A A . 122 SER O 1 1
16 32204 1 1 67 SER OG O -10.934 3.678 -7.988 1.00 . A A . 122 SER OG 1 1
16 32205 1 1 68 VAL C C -4.744 5.381 -7.372 1.00 . A A . 123 VAL C 1 1
16 32206 1 1 68 VAL CA C -5.712 5.576 -6.212 1.00 . A A . 123 VAL CA 1 1
16 32207 1 1 68 VAL CB C -5.004 5.231 -4.848 1.00 . A A . 123 VAL CB 1 1
16 32208 1 1 68 VAL CG1 C -4.743 3.741 -4.721 1.00 . A A . 123 VAL CG1 1 1
16 32209 1 1 68 VAL CG2 C -3.687 5.995 -4.695 1.00 . A A . 123 VAL CG2 1 1
16 32210 1 1 68 VAL H H -6.826 3.955 -6.950 1.00 . A A . 123 VAL H 1 1
16 32211 1 1 68 VAL HA H -6.016 6.613 -6.191 1.00 . A A . 123 VAL HA 1 1
16 32212 1 1 68 VAL HB H -5.662 5.525 -4.044 1.00 . A A . 123 VAL HB 1 1
16 32213 1 1 68 VAL HG11 H -4.104 3.427 -5.533 1.00 . A A . 123 VAL HG11 1 1
16 32214 1 1 68 VAL HG12 H -4.262 3.532 -3.778 1.00 . A A . 123 VAL HG12 1 1
16 32215 1 1 68 VAL HG13 H -5.682 3.209 -4.780 1.00 . A A . 123 VAL HG13 1 1
16 32216 1 1 68 VAL HG21 H -3.877 7.058 -4.714 1.00 . A A . 123 VAL HG21 1 1
16 32217 1 1 68 VAL HG22 H -3.213 5.724 -3.763 1.00 . A A . 123 VAL HG22 1 1
16 32218 1 1 68 VAL HG23 H -3.035 5.732 -5.518 1.00 . A A . 123 VAL HG23 1 1
16 32219 1 1 68 VAL N N -6.901 4.782 -6.426 1.00 . A A . 123 VAL N 1 1
16 32220 1 1 68 VAL O O -4.541 4.250 -7.839 1.00 . A A . 123 VAL O 1 1
16 32221 1 1 69 ASN C C -1.841 6.230 -8.245 1.00 . A A . 124 ASN C 1 1
16 32222 1 1 69 ASN CA C -3.185 6.431 -8.889 1.00 . A A . 124 ASN CA 1 1
16 32223 1 1 69 ASN CB C -3.206 7.708 -9.762 1.00 . A A . 124 ASN CB 1 1
16 32224 1 1 69 ASN CG C -2.026 7.813 -10.746 1.00 . A A . 124 ASN CG 1 1
16 32225 1 1 69 ASN H H -4.472 7.346 -7.505 1.00 . A A . 124 ASN H 1 1
16 32226 1 1 69 ASN HA H -3.355 5.570 -9.514 1.00 . A A . 124 ASN HA 1 1
16 32227 1 1 69 ASN HB2 H -4.117 7.706 -10.343 1.00 . A A . 124 ASN HB2 1 1
16 32228 1 1 69 ASN HB3 H -3.210 8.580 -9.126 1.00 . A A . 124 ASN HB3 1 1
16 32229 1 1 69 ASN HD21 H -2.091 9.786 -10.619 1.00 . A A . 124 ASN HD21 1 1
16 32230 1 1 69 ASN HD22 H -0.899 9.173 -11.675 1.00 . A A . 124 ASN HD22 1 1
16 32231 1 1 69 ASN N N -4.200 6.474 -7.860 1.00 . A A . 124 ASN N 1 1
16 32232 1 1 69 ASN ND2 N -1.625 9.009 -11.043 1.00 . A A . 124 ASN ND2 1 1
16 32233 1 1 69 ASN O O -1.466 6.946 -7.331 1.00 . A A . 124 ASN O 1 1
16 32234 1 1 69 ASN OD1 O -1.470 6.808 -11.213 1.00 . A A . 124 ASN OD1 1 1
16 32235 1 1 70 GLU C C 1.217 6.007 -8.429 1.00 . A A . 125 GLU C 1 1
16 32236 1 1 70 GLU CA C 0.185 4.895 -8.215 1.00 . A A . 125 GLU CA 1 1
16 32237 1 1 70 GLU CB C 0.639 3.611 -8.855 1.00 . A A . 125 GLU CB 1 1
16 32238 1 1 70 GLU CD C 0.920 2.288 -10.943 1.00 . A A . 125 GLU CD 1 1
16 32239 1 1 70 GLU CG C 0.479 3.594 -10.356 1.00 . A A . 125 GLU CG 1 1
16 32240 1 1 70 GLU H H -1.506 4.706 -9.448 1.00 . A A . 125 GLU H 1 1
16 32241 1 1 70 GLU HA H 0.085 4.724 -7.156 1.00 . A A . 125 GLU HA 1 1
16 32242 1 1 70 GLU HB2 H 1.696 3.501 -8.660 1.00 . A A . 125 GLU HB2 1 1
16 32243 1 1 70 GLU HB3 H 0.096 2.779 -8.436 1.00 . A A . 125 GLU HB3 1 1
16 32244 1 1 70 GLU HG2 H -0.576 3.729 -10.547 1.00 . A A . 125 GLU HG2 1 1
16 32245 1 1 70 GLU HG3 H 1.027 4.416 -10.790 1.00 . A A . 125 GLU HG3 1 1
16 32246 1 1 70 GLU N N -1.131 5.244 -8.719 1.00 . A A . 125 GLU N 1 1
16 32247 1 1 70 GLU O O 2.230 6.075 -7.737 1.00 . A A . 125 GLU O 1 1
16 32248 1 1 70 GLU OE1 O 1.969 1.771 -10.528 1.00 . A A . 125 GLU OE1 1 1
16 32249 1 1 70 GLU OE2 O 0.168 1.699 -11.728 1.00 . A A . 125 GLU OE2 1 1
16 32250 1 1 71 ASN C C 1.523 9.170 -8.781 1.00 . A A . 126 ASN C 1 1
16 32251 1 1 71 ASN CA C 1.839 7.986 -9.646 1.00 . A A . 126 ASN CA 1 1
16 32252 1 1 71 ASN CB C 1.789 8.349 -11.133 1.00 . A A . 126 ASN CB 1 1
16 32253 1 1 71 ASN CG C 2.260 7.211 -12.019 1.00 . A A . 126 ASN CG 1 1
16 32254 1 1 71 ASN H H 0.088 6.821 -9.835 1.00 . A A . 126 ASN H 1 1
16 32255 1 1 71 ASN HA H 2.839 7.672 -9.394 1.00 . A A . 126 ASN HA 1 1
16 32256 1 1 71 ASN HB2 H 0.771 8.590 -11.404 1.00 . A A . 126 ASN HB2 1 1
16 32257 1 1 71 ASN HB3 H 2.418 9.208 -11.311 1.00 . A A . 126 ASN HB3 1 1
16 32258 1 1 71 ASN HD21 H 0.418 6.450 -12.126 1.00 . A A . 126 ASN HD21 1 1
16 32259 1 1 71 ASN HD22 H 1.656 5.588 -12.960 1.00 . A A . 126 ASN HD22 1 1
16 32260 1 1 71 ASN N N 0.935 6.892 -9.344 1.00 . A A . 126 ASN N 1 1
16 32261 1 1 71 ASN ND2 N 1.352 6.339 -12.409 1.00 . A A . 126 ASN ND2 1 1
16 32262 1 1 71 ASN O O 2.301 10.099 -8.684 1.00 . A A . 126 ASN O 1 1
16 32263 1 1 71 ASN OD1 O 3.437 7.110 -12.336 1.00 . A A . 126 ASN OD1 1 1
16 32264 1 1 72 GLU C C 0.445 9.826 -5.796 1.00 . A A . 127 GLU C 1 1
16 32265 1 1 72 GLU CA C -0.055 10.117 -7.205 1.00 . A A . 127 GLU CA 1 1
16 32266 1 1 72 GLU CB C -1.584 10.139 -7.220 1.00 . A A . 127 GLU CB 1 1
16 32267 1 1 72 GLU CD C -1.944 11.667 -9.165 1.00 . A A . 127 GLU CD 1 1
16 32268 1 1 72 GLU CG C -2.205 11.429 -7.705 1.00 . A A . 127 GLU CG 1 1
16 32269 1 1 72 GLU H H -0.131 8.254 -8.119 1.00 . A A . 127 GLU H 1 1
16 32270 1 1 72 GLU HA H 0.329 11.055 -7.573 1.00 . A A . 127 GLU HA 1 1
16 32271 1 1 72 GLU HB2 H -1.877 9.369 -7.918 1.00 . A A . 127 GLU HB2 1 1
16 32272 1 1 72 GLU HB3 H -1.996 9.869 -6.261 1.00 . A A . 127 GLU HB3 1 1
16 32273 1 1 72 GLU HG2 H -3.273 11.371 -7.554 1.00 . A A . 127 GLU HG2 1 1
16 32274 1 1 72 GLU HG3 H -1.794 12.248 -7.135 1.00 . A A . 127 GLU HG3 1 1
16 32275 1 1 72 GLU N N 0.410 9.069 -8.080 1.00 . A A . 127 GLU N 1 1
16 32276 1 1 72 GLU O O 0.251 10.602 -4.854 1.00 . A A . 127 GLU O 1 1
16 32277 1 1 72 GLU OE1 O -2.713 11.128 -9.993 1.00 . A A . 127 GLU OE1 1 1
16 32278 1 1 72 GLU OE2 O -0.975 12.347 -9.498 1.00 . A A . 127 GLU OE2 1 1
16 32279 1 1 73 ILE C C 2.929 8.910 -4.138 1.00 . A A . 128 ILE C 1 1
16 32280 1 1 73 ILE CA C 1.605 8.240 -4.413 1.00 . A A . 128 ILE CA 1 1
16 32281 1 1 73 ILE CB C 1.768 6.709 -4.391 1.00 . A A . 128 ILE CB 1 1
16 32282 1 1 73 ILE CD1 C 0.479 4.540 -4.714 1.00 . A A . 128 ILE CD1 1 1
16 32283 1 1 73 ILE CG1 C 0.432 6.043 -4.731 1.00 . A A . 128 ILE CG1 1 1
16 32284 1 1 73 ILE CG2 C 2.277 6.242 -3.029 1.00 . A A . 128 ILE CG2 1 1
16 32285 1 1 73 ILE H H 1.249 8.167 -6.478 1.00 . A A . 128 ILE H 1 1
16 32286 1 1 73 ILE HA H 0.900 8.527 -3.646 1.00 . A A . 128 ILE HA 1 1
16 32287 1 1 73 ILE HB H 2.493 6.435 -5.142 1.00 . A A . 128 ILE HB 1 1
16 32288 1 1 73 ILE HD11 H 0.764 4.216 -3.724 1.00 . A A . 128 ILE HD11 1 1
16 32289 1 1 73 ILE HD12 H -0.489 4.139 -4.973 1.00 . A A . 128 ILE HD12 1 1
16 32290 1 1 73 ILE HD13 H 1.224 4.218 -5.428 1.00 . A A . 128 ILE HD13 1 1
16 32291 1 1 73 ILE HG12 H -0.335 6.381 -4.051 1.00 . A A . 128 ILE HG12 1 1
16 32292 1 1 73 ILE HG13 H 0.152 6.352 -5.727 1.00 . A A . 128 ILE HG13 1 1
16 32293 1 1 73 ILE HG21 H 1.570 6.517 -2.263 1.00 . A A . 128 ILE HG21 1 1
16 32294 1 1 73 ILE HG22 H 2.398 5.168 -3.038 1.00 . A A . 128 ILE HG22 1 1
16 32295 1 1 73 ILE HG23 H 3.225 6.717 -2.829 1.00 . A A . 128 ILE HG23 1 1
16 32296 1 1 73 ILE N N 1.095 8.692 -5.667 1.00 . A A . 128 ILE N 1 1
16 32297 1 1 73 ILE O O 3.950 8.613 -4.782 1.00 . A A . 128 ILE O 1 1
16 32298 1 1 74 LYS C C 4.845 9.826 -1.803 1.00 . A A . 129 LYS C 1 1
16 32299 1 1 74 LYS CA C 4.049 10.581 -2.845 1.00 . A A . 129 LYS CA 1 1
16 32300 1 1 74 LYS CB C 3.594 11.952 -2.324 1.00 . A A . 129 LYS CB 1 1
16 32301 1 1 74 LYS CD C 2.150 14.012 -2.793 1.00 . A A . 129 LYS CD 1 1
16 32302 1 1 74 LYS CE C 1.058 13.656 -1.785 1.00 . A A . 129 LYS CE 1 1
16 32303 1 1 74 LYS CG C 2.817 12.759 -3.370 1.00 . A A . 129 LYS CG 1 1
16 32304 1 1 74 LYS H H 2.058 9.954 -2.722 1.00 . A A . 129 LYS H 1 1
16 32305 1 1 74 LYS HA H 4.654 10.719 -3.726 1.00 . A A . 129 LYS HA 1 1
16 32306 1 1 74 LYS HB2 H 2.962 11.798 -1.462 1.00 . A A . 129 LYS HB2 1 1
16 32307 1 1 74 LYS HB3 H 4.462 12.523 -2.029 1.00 . A A . 129 LYS HB3 1 1
16 32308 1 1 74 LYS HD2 H 2.898 14.612 -2.297 1.00 . A A . 129 LYS HD2 1 1
16 32309 1 1 74 LYS HD3 H 1.712 14.578 -3.601 1.00 . A A . 129 LYS HD3 1 1
16 32310 1 1 74 LYS HE2 H 0.366 12.967 -2.245 1.00 . A A . 129 LYS HE2 1 1
16 32311 1 1 74 LYS HE3 H 1.513 13.183 -0.928 1.00 . A A . 129 LYS HE3 1 1
16 32312 1 1 74 LYS HG2 H 3.500 13.064 -4.149 1.00 . A A . 129 LYS HG2 1 1
16 32313 1 1 74 LYS HG3 H 2.057 12.121 -3.799 1.00 . A A . 129 LYS HG3 1 1
16 32314 1 1 74 LYS HZ1 H 0.880 15.593 -0.891 1.00 . A A . 129 LYS HZ1 1 1
16 32315 1 1 74 LYS HZ2 H -0.288 15.241 -2.082 1.00 . A A . 129 LYS HZ2 1 1
16 32316 1 1 74 LYS HZ3 H -0.406 14.541 -0.612 1.00 . A A . 129 LYS HZ3 1 1
16 32317 1 1 74 LYS N N 2.900 9.811 -3.209 1.00 . A A . 129 LYS N 1 1
16 32318 1 1 74 LYS NZ N 0.303 14.852 -1.325 1.00 . A A . 129 LYS NZ 1 1
16 32319 1 1 74 LYS O O 4.380 9.617 -0.677 1.00 . A A . 129 LYS O 1 1
16 32320 1 1 75 ILE C C 8.119 9.442 -1.061 1.00 . A A . 130 ILE C 1 1
16 32321 1 1 75 ILE CA C 6.879 8.622 -1.354 1.00 . A A . 130 ILE CA 1 1
16 32322 1 1 75 ILE CB C 7.263 7.291 -2.035 1.00 . A A . 130 ILE CB 1 1
16 32323 1 1 75 ILE CD1 C 6.223 5.201 -3.015 1.00 . A A . 130 ILE CD1 1 1
16 32324 1 1 75 ILE CG1 C 5.995 6.477 -2.279 1.00 . A A . 130 ILE CG1 1 1
16 32325 1 1 75 ILE CG2 C 8.274 6.499 -1.205 1.00 . A A . 130 ILE CG2 1 1
16 32326 1 1 75 ILE H H 6.287 9.504 -3.130 1.00 . A A . 130 ILE H 1 1
16 32327 1 1 75 ILE HA H 6.363 8.402 -0.431 1.00 . A A . 130 ILE HA 1 1
16 32328 1 1 75 ILE HB H 7.710 7.514 -2.991 1.00 . A A . 130 ILE HB 1 1
16 32329 1 1 75 ILE HD11 H 6.840 4.559 -2.406 1.00 . A A . 130 ILE HD11 1 1
16 32330 1 1 75 ILE HD12 H 5.278 4.721 -3.219 1.00 . A A . 130 ILE HD12 1 1
16 32331 1 1 75 ILE HD13 H 6.733 5.433 -3.937 1.00 . A A . 130 ILE HD13 1 1
16 32332 1 1 75 ILE HG12 H 5.542 6.229 -1.330 1.00 . A A . 130 ILE HG12 1 1
16 32333 1 1 75 ILE HG13 H 5.306 7.078 -2.854 1.00 . A A . 130 ILE HG13 1 1
16 32334 1 1 75 ILE HG21 H 7.827 6.231 -0.260 1.00 . A A . 130 ILE HG21 1 1
16 32335 1 1 75 ILE HG22 H 8.554 5.605 -1.743 1.00 . A A . 130 ILE HG22 1 1
16 32336 1 1 75 ILE HG23 H 9.150 7.107 -1.034 1.00 . A A . 130 ILE HG23 1 1
16 32337 1 1 75 ILE N N 5.997 9.365 -2.205 1.00 . A A . 130 ILE N 1 1
16 32338 1 1 75 ILE O O 8.772 9.947 -1.970 1.00 . A A . 130 ILE O 1 1
16 32339 1 1 76 LEU C C 10.471 9.386 1.391 1.00 . A A . 131 LEU C 1 1
16 32340 1 1 76 LEU CA C 9.547 10.331 0.633 1.00 . A A . 131 LEU CA 1 1
16 32341 1 1 76 LEU CB C 9.055 11.544 1.491 1.00 . A A . 131 LEU CB 1 1
16 32342 1 1 76 LEU CD1 C 10.798 12.039 3.285 1.00 . A A . 131 LEU CD1 1 1
16 32343 1 1 76 LEU CD2 C 11.112 12.911 0.988 1.00 . A A . 131 LEU CD2 1 1
16 32344 1 1 76 LEU CG C 10.094 12.557 2.047 1.00 . A A . 131 LEU CG 1 1
16 32345 1 1 76 LEU H H 7.833 9.163 0.864 1.00 . A A . 131 LEU H 1 1
16 32346 1 1 76 LEU HA H 10.061 10.700 -0.242 1.00 . A A . 131 LEU HA 1 1
16 32347 1 1 76 LEU HB2 H 8.359 12.106 0.886 1.00 . A A . 131 LEU HB2 1 1
16 32348 1 1 76 LEU HB3 H 8.504 11.143 2.327 1.00 . A A . 131 LEU HB3 1 1
16 32349 1 1 76 LEU HD11 H 11.300 11.112 3.053 1.00 . A A . 131 LEU HD11 1 1
16 32350 1 1 76 LEU HD12 H 11.522 12.768 3.617 1.00 . A A . 131 LEU HD12 1 1
16 32351 1 1 76 LEU HD13 H 10.071 11.876 4.066 1.00 . A A . 131 LEU HD13 1 1
16 32352 1 1 76 LEU HD21 H 10.610 13.329 0.128 1.00 . A A . 131 LEU HD21 1 1
16 32353 1 1 76 LEU HD22 H 11.818 13.618 1.396 1.00 . A A . 131 LEU HD22 1 1
16 32354 1 1 76 LEU HD23 H 11.627 12.003 0.712 1.00 . A A . 131 LEU HD23 1 1
16 32355 1 1 76 LEU HG H 9.578 13.465 2.324 1.00 . A A . 131 LEU HG 1 1
16 32356 1 1 76 LEU N N 8.414 9.588 0.190 1.00 . A A . 131 LEU N 1 1
16 32357 1 1 76 LEU O O 10.073 8.798 2.397 1.00 . A A . 131 LEU O 1 1
16 32358 1 1 77 ALA C C 13.042 8.930 2.846 1.00 . A A . 132 ALA C 1 1
16 32359 1 1 77 ALA CA C 12.656 8.339 1.507 1.00 . A A . 132 ALA CA 1 1
16 32360 1 1 77 ALA CB C 13.892 8.199 0.634 1.00 . A A . 132 ALA CB 1 1
16 32361 1 1 77 ALA H H 11.898 9.669 0.045 1.00 . A A . 132 ALA H 1 1
16 32362 1 1 77 ALA HA H 12.200 7.364 1.636 1.00 . A A . 132 ALA HA 1 1
16 32363 1 1 77 ALA HB1 H 14.344 9.171 0.502 1.00 . A A . 132 ALA HB1 1 1
16 32364 1 1 77 ALA HB2 H 14.597 7.548 1.130 1.00 . A A . 132 ALA HB2 1 1
16 32365 1 1 77 ALA HB3 H 13.620 7.783 -0.324 1.00 . A A . 132 ALA HB3 1 1
16 32366 1 1 77 ALA N N 11.669 9.198 0.871 1.00 . A A . 132 ALA N 1 1
16 32367 1 1 77 ALA O O 13.447 10.089 2.924 1.00 . A A . 132 ALA O 1 1
16 32368 1 1 78 TYR C C 14.311 7.870 5.774 1.00 . A A . 133 TYR C 1 1
16 32369 1 1 78 TYR CA C 13.172 8.636 5.196 1.00 . A A . 133 TYR CA 1 1
16 32370 1 1 78 TYR CB C 11.920 8.470 6.052 1.00 . A A . 133 TYR CB 1 1
16 32371 1 1 78 TYR CD1 C 12.206 9.902 8.113 1.00 . A A . 133 TYR CD1 1 1
16 32372 1 1 78 TYR CD2 C 10.611 10.555 6.476 1.00 . A A . 133 TYR CD2 1 1
16 32373 1 1 78 TYR CE1 C 11.877 11.003 8.877 1.00 . A A . 133 TYR CE1 1 1
16 32374 1 1 78 TYR CE2 C 10.275 11.653 7.222 1.00 . A A . 133 TYR CE2 1 1
16 32375 1 1 78 TYR CG C 11.575 9.662 6.901 1.00 . A A . 133 TYR CG 1 1
16 32376 1 1 78 TYR CZ C 10.909 11.878 8.426 1.00 . A A . 133 TYR CZ 1 1
16 32377 1 1 78 TYR H H 12.651 7.216 3.769 1.00 . A A . 133 TYR H 1 1
16 32378 1 1 78 TYR HA H 13.508 9.665 5.240 1.00 . A A . 133 TYR HA 1 1
16 32379 1 1 78 TYR HB2 H 11.076 8.275 5.409 1.00 . A A . 133 TYR HB2 1 1
16 32380 1 1 78 TYR HB3 H 12.064 7.626 6.709 1.00 . A A . 133 TYR HB3 1 1
16 32381 1 1 78 TYR HD1 H 10.112 10.376 5.535 1.00 . A A . 133 TYR HD1 1 1
16 32382 1 1 78 TYR HD2 H 12.963 9.211 8.456 1.00 . A A . 133 TYR HD2 1 1
16 32383 1 1 78 TYR HE1 H 9.518 12.324 6.844 1.00 . A A . 133 TYR HE1 1 1
16 32384 1 1 78 TYR HE2 H 12.375 11.178 9.819 1.00 . A A . 133 TYR HE2 1 1
16 32385 1 1 78 TYR HH H 9.622 13.054 9.236 1.00 . A A . 133 TYR HH 1 1
16 32386 1 1 78 TYR N N 12.912 8.160 3.873 1.00 . A A . 133 TYR N 1 1
16 32387 1 1 78 TYR O O 14.572 6.717 5.417 1.00 . A A . 133 TYR O 1 1
16 32388 1 1 78 TYR OH O 10.579 12.979 9.180 1.00 . A A . 133 TYR OH 1 1
16 32389 1 1 79 GLU C C 15.859 6.803 8.109 1.00 . A A . 134 GLU C 1 1
16 32390 1 1 79 GLU CA C 16.120 8.019 7.293 1.00 . A A . 134 GLU CA 1 1
16 32391 1 1 79 GLU CB C 16.752 9.115 8.052 1.00 . A A . 134 GLU CB 1 1
16 32392 1 1 79 GLU CD C 19.034 9.106 7.208 1.00 . A A . 134 GLU CD 1 1
16 32393 1 1 79 GLU CG C 17.716 9.837 7.183 1.00 . A A . 134 GLU CG 1 1
16 32394 1 1 79 GLU H H 14.689 9.431 6.862 1.00 . A A . 134 GLU H 1 1
16 32395 1 1 79 GLU HA H 16.814 7.735 6.516 1.00 . A A . 134 GLU HA 1 1
16 32396 1 1 79 GLU HB2 H 15.987 9.794 8.396 1.00 . A A . 134 GLU HB2 1 1
16 32397 1 1 79 GLU HB3 H 17.290 8.708 8.895 1.00 . A A . 134 GLU HB3 1 1
16 32398 1 1 79 GLU HG2 H 17.296 9.771 6.185 1.00 . A A . 134 GLU HG2 1 1
16 32399 1 1 79 GLU HG3 H 17.782 10.874 7.454 1.00 . A A . 134 GLU HG3 1 1
16 32400 1 1 79 GLU N N 14.980 8.524 6.641 1.00 . A A . 134 GLU N 1 1
16 32401 1 1 79 GLU O O 15.041 6.793 9.021 1.00 . A A . 134 GLU O 1 1
16 32402 1 1 79 GLU OE1 O 19.147 8.043 6.564 1.00 . A A . 134 GLU OE1 1 1
16 32403 1 1 79 GLU OE2 O 19.930 9.476 7.988 1.00 . A A . 134 GLU OE2 1 1
16 32404 1 1 80 SER C C 17.767 4.093 8.925 1.00 . A A . 135 SER C 1 1
16 32405 1 1 80 SER CA C 16.425 4.512 8.352 1.00 . A A . 135 SER CA 1 1
16 32406 1 1 80 SER CB C 15.995 3.553 7.266 1.00 . A A . 135 SER CB 1 1
16 32407 1 1 80 SER H H 17.246 5.912 7.061 1.00 . A A . 135 SER H 1 1
16 32408 1 1 80 SER HA H 15.668 4.543 9.120 1.00 . A A . 135 SER HA 1 1
16 32409 1 1 80 SER HB2 H 16.837 3.341 6.626 1.00 . A A . 135 SER HB2 1 1
16 32410 1 1 80 SER HB3 H 15.642 2.635 7.713 1.00 . A A . 135 SER HB3 1 1
16 32411 1 1 80 SER HG H 15.132 5.050 6.291 1.00 . A A . 135 SER HG 1 1
16 32412 1 1 80 SER N N 16.570 5.789 7.761 1.00 . A A . 135 SER N 1 1
16 32413 1 1 80 SER O O 18.820 4.412 8.351 1.00 . A A . 135 SER O 1 1
16 32414 1 1 80 SER OG O 14.939 4.125 6.496 1.00 . A A . 135 SER OG 1 1
16 32415 1 1 81 LYS C C 18.629 1.630 11.394 1.00 . A A . 136 LYS C 1 1
16 32416 1 1 81 LYS CA C 18.948 2.969 10.747 1.00 . A A . 136 LYS CA 1 1
16 32417 1 1 81 LYS CB C 19.443 3.982 11.817 1.00 . A A . 136 LYS CB 1 1
16 32418 1 1 81 LYS CD C 21.140 5.234 10.380 1.00 . A A . 136 LYS CD 1 1
16 32419 1 1 81 LYS CE C 21.475 6.567 9.704 1.00 . A A . 136 LYS CE 1 1
16 32420 1 1 81 LYS CG C 19.892 5.347 11.267 1.00 . A A . 136 LYS CG 1 1
16 32421 1 1 81 LYS H H 16.855 3.293 10.471 1.00 . A A . 136 LYS H 1 1
16 32422 1 1 81 LYS HA H 19.712 2.819 10.000 1.00 . A A . 136 LYS HA 1 1
16 32423 1 1 81 LYS HB2 H 18.641 4.155 12.519 1.00 . A A . 136 LYS HB2 1 1
16 32424 1 1 81 LYS HB3 H 20.275 3.541 12.348 1.00 . A A . 136 LYS HB3 1 1
16 32425 1 1 81 LYS HD2 H 21.979 4.931 10.988 1.00 . A A . 136 LYS HD2 1 1
16 32426 1 1 81 LYS HD3 H 20.961 4.492 9.617 1.00 . A A . 136 LYS HD3 1 1
16 32427 1 1 81 LYS HE2 H 21.588 7.326 10.465 1.00 . A A . 136 LYS HE2 1 1
16 32428 1 1 81 LYS HE3 H 22.404 6.461 9.165 1.00 . A A . 136 LYS HE3 1 1
16 32429 1 1 81 LYS HG2 H 19.087 5.762 10.677 1.00 . A A . 136 LYS HG2 1 1
16 32430 1 1 81 LYS HG3 H 20.105 6.006 12.095 1.00 . A A . 136 LYS HG3 1 1
16 32431 1 1 81 LYS HZ1 H 19.487 7.028 9.224 1.00 . A A . 136 LYS HZ1 1 1
16 32432 1 1 81 LYS HZ2 H 20.563 7.956 8.384 1.00 . A A . 136 LYS HZ2 1 1
16 32433 1 1 81 LYS HZ3 H 20.313 6.388 7.922 1.00 . A A . 136 LYS HZ3 1 1
16 32434 1 1 81 LYS N N 17.737 3.459 10.070 1.00 . A A . 136 LYS N 1 1
16 32435 1 1 81 LYS NZ N 20.414 6.988 8.765 1.00 . A A . 136 LYS NZ 1 1
16 32436 1 1 81 LYS O O 19.434 1.041 12.092 1.00 . A A . 136 LYS O 1 1
16 32437 1 1 82 ASP C C 17.051 -1.200 10.603 1.00 . A A . 137 ASP C 1 1
16 32438 1 1 82 ASP CA C 16.862 -0.071 11.605 1.00 . A A . 137 ASP CA 1 1
16 32439 1 1 82 ASP CB C 15.363 0.186 11.786 1.00 . A A . 137 ASP CB 1 1
16 32440 1 1 82 ASP CG C 14.705 0.569 10.470 1.00 . A A . 137 ASP CG 1 1
16 32441 1 1 82 ASP H H 16.881 1.612 10.421 1.00 . A A . 137 ASP H 1 1
16 32442 1 1 82 ASP HA H 17.297 -0.316 12.562 1.00 . A A . 137 ASP HA 1 1
16 32443 1 1 82 ASP HB2 H 14.889 -0.709 12.162 1.00 . A A . 137 ASP HB2 1 1
16 32444 1 1 82 ASP HB3 H 15.218 0.994 12.489 1.00 . A A . 137 ASP HB3 1 1
16 32445 1 1 82 ASP N N 17.457 1.152 11.076 1.00 . A A . 137 ASP N 1 1
16 32446 1 1 82 ASP O O 16.318 -2.179 10.605 1.00 . A A . 137 ASP O 1 1
16 32447 1 1 82 ASP OD1 O 15.090 1.633 9.898 1.00 . A A . 137 ASP OD1 1 1
16 32448 1 1 82 ASP OD2 O 13.870 -0.201 9.967 1.00 . A A . 137 ASP OD2 1 1
16 32449 1 1 83 ASN C C 17.357 -2.166 7.606 1.00 . A A . 138 ASN C 1 1
16 32450 1 1 83 ASN CA C 18.456 -1.956 8.649 1.00 . A A . 138 ASN CA 1 1
16 32451 1 1 83 ASN CB C 19.084 -3.335 9.103 1.00 . A A . 138 ASN CB 1 1
16 32452 1 1 83 ASN CG C 18.132 -4.344 9.771 1.00 . A A . 138 ASN CG 1 1
16 32453 1 1 83 ASN H H 18.584 -0.215 9.889 1.00 . A A . 138 ASN H 1 1
16 32454 1 1 83 ASN HA H 19.221 -1.401 8.123 1.00 . A A . 138 ASN HA 1 1
16 32455 1 1 83 ASN HB2 H 19.499 -3.823 8.235 1.00 . A A . 138 ASN HB2 1 1
16 32456 1 1 83 ASN HB3 H 19.893 -3.124 9.788 1.00 . A A . 138 ASN HB3 1 1
16 32457 1 1 83 ASN HD21 H 18.733 -3.770 11.563 1.00 . A A . 138 ASN HD21 1 1
16 32458 1 1 83 ASN HD22 H 17.529 -5.005 11.534 1.00 . A A . 138 ASN HD22 1 1
16 32459 1 1 83 ASN N N 18.062 -1.033 9.754 1.00 . A A . 138 ASN N 1 1
16 32460 1 1 83 ASN ND2 N 18.134 -4.380 11.085 1.00 . A A . 138 ASN ND2 1 1
16 32461 1 1 83 ASN O O 17.484 -3.020 6.730 1.00 . A A . 138 ASN O 1 1
16 32462 1 1 83 ASN OD1 O 17.442 -5.129 9.097 1.00 . A A . 138 ASN OD1 1 1
16 32463 1 1 84 SER C C 15.221 -0.140 5.977 1.00 . A A . 139 SER C 1 1
16 32464 1 1 84 SER CA C 15.262 -1.455 6.707 1.00 . A A . 139 SER CA 1 1
16 32465 1 1 84 SER CB C 13.927 -1.719 7.402 1.00 . A A . 139 SER CB 1 1
16 32466 1 1 84 SER H H 16.236 -0.677 8.344 1.00 . A A . 139 SER H 1 1
16 32467 1 1 84 SER HA H 15.480 -2.252 6.011 1.00 . A A . 139 SER HA 1 1
16 32468 1 1 84 SER HB2 H 13.494 -0.801 7.771 1.00 . A A . 139 SER HB2 1 1
16 32469 1 1 84 SER HB3 H 13.265 -2.175 6.678 1.00 . A A . 139 SER HB3 1 1
16 32470 1 1 84 SER HG H 14.058 -2.047 9.251 1.00 . A A . 139 SER HG 1 1
16 32471 1 1 84 SER N N 16.315 -1.375 7.662 1.00 . A A . 139 SER N 1 1
16 32472 1 1 84 SER O O 16.115 0.682 6.146 1.00 . A A . 139 SER O 1 1
16 32473 1 1 84 SER OG O 14.093 -2.638 8.474 1.00 . A A . 139 SER OG 1 1
16 32474 1 1 85 GLN C C 12.748 1.870 4.779 1.00 . A A . 140 GLN C 1 1
16 32475 1 1 85 GLN CA C 14.097 1.275 4.440 1.00 . A A . 140 GLN CA 1 1
16 32476 1 1 85 GLN CB C 14.168 0.976 2.960 1.00 . A A . 140 GLN CB 1 1
16 32477 1 1 85 GLN CD C 15.295 -0.427 1.222 1.00 . A A . 140 GLN CD 1 1
16 32478 1 1 85 GLN CG C 15.450 0.297 2.536 1.00 . A A . 140 GLN CG 1 1
16 32479 1 1 85 GLN H H 13.577 -0.658 4.980 1.00 . A A . 140 GLN H 1 1
16 32480 1 1 85 GLN HA H 14.895 1.949 4.710 1.00 . A A . 140 GLN HA 1 1
16 32481 1 1 85 GLN HB2 H 13.342 0.335 2.696 1.00 . A A . 140 GLN HB2 1 1
16 32482 1 1 85 GLN HB3 H 14.084 1.908 2.421 1.00 . A A . 140 GLN HB3 1 1
16 32483 1 1 85 GLN HE21 H 14.723 -2.033 2.195 1.00 . A A . 140 GLN HE21 1 1
16 32484 1 1 85 GLN HE22 H 14.809 -2.161 0.459 1.00 . A A . 140 GLN HE22 1 1
16 32485 1 1 85 GLN HG2 H 16.226 1.043 2.446 1.00 . A A . 140 GLN HG2 1 1
16 32486 1 1 85 GLN HG3 H 15.725 -0.412 3.305 1.00 . A A . 140 GLN HG3 1 1
16 32487 1 1 85 GLN N N 14.239 0.044 5.151 1.00 . A A . 140 GLN N 1 1
16 32488 1 1 85 GLN NE2 N 14.894 -1.673 1.300 1.00 . A A . 140 GLN NE2 1 1
16 32489 1 1 85 GLN O O 11.721 1.295 4.440 1.00 . A A . 140 GLN O 1 1
16 32490 1 1 85 GLN OE1 O 15.508 0.120 0.152 1.00 . A A . 140 GLN OE1 1 1
16 32491 1 1 86 GLN C C 11.232 4.671 4.720 1.00 . A A . 141 GLN C 1 1
16 32492 1 1 86 GLN CA C 11.565 3.678 5.807 1.00 . A A . 141 GLN CA 1 1
16 32493 1 1 86 GLN CB C 11.758 4.393 7.154 1.00 . A A . 141 GLN CB 1 1
16 32494 1 1 86 GLN CD C 10.959 6.205 8.763 1.00 . A A . 141 GLN CD 1 1
16 32495 1 1 86 GLN CG C 10.680 5.402 7.491 1.00 . A A . 141 GLN CG 1 1
16 32496 1 1 86 GLN H H 13.597 3.373 5.770 1.00 . A A . 141 GLN H 1 1
16 32497 1 1 86 GLN HA H 10.760 2.965 5.900 1.00 . A A . 141 GLN HA 1 1
16 32498 1 1 86 GLN HB2 H 11.722 3.645 7.934 1.00 . A A . 141 GLN HB2 1 1
16 32499 1 1 86 GLN HB3 H 12.716 4.890 7.163 1.00 . A A . 141 GLN HB3 1 1
16 32500 1 1 86 GLN HE21 H 12.932 6.044 8.536 1.00 . A A . 141 GLN HE21 1 1
16 32501 1 1 86 GLN HE22 H 12.383 6.904 9.912 1.00 . A A . 141 GLN HE22 1 1
16 32502 1 1 86 GLN HG2 H 10.564 6.080 6.658 1.00 . A A . 141 GLN HG2 1 1
16 32503 1 1 86 GLN HG3 H 9.769 4.839 7.620 1.00 . A A . 141 GLN HG3 1 1
16 32504 1 1 86 GLN N N 12.751 2.977 5.453 1.00 . A A . 141 GLN N 1 1
16 32505 1 1 86 GLN NE2 N 12.207 6.401 9.092 1.00 . A A . 141 GLN NE2 1 1
16 32506 1 1 86 GLN O O 12.022 5.547 4.374 1.00 . A A . 141 GLN O 1 1
16 32507 1 1 86 GLN OE1 O 10.050 6.646 9.437 1.00 . A A . 141 GLN OE1 1 1
16 32508 1 1 87 TYR C C 8.318 5.948 3.643 1.00 . A A . 142 TYR C 1 1
16 32509 1 1 87 TYR CA C 9.609 5.352 3.162 1.00 . A A . 142 TYR CA 1 1
16 32510 1 1 87 TYR CB C 9.426 4.549 1.871 1.00 . A A . 142 TYR CB 1 1
16 32511 1 1 87 TYR CD1 C 11.299 5.221 0.345 1.00 . A A . 142 TYR CD1 1 1
16 32512 1 1 87 TYR CD2 C 11.340 3.030 1.257 1.00 . A A . 142 TYR CD2 1 1
16 32513 1 1 87 TYR CE1 C 12.464 4.971 -0.339 1.00 . A A . 142 TYR CE1 1 1
16 32514 1 1 87 TYR CE2 C 12.512 2.775 0.581 1.00 . A A . 142 TYR CE2 1 1
16 32515 1 1 87 TYR CG C 10.716 4.258 1.152 1.00 . A A . 142 TYR CG 1 1
16 32516 1 1 87 TYR CZ C 13.068 3.751 -0.216 1.00 . A A . 142 TYR CZ 1 1
16 32517 1 1 87 TYR H H 9.524 3.753 4.439 1.00 . A A . 142 TYR H 1 1
16 32518 1 1 87 TYR HA H 10.329 6.138 2.990 1.00 . A A . 142 TYR HA 1 1
16 32519 1 1 87 TYR HB2 H 9.020 3.590 2.153 1.00 . A A . 142 TYR HB2 1 1
16 32520 1 1 87 TYR HB3 H 8.742 4.988 1.164 1.00 . A A . 142 TYR HB3 1 1
16 32521 1 1 87 TYR HD1 H 10.822 6.186 0.261 1.00 . A A . 142 TYR HD1 1 1
16 32522 1 1 87 TYR HD2 H 10.901 2.267 1.884 1.00 . A A . 142 TYR HD2 1 1
16 32523 1 1 87 TYR HE1 H 12.902 5.737 -0.962 1.00 . A A . 142 TYR HE1 1 1
16 32524 1 1 87 TYR HE2 H 12.990 1.811 0.673 1.00 . A A . 142 TYR HE2 1 1
16 32525 1 1 87 TYR HH H 14.145 2.599 -1.261 1.00 . A A . 142 TYR HH 1 1
16 32526 1 1 87 TYR N N 10.104 4.501 4.167 1.00 . A A . 142 TYR N 1 1
16 32527 1 1 87 TYR O O 7.377 5.235 3.972 1.00 . A A . 142 TYR O 1 1
16 32528 1 1 87 TYR OH O 14.228 3.493 -0.905 1.00 . A A . 142 TYR OH 1 1
16 32529 1 1 88 LEU C C 6.210 7.992 2.990 1.00 . A A . 143 LEU C 1 1
16 32530 1 1 88 LEU CA C 7.134 7.944 4.172 1.00 . A A . 143 LEU CA 1 1
16 32531 1 1 88 LEU CB C 7.547 9.344 4.570 1.00 . A A . 143 LEU CB 1 1
16 32532 1 1 88 LEU CD1 C 5.267 10.283 5.186 1.00 . A A . 143 LEU CD1 1 1
16 32533 1 1 88 LEU CD2 C 6.785 9.349 6.954 1.00 . A A . 143 LEU CD2 1 1
16 32534 1 1 88 LEU CG C 6.709 10.074 5.622 1.00 . A A . 143 LEU CG 1 1
16 32535 1 1 88 LEU H H 9.090 7.770 3.522 1.00 . A A . 143 LEU H 1 1
16 32536 1 1 88 LEU HA H 6.675 7.438 5.008 1.00 . A A . 143 LEU HA 1 1
16 32537 1 1 88 LEU HB2 H 8.557 9.258 4.931 1.00 . A A . 143 LEU HB2 1 1
16 32538 1 1 88 LEU HB3 H 7.564 9.941 3.671 1.00 . A A . 143 LEU HB3 1 1
16 32539 1 1 88 LEU HD11 H 5.261 10.779 4.227 1.00 . A A . 143 LEU HD11 1 1
16 32540 1 1 88 LEU HD12 H 4.772 9.326 5.099 1.00 . A A . 143 LEU HD12 1 1
16 32541 1 1 88 LEU HD13 H 4.757 10.897 5.913 1.00 . A A . 143 LEU HD13 1 1
16 32542 1 1 88 LEU HD21 H 7.818 9.223 7.240 1.00 . A A . 143 LEU HD21 1 1
16 32543 1 1 88 LEU HD22 H 6.286 9.949 7.701 1.00 . A A . 143 LEU HD22 1 1
16 32544 1 1 88 LEU HD23 H 6.292 8.391 6.887 1.00 . A A . 143 LEU HD23 1 1
16 32545 1 1 88 LEU HG H 7.143 11.049 5.757 1.00 . A A . 143 LEU HG 1 1
16 32546 1 1 88 LEU N N 8.295 7.237 3.748 1.00 . A A . 143 LEU N 1 1
16 32547 1 1 88 LEU O O 6.631 8.346 1.888 1.00 . A A . 143 LEU O 1 1
16 32548 1 1 89 VAL C C 2.874 8.438 2.361 1.00 . A A . 144 VAL C 1 1
16 32549 1 1 89 VAL CA C 4.081 7.558 2.098 1.00 . A A . 144 VAL CA 1 1
16 32550 1 1 89 VAL CB C 3.616 6.102 1.832 1.00 . A A . 144 VAL CB 1 1
16 32551 1 1 89 VAL CG1 C 2.807 6.012 0.550 1.00 . A A . 144 VAL CG1 1 1
16 32552 1 1 89 VAL CG2 C 4.796 5.145 1.790 1.00 . A A . 144 VAL CG2 1 1
16 32553 1 1 89 VAL H H 4.666 7.423 4.092 1.00 . A A . 144 VAL H 1 1
16 32554 1 1 89 VAL HA H 4.625 7.912 1.236 1.00 . A A . 144 VAL HA 1 1
16 32555 1 1 89 VAL HB H 2.970 5.812 2.648 1.00 . A A . 144 VAL HB 1 1
16 32556 1 1 89 VAL HG11 H 3.415 6.333 -0.284 1.00 . A A . 144 VAL HG11 1 1
16 32557 1 1 89 VAL HG12 H 2.493 4.990 0.392 1.00 . A A . 144 VAL HG12 1 1
16 32558 1 1 89 VAL HG13 H 1.937 6.646 0.626 1.00 . A A . 144 VAL HG13 1 1
16 32559 1 1 89 VAL HG21 H 5.340 5.203 2.722 1.00 . A A . 144 VAL HG21 1 1
16 32560 1 1 89 VAL HG22 H 4.433 4.138 1.646 1.00 . A A . 144 VAL HG22 1 1
16 32561 1 1 89 VAL HG23 H 5.449 5.413 0.975 1.00 . A A . 144 VAL HG23 1 1
16 32562 1 1 89 VAL N N 4.991 7.631 3.189 1.00 . A A . 144 VAL N 1 1
16 32563 1 1 89 VAL O O 2.347 8.491 3.477 1.00 . A A . 144 VAL O 1 1
16 32564 1 1 90 THR C C 0.605 9.868 0.078 1.00 . A A . 145 THR C 1 1
16 32565 1 1 90 THR CA C 1.329 9.983 1.423 1.00 . A A . 145 THR CA 1 1
16 32566 1 1 90 THR CB C 1.745 11.435 1.717 1.00 . A A . 145 THR CB 1 1
16 32567 1 1 90 THR CG2 C 0.552 12.334 1.787 1.00 . A A . 145 THR CG2 1 1
16 32568 1 1 90 THR H H 3.024 9.177 0.546 1.00 . A A . 145 THR H 1 1
16 32569 1 1 90 THR HA H 0.685 9.625 2.212 1.00 . A A . 145 THR HA 1 1
16 32570 1 1 90 THR HB H 2.410 11.772 0.935 1.00 . A A . 145 THR HB 1 1
16 32571 1 1 90 THR HG1 H 2.532 10.562 3.265 1.00 . A A . 145 THR HG1 1 1
16 32572 1 1 90 THR HG21 H -0.102 11.999 2.579 1.00 . A A . 145 THR HG21 1 1
16 32573 1 1 90 THR HG22 H 0.866 13.349 1.979 1.00 . A A . 145 THR HG22 1 1
16 32574 1 1 90 THR HG23 H 0.024 12.294 0.844 1.00 . A A . 145 THR HG23 1 1
16 32575 1 1 90 THR N N 2.489 9.162 1.373 1.00 . A A . 145 THR N 1 1
16 32576 1 1 90 THR O O 1.159 10.233 -0.966 1.00 . A A . 145 THR O 1 1
16 32577 1 1 90 THR OG1 O 2.441 11.479 2.977 1.00 . A A . 145 THR OG1 1 1
16 32578 1 1 91 ALA C C -2.783 9.435 -1.027 1.00 . A A . 146 ALA C 1 1
16 32579 1 1 91 ALA CA C -1.312 9.082 -1.143 1.00 . A A . 146 ALA CA 1 1
16 32580 1 1 91 ALA CB C -1.163 7.628 -1.554 1.00 . A A . 146 ALA CB 1 1
16 32581 1 1 91 ALA H H -1.035 9.133 0.948 1.00 . A A . 146 ALA H 1 1
16 32582 1 1 91 ALA HA H -0.858 9.690 -1.911 1.00 . A A . 146 ALA HA 1 1
16 32583 1 1 91 ALA HB1 H -1.632 6.994 -0.818 1.00 . A A . 146 ALA HB1 1 1
16 32584 1 1 91 ALA HB2 H -1.635 7.485 -2.514 1.00 . A A . 146 ALA HB2 1 1
16 32585 1 1 91 ALA HB3 H -0.112 7.388 -1.623 1.00 . A A . 146 ALA HB3 1 1
16 32586 1 1 91 ALA N N -0.596 9.333 0.092 1.00 . A A . 146 ALA N 1 1
16 32587 1 1 91 ALA O O -3.427 9.114 -0.010 1.00 . A A . 146 ALA O 1 1
16 32588 1 1 92 PRO C C -5.569 9.278 -2.517 1.00 . A A . 147 PRO C 1 1
16 32589 1 1 92 PRO CA C -4.724 10.473 -2.098 1.00 . A A . 147 PRO CA 1 1
16 32590 1 1 92 PRO CB C -4.785 11.575 -3.161 1.00 . A A . 147 PRO CB 1 1
16 32591 1 1 92 PRO CD C -2.568 10.683 -3.181 1.00 . A A . 147 PRO CD 1 1
16 32592 1 1 92 PRO CG C -3.618 11.320 -4.044 1.00 . A A . 147 PRO CG 1 1
16 32593 1 1 92 PRO HA H -5.092 10.851 -1.158 1.00 . A A . 147 PRO HA 1 1
16 32594 1 1 92 PRO HB2 H -5.718 11.507 -3.703 1.00 . A A . 147 PRO HB2 1 1
16 32595 1 1 92 PRO HB3 H -4.683 12.547 -2.703 1.00 . A A . 147 PRO HB3 1 1
16 32596 1 1 92 PRO HD2 H -2.045 9.898 -3.705 1.00 . A A . 147 PRO HD2 1 1
16 32597 1 1 92 PRO HD3 H -1.866 11.421 -2.829 1.00 . A A . 147 PRO HD3 1 1
16 32598 1 1 92 PRO HG2 H -3.911 10.654 -4.843 1.00 . A A . 147 PRO HG2 1 1
16 32599 1 1 92 PRO HG3 H -3.241 12.249 -4.445 1.00 . A A . 147 PRO HG3 1 1
16 32600 1 1 92 PRO N N -3.318 10.133 -2.037 1.00 . A A . 147 PRO N 1 1
16 32601 1 1 92 PRO O O -5.244 8.560 -3.470 1.00 . A A . 147 PRO O 1 1
16 32602 1 1 93 ILE C C -8.835 8.595 -2.536 1.00 . A A . 148 ILE C 1 1
16 32603 1 1 93 ILE CA C -7.519 7.993 -2.091 1.00 . A A . 148 ILE CA 1 1
16 32604 1 1 93 ILE CB C -7.757 7.096 -0.844 1.00 . A A . 148 ILE CB 1 1
16 32605 1 1 93 ILE CD1 C -5.517 5.835 -1.080 1.00 . A A . 148 ILE CD1 1 1
16 32606 1 1 93 ILE CG1 C -6.421 6.670 -0.192 1.00 . A A . 148 ILE CG1 1 1
16 32607 1 1 93 ILE CG2 C -8.553 5.860 -1.237 1.00 . A A . 148 ILE CG2 1 1
16 32608 1 1 93 ILE H H -6.848 9.694 -1.081 1.00 . A A . 148 ILE H 1 1
16 32609 1 1 93 ILE HA H -7.104 7.398 -2.891 1.00 . A A . 148 ILE HA 1 1
16 32610 1 1 93 ILE HB H -8.336 7.658 -0.126 1.00 . A A . 148 ILE HB 1 1
16 32611 1 1 93 ILE HD11 H -5.252 6.396 -1.965 1.00 . A A . 148 ILE HD11 1 1
16 32612 1 1 93 ILE HD12 H -4.625 5.573 -0.530 1.00 . A A . 148 ILE HD12 1 1
16 32613 1 1 93 ILE HD13 H -6.045 4.938 -1.373 1.00 . A A . 148 ILE HD13 1 1
16 32614 1 1 93 ILE HG12 H -5.870 7.557 0.082 1.00 . A A . 148 ILE HG12 1 1
16 32615 1 1 93 ILE HG13 H -6.632 6.100 0.701 1.00 . A A . 148 ILE HG13 1 1
16 32616 1 1 93 ILE HG21 H -7.985 5.272 -1.945 1.00 . A A . 148 ILE HG21 1 1
16 32617 1 1 93 ILE HG22 H -8.759 5.259 -0.364 1.00 . A A . 148 ILE HG22 1 1
16 32618 1 1 93 ILE HG23 H -9.488 6.150 -1.694 1.00 . A A . 148 ILE HG23 1 1
16 32619 1 1 93 ILE N N -6.631 9.068 -1.813 1.00 . A A . 148 ILE N 1 1
16 32620 1 1 93 ILE O O -9.443 9.400 -1.808 1.00 . A A . 148 ILE O 1 1
16 32621 1 1 94 HIS C C -11.562 7.782 -4.008 1.00 . A A . 149 HIS C 1 1
16 32622 1 1 94 HIS CA C -10.463 8.761 -4.285 1.00 . A A . 149 HIS CA 1 1
16 32623 1 1 94 HIS CB C -10.312 8.969 -5.798 1.00 . A A . 149 HIS CB 1 1
16 32624 1 1 94 HIS CD2 C -7.970 9.690 -6.631 1.00 . A A . 149 HIS CD2 1 1
16 32625 1 1 94 HIS CE1 C -8.180 11.831 -6.432 1.00 . A A . 149 HIS CE1 1 1
16 32626 1 1 94 HIS CG C -9.219 9.925 -6.165 1.00 . A A . 149 HIS CG 1 1
16 32627 1 1 94 HIS H H -8.717 7.606 -4.242 1.00 . A A . 149 HIS H 1 1
16 32628 1 1 94 HIS HA H -10.693 9.707 -3.816 1.00 . A A . 149 HIS HA 1 1
16 32629 1 1 94 HIS HB2 H -10.090 8.021 -6.263 1.00 . A A . 149 HIS HB2 1 1
16 32630 1 1 94 HIS HB3 H -11.240 9.352 -6.197 1.00 . A A . 149 HIS HB3 1 1
16 32631 1 1 94 HIS HD1 H -10.135 11.743 -5.693 1.00 . A A . 149 HIS HD1 1 1
16 32632 1 1 94 HIS HD2 H -7.541 8.722 -6.841 1.00 . A A . 149 HIS HD2 1 1
16 32633 1 1 94 HIS HE1 H -7.981 12.892 -6.442 1.00 . A A . 149 HIS HE1 1 1
16 32634 1 1 94 HIS N N -9.242 8.252 -3.718 1.00 . A A . 149 HIS N 1 1
16 32635 1 1 94 HIS ND1 N -9.330 11.283 -6.045 1.00 . A A . 149 HIS ND1 1 1
16 32636 1 1 94 HIS NE2 N -7.315 10.903 -6.799 1.00 . A A . 149 HIS NE2 1 1
16 32637 1 1 94 HIS O O -11.572 6.682 -4.562 1.00 . A A . 149 HIS O 1 1
16 32638 1 1 95 GLN C C -14.880 7.775 -3.015 1.00 . A A . 150 GLN C 1 1
16 32639 1 1 95 GLN CA C -13.498 7.243 -2.747 1.00 . A A . 150 GLN CA 1 1
16 32640 1 1 95 GLN CB C -13.377 6.842 -1.286 1.00 . A A . 150 GLN CB 1 1
16 32641 1 1 95 GLN CD C -12.074 5.471 0.345 1.00 . A A . 150 GLN CD 1 1
16 32642 1 1 95 GLN CG C -12.109 6.100 -1.005 1.00 . A A . 150 GLN CG 1 1
16 32643 1 1 95 GLN H H -12.436 9.025 -2.705 1.00 . A A . 150 GLN H 1 1
16 32644 1 1 95 GLN HA H -13.355 6.340 -3.324 1.00 . A A . 150 GLN HA 1 1
16 32645 1 1 95 GLN HB2 H -13.401 7.731 -0.675 1.00 . A A . 150 GLN HB2 1 1
16 32646 1 1 95 GLN HB3 H -14.210 6.207 -1.025 1.00 . A A . 150 GLN HB3 1 1
16 32647 1 1 95 GLN HE21 H -10.942 4.036 -0.380 1.00 . A A . 150 GLN HE21 1 1
16 32648 1 1 95 GLN HE22 H -11.352 3.915 1.290 1.00 . A A . 150 GLN HE22 1 1
16 32649 1 1 95 GLN HG2 H -11.979 5.324 -1.744 1.00 . A A . 150 GLN HG2 1 1
16 32650 1 1 95 GLN HG3 H -11.294 6.804 -1.079 1.00 . A A . 150 GLN HG3 1 1
16 32651 1 1 95 GLN N N -12.457 8.138 -3.129 1.00 . A A . 150 GLN N 1 1
16 32652 1 1 95 GLN NE2 N -11.387 4.374 0.431 1.00 . A A . 150 GLN NE2 1 1
16 32653 1 1 95 GLN O O -15.093 8.978 -3.243 1.00 . A A . 150 GLN O 1 1
16 32654 1 1 95 GLN OE1 O -12.666 5.963 1.301 1.00 . A A . 150 GLN OE1 1 1
16 32655 1 1 96 VAL C C -17.855 6.285 -2.102 1.00 . A A . 151 VAL C 1 1
16 32656 1 1 96 VAL CA C -17.197 7.151 -3.145 1.00 . A A . 151 VAL CA 1 1
16 32657 1 1 96 VAL CB C -17.799 6.811 -4.538 1.00 . A A . 151 VAL CB 1 1
16 32658 1 1 96 VAL CG1 C -19.186 7.373 -4.684 1.00 . A A . 151 VAL CG1 1 1
16 32659 1 1 96 VAL CG2 C -16.909 7.261 -5.678 1.00 . A A . 151 VAL CG2 1 1
16 32660 1 1 96 VAL H H -15.510 5.929 -2.973 1.00 . A A . 151 VAL H 1 1
16 32661 1 1 96 VAL HA H -17.358 8.192 -2.906 1.00 . A A . 151 VAL HA 1 1
16 32662 1 1 96 VAL HB H -17.936 5.746 -4.592 1.00 . A A . 151 VAL HB 1 1
16 32663 1 1 96 VAL HG11 H -19.139 8.448 -4.587 1.00 . A A . 151 VAL HG11 1 1
16 32664 1 1 96 VAL HG12 H -19.572 7.107 -5.659 1.00 . A A . 151 VAL HG12 1 1
16 32665 1 1 96 VAL HG13 H -19.822 6.957 -3.916 1.00 . A A . 151 VAL HG13 1 1
16 32666 1 1 96 VAL HG21 H -15.956 6.760 -5.601 1.00 . A A . 151 VAL HG21 1 1
16 32667 1 1 96 VAL HG22 H -17.374 7.002 -6.619 1.00 . A A . 151 VAL HG22 1 1
16 32668 1 1 96 VAL HG23 H -16.761 8.331 -5.585 1.00 . A A . 151 VAL HG23 1 1
16 32669 1 1 96 VAL N N -15.805 6.867 -3.041 1.00 . A A . 151 VAL N 1 1
16 32670 1 1 96 VAL O O -17.714 5.070 -2.121 1.00 . A A . 151 VAL O 1 1
16 32671 1 1 97 PHE C C -20.580 6.397 -0.221 1.00 . A A . 152 PHE C 1 1
16 32672 1 1 97 PHE CA C -19.106 6.263 -0.115 1.00 . A A . 152 PHE CA 1 1
16 32673 1 1 97 PHE CB C -18.554 6.924 1.144 1.00 . A A . 152 PHE CB 1 1
16 32674 1 1 97 PHE CD1 C -18.317 5.065 2.765 1.00 . A A . 152 PHE CD1 1 1
16 32675 1 1 97 PHE CD2 C -19.815 6.834 3.301 1.00 . A A . 152 PHE CD2 1 1
16 32676 1 1 97 PHE CE1 C -18.603 4.454 3.959 1.00 . A A . 152 PHE CE1 1 1
16 32677 1 1 97 PHE CE2 C -20.117 6.224 4.499 1.00 . A A . 152 PHE CE2 1 1
16 32678 1 1 97 PHE CG C -18.916 6.256 2.422 1.00 . A A . 152 PHE CG 1 1
16 32679 1 1 97 PHE CZ C -19.508 5.032 4.831 1.00 . A A . 152 PHE CZ 1 1
16 32680 1 1 97 PHE H H -18.756 7.846 -1.370 1.00 . A A . 152 PHE H 1 1
16 32681 1 1 97 PHE HA H -18.842 5.224 -0.106 1.00 . A A . 152 PHE HA 1 1
16 32682 1 1 97 PHE HB2 H -17.477 6.881 1.083 1.00 . A A . 152 PHE HB2 1 1
16 32683 1 1 97 PHE HB3 H -18.877 7.954 1.186 1.00 . A A . 152 PHE HB3 1 1
16 32684 1 1 97 PHE HD1 H -17.620 4.612 2.075 1.00 . A A . 152 PHE HD1 1 1
16 32685 1 1 97 PHE HD2 H -20.290 7.767 3.036 1.00 . A A . 152 PHE HD2 1 1
16 32686 1 1 97 PHE HE1 H -18.123 3.520 4.204 1.00 . A A . 152 PHE HE1 1 1
16 32687 1 1 97 PHE HE2 H -20.824 6.679 5.176 1.00 . A A . 152 PHE HE2 1 1
16 32688 1 1 97 PHE HZ H -19.735 4.553 5.772 1.00 . A A . 152 PHE HZ 1 1
16 32689 1 1 97 PHE N N -18.547 6.893 -1.231 1.00 . A A . 152 PHE N 1 1
16 32690 1 1 97 PHE O O -21.119 7.480 -0.094 1.00 . A A . 152 PHE O 1 1
16 32691 1 1 98 ASN C C -23.140 6.170 -1.795 1.00 . A A . 153 ASN C 1 1
16 32692 1 1 98 ASN CA C -22.648 5.160 -0.740 1.00 . A A . 153 ASN CA 1 1
16 32693 1 1 98 ASN CB C -23.369 5.349 0.602 1.00 . A A . 153 ASN CB 1 1
16 32694 1 1 98 ASN CG C -24.615 4.490 0.735 1.00 . A A . 153 ASN CG 1 1
16 32695 1 1 98 ASN H H -20.642 4.482 -0.640 1.00 . A A . 153 ASN H 1 1
16 32696 1 1 98 ASN HA H -22.840 4.167 -1.115 1.00 . A A . 153 ASN HA 1 1
16 32697 1 1 98 ASN HB2 H -22.693 5.089 1.403 1.00 . A A . 153 ASN HB2 1 1
16 32698 1 1 98 ASN HB3 H -23.655 6.386 0.702 1.00 . A A . 153 ASN HB3 1 1
16 32699 1 1 98 ASN HD21 H -24.241 4.268 2.651 1.00 . A A . 153 ASN HD21 1 1
16 32700 1 1 98 ASN HD22 H -25.659 3.467 2.063 1.00 . A A . 153 ASN HD22 1 1
16 32701 1 1 98 ASN N N -21.200 5.288 -0.547 1.00 . A A . 153 ASN N 1 1
16 32702 1 1 98 ASN ND2 N -24.868 4.029 1.937 1.00 . A A . 153 ASN ND2 1 1
16 32703 1 1 98 ASN O O -24.228 6.707 -1.710 1.00 . A A . 153 ASN O 1 1
16 32704 1 1 98 ASN OD1 O -25.299 4.192 -0.230 1.00 . A A . 153 ASN OD1 1 1
16 32705 1 1 99 GLY C C -22.196 8.720 -3.646 1.00 . A A . 154 GLY C 1 1
16 32706 1 1 99 GLY CA C -22.669 7.303 -3.886 1.00 . A A . 154 GLY CA 1 1
16 32707 1 1 99 GLY H H -21.441 5.935 -2.814 1.00 . A A . 154 GLY H 1 1
16 32708 1 1 99 GLY HA2 H -22.284 6.945 -4.828 1.00 . A A . 154 GLY HA2 1 1
16 32709 1 1 99 GLY HA3 H -23.744 7.314 -3.914 1.00 . A A . 154 GLY HA3 1 1
16 32710 1 1 99 GLY N N -22.303 6.394 -2.810 1.00 . A A . 154 GLY N 1 1
16 32711 1 1 99 GLY O O -22.403 9.604 -4.461 1.00 . A A . 154 GLY O 1 1
16 32712 1 1 100 THR C C -19.592 10.239 -2.214 1.00 . A A . 155 THR C 1 1
16 32713 1 1 100 THR CA C -21.056 10.196 -2.138 1.00 . A A . 155 THR CA 1 1
16 32714 1 1 100 THR CB C -21.597 10.513 -0.731 1.00 . A A . 155 THR CB 1 1
16 32715 1 1 100 THR CG2 C -20.862 11.644 -0.038 1.00 . A A . 155 THR CG2 1 1
16 32716 1 1 100 THR H H -21.334 8.133 -1.988 1.00 . A A . 155 THR H 1 1
16 32717 1 1 100 THR HA H -21.249 11.006 -2.822 1.00 . A A . 155 THR HA 1 1
16 32718 1 1 100 THR HB H -21.460 9.602 -0.162 1.00 . A A . 155 THR HB 1 1
16 32719 1 1 100 THR HG1 H -23.434 9.963 -1.121 1.00 . A A . 155 THR HG1 1 1
16 32720 1 1 100 THR HG21 H -20.892 12.539 -0.640 1.00 . A A . 155 THR HG21 1 1
16 32721 1 1 100 THR HG22 H -21.300 11.812 0.934 1.00 . A A . 155 THR HG22 1 1
16 32722 1 1 100 THR HG23 H -19.839 11.311 0.078 1.00 . A A . 155 THR HG23 1 1
16 32723 1 1 100 THR N N -21.532 8.904 -2.561 1.00 . A A . 155 THR N 1 1
16 32724 1 1 100 THR O O -18.921 9.341 -1.816 1.00 . A A . 155 THR O 1 1
16 32725 1 1 100 THR OG1 O -23.006 10.754 -0.779 1.00 . A A . 155 THR OG1 1 1
16 32726 1 1 101 LYS C C -17.030 11.711 -1.720 1.00 . A A . 156 LYS C 1 1
16 32727 1 1 101 LYS CA C -17.782 11.394 -2.984 1.00 . A A . 156 LYS CA 1 1
16 32728 1 1 101 LYS CB C -17.565 12.466 -3.939 1.00 . A A . 156 LYS CB 1 1
16 32729 1 1 101 LYS CD C -16.655 11.186 -5.776 1.00 . A A . 156 LYS CD 1 1
16 32730 1 1 101 LYS CE C -15.321 10.510 -6.154 1.00 . A A . 156 LYS CE 1 1
16 32731 1 1 101 LYS CG C -16.399 12.195 -4.705 1.00 . A A . 156 LYS CG 1 1
16 32732 1 1 101 LYS H H -19.651 12.048 -3.031 1.00 . A A . 156 LYS H 1 1
16 32733 1 1 101 LYS HA H -17.408 10.483 -3.421 1.00 . A A . 156 LYS HA 1 1
16 32734 1 1 101 LYS HB2 H -18.427 12.610 -4.568 1.00 . A A . 156 LYS HB2 1 1
16 32735 1 1 101 LYS HB3 H -17.369 13.348 -3.350 1.00 . A A . 156 LYS HB3 1 1
16 32736 1 1 101 LYS HD2 H -17.406 10.508 -5.381 1.00 . A A . 156 LYS HD2 1 1
16 32737 1 1 101 LYS HD3 H -17.080 11.693 -6.629 1.00 . A A . 156 LYS HD3 1 1
16 32738 1 1 101 LYS HE2 H -15.050 9.816 -5.374 1.00 . A A . 156 LYS HE2 1 1
16 32739 1 1 101 LYS HE3 H -15.458 9.970 -7.080 1.00 . A A . 156 LYS HE3 1 1
16 32740 1 1 101 LYS HG2 H -16.020 13.122 -5.091 1.00 . A A . 156 LYS HG2 1 1
16 32741 1 1 101 LYS HG3 H -15.762 11.722 -3.975 1.00 . A A . 156 LYS HG3 1 1
16 32742 1 1 101 LYS HZ1 H -14.011 11.994 -5.419 1.00 . A A . 156 LYS HZ1 1 1
16 32743 1 1 101 LYS HZ2 H -13.288 11.041 -6.531 1.00 . A A . 156 LYS HZ2 1 1
16 32744 1 1 101 LYS HZ3 H -14.386 12.223 -7.038 1.00 . A A . 156 LYS HZ3 1 1
16 32745 1 1 101 LYS N N -19.111 11.281 -2.757 1.00 . A A . 156 LYS N 1 1
16 32746 1 1 101 LYS NZ N -14.201 11.494 -6.325 1.00 . A A . 156 LYS NZ 1 1
16 32747 1 1 101 LYS O O -17.484 12.495 -0.892 1.00 . A A . 156 LYS O 1 1
16 32748 1 1 102 ASN C C -13.597 11.167 -0.996 1.00 . A A . 157 ASN C 1 1
16 32749 1 1 102 ASN CA C -15.023 11.330 -0.505 1.00 . A A . 157 ASN CA 1 1
16 32750 1 1 102 ASN CB C -15.351 10.379 0.659 1.00 . A A . 157 ASN CB 1 1
16 32751 1 1 102 ASN CG C -14.312 10.377 1.758 1.00 . A A . 157 ASN CG 1 1
16 32752 1 1 102 ASN H H -15.631 10.436 -2.268 1.00 . A A . 157 ASN H 1 1
16 32753 1 1 102 ASN HA H -15.194 12.351 -0.200 1.00 . A A . 157 ASN HA 1 1
16 32754 1 1 102 ASN HB2 H -16.293 10.679 1.092 1.00 . A A . 157 ASN HB2 1 1
16 32755 1 1 102 ASN HB3 H -15.446 9.375 0.272 1.00 . A A . 157 ASN HB3 1 1
16 32756 1 1 102 ASN HD21 H -13.452 8.791 0.964 1.00 . A A . 157 ASN HD21 1 1
16 32757 1 1 102 ASN HD22 H -12.727 9.422 2.390 1.00 . A A . 157 ASN HD22 1 1
16 32758 1 1 102 ASN N N -15.908 11.097 -1.594 1.00 . A A . 157 ASN N 1 1
16 32759 1 1 102 ASN ND2 N -13.413 9.438 1.699 1.00 . A A . 157 ASN ND2 1 1
16 32760 1 1 102 ASN O O -13.150 10.066 -1.277 1.00 . A A . 157 ASN O 1 1
16 32761 1 1 102 ASN OD1 O -14.349 11.186 2.673 1.00 . A A . 157 ASN OD1 1 1
16 32762 1 1 103 ASP C C -10.657 12.792 -0.546 1.00 . A A . 158 ASP C 1 1
16 32763 1 1 103 ASP CA C -11.559 12.258 -1.635 1.00 . A A . 158 ASP CA 1 1
16 32764 1 1 103 ASP CB C -11.454 13.128 -2.910 1.00 . A A . 158 ASP CB 1 1
16 32765 1 1 103 ASP CG C -12.259 12.599 -4.104 1.00 . A A . 158 ASP CG 1 1
16 32766 1 1 103 ASP H H -13.303 13.117 -0.881 1.00 . A A . 158 ASP H 1 1
16 32767 1 1 103 ASP HA H -11.280 11.241 -1.866 1.00 . A A . 158 ASP HA 1 1
16 32768 1 1 103 ASP HB2 H -11.833 14.111 -2.672 1.00 . A A . 158 ASP HB2 1 1
16 32769 1 1 103 ASP HB3 H -10.415 13.208 -3.192 1.00 . A A . 158 ASP HB3 1 1
16 32770 1 1 103 ASP N N -12.914 12.255 -1.131 1.00 . A A . 158 ASP N 1 1
16 32771 1 1 103 ASP O O -10.865 13.898 -0.053 1.00 . A A . 158 ASP O 1 1
16 32772 1 1 103 ASP OD1 O -13.478 12.837 -4.183 1.00 . A A . 158 ASP OD1 1 1
16 32773 1 1 103 ASP OD2 O -11.690 11.952 -5.009 1.00 . A A . 158 ASP OD2 1 1
16 32774 1 1 104 PHE C C -7.428 11.823 0.744 1.00 . A A . 159 PHE C 1 1
16 32775 1 1 104 PHE CA C -8.822 12.368 0.973 1.00 . A A . 159 PHE CA 1 1
16 32776 1 1 104 PHE CB C -9.407 11.801 2.289 1.00 . A A . 159 PHE CB 1 1
16 32777 1 1 104 PHE CD1 C -10.208 9.525 1.551 1.00 . A A . 159 PHE CD1 1 1
16 32778 1 1 104 PHE CD2 C -8.607 9.638 3.303 1.00 . A A . 159 PHE CD2 1 1
16 32779 1 1 104 PHE CE1 C -10.205 8.158 1.628 1.00 . A A . 159 PHE CE1 1 1
16 32780 1 1 104 PHE CE2 C -8.604 8.263 3.382 1.00 . A A . 159 PHE CE2 1 1
16 32781 1 1 104 PHE CG C -9.411 10.289 2.385 1.00 . A A . 159 PHE CG 1 1
16 32782 1 1 104 PHE CZ C -9.403 7.523 2.544 1.00 . A A . 159 PHE CZ 1 1
16 32783 1 1 104 PHE H H -9.504 11.174 -0.635 1.00 . A A . 159 PHE H 1 1
16 32784 1 1 104 PHE HA H -8.778 13.444 1.043 1.00 . A A . 159 PHE HA 1 1
16 32785 1 1 104 PHE HB2 H -8.846 12.184 3.128 1.00 . A A . 159 PHE HB2 1 1
16 32786 1 1 104 PHE HB3 H -10.429 12.137 2.364 1.00 . A A . 159 PHE HB3 1 1
16 32787 1 1 104 PHE HD1 H -7.975 10.210 3.965 1.00 . A A . 159 PHE HD1 1 1
16 32788 1 1 104 PHE HD2 H -10.840 10.021 0.829 1.00 . A A . 159 PHE HD2 1 1
16 32789 1 1 104 PHE HE1 H -7.967 7.767 4.101 1.00 . A A . 159 PHE HE1 1 1
16 32790 1 1 104 PHE HE2 H -10.832 7.578 0.967 1.00 . A A . 159 PHE HE2 1 1
16 32791 1 1 104 PHE HZ H -9.398 6.446 2.600 1.00 . A A . 159 PHE HZ 1 1
16 32792 1 1 104 PHE N N -9.680 12.012 -0.152 1.00 . A A . 159 PHE N 1 1
16 32793 1 1 104 PHE O O -7.212 11.106 -0.211 1.00 . A A . 159 PHE O 1 1
16 32794 1 1 105 GLU C C -4.744 11.007 2.777 1.00 . A A . 160 GLU C 1 1
16 32795 1 1 105 GLU CA C -5.147 11.670 1.482 1.00 . A A . 160 GLU CA 1 1
16 32796 1 1 105 GLU CB C -4.225 12.850 1.125 1.00 . A A . 160 GLU CB 1 1
16 32797 1 1 105 GLU CD C -2.115 13.565 -0.034 1.00 . A A . 160 GLU CD 1 1
16 32798 1 1 105 GLU CG C -2.841 12.454 0.689 1.00 . A A . 160 GLU CG 1 1
16 32799 1 1 105 GLU H H -6.714 12.678 2.404 1.00 . A A . 160 GLU H 1 1
16 32800 1 1 105 GLU HA H -5.097 10.917 0.712 1.00 . A A . 160 GLU HA 1 1
16 32801 1 1 105 GLU HB2 H -4.658 13.462 0.351 1.00 . A A . 160 GLU HB2 1 1
16 32802 1 1 105 GLU HB3 H -4.118 13.458 2.011 1.00 . A A . 160 GLU HB3 1 1
16 32803 1 1 105 GLU HG2 H -2.267 12.178 1.561 1.00 . A A . 160 GLU HG2 1 1
16 32804 1 1 105 GLU HG3 H -2.915 11.603 0.027 1.00 . A A . 160 GLU HG3 1 1
16 32805 1 1 105 GLU N N -6.506 12.136 1.615 1.00 . A A . 160 GLU N 1 1
16 32806 1 1 105 GLU O O -5.136 11.468 3.848 1.00 . A A . 160 GLU O 1 1
16 32807 1 1 105 GLU OE1 O -1.465 14.412 0.609 1.00 . A A . 160 GLU OE1 1 1
16 32808 1 1 105 GLU OE2 O -2.120 13.587 -1.274 1.00 . A A . 160 GLU OE2 1 1
16 32809 1 1 106 ILE C C -2.121 9.351 4.060 1.00 . A A . 161 ILE C 1 1
16 32810 1 1 106 ILE CA C -3.615 9.196 3.889 1.00 . A A . 161 ILE CA 1 1
16 32811 1 1 106 ILE CB C -3.992 7.679 3.914 1.00 . A A . 161 ILE CB 1 1
16 32812 1 1 106 ILE CD1 C -3.368 5.353 3.127 1.00 . A A . 161 ILE CD1 1 1
16 32813 1 1 106 ILE CG1 C -3.121 6.838 2.977 1.00 . A A . 161 ILE CG1 1 1
16 32814 1 1 106 ILE CG2 C -5.442 7.505 3.552 1.00 . A A . 161 ILE CG2 1 1
16 32815 1 1 106 ILE H H -3.787 9.546 1.804 1.00 . A A . 161 ILE H 1 1
16 32816 1 1 106 ILE HA H -4.094 9.690 4.721 1.00 . A A . 161 ILE HA 1 1
16 32817 1 1 106 ILE HB H -3.898 7.311 4.922 1.00 . A A . 161 ILE HB 1 1
16 32818 1 1 106 ILE HD11 H -4.425 5.162 3.023 1.00 . A A . 161 ILE HD11 1 1
16 32819 1 1 106 ILE HD12 H -2.827 4.794 2.380 1.00 . A A . 161 ILE HD12 1 1
16 32820 1 1 106 ILE HD13 H -3.053 5.053 4.116 1.00 . A A . 161 ILE HD13 1 1
16 32821 1 1 106 ILE HG12 H -3.307 7.119 1.952 1.00 . A A . 161 ILE HG12 1 1
16 32822 1 1 106 ILE HG13 H -2.083 7.030 3.205 1.00 . A A . 161 ILE HG13 1 1
16 32823 1 1 106 ILE HG21 H -5.606 7.868 2.548 1.00 . A A . 161 ILE HG21 1 1
16 32824 1 1 106 ILE HG22 H -5.711 6.461 3.609 1.00 . A A . 161 ILE HG22 1 1
16 32825 1 1 106 ILE HG23 H -6.037 8.079 4.245 1.00 . A A . 161 ILE HG23 1 1
16 32826 1 1 106 ILE N N -4.042 9.891 2.690 1.00 . A A . 161 ILE N 1 1
16 32827 1 1 106 ILE O O -1.384 9.542 3.068 1.00 . A A . 161 ILE O 1 1
16 32828 1 1 107 ASN C C 0.207 8.315 6.446 1.00 . A A . 162 ASN C 1 1
16 32829 1 1 107 ASN CA C -0.273 9.467 5.590 1.00 . A A . 162 ASN CA 1 1
16 32830 1 1 107 ASN CB C -0.080 10.793 6.371 1.00 . A A . 162 ASN CB 1 1
16 32831 1 1 107 ASN CG C -0.868 11.972 5.787 1.00 . A A . 162 ASN CG 1 1
16 32832 1 1 107 ASN H H -2.277 9.050 6.022 1.00 . A A . 162 ASN H 1 1
16 32833 1 1 107 ASN HA H 0.281 9.507 4.665 1.00 . A A . 162 ASN HA 1 1
16 32834 1 1 107 ASN HB2 H -0.389 10.645 7.396 1.00 . A A . 162 ASN HB2 1 1
16 32835 1 1 107 ASN HB3 H 0.971 11.047 6.371 1.00 . A A . 162 ASN HB3 1 1
16 32836 1 1 107 ASN HD21 H 0.652 12.551 4.635 1.00 . A A . 162 ASN HD21 1 1
16 32837 1 1 107 ASN HD22 H -0.817 13.463 4.529 1.00 . A A . 162 ASN HD22 1 1
16 32838 1 1 107 ASN N N -1.667 9.261 5.285 1.00 . A A . 162 ASN N 1 1
16 32839 1 1 107 ASN ND2 N -0.273 12.735 4.901 1.00 . A A . 162 ASN ND2 1 1
16 32840 1 1 107 ASN O O -0.206 8.176 7.603 1.00 . A A . 162 ASN O 1 1
16 32841 1 1 107 ASN OD1 O -2.010 12.196 6.155 1.00 . A A . 162 ASN OD1 1 1
16 32842 1 1 108 GLN C C 2.984 6.092 6.245 1.00 . A A . 163 GLN C 1 1
16 32843 1 1 108 GLN CA C 1.562 6.333 6.651 1.00 . A A . 163 GLN CA 1 1
16 32844 1 1 108 GLN CB C 0.763 5.030 6.420 1.00 . A A . 163 GLN CB 1 1
16 32845 1 1 108 GLN CD C -1.468 3.793 6.450 1.00 . A A . 163 GLN CD 1 1
16 32846 1 1 108 GLN CG C -0.764 5.146 6.461 1.00 . A A . 163 GLN CG 1 1
16 32847 1 1 108 GLN H H 1.314 7.578 4.957 1.00 . A A . 163 GLN H 1 1
16 32848 1 1 108 GLN HA H 1.597 6.554 7.705 1.00 . A A . 163 GLN HA 1 1
16 32849 1 1 108 GLN HB2 H 1.046 4.590 5.476 1.00 . A A . 163 GLN HB2 1 1
16 32850 1 1 108 GLN HB3 H 1.062 4.368 7.221 1.00 . A A . 163 GLN HB3 1 1
16 32851 1 1 108 GLN HE21 H -0.001 2.969 7.474 1.00 . A A . 163 GLN HE21 1 1
16 32852 1 1 108 GLN HE22 H -1.338 1.937 7.067 1.00 . A A . 163 GLN HE22 1 1
16 32853 1 1 108 GLN HG2 H -1.070 5.692 7.339 1.00 . A A . 163 GLN HG2 1 1
16 32854 1 1 108 GLN HG3 H -1.079 5.697 5.587 1.00 . A A . 163 GLN HG3 1 1
16 32855 1 1 108 GLN N N 1.032 7.457 5.892 1.00 . A A . 163 GLN N 1 1
16 32856 1 1 108 GLN NE2 N -0.866 2.797 7.056 1.00 . A A . 163 GLN NE2 1 1
16 32857 1 1 108 GLN O O 3.340 6.292 5.095 1.00 . A A . 163 GLN O 1 1
16 32858 1 1 108 GLN OE1 O -2.550 3.655 5.935 1.00 . A A . 163 GLN OE1 1 1
16 32859 1 1 109 LEU C C 5.174 3.866 6.491 1.00 . A A . 164 LEU C 1 1
16 32860 1 1 109 LEU CA C 5.156 5.347 6.826 1.00 . A A . 164 LEU CA 1 1
16 32861 1 1 109 LEU CB C 6.174 5.633 7.954 1.00 . A A . 164 LEU CB 1 1
16 32862 1 1 109 LEU CD1 C 7.721 4.633 9.677 1.00 . A A . 164 LEU CD1 1 1
16 32863 1 1 109 LEU CD2 C 5.298 4.546 10.053 1.00 . A A . 164 LEU CD2 1 1
16 32864 1 1 109 LEU CG C 6.379 4.516 9.010 1.00 . A A . 164 LEU CG 1 1
16 32865 1 1 109 LEU H H 3.498 5.605 8.103 1.00 . A A . 164 LEU H 1 1
16 32866 1 1 109 LEU HA H 5.421 5.902 5.938 1.00 . A A . 164 LEU HA 1 1
16 32867 1 1 109 LEU HB2 H 7.117 5.879 7.497 1.00 . A A . 164 LEU HB2 1 1
16 32868 1 1 109 LEU HB3 H 5.815 6.513 8.475 1.00 . A A . 164 LEU HB3 1 1
16 32869 1 1 109 LEU HD11 H 7.838 5.610 10.119 1.00 . A A . 164 LEU HD11 1 1
16 32870 1 1 109 LEU HD12 H 7.808 3.857 10.424 1.00 . A A . 164 LEU HD12 1 1
16 32871 1 1 109 LEU HD13 H 8.489 4.484 8.931 1.00 . A A . 164 LEU HD13 1 1
16 32872 1 1 109 LEU HD21 H 4.340 4.393 9.576 1.00 . A A . 164 LEU HD21 1 1
16 32873 1 1 109 LEU HD22 H 5.484 3.759 10.769 1.00 . A A . 164 LEU HD22 1 1
16 32874 1 1 109 LEU HD23 H 5.308 5.503 10.551 1.00 . A A . 164 LEU HD23 1 1
16 32875 1 1 109 LEU HG H 6.361 3.552 8.524 1.00 . A A . 164 LEU HG 1 1
16 32876 1 1 109 LEU N N 3.808 5.688 7.176 1.00 . A A . 164 LEU N 1 1
16 32877 1 1 109 LEU O O 4.471 3.069 7.143 1.00 . A A . 164 LEU O 1 1
16 32878 1 1 110 ILE C C 7.507 1.754 5.082 1.00 . A A . 165 ILE C 1 1
16 32879 1 1 110 ILE CA C 6.041 2.134 5.083 1.00 . A A . 165 ILE CA 1 1
16 32880 1 1 110 ILE CB C 5.383 1.840 3.668 1.00 . A A . 165 ILE CB 1 1
16 32881 1 1 110 ILE CD1 C 2.961 2.482 4.311 1.00 . A A . 165 ILE CD1 1 1
16 32882 1 1 110 ILE CG1 C 3.903 1.429 3.772 1.00 . A A . 165 ILE CG1 1 1
16 32883 1 1 110 ILE CG2 C 6.147 0.796 2.874 1.00 . A A . 165 ILE CG2 1 1
16 32884 1 1 110 ILE H H 6.400 4.184 4.971 1.00 . A A . 165 ILE H 1 1
16 32885 1 1 110 ILE HA H 5.540 1.530 5.827 1.00 . A A . 165 ILE HA 1 1
16 32886 1 1 110 ILE HB H 5.440 2.760 3.105 1.00 . A A . 165 ILE HB 1 1
16 32887 1 1 110 ILE HD11 H 2.943 3.340 3.657 1.00 . A A . 165 ILE HD11 1 1
16 32888 1 1 110 ILE HD12 H 1.968 2.063 4.405 1.00 . A A . 165 ILE HD12 1 1
16 32889 1 1 110 ILE HD13 H 3.297 2.778 5.295 1.00 . A A . 165 ILE HD13 1 1
16 32890 1 1 110 ILE HG12 H 3.551 1.150 2.791 1.00 . A A . 165 ILE HG12 1 1
16 32891 1 1 110 ILE HG13 H 3.856 0.562 4.416 1.00 . A A . 165 ILE HG13 1 1
16 32892 1 1 110 ILE HG21 H 6.295 -0.080 3.488 1.00 . A A . 165 ILE HG21 1 1
16 32893 1 1 110 ILE HG22 H 5.551 0.518 2.018 1.00 . A A . 165 ILE HG22 1 1
16 32894 1 1 110 ILE HG23 H 7.101 1.186 2.553 1.00 . A A . 165 ILE HG23 1 1
16 32895 1 1 110 ILE N N 5.899 3.507 5.487 1.00 . A A . 165 ILE N 1 1
16 32896 1 1 110 ILE O O 8.346 2.497 4.596 1.00 . A A . 165 ILE O 1 1
16 32897 1 1 111 GLN C C 9.291 -1.010 4.672 1.00 . A A . 166 GLN C 1 1
16 32898 1 1 111 GLN CA C 9.153 0.151 5.604 1.00 . A A . 166 GLN CA 1 1
16 32899 1 1 111 GLN CB C 9.805 -0.117 6.947 1.00 . A A . 166 GLN CB 1 1
16 32900 1 1 111 GLN CD C 9.715 -0.661 9.381 1.00 . A A . 166 GLN CD 1 1
16 32901 1 1 111 GLN CG C 8.920 -0.496 8.090 1.00 . A A . 166 GLN CG 1 1
16 32902 1 1 111 GLN H H 7.128 0.134 6.149 1.00 . A A . 166 GLN H 1 1
16 32903 1 1 111 GLN HA H 9.699 0.955 5.128 1.00 . A A . 166 GLN HA 1 1
16 32904 1 1 111 GLN HB2 H 10.322 -1.048 6.770 1.00 . A A . 166 GLN HB2 1 1
16 32905 1 1 111 GLN HB3 H 10.478 0.677 7.227 1.00 . A A . 166 GLN HB3 1 1
16 32906 1 1 111 GLN HE21 H 11.056 0.731 8.841 1.00 . A A . 166 GLN HE21 1 1
16 32907 1 1 111 GLN HE22 H 11.329 -0.019 10.340 1.00 . A A . 166 GLN HE22 1 1
16 32908 1 1 111 GLN HG2 H 8.167 0.267 8.226 1.00 . A A . 166 GLN HG2 1 1
16 32909 1 1 111 GLN HG3 H 8.454 -1.441 7.849 1.00 . A A . 166 GLN HG3 1 1
16 32910 1 1 111 GLN N N 7.820 0.643 5.670 1.00 . A A . 166 GLN N 1 1
16 32911 1 1 111 GLN NE2 N 10.788 0.092 9.529 1.00 . A A . 166 GLN NE2 1 1
16 32912 1 1 111 GLN O O 8.493 -1.948 4.697 1.00 . A A . 166 GLN O 1 1
16 32913 1 1 111 GLN OE1 O 9.360 -1.450 10.227 1.00 . A A . 166 GLN OE1 1 1
16 32914 1 1 112 ILE C C 11.741 -2.799 3.331 1.00 . A A . 167 ILE C 1 1
16 32915 1 1 112 ILE CA C 10.602 -1.900 2.859 1.00 . A A . 167 ILE CA 1 1
16 32916 1 1 112 ILE CB C 10.972 -1.205 1.518 1.00 . A A . 167 ILE CB 1 1
16 32917 1 1 112 ILE CD1 C 8.708 -1.344 0.317 1.00 . A A . 167 ILE CD1 1 1
16 32918 1 1 112 ILE CG1 C 9.737 -0.442 0.972 1.00 . A A . 167 ILE CG1 1 1
16 32919 1 1 112 ILE CG2 C 11.486 -2.238 0.494 1.00 . A A . 167 ILE CG2 1 1
16 32920 1 1 112 ILE H H 10.869 -0.127 3.929 1.00 . A A . 167 ILE H 1 1
16 32921 1 1 112 ILE HA H 9.721 -2.504 2.696 1.00 . A A . 167 ILE HA 1 1
16 32922 1 1 112 ILE HB H 11.763 -0.496 1.707 1.00 . A A . 167 ILE HB 1 1
16 32923 1 1 112 ILE HD11 H 8.378 -2.090 1.025 1.00 . A A . 167 ILE HD11 1 1
16 32924 1 1 112 ILE HD12 H 7.869 -0.764 -0.034 1.00 . A A . 167 ILE HD12 1 1
16 32925 1 1 112 ILE HD13 H 9.186 -1.842 -0.516 1.00 . A A . 167 ILE HD13 1 1
16 32926 1 1 112 ILE HG12 H 9.251 -0.023 1.842 1.00 . A A . 167 ILE HG12 1 1
16 32927 1 1 112 ILE HG13 H 9.977 0.385 0.317 1.00 . A A . 167 ILE HG13 1 1
16 32928 1 1 112 ILE HG21 H 10.721 -2.984 0.331 1.00 . A A . 167 ILE HG21 1 1
16 32929 1 1 112 ILE HG22 H 11.721 -1.752 -0.442 1.00 . A A . 167 ILE HG22 1 1
16 32930 1 1 112 ILE HG23 H 12.369 -2.719 0.887 1.00 . A A . 167 ILE HG23 1 1
16 32931 1 1 112 ILE N N 10.293 -0.923 3.852 1.00 . A A . 167 ILE N 1 1
16 32932 1 1 112 ILE O O 12.814 -2.328 3.749 1.00 . A A . 167 ILE O 1 1
16 32933 1 1 113 LYS C C 12.016 -6.326 2.890 1.00 . A A . 168 LYS C 1 1
16 32934 1 1 113 LYS CA C 12.420 -5.097 3.646 1.00 . A A . 168 LYS CA 1 1
16 32935 1 1 113 LYS CB C 12.358 -5.355 5.168 1.00 . A A . 168 LYS CB 1 1
16 32936 1 1 113 LYS CD C 14.755 -6.147 5.500 1.00 . A A . 168 LYS CD 1 1
16 32937 1 1 113 LYS CE C 15.187 -4.893 6.240 1.00 . A A . 168 LYS CE 1 1
16 32938 1 1 113 LYS CG C 13.280 -6.457 5.711 1.00 . A A . 168 LYS CG 1 1
16 32939 1 1 113 LYS H H 10.597 -4.359 2.966 1.00 . A A . 168 LYS H 1 1
16 32940 1 1 113 LYS HA H 13.422 -4.815 3.358 1.00 . A A . 168 LYS HA 1 1
16 32941 1 1 113 LYS HB2 H 12.585 -4.437 5.689 1.00 . A A . 168 LYS HB2 1 1
16 32942 1 1 113 LYS HB3 H 11.344 -5.628 5.407 1.00 . A A . 168 LYS HB3 1 1
16 32943 1 1 113 LYS HD2 H 15.342 -6.984 5.848 1.00 . A A . 168 LYS HD2 1 1
16 32944 1 1 113 LYS HD3 H 14.910 -5.997 4.443 1.00 . A A . 168 LYS HD3 1 1
16 32945 1 1 113 LYS HE2 H 16.211 -4.677 5.978 1.00 . A A . 168 LYS HE2 1 1
16 32946 1 1 113 LYS HE3 H 14.564 -4.075 5.910 1.00 . A A . 168 LYS HE3 1 1
16 32947 1 1 113 LYS HG2 H 13.102 -6.565 6.770 1.00 . A A . 168 LYS HG2 1 1
16 32948 1 1 113 LYS HG3 H 13.038 -7.385 5.212 1.00 . A A . 168 LYS HG3 1 1
16 32949 1 1 113 LYS HZ1 H 14.246 -5.499 8.059 1.00 . A A . 168 LYS HZ1 1 1
16 32950 1 1 113 LYS HZ2 H 15.960 -5.401 8.155 1.00 . A A . 168 LYS HZ2 1 1
16 32951 1 1 113 LYS HZ3 H 15.004 -4.034 8.096 1.00 . A A . 168 LYS HZ3 1 1
16 32952 1 1 113 LYS N N 11.488 -4.070 3.282 1.00 . A A . 168 LYS N 1 1
16 32953 1 1 113 LYS NZ N 15.096 -5.009 7.723 1.00 . A A . 168 LYS NZ 1 1
16 32954 1 1 113 LYS O O 10.834 -6.588 2.767 1.00 . A A . 168 LYS O 1 1
16 32955 1 1 114 ASN C C 11.900 -8.103 0.408 1.00 . A A . 169 ASN C 1 1
16 32956 1 1 114 ASN CA C 12.777 -8.299 1.597 1.00 . A A . 169 ASN CA 1 1
16 32957 1 1 114 ASN CB C 12.097 -9.290 2.514 1.00 . A A . 169 ASN CB 1 1
16 32958 1 1 114 ASN CG C 12.977 -9.690 3.648 1.00 . A A . 169 ASN CG 1 1
16 32959 1 1 114 ASN H H 13.922 -6.728 2.433 1.00 . A A . 169 ASN H 1 1
16 32960 1 1 114 ASN HA H 13.736 -8.704 1.319 1.00 . A A . 169 ASN HA 1 1
16 32961 1 1 114 ASN HB2 H 11.212 -8.797 2.894 1.00 . A A . 169 ASN HB2 1 1
16 32962 1 1 114 ASN HB3 H 11.753 -10.150 1.963 1.00 . A A . 169 ASN HB3 1 1
16 32963 1 1 114 ASN HD21 H 11.490 -9.402 4.783 1.00 . A A . 169 ASN HD21 1 1
16 32964 1 1 114 ASN HD22 H 12.954 -9.979 5.561 1.00 . A A . 169 ASN HD22 1 1
16 32965 1 1 114 ASN N N 12.996 -7.032 2.339 1.00 . A A . 169 ASN N 1 1
16 32966 1 1 114 ASN ND2 N 12.425 -9.689 4.793 1.00 . A A . 169 ASN ND2 1 1
16 32967 1 1 114 ASN O O 11.153 -8.998 0.043 1.00 . A A . 169 ASN O 1 1
16 32968 1 1 114 ASN OD1 O 14.179 -9.856 3.500 1.00 . A A . 169 ASN OD1 1 1
16 32969 1 1 115 GLN C C 9.843 -6.472 -1.164 1.00 . A A . 170 GLN C 1 1
16 32970 1 1 115 GLN CA C 11.316 -6.578 -1.458 1.00 . A A . 170 GLN CA 1 1
16 32971 1 1 115 GLN CB C 11.550 -7.641 -2.518 1.00 . A A . 170 GLN CB 1 1
16 32972 1 1 115 GLN CD C 13.469 -6.910 -4.060 1.00 . A A . 170 GLN CD 1 1
16 32973 1 1 115 GLN CG C 13.014 -7.788 -2.895 1.00 . A A . 170 GLN CG 1 1
16 32974 1 1 115 GLN H H 12.669 -6.316 0.191 1.00 . A A . 170 GLN H 1 1
16 32975 1 1 115 GLN HA H 11.685 -5.629 -1.818 1.00 . A A . 170 GLN HA 1 1
16 32976 1 1 115 GLN HB2 H 11.173 -8.569 -2.106 1.00 . A A . 170 GLN HB2 1 1
16 32977 1 1 115 GLN HB3 H 10.971 -7.394 -3.394 1.00 . A A . 170 GLN HB3 1 1
16 32978 1 1 115 GLN HE21 H 12.088 -5.527 -3.683 1.00 . A A . 170 GLN HE21 1 1
16 32979 1 1 115 GLN HE22 H 13.150 -5.202 -5.011 1.00 . A A . 170 GLN HE22 1 1
16 32980 1 1 115 GLN HG2 H 13.568 -7.469 -2.024 1.00 . A A . 170 GLN HG2 1 1
16 32981 1 1 115 GLN HG3 H 13.250 -8.823 -3.067 1.00 . A A . 170 GLN HG3 1 1
16 32982 1 1 115 GLN N N 12.054 -6.940 -0.229 1.00 . A A . 170 GLN N 1 1
16 32983 1 1 115 GLN NE2 N 12.833 -5.774 -4.265 1.00 . A A . 170 GLN NE2 1 1
16 32984 1 1 115 GLN O O 9.008 -6.607 -2.044 1.00 . A A . 170 GLN O 1 1
16 32985 1 1 115 GLN OE1 O 14.381 -7.278 -4.796 1.00 . A A . 170 GLN OE1 1 1
16 32986 1 1 116 LYS C C 8.038 -5.067 1.527 1.00 . A A . 171 LYS C 1 1
16 32987 1 1 116 LYS CA C 8.187 -6.166 0.505 1.00 . A A . 171 LYS CA 1 1
16 32988 1 1 116 LYS CB C 7.860 -7.489 1.215 1.00 . A A . 171 LYS CB 1 1
16 32989 1 1 116 LYS CD C 7.954 -9.958 1.277 1.00 . A A . 171 LYS CD 1 1
16 32990 1 1 116 LYS CE C 6.509 -10.266 1.529 1.00 . A A . 171 LYS CE 1 1
16 32991 1 1 116 LYS CG C 8.139 -8.745 0.419 1.00 . A A . 171 LYS CG 1 1
16 32992 1 1 116 LYS H H 10.227 -6.039 0.741 1.00 . A A . 171 LYS H 1 1
16 32993 1 1 116 LYS HA H 7.529 -6.050 -0.344 1.00 . A A . 171 LYS HA 1 1
16 32994 1 1 116 LYS HB2 H 8.457 -7.534 2.113 1.00 . A A . 171 LYS HB2 1 1
16 32995 1 1 116 LYS HB3 H 6.829 -7.507 1.520 1.00 . A A . 171 LYS HB3 1 1
16 32996 1 1 116 LYS HD2 H 8.453 -10.817 0.860 1.00 . A A . 171 LYS HD2 1 1
16 32997 1 1 116 LYS HD3 H 8.388 -9.667 2.222 1.00 . A A . 171 LYS HD3 1 1
16 32998 1 1 116 LYS HE2 H 6.453 -11.067 2.249 1.00 . A A . 171 LYS HE2 1 1
16 32999 1 1 116 LYS HE3 H 6.065 -9.367 1.926 1.00 . A A . 171 LYS HE3 1 1
16 33000 1 1 116 LYS HG2 H 7.471 -8.795 -0.423 1.00 . A A . 171 LYS HG2 1 1
16 33001 1 1 116 LYS HG3 H 9.160 -8.714 0.068 1.00 . A A . 171 LYS HG3 1 1
16 33002 1 1 116 LYS HZ1 H 6.170 -11.530 -0.103 1.00 . A A . 171 LYS HZ1 1 1
16 33003 1 1 116 LYS HZ2 H 4.774 -10.819 0.530 1.00 . A A . 171 LYS HZ2 1 1
16 33004 1 1 116 LYS HZ3 H 5.832 -9.916 -0.415 1.00 . A A . 171 LYS HZ3 1 1
16 33005 1 1 116 LYS N N 9.534 -6.206 0.070 1.00 . A A . 171 LYS N 1 1
16 33006 1 1 116 LYS NZ N 5.785 -10.663 0.313 1.00 . A A . 171 LYS NZ 1 1
16 33007 1 1 116 LYS O O 9.036 -4.470 1.968 1.00 . A A . 171 LYS O 1 1
16 33008 1 1 117 ILE C C 6.614 -4.811 4.222 1.00 . A A . 172 ILE C 1 1
16 33009 1 1 117 ILE CA C 6.542 -3.945 3.013 1.00 . A A . 172 ILE CA 1 1
16 33010 1 1 117 ILE CB C 5.132 -3.248 2.991 1.00 . A A . 172 ILE CB 1 1
16 33011 1 1 117 ILE CD1 C 4.548 -2.917 0.588 1.00 . A A . 172 ILE CD1 1 1
16 33012 1 1 117 ILE CG1 C 4.988 -2.281 1.847 1.00 . A A . 172 ILE CG1 1 1
16 33013 1 1 117 ILE CG2 C 4.814 -2.538 4.298 1.00 . A A . 172 ILE CG2 1 1
16 33014 1 1 117 ILE H H 6.113 -5.250 1.379 1.00 . A A . 172 ILE H 1 1
16 33015 1 1 117 ILE HA H 7.324 -3.202 3.068 1.00 . A A . 172 ILE HA 1 1
16 33016 1 1 117 ILE HB H 4.397 -4.031 2.872 1.00 . A A . 172 ILE HB 1 1
16 33017 1 1 117 ILE HD11 H 3.571 -3.342 0.770 1.00 . A A . 172 ILE HD11 1 1
16 33018 1 1 117 ILE HD12 H 4.506 -2.185 -0.204 1.00 . A A . 172 ILE HD12 1 1
16 33019 1 1 117 ILE HD13 H 5.252 -3.700 0.355 1.00 . A A . 172 ILE HD13 1 1
16 33020 1 1 117 ILE HG12 H 4.282 -1.519 2.134 1.00 . A A . 172 ILE HG12 1 1
16 33021 1 1 117 ILE HG13 H 5.945 -1.811 1.671 1.00 . A A . 172 ILE HG13 1 1
16 33022 1 1 117 ILE HG21 H 5.561 -1.781 4.489 1.00 . A A . 172 ILE HG21 1 1
16 33023 1 1 117 ILE HG22 H 3.840 -2.079 4.221 1.00 . A A . 172 ILE HG22 1 1
16 33024 1 1 117 ILE HG23 H 4.814 -3.254 5.106 1.00 . A A . 172 ILE HG23 1 1
16 33025 1 1 117 ILE N N 6.822 -4.808 1.896 1.00 . A A . 172 ILE N 1 1
16 33026 1 1 117 ILE O O 5.983 -5.857 4.273 1.00 . A A . 172 ILE O 1 1
16 33027 1 1 118 THR C C 6.717 -4.571 7.465 1.00 . A A . 173 THR C 1 1
16 33028 1 1 118 THR CA C 7.543 -5.172 6.342 1.00 . A A . 173 THR CA 1 1
16 33029 1 1 118 THR CB C 9.042 -5.308 6.719 1.00 . A A . 173 THR CB 1 1
16 33030 1 1 118 THR CG2 C 9.696 -3.955 6.894 1.00 . A A . 173 THR CG2 1 1
16 33031 1 1 118 THR H H 7.846 -3.556 5.010 1.00 . A A . 173 THR H 1 1
16 33032 1 1 118 THR HA H 7.152 -6.158 6.139 1.00 . A A . 173 THR HA 1 1
16 33033 1 1 118 THR HB H 9.511 -5.807 5.887 1.00 . A A . 173 THR HB 1 1
16 33034 1 1 118 THR HG1 H 8.463 -6.020 8.463 1.00 . A A . 173 THR HG1 1 1
16 33035 1 1 118 THR HG21 H 9.189 -3.406 7.673 1.00 . A A . 173 THR HG21 1 1
16 33036 1 1 118 THR HG22 H 10.740 -4.080 7.141 1.00 . A A . 173 THR HG22 1 1
16 33037 1 1 118 THR HG23 H 9.602 -3.423 5.957 1.00 . A A . 173 THR HG23 1 1
16 33038 1 1 118 THR N N 7.380 -4.412 5.151 1.00 . A A . 173 THR N 1 1
16 33039 1 1 118 THR O O 6.327 -5.276 8.396 1.00 . A A . 173 THR O 1 1
16 33040 1 1 118 THR OG1 O 9.236 -6.108 7.890 1.00 . A A . 173 THR OG1 1 1
16 33041 1 1 119 GLN C C 5.102 -1.319 7.837 1.00 . A A . 174 GLN C 1 1
16 33042 1 1 119 GLN CA C 5.593 -2.631 8.370 1.00 . A A . 174 GLN CA 1 1
16 33043 1 1 119 GLN CB C 6.355 -2.364 9.674 1.00 . A A . 174 GLN CB 1 1
16 33044 1 1 119 GLN CD C 6.194 -1.099 11.849 1.00 . A A . 174 GLN CD 1 1
16 33045 1 1 119 GLN CG C 5.457 -1.865 10.800 1.00 . A A . 174 GLN CG 1 1
16 33046 1 1 119 GLN H H 6.732 -2.727 6.608 1.00 . A A . 174 GLN H 1 1
16 33047 1 1 119 GLN HA H 4.748 -3.270 8.580 1.00 . A A . 174 GLN HA 1 1
16 33048 1 1 119 GLN HB2 H 6.831 -3.280 9.994 1.00 . A A . 174 GLN HB2 1 1
16 33049 1 1 119 GLN HB3 H 7.114 -1.618 9.492 1.00 . A A . 174 GLN HB3 1 1
16 33050 1 1 119 GLN HE21 H 5.715 0.576 10.926 1.00 . A A . 174 GLN HE21 1 1
16 33051 1 1 119 GLN HE22 H 6.666 0.734 12.367 1.00 . A A . 174 GLN HE22 1 1
16 33052 1 1 119 GLN HG2 H 4.741 -1.180 10.368 1.00 . A A . 174 GLN HG2 1 1
16 33053 1 1 119 GLN HG3 H 4.946 -2.699 11.257 1.00 . A A . 174 GLN HG3 1 1
16 33054 1 1 119 GLN N N 6.418 -3.276 7.367 1.00 . A A . 174 GLN N 1 1
16 33055 1 1 119 GLN NE2 N 6.195 0.200 11.696 1.00 . A A . 174 GLN NE2 1 1
16 33056 1 1 119 GLN O O 5.786 -0.679 7.025 1.00 . A A . 174 GLN O 1 1
16 33057 1 1 119 GLN OE1 O 6.702 -1.652 12.811 1.00 . A A . 174 GLN OE1 1 1
16 33058 1 1 120 ARG C C 2.728 0.824 9.202 1.00 . A A . 175 ARG C 1 1
16 33059 1 1 120 ARG CA C 3.403 0.327 7.945 1.00 . A A . 175 ARG CA 1 1
16 33060 1 1 120 ARG CB C 2.394 0.269 6.821 1.00 . A A . 175 ARG CB 1 1
16 33061 1 1 120 ARG CD C 0.084 -0.376 6.069 1.00 . A A . 175 ARG CD 1 1
16 33062 1 1 120 ARG CG C 1.119 -0.447 7.174 1.00 . A A . 175 ARG CG 1 1
16 33063 1 1 120 ARG CZ C -2.451 -0.496 6.138 1.00 . A A . 175 ARG CZ 1 1
16 33064 1 1 120 ARG H H 3.339 -1.528 8.765 1.00 . A A . 175 ARG H 1 1
16 33065 1 1 120 ARG HA H 4.215 0.988 7.679 1.00 . A A . 175 ARG HA 1 1
16 33066 1 1 120 ARG HB2 H 2.169 1.302 6.614 1.00 . A A . 175 ARG HB2 1 1
16 33067 1 1 120 ARG HB3 H 2.841 -0.196 5.955 1.00 . A A . 175 ARG HB3 1 1
16 33068 1 1 120 ARG HD2 H 0.015 0.648 5.740 1.00 . A A . 175 ARG HD2 1 1
16 33069 1 1 120 ARG HD3 H 0.424 -1.014 5.266 1.00 . A A . 175 ARG HD3 1 1
16 33070 1 1 120 ARG HE H -1.140 -1.502 7.308 1.00 . A A . 175 ARG HE 1 1
16 33071 1 1 120 ARG HG2 H 1.369 -1.476 7.390 1.00 . A A . 175 ARG HG2 1 1
16 33072 1 1 120 ARG HG3 H 0.736 0.050 8.052 1.00 . A A . 175 ARG HG3 1 1
16 33073 1 1 120 ARG HH11 H -1.878 0.885 4.705 1.00 . A A . 175 ARG HH11 1 1
16 33074 1 1 120 ARG HH12 H -3.557 0.684 4.886 1.00 . A A . 175 ARG HH12 1 1
16 33075 1 1 120 ARG HH21 H -3.383 -1.688 7.483 1.00 . A A . 175 ARG HH21 1 1
16 33076 1 1 120 ARG HH22 H -4.467 -0.817 6.484 1.00 . A A . 175 ARG HH22 1 1
16 33077 1 1 120 ARG N N 3.926 -0.943 8.237 1.00 . A A . 175 ARG N 1 1
16 33078 1 1 120 ARG NE N -1.214 -0.853 6.557 1.00 . A A . 175 ARG NE 1 1
16 33079 1 1 120 ARG NH1 N -2.627 0.417 5.171 1.00 . A A . 175 ARG NH1 1 1
16 33080 1 1 120 ARG NH2 N -3.502 -1.032 6.734 1.00 . A A . 175 ARG NH2 1 1
16 33081 1 1 120 ARG O O 2.349 0.028 10.045 1.00 . A A . 175 ARG O 1 1
16 33082 1 1 121 THR C C 1.342 3.965 10.082 1.00 . A A . 176 THR C 1 1
16 33083 1 1 121 THR CA C 1.928 2.642 10.501 1.00 . A A . 176 THR CA 1 1
16 33084 1 1 121 THR CB C 2.864 2.836 11.726 1.00 . A A . 176 THR CB 1 1
16 33085 1 1 121 THR CG2 C 2.065 3.161 12.981 1.00 . A A . 176 THR CG2 1 1
16 33086 1 1 121 THR H H 3.083 2.712 8.745 1.00 . A A . 176 THR H 1 1
16 33087 1 1 121 THR HA H 1.125 1.969 10.760 1.00 . A A . 176 THR HA 1 1
16 33088 1 1 121 THR HB H 3.544 3.649 11.519 1.00 . A A . 176 THR HB 1 1
16 33089 1 1 121 THR HG1 H 3.109 0.886 11.606 1.00 . A A . 176 THR HG1 1 1
16 33090 1 1 121 THR HG21 H 1.388 2.348 13.195 1.00 . A A . 176 THR HG21 1 1
16 33091 1 1 121 THR HG22 H 2.745 3.292 13.810 1.00 . A A . 176 THR HG22 1 1
16 33092 1 1 121 THR HG23 H 1.503 4.070 12.826 1.00 . A A . 176 THR HG23 1 1
16 33093 1 1 121 THR N N 2.643 2.096 9.373 1.00 . A A . 176 THR N 1 1
16 33094 1 1 121 THR O O 1.994 4.715 9.350 1.00 . A A . 176 THR O 1 1
16 33095 1 1 121 THR OG1 O 3.607 1.636 11.958 1.00 . A A . 176 THR OG1 1 1
16 33096 1 1 122 THR C C 0.140 6.564 10.982 1.00 . A A . 177 THR C 1 1
16 33097 1 1 122 THR CA C -0.516 5.469 10.150 1.00 . A A . 177 THR CA 1 1
16 33098 1 1 122 THR CB C -2.071 5.421 10.348 1.00 . A A . 177 THR CB 1 1
16 33099 1 1 122 THR CG2 C -2.461 5.122 11.796 1.00 . A A . 177 THR CG2 1 1
16 33100 1 1 122 THR H H -0.387 3.571 11.004 1.00 . A A . 177 THR H 1 1
16 33101 1 1 122 THR HA H -0.290 5.674 9.115 1.00 . A A . 177 THR HA 1 1
16 33102 1 1 122 THR HB H -2.450 4.630 9.717 1.00 . A A . 177 THR HB 1 1
16 33103 1 1 122 THR HG1 H -2.218 7.416 10.264 1.00 . A A . 177 THR HG1 1 1
16 33104 1 1 122 THR HG21 H -2.060 5.889 12.442 1.00 . A A . 177 THR HG21 1 1
16 33105 1 1 122 THR HG22 H -3.538 5.106 11.882 1.00 . A A . 177 THR HG22 1 1
16 33106 1 1 122 THR HG23 H -2.061 4.162 12.088 1.00 . A A . 177 THR HG23 1 1
16 33107 1 1 122 THR N N 0.111 4.221 10.467 1.00 . A A . 177 THR N 1 1
16 33108 1 1 122 THR O O 0.401 6.382 12.174 1.00 . A A . 177 THR O 1 1
16 33109 1 1 122 THR OG1 O -2.684 6.644 9.926 1.00 . A A . 177 THR OG1 1 1
16 33110 1 1 123 ILE C C 0.396 10.017 10.850 1.00 . A A . 178 ILE C 1 1
16 33111 1 1 123 ILE CA C 1.161 8.722 10.998 1.00 . A A . 178 ILE CA 1 1
16 33112 1 1 123 ILE CB C 2.584 8.938 10.423 1.00 . A A . 178 ILE CB 1 1
16 33113 1 1 123 ILE CD1 C 3.726 9.911 8.411 1.00 . A A . 178 ILE CD1 1 1
16 33114 1 1 123 ILE CG1 C 2.500 9.272 8.947 1.00 . A A . 178 ILE CG1 1 1
16 33115 1 1 123 ILE CG2 C 3.451 7.714 10.639 1.00 . A A . 178 ILE CG2 1 1
16 33116 1 1 123 ILE H H 0.221 7.752 9.394 1.00 . A A . 178 ILE H 1 1
16 33117 1 1 123 ILE HA H 1.252 8.480 12.047 1.00 . A A . 178 ILE HA 1 1
16 33118 1 1 123 ILE HB H 3.069 9.758 10.929 1.00 . A A . 178 ILE HB 1 1
16 33119 1 1 123 ILE HD11 H 4.568 9.257 8.582 1.00 . A A . 178 ILE HD11 1 1
16 33120 1 1 123 ILE HD12 H 3.595 10.085 7.355 1.00 . A A . 178 ILE HD12 1 1
16 33121 1 1 123 ILE HD13 H 3.880 10.854 8.916 1.00 . A A . 178 ILE HD13 1 1
16 33122 1 1 123 ILE HG12 H 2.340 8.359 8.394 1.00 . A A . 178 ILE HG12 1 1
16 33123 1 1 123 ILE HG13 H 1.665 9.933 8.783 1.00 . A A . 178 ILE HG13 1 1
16 33124 1 1 123 ILE HG21 H 2.998 6.877 10.128 1.00 . A A . 178 ILE HG21 1 1
16 33125 1 1 123 ILE HG22 H 4.433 7.899 10.228 1.00 . A A . 178 ILE HG22 1 1
16 33126 1 1 123 ILE HG23 H 3.528 7.502 11.696 1.00 . A A . 178 ILE HG23 1 1
16 33127 1 1 123 ILE N N 0.464 7.643 10.345 1.00 . A A . 178 ILE N 1 1
16 33128 1 1 123 ILE O O -0.597 10.081 10.131 1.00 . A A . 178 ILE O 1 1
16 33129 1 1 124 GLN C C 1.556 13.187 11.113 1.00 . A A . 179 GLN C 1 1
16 33130 1 1 124 GLN CA C 0.337 12.341 11.450 1.00 . A A . 179 GLN CA 1 1
16 33131 1 1 124 GLN CB C -0.244 12.773 12.802 1.00 . A A . 179 GLN CB 1 1
16 33132 1 1 124 GLN CD C -1.470 14.569 14.101 1.00 . A A . 179 GLN CD 1 1
16 33133 1 1 124 GLN CG C -1.151 13.992 12.736 1.00 . A A . 179 GLN CG 1 1
16 33134 1 1 124 GLN H H 1.623 10.887 12.139 1.00 . A A . 179 GLN H 1 1
16 33135 1 1 124 GLN HA H -0.400 12.394 10.663 1.00 . A A . 179 GLN HA 1 1
16 33136 1 1 124 GLN HB2 H -0.813 11.952 13.212 1.00 . A A . 179 GLN HB2 1 1
16 33137 1 1 124 GLN HB3 H 0.574 12.996 13.472 1.00 . A A . 179 GLN HB3 1 1
16 33138 1 1 124 GLN HE21 H -1.823 16.310 13.256 1.00 . A A . 179 GLN HE21 1 1
16 33139 1 1 124 GLN HE22 H -1.982 16.305 14.981 1.00 . A A . 179 GLN HE22 1 1
16 33140 1 1 124 GLN HG2 H -0.662 14.756 12.150 1.00 . A A . 179 GLN HG2 1 1
16 33141 1 1 124 GLN HG3 H -2.076 13.710 12.254 1.00 . A A . 179 GLN HG3 1 1
16 33142 1 1 124 GLN N N 0.854 11.012 11.545 1.00 . A A . 179 GLN N 1 1
16 33143 1 1 124 GLN NE2 N -1.792 15.837 14.129 1.00 . A A . 179 GLN NE2 1 1
16 33144 1 1 124 GLN O O 2.686 12.725 11.341 1.00 . A A . 179 GLN O 1 1
16 33145 1 1 124 GLN OE1 O -1.479 13.855 15.107 1.00 . A A . 179 GLN OE1 1 1
16 33146 1 1 125 LEU C C 2.783 16.132 11.398 1.00 . A A . 180 LEU C 1 1
16 33147 1 1 125 LEU CA C 2.508 15.194 10.241 1.00 . A A . 180 LEU CA 1 1
16 33148 1 1 125 LEU CB C 2.305 15.981 8.912 1.00 . A A . 180 LEU CB 1 1
16 33149 1 1 125 LEU CD1 C 3.297 14.170 7.433 1.00 . A A . 180 LEU CD1 1 1
16 33150 1 1 125 LEU CD2 C 0.803 14.505 7.507 1.00 . A A . 180 LEU CD2 1 1
16 33151 1 1 125 LEU CG C 2.163 15.173 7.609 1.00 . A A . 180 LEU CG 1 1
16 33152 1 1 125 LEU H H 0.482 14.747 10.409 1.00 . A A . 180 LEU H 1 1
16 33153 1 1 125 LEU HA H 3.361 14.540 10.142 1.00 . A A . 180 LEU HA 1 1
16 33154 1 1 125 LEU HB2 H 1.388 16.545 8.999 1.00 . A A . 180 LEU HB2 1 1
16 33155 1 1 125 LEU HB3 H 3.126 16.669 8.786 1.00 . A A . 180 LEU HB3 1 1
16 33156 1 1 125 LEU HD11 H 3.286 13.465 8.250 1.00 . A A . 180 LEU HD11 1 1
16 33157 1 1 125 LEU HD12 H 3.170 13.642 6.500 1.00 . A A . 180 LEU HD12 1 1
16 33158 1 1 125 LEU HD13 H 4.241 14.694 7.425 1.00 . A A . 180 LEU HD13 1 1
16 33159 1 1 125 LEU HD21 H 0.030 15.258 7.519 1.00 . A A . 180 LEU HD21 1 1
16 33160 1 1 125 LEU HD22 H 0.746 13.944 6.586 1.00 . A A . 180 LEU HD22 1 1
16 33161 1 1 125 LEU HD23 H 0.668 13.836 8.344 1.00 . A A . 180 LEU HD23 1 1
16 33162 1 1 125 LEU HG H 2.253 15.873 6.791 1.00 . A A . 180 LEU HG 1 1
16 33163 1 1 125 LEU N N 1.378 14.359 10.573 1.00 . A A . 180 LEU N 1 1
16 33164 1 1 125 LEU O O 3.937 16.342 11.778 1.00 . A A . 180 LEU O 1 1
16 33165 1 1 126 GLY C C 1.015 18.738 13.078 1.00 . A A . 181 GLY C 1 1
16 33166 1 1 126 GLY CA C 1.879 17.513 13.128 1.00 . A A . 181 GLY CA 1 1
16 33167 1 1 126 GLY H H 0.834 16.544 11.560 1.00 . A A . 181 GLY H 1 1
16 33168 1 1 126 GLY HA2 H 1.618 16.939 14.004 1.00 . A A . 181 GLY HA2 1 1
16 33169 1 1 126 GLY HA3 H 2.913 17.815 13.205 1.00 . A A . 181 GLY HA3 1 1
16 33170 1 1 126 GLY N N 1.726 16.678 11.965 1.00 . A A . 181 GLY N 1 1
16 33171 1 1 126 GLY O O 1.457 19.776 12.588 1.00 . A A . 181 GLY O 1 1
16 33172 1 1 127 GLU C C -1.434 20.335 12.365 1.00 . A A . 182 GLU C 1 1
16 33173 1 1 127 GLU CA C -1.209 19.624 13.701 1.00 . A A . 182 GLU CA 1 1
16 33174 1 1 127 GLU CB C -0.952 20.569 14.852 1.00 . A A . 182 GLU CB 1 1
16 33175 1 1 127 GLU CD C -1.945 18.922 16.520 1.00 . A A . 182 GLU CD 1 1
16 33176 1 1 127 GLU CG C -0.796 19.864 16.203 1.00 . A A . 182 GLU CG 1 1
16 33177 1 1 127 GLU H H -0.451 17.793 14.102 1.00 . A A . 182 GLU H 1 1
16 33178 1 1 127 GLU HA H -2.123 19.088 13.910 1.00 . A A . 182 GLU HA 1 1
16 33179 1 1 127 GLU HB2 H -0.016 21.054 14.629 1.00 . A A . 182 GLU HB2 1 1
16 33180 1 1 127 GLU HB3 H -1.763 21.274 14.907 1.00 . A A . 182 GLU HB3 1 1
16 33181 1 1 127 GLU HG2 H 0.118 19.289 16.192 1.00 . A A . 182 GLU HG2 1 1
16 33182 1 1 127 GLU HG3 H -0.737 20.612 16.980 1.00 . A A . 182 GLU HG3 1 1
16 33183 1 1 127 GLU N N -0.186 18.609 13.638 1.00 . A A . 182 GLU N 1 1
16 33184 1 1 127 GLU O O -0.953 21.459 12.129 1.00 . A A . 182 GLU O 1 1
16 33185 1 1 127 GLU OE1 O -1.858 17.722 16.137 1.00 . A A . 182 GLU OE1 1 1
16 33186 1 1 127 GLU OE2 O -2.919 19.364 17.156 1.00 . A A . 182 GLU OE2 1 1
16 33187 1 1 128 GLU C C -3.889 20.391 9.988 1.00 . A A . 183 GLU C 1 1
16 33188 1 1 128 GLU CA C -2.389 20.063 10.166 1.00 . A A . 183 GLU CA 1 1
16 33189 1 1 128 GLU CB C -1.872 19.013 9.122 1.00 . A A . 183 GLU CB 1 1
16 33190 1 1 128 GLU CD C -1.574 16.840 10.533 1.00 . A A . 183 GLU CD 1 1
16 33191 1 1 128 GLU CG C -2.278 17.524 9.353 1.00 . A A . 183 GLU CG 1 1
16 33192 1 1 128 GLU H H -2.429 18.739 11.751 1.00 . A A . 183 GLU H 1 1
16 33193 1 1 128 GLU HA H -1.839 20.981 10.019 1.00 . A A . 183 GLU HA 1 1
16 33194 1 1 128 GLU HB2 H -2.237 19.298 8.146 1.00 . A A . 183 GLU HB2 1 1
16 33195 1 1 128 GLU HB3 H -0.793 19.065 9.103 1.00 . A A . 183 GLU HB3 1 1
16 33196 1 1 128 GLU HG2 H -3.342 17.486 9.537 1.00 . A A . 183 GLU HG2 1 1
16 33197 1 1 128 GLU HG3 H -2.060 16.970 8.452 1.00 . A A . 183 GLU HG3 1 1
16 33198 1 1 128 GLU N N -2.100 19.633 11.497 1.00 . A A . 183 GLU N 1 1
16 33199 1 1 128 GLU OE1 O -2.058 16.923 11.675 1.00 . A A . 183 GLU OE1 1 1
16 33200 1 1 128 GLU OE2 O -0.528 16.193 10.322 1.00 . A A . 183 GLU OE2 1 1
17 33201 1 1 1 SER C C 17.362 -7.119 -5.834 1.00 . A A . 56 SER C 1 1
17 33202 1 1 1 SER CA C 16.762 -7.178 -7.236 1.00 . A A . 56 SER CA 1 1
17 33203 1 1 1 SER CB C 17.754 -6.700 -8.285 1.00 . A A . 56 SER CB 1 1
17 33204 1 1 1 SER H1 H 15.753 -5.363 -7.128 1.00 . A A . 56 SER H1 1 1
17 33205 1 1 1 SER H2 H 15.163 -6.446 -8.269 1.00 . A A . 56 SER H2 1 1
17 33206 1 1 1 SER H3 H 14.878 -6.661 -6.595 1.00 . A A . 56 SER H3 1 1
17 33207 1 1 1 SER HA H 16.492 -8.201 -7.453 1.00 . A A . 56 SER HA 1 1
17 33208 1 1 1 SER HB2 H 18.083 -5.700 -8.044 1.00 . A A . 56 SER HB2 1 1
17 33209 1 1 1 SER HB3 H 18.603 -7.367 -8.311 1.00 . A A . 56 SER HB3 1 1
17 33210 1 1 1 SER HG H 17.794 -6.457 -10.229 1.00 . A A . 56 SER HG 1 1
17 33211 1 1 1 SER N N 15.571 -6.375 -7.319 1.00 . A A . 56 SER N 1 1
17 33212 1 1 1 SER O O 17.592 -8.151 -5.216 1.00 . A A . 56 SER O 1 1
17 33213 1 1 1 SER OG O 17.134 -6.696 -9.570 1.00 . A A . 56 SER OG 1 1
17 33214 1 1 2 ASN C C 17.654 -4.529 -3.337 1.00 . A A . 57 ASN C 1 1
17 33215 1 1 2 ASN CA C 18.197 -5.768 -3.999 1.00 . A A . 57 ASN CA 1 1
17 33216 1 1 2 ASN CB C 19.736 -5.675 -4.108 1.00 . A A . 57 ASN CB 1 1
17 33217 1 1 2 ASN CG C 20.212 -4.518 -4.983 1.00 . A A . 57 ASN CG 1 1
17 33218 1 1 2 ASN H H 17.398 -5.100 -5.830 1.00 . A A . 57 ASN H 1 1
17 33219 1 1 2 ASN HA H 17.937 -6.633 -3.406 1.00 . A A . 57 ASN HA 1 1
17 33220 1 1 2 ASN HB2 H 20.148 -5.540 -3.119 1.00 . A A . 57 ASN HB2 1 1
17 33221 1 1 2 ASN HB3 H 20.114 -6.598 -4.522 1.00 . A A . 57 ASN HB3 1 1
17 33222 1 1 2 ASN HD21 H 20.249 -3.301 -3.428 1.00 . A A . 57 ASN HD21 1 1
17 33223 1 1 2 ASN HD22 H 20.713 -2.613 -4.945 1.00 . A A . 57 ASN HD22 1 1
17 33224 1 1 2 ASN N N 17.597 -5.922 -5.327 1.00 . A A . 57 ASN N 1 1
17 33225 1 1 2 ASN ND2 N 20.416 -3.365 -4.394 1.00 . A A . 57 ASN ND2 1 1
17 33226 1 1 2 ASN O O 18.207 -4.042 -2.350 1.00 . A A . 57 ASN O 1 1
17 33227 1 1 2 ASN OD1 O 20.381 -4.669 -6.189 1.00 . A A . 57 ASN OD1 1 1
17 33228 1 1 3 THR C C 16.609 -1.593 -3.848 1.00 . A A . 58 THR C 1 1
17 33229 1 1 3 THR CA C 15.889 -2.837 -3.488 1.00 . A A . 58 THR CA 1 1
17 33230 1 1 3 THR CB C 15.240 -2.754 -2.073 1.00 . A A . 58 THR CB 1 1
17 33231 1 1 3 THR CG2 C 13.873 -3.392 -2.083 1.00 . A A . 58 THR CG2 1 1
17 33232 1 1 3 THR H H 16.146 -4.516 -4.638 1.00 . A A . 58 THR H 1 1
17 33233 1 1 3 THR HA H 15.073 -2.825 -4.199 1.00 . A A . 58 THR HA 1 1
17 33234 1 1 3 THR HB H 15.117 -1.693 -1.895 1.00 . A A . 58 THR HB 1 1
17 33235 1 1 3 THR HG1 H 16.953 -3.427 -1.410 1.00 . A A . 58 THR HG1 1 1
17 33236 1 1 3 THR HG21 H 13.967 -4.431 -2.365 1.00 . A A . 58 THR HG21 1 1
17 33237 1 1 3 THR HG22 H 13.418 -3.307 -1.109 1.00 . A A . 58 THR HG22 1 1
17 33238 1 1 3 THR HG23 H 13.275 -2.873 -2.819 1.00 . A A . 58 THR HG23 1 1
17 33239 1 1 3 THR N N 16.551 -4.053 -3.878 1.00 . A A . 58 THR N 1 1
17 33240 1 1 3 THR O O 17.844 -1.528 -3.917 1.00 . A A . 58 THR O 1 1
17 33241 1 1 3 THR OG1 O 16.062 -3.324 -1.034 1.00 . A A . 58 THR OG1 1 1
17 33242 1 1 4 ASN C C 15.056 1.495 -4.385 1.00 . A A . 59 ASN C 1 1
17 33243 1 1 4 ASN CA C 16.248 0.629 -4.519 1.00 . A A . 59 ASN CA 1 1
17 33244 1 1 4 ASN CB C 16.721 0.557 -5.979 1.00 . A A . 59 ASN CB 1 1
17 33245 1 1 4 ASN CG C 17.206 1.906 -6.481 1.00 . A A . 59 ASN CG 1 1
17 33246 1 1 4 ASN H H 14.858 -0.711 -3.968 1.00 . A A . 59 ASN H 1 1
17 33247 1 1 4 ASN HA H 17.051 0.979 -3.887 1.00 . A A . 59 ASN HA 1 1
17 33248 1 1 4 ASN HB2 H 17.480 -0.209 -6.042 1.00 . A A . 59 ASN HB2 1 1
17 33249 1 1 4 ASN HB3 H 15.880 0.240 -6.579 1.00 . A A . 59 ASN HB3 1 1
17 33250 1 1 4 ASN HD21 H 18.925 1.673 -5.561 1.00 . A A . 59 ASN HD21 1 1
17 33251 1 1 4 ASN HD22 H 18.652 3.173 -6.397 1.00 . A A . 59 ASN HD22 1 1
17 33252 1 1 4 ASN N N 15.827 -0.625 -4.096 1.00 . A A . 59 ASN N 1 1
17 33253 1 1 4 ASN ND2 N 18.387 2.275 -6.119 1.00 . A A . 59 ASN ND2 1 1
17 33254 1 1 4 ASN O O 13.974 0.970 -4.189 1.00 . A A . 59 ASN O 1 1
17 33255 1 1 4 ASN OD1 O 16.469 2.652 -7.115 1.00 . A A . 59 ASN OD1 1 1
17 33256 1 1 5 GLN C C 12.986 3.386 -5.256 1.00 . A A . 60 GLN C 1 1
17 33257 1 1 5 GLN CA C 14.184 3.754 -4.398 1.00 . A A . 60 GLN CA 1 1
17 33258 1 1 5 GLN CB C 14.688 5.133 -4.814 1.00 . A A . 60 GLN CB 1 1
17 33259 1 1 5 GLN CD C 15.418 5.994 -2.564 1.00 . A A . 60 GLN CD 1 1
17 33260 1 1 5 GLN CG C 15.824 5.678 -3.973 1.00 . A A . 60 GLN CG 1 1
17 33261 1 1 5 GLN H H 16.156 3.055 -4.697 1.00 . A A . 60 GLN H 1 1
17 33262 1 1 5 GLN HA H 13.940 3.773 -3.355 1.00 . A A . 60 GLN HA 1 1
17 33263 1 1 5 GLN HB2 H 15.027 5.081 -5.838 1.00 . A A . 60 GLN HB2 1 1
17 33264 1 1 5 GLN HB3 H 13.862 5.828 -4.758 1.00 . A A . 60 GLN HB3 1 1
17 33265 1 1 5 GLN HE21 H 14.896 7.813 -3.108 1.00 . A A . 60 GLN HE21 1 1
17 33266 1 1 5 GLN HE22 H 14.700 7.409 -1.436 1.00 . A A . 60 GLN HE22 1 1
17 33267 1 1 5 GLN HG2 H 16.595 4.925 -3.913 1.00 . A A . 60 GLN HG2 1 1
17 33268 1 1 5 GLN HG3 H 16.208 6.577 -4.430 1.00 . A A . 60 GLN HG3 1 1
17 33269 1 1 5 GLN N N 15.239 2.773 -4.523 1.00 . A A . 60 GLN N 1 1
17 33270 1 1 5 GLN NE2 N 14.959 7.190 -2.353 1.00 . A A . 60 GLN NE2 1 1
17 33271 1 1 5 GLN O O 11.896 3.222 -4.745 1.00 . A A . 60 GLN O 1 1
17 33272 1 1 5 GLN OE1 O 15.508 5.166 -1.676 1.00 . A A . 60 GLN OE1 1 1
17 33273 1 1 6 SER C C 11.522 1.494 -7.155 1.00 . A A . 61 SER C 1 1
17 33274 1 1 6 SER CA C 12.181 2.838 -7.465 1.00 . A A . 61 SER CA 1 1
17 33275 1 1 6 SER CB C 12.771 2.847 -8.854 1.00 . A A . 61 SER CB 1 1
17 33276 1 1 6 SER H H 14.151 3.164 -6.857 1.00 . A A . 61 SER H 1 1
17 33277 1 1 6 SER HA H 11.425 3.609 -7.402 1.00 . A A . 61 SER HA 1 1
17 33278 1 1 6 SER HB2 H 12.089 2.330 -9.513 1.00 . A A . 61 SER HB2 1 1
17 33279 1 1 6 SER HB3 H 12.938 3.860 -9.190 1.00 . A A . 61 SER HB3 1 1
17 33280 1 1 6 SER HG H 14.526 2.414 -9.619 1.00 . A A . 61 SER HG 1 1
17 33281 1 1 6 SER N N 13.231 3.150 -6.521 1.00 . A A . 61 SER N 1 1
17 33282 1 1 6 SER O O 10.295 1.363 -7.243 1.00 . A A . 61 SER O 1 1
17 33283 1 1 6 SER OG O 14.007 2.141 -8.858 1.00 . A A . 61 SER OG 1 1
17 33284 1 1 7 GLU C C 10.923 -0.676 -5.206 1.00 . A A . 62 GLU C 1 1
17 33285 1 1 7 GLU CA C 11.824 -0.804 -6.418 1.00 . A A . 62 GLU CA 1 1
17 33286 1 1 7 GLU CB C 12.936 -1.794 -6.076 1.00 . A A . 62 GLU CB 1 1
17 33287 1 1 7 GLU CD C 14.498 -3.572 -6.836 1.00 . A A . 62 GLU CD 1 1
17 33288 1 1 7 GLU CG C 13.816 -2.270 -7.218 1.00 . A A . 62 GLU CG 1 1
17 33289 1 1 7 GLU H H 13.299 0.676 -6.803 1.00 . A A . 62 GLU H 1 1
17 33290 1 1 7 GLU HA H 11.243 -1.189 -7.244 1.00 . A A . 62 GLU HA 1 1
17 33291 1 1 7 GLU HB2 H 13.587 -1.290 -5.378 1.00 . A A . 62 GLU HB2 1 1
17 33292 1 1 7 GLU HB3 H 12.498 -2.654 -5.590 1.00 . A A . 62 GLU HB3 1 1
17 33293 1 1 7 GLU HG2 H 13.200 -2.433 -8.091 1.00 . A A . 62 GLU HG2 1 1
17 33294 1 1 7 GLU HG3 H 14.570 -1.527 -7.429 1.00 . A A . 62 GLU HG3 1 1
17 33295 1 1 7 GLU N N 12.336 0.500 -6.794 1.00 . A A . 62 GLU N 1 1
17 33296 1 1 7 GLU O O 9.789 -1.107 -5.221 1.00 . A A . 62 GLU O 1 1
17 33297 1 1 7 GLU OE1 O 13.787 -4.534 -6.577 1.00 . A A . 62 GLU OE1 1 1
17 33298 1 1 7 GLU OE2 O 15.750 -3.682 -6.793 1.00 . A A . 62 GLU OE2 1 1
17 33299 1 1 8 SER C C 9.467 0.942 -3.180 1.00 . A A . 63 SER C 1 1
17 33300 1 1 8 SER CA C 10.738 0.145 -2.961 1.00 . A A . 63 SER CA 1 1
17 33301 1 1 8 SER CB C 11.648 0.838 -1.975 1.00 . A A . 63 SER CB 1 1
17 33302 1 1 8 SER H H 12.333 0.332 -4.282 1.00 . A A . 63 SER H 1 1
17 33303 1 1 8 SER HA H 10.479 -0.825 -2.568 1.00 . A A . 63 SER HA 1 1
17 33304 1 1 8 SER HB2 H 11.918 1.808 -2.365 1.00 . A A . 63 SER HB2 1 1
17 33305 1 1 8 SER HB3 H 11.144 0.961 -1.030 1.00 . A A . 63 SER HB3 1 1
17 33306 1 1 8 SER HG H 13.529 0.716 -1.516 1.00 . A A . 63 SER HG 1 1
17 33307 1 1 8 SER N N 11.432 -0.043 -4.196 1.00 . A A . 63 SER N 1 1
17 33308 1 1 8 SER O O 8.404 0.543 -2.707 1.00 . A A . 63 SER O 1 1
17 33309 1 1 8 SER OG O 12.841 0.086 -1.768 1.00 . A A . 63 SER OG 1 1
17 33310 1 1 9 GLU C C 7.374 2.053 -4.934 1.00 . A A . 64 GLU C 1 1
17 33311 1 1 9 GLU CA C 8.426 2.847 -4.280 1.00 . A A . 64 GLU CA 1 1
17 33312 1 1 9 GLU CB C 8.736 3.995 -5.223 1.00 . A A . 64 GLU CB 1 1
17 33313 1 1 9 GLU CD C 9.398 6.300 -5.681 1.00 . A A . 64 GLU CD 1 1
17 33314 1 1 9 GLU CG C 9.429 5.200 -4.655 1.00 . A A . 64 GLU CG 1 1
17 33315 1 1 9 GLU H H 10.440 2.269 -4.345 1.00 . A A . 64 GLU H 1 1
17 33316 1 1 9 GLU HA H 8.033 3.252 -3.363 1.00 . A A . 64 GLU HA 1 1
17 33317 1 1 9 GLU HB2 H 9.365 3.613 -6.014 1.00 . A A . 64 GLU HB2 1 1
17 33318 1 1 9 GLU HB3 H 7.807 4.317 -5.669 1.00 . A A . 64 GLU HB3 1 1
17 33319 1 1 9 GLU HG2 H 8.914 5.522 -3.761 1.00 . A A . 64 GLU HG2 1 1
17 33320 1 1 9 GLU HG3 H 10.456 4.966 -4.419 1.00 . A A . 64 GLU HG3 1 1
17 33321 1 1 9 GLU N N 9.568 2.022 -3.963 1.00 . A A . 64 GLU N 1 1
17 33322 1 1 9 GLU O O 6.226 2.116 -4.542 1.00 . A A . 64 GLU O 1 1
17 33323 1 1 9 GLU OE1 O 8.346 6.995 -5.779 1.00 . A A . 64 GLU OE1 1 1
17 33324 1 1 9 GLU OE2 O 10.341 6.414 -6.458 1.00 . A A . 64 GLU OE2 1 1
17 33325 1 1 10 LYS C C 6.094 -0.452 -5.871 1.00 . A A . 65 LYS C 1 1
17 33326 1 1 10 LYS CA C 6.833 0.568 -6.716 1.00 . A A . 65 LYS CA 1 1
17 33327 1 1 10 LYS CB C 7.505 -0.077 -7.936 1.00 . A A . 65 LYS CB 1 1
17 33328 1 1 10 LYS CD C 8.931 -1.924 -8.867 1.00 . A A . 65 LYS CD 1 1
17 33329 1 1 10 LYS CE C 8.069 -2.035 -10.141 1.00 . A A . 65 LYS CE 1 1
17 33330 1 1 10 LYS CG C 8.140 -1.433 -7.683 1.00 . A A . 65 LYS CG 1 1
17 33331 1 1 10 LYS H H 8.733 1.221 -6.117 1.00 . A A . 65 LYS H 1 1
17 33332 1 1 10 LYS HA H 6.111 1.293 -7.064 1.00 . A A . 65 LYS HA 1 1
17 33333 1 1 10 LYS HB2 H 6.793 -0.175 -8.741 1.00 . A A . 65 LYS HB2 1 1
17 33334 1 1 10 LYS HB3 H 8.298 0.593 -8.236 1.00 . A A . 65 LYS HB3 1 1
17 33335 1 1 10 LYS HD2 H 9.745 -1.223 -9.004 1.00 . A A . 65 LYS HD2 1 1
17 33336 1 1 10 LYS HD3 H 9.352 -2.885 -8.612 1.00 . A A . 65 LYS HD3 1 1
17 33337 1 1 10 LYS HE2 H 7.757 -1.047 -10.441 1.00 . A A . 65 LYS HE2 1 1
17 33338 1 1 10 LYS HE3 H 8.685 -2.458 -10.921 1.00 . A A . 65 LYS HE3 1 1
17 33339 1 1 10 LYS HG2 H 8.803 -1.352 -6.833 1.00 . A A . 65 LYS HG2 1 1
17 33340 1 1 10 LYS HG3 H 7.359 -2.144 -7.458 1.00 . A A . 65 LYS HG3 1 1
17 33341 1 1 10 LYS HZ1 H 7.063 -3.803 -9.511 1.00 . A A . 65 LYS HZ1 1 1
17 33342 1 1 10 LYS HZ2 H 6.118 -2.449 -9.357 1.00 . A A . 65 LYS HZ2 1 1
17 33343 1 1 10 LYS HZ3 H 6.384 -3.078 -10.868 1.00 . A A . 65 LYS HZ3 1 1
17 33344 1 1 10 LYS N N 7.770 1.289 -5.923 1.00 . A A . 65 LYS N 1 1
17 33345 1 1 10 LYS NZ N 6.853 -2.894 -9.960 1.00 . A A . 65 LYS NZ 1 1
17 33346 1 1 10 LYS O O 4.944 -0.608 -6.040 1.00 . A A . 65 LYS O 1 1
17 33347 1 1 11 ILE C C 5.072 -1.423 -3.195 1.00 . A A . 66 ILE C 1 1
17 33348 1 1 11 ILE CA C 6.159 -2.077 -4.036 1.00 . A A . 66 ILE CA 1 1
17 33349 1 1 11 ILE CB C 7.225 -2.732 -3.120 1.00 . A A . 66 ILE CB 1 1
17 33350 1 1 11 ILE CD1 C 9.566 -3.722 -3.233 1.00 . A A . 66 ILE CD1 1 1
17 33351 1 1 11 ILE CG1 C 8.279 -3.441 -3.965 1.00 . A A . 66 ILE CG1 1 1
17 33352 1 1 11 ILE CG2 C 6.590 -3.696 -2.140 1.00 . A A . 66 ILE CG2 1 1
17 33353 1 1 11 ILE H H 7.708 -0.793 -4.742 1.00 . A A . 66 ILE H 1 1
17 33354 1 1 11 ILE HA H 5.711 -2.831 -4.666 1.00 . A A . 66 ILE HA 1 1
17 33355 1 1 11 ILE HB H 7.706 -1.977 -2.526 1.00 . A A . 66 ILE HB 1 1
17 33356 1 1 11 ILE HD11 H 9.364 -4.354 -2.381 1.00 . A A . 66 ILE HD11 1 1
17 33357 1 1 11 ILE HD12 H 10.254 -4.225 -3.897 1.00 . A A . 66 ILE HD12 1 1
17 33358 1 1 11 ILE HD13 H 10.004 -2.794 -2.898 1.00 . A A . 66 ILE HD13 1 1
17 33359 1 1 11 ILE HG12 H 7.876 -4.399 -4.256 1.00 . A A . 66 ILE HG12 1 1
17 33360 1 1 11 ILE HG13 H 8.502 -2.851 -4.841 1.00 . A A . 66 ILE HG13 1 1
17 33361 1 1 11 ILE HG21 H 6.111 -4.511 -2.662 1.00 . A A . 66 ILE HG21 1 1
17 33362 1 1 11 ILE HG22 H 7.365 -4.069 -1.489 1.00 . A A . 66 ILE HG22 1 1
17 33363 1 1 11 ILE HG23 H 5.868 -3.155 -1.546 1.00 . A A . 66 ILE HG23 1 1
17 33364 1 1 11 ILE N N 6.774 -1.058 -4.900 1.00 . A A . 66 ILE N 1 1
17 33365 1 1 11 ILE O O 3.968 -1.957 -3.035 1.00 . A A . 66 ILE O 1 1
17 33366 1 1 12 ILE C C 3.292 0.956 -2.860 1.00 . A A . 67 ILE C 1 1
17 33367 1 1 12 ILE CA C 4.454 0.560 -1.954 1.00 . A A . 67 ILE CA 1 1
17 33368 1 1 12 ILE CB C 5.147 1.839 -1.452 1.00 . A A . 67 ILE CB 1 1
17 33369 1 1 12 ILE CD1 C 7.279 2.649 -0.287 1.00 . A A . 67 ILE CD1 1 1
17 33370 1 1 12 ILE CG1 C 6.382 1.479 -0.628 1.00 . A A . 67 ILE CG1 1 1
17 33371 1 1 12 ILE CG2 C 4.177 2.652 -0.624 1.00 . A A . 67 ILE CG2 1 1
17 33372 1 1 12 ILE H H 6.288 0.100 -2.884 1.00 . A A . 67 ILE H 1 1
17 33373 1 1 12 ILE HA H 4.095 -0.008 -1.108 1.00 . A A . 67 ILE HA 1 1
17 33374 1 1 12 ILE HB H 5.453 2.426 -2.305 1.00 . A A . 67 ILE HB 1 1
17 33375 1 1 12 ILE HD11 H 6.724 3.428 0.212 1.00 . A A . 67 ILE HD11 1 1
17 33376 1 1 12 ILE HD12 H 8.085 2.303 0.342 1.00 . A A . 67 ILE HD12 1 1
17 33377 1 1 12 ILE HD13 H 7.702 3.031 -1.204 1.00 . A A . 67 ILE HD13 1 1
17 33378 1 1 12 ILE HG12 H 6.066 1.022 0.296 1.00 . A A . 67 ILE HG12 1 1
17 33379 1 1 12 ILE HG13 H 6.967 0.764 -1.187 1.00 . A A . 67 ILE HG13 1 1
17 33380 1 1 12 ILE HG21 H 3.867 2.070 0.231 1.00 . A A . 67 ILE HG21 1 1
17 33381 1 1 12 ILE HG22 H 4.655 3.562 -0.296 1.00 . A A . 67 ILE HG22 1 1
17 33382 1 1 12 ILE HG23 H 3.311 2.888 -1.226 1.00 . A A . 67 ILE HG23 1 1
17 33383 1 1 12 ILE N N 5.383 -0.241 -2.714 1.00 . A A . 67 ILE N 1 1
17 33384 1 1 12 ILE O O 2.120 0.866 -2.483 1.00 . A A . 67 ILE O 1 1
17 33385 1 1 13 LYS C C 1.780 0.615 -5.446 1.00 . A A . 68 LYS C 1 1
17 33386 1 1 13 LYS CA C 2.675 1.764 -5.048 1.00 . A A . 68 LYS CA 1 1
17 33387 1 1 13 LYS CB C 3.349 2.443 -6.250 1.00 . A A . 68 LYS CB 1 1
17 33388 1 1 13 LYS CD C 4.810 4.415 -6.952 1.00 . A A . 68 LYS CD 1 1
17 33389 1 1 13 LYS CE C 5.385 5.722 -6.420 1.00 . A A . 68 LYS CE 1 1
17 33390 1 1 13 LYS CG C 3.985 3.765 -5.857 1.00 . A A . 68 LYS CG 1 1
17 33391 1 1 13 LYS H H 4.598 1.410 -4.270 1.00 . A A . 68 LYS H 1 1
17 33392 1 1 13 LYS HA H 2.043 2.493 -4.561 1.00 . A A . 68 LYS HA 1 1
17 33393 1 1 13 LYS HB2 H 4.111 1.786 -6.643 1.00 . A A . 68 LYS HB2 1 1
17 33394 1 1 13 LYS HB3 H 2.610 2.631 -7.015 1.00 . A A . 68 LYS HB3 1 1
17 33395 1 1 13 LYS HD2 H 5.615 3.753 -7.237 1.00 . A A . 68 LYS HD2 1 1
17 33396 1 1 13 LYS HD3 H 4.179 4.626 -7.803 1.00 . A A . 68 LYS HD3 1 1
17 33397 1 1 13 LYS HE2 H 4.551 6.395 -6.277 1.00 . A A . 68 LYS HE2 1 1
17 33398 1 1 13 LYS HE3 H 5.834 5.526 -5.460 1.00 . A A . 68 LYS HE3 1 1
17 33399 1 1 13 LYS HG2 H 3.203 4.450 -5.574 1.00 . A A . 68 LYS HG2 1 1
17 33400 1 1 13 LYS HG3 H 4.617 3.587 -5.000 1.00 . A A . 68 LYS HG3 1 1
17 33401 1 1 13 LYS HZ1 H 7.060 5.664 -7.706 1.00 . A A . 68 LYS HZ1 1 1
17 33402 1 1 13 LYS HZ2 H 5.972 6.932 -8.083 1.00 . A A . 68 LYS HZ2 1 1
17 33403 1 1 13 LYS HZ3 H 7.009 6.943 -6.725 1.00 . A A . 68 LYS HZ3 1 1
17 33404 1 1 13 LYS N N 3.638 1.368 -4.057 1.00 . A A . 68 LYS N 1 1
17 33405 1 1 13 LYS NZ N 6.381 6.352 -7.328 1.00 . A A . 68 LYS NZ 1 1
17 33406 1 1 13 LYS O O 0.587 0.810 -5.555 1.00 . A A . 68 LYS O 1 1
17 33407 1 1 14 GLU C C 0.592 -2.006 -4.758 1.00 . A A . 69 GLU C 1 1
17 33408 1 1 14 GLU CA C 1.549 -1.755 -5.916 1.00 . A A . 69 GLU CA 1 1
17 33409 1 1 14 GLU CB C 2.390 -3.036 -6.098 1.00 . A A . 69 GLU CB 1 1
17 33410 1 1 14 GLU CD C 3.428 -2.554 -8.445 1.00 . A A . 69 GLU CD 1 1
17 33411 1 1 14 GLU CG C 3.625 -2.991 -7.002 1.00 . A A . 69 GLU CG 1 1
17 33412 1 1 14 GLU H H 3.311 -0.709 -5.487 1.00 . A A . 69 GLU H 1 1
17 33413 1 1 14 GLU HA H 0.999 -1.551 -6.820 1.00 . A A . 69 GLU HA 1 1
17 33414 1 1 14 GLU HB2 H 2.748 -3.305 -5.117 1.00 . A A . 69 GLU HB2 1 1
17 33415 1 1 14 GLU HB3 H 1.734 -3.823 -6.439 1.00 . A A . 69 GLU HB3 1 1
17 33416 1 1 14 GLU HG2 H 4.317 -2.294 -6.557 1.00 . A A . 69 GLU HG2 1 1
17 33417 1 1 14 GLU HG3 H 4.062 -3.979 -6.992 1.00 . A A . 69 GLU HG3 1 1
17 33418 1 1 14 GLU N N 2.340 -0.593 -5.589 1.00 . A A . 69 GLU N 1 1
17 33419 1 1 14 GLU O O -0.587 -2.216 -4.965 1.00 . A A . 69 GLU O 1 1
17 33420 1 1 14 GLU OE1 O 2.286 -2.381 -8.897 1.00 . A A . 69 GLU OE1 1 1
17 33421 1 1 14 GLU OE2 O 4.469 -2.387 -9.148 1.00 . A A . 69 GLU OE2 1 1
17 33422 1 1 15 PHE C C -0.855 -1.308 -2.208 1.00 . A A . 70 PHE C 1 1
17 33423 1 1 15 PHE CA C 0.375 -2.197 -2.285 1.00 . A A . 70 PHE CA 1 1
17 33424 1 1 15 PHE CB C 1.278 -1.944 -1.047 1.00 . A A . 70 PHE CB 1 1
17 33425 1 1 15 PHE CD1 C -0.125 -1.275 0.967 1.00 . A A . 70 PHE CD1 1 1
17 33426 1 1 15 PHE CD2 C 0.799 -3.468 0.903 1.00 . A A . 70 PHE CD2 1 1
17 33427 1 1 15 PHE CE1 C -0.705 -1.548 2.194 1.00 . A A . 70 PHE CE1 1 1
17 33428 1 1 15 PHE CE2 C 0.220 -3.740 2.131 1.00 . A A . 70 PHE CE2 1 1
17 33429 1 1 15 PHE CG C 0.635 -2.237 0.302 1.00 . A A . 70 PHE CG 1 1
17 33430 1 1 15 PHE CZ C -0.532 -2.784 2.774 1.00 . A A . 70 PHE CZ 1 1
17 33431 1 1 15 PHE H H 2.088 -1.720 -3.450 1.00 . A A . 70 PHE H 1 1
17 33432 1 1 15 PHE HA H 0.074 -3.235 -2.288 1.00 . A A . 70 PHE HA 1 1
17 33433 1 1 15 PHE HB2 H 2.176 -2.536 -1.124 1.00 . A A . 70 PHE HB2 1 1
17 33434 1 1 15 PHE HB3 H 1.566 -0.902 -1.052 1.00 . A A . 70 PHE HB3 1 1
17 33435 1 1 15 PHE HD1 H 1.384 -4.226 0.403 1.00 . A A . 70 PHE HD1 1 1
17 33436 1 1 15 PHE HD2 H -0.262 -0.305 0.512 1.00 . A A . 70 PHE HD2 1 1
17 33437 1 1 15 PHE HE1 H 0.358 -4.708 2.591 1.00 . A A . 70 PHE HE1 1 1
17 33438 1 1 15 PHE HE2 H -1.293 -0.796 2.701 1.00 . A A . 70 PHE HE2 1 1
17 33439 1 1 15 PHE HZ H -0.986 -3.013 3.727 1.00 . A A . 70 PHE HZ 1 1
17 33440 1 1 15 PHE N N 1.131 -1.940 -3.524 1.00 . A A . 70 PHE N 1 1
17 33441 1 1 15 PHE O O -1.985 -1.794 -2.083 1.00 . A A . 70 PHE O 1 1
17 33442 1 1 16 TYR C C -2.636 0.865 -3.415 1.00 . A A . 71 TYR C 1 1
17 33443 1 1 16 TYR CA C -1.700 0.955 -2.234 1.00 . A A . 71 TYR CA 1 1
17 33444 1 1 16 TYR CB C -1.154 2.375 -2.091 1.00 . A A . 71 TYR CB 1 1
17 33445 1 1 16 TYR CD1 C 0.486 2.052 -0.169 1.00 . A A . 71 TYR CD1 1 1
17 33446 1 1 16 TYR CD2 C -1.168 3.744 0.043 1.00 . A A . 71 TYR CD2 1 1
17 33447 1 1 16 TYR CE1 C 0.981 2.375 1.080 1.00 . A A . 71 TYR CE1 1 1
17 33448 1 1 16 TYR CE2 C -0.670 4.068 1.294 1.00 . A A . 71 TYR CE2 1 1
17 33449 1 1 16 TYR CG C -0.598 2.729 -0.713 1.00 . A A . 71 TYR CG 1 1
17 33450 1 1 16 TYR CZ C 0.395 3.383 1.803 1.00 . A A . 71 TYR CZ 1 1
17 33451 1 1 16 TYR H H 0.293 0.281 -2.487 1.00 . A A . 71 TYR H 1 1
17 33452 1 1 16 TYR HA H -2.276 0.716 -1.349 1.00 . A A . 71 TYR HA 1 1
17 33453 1 1 16 TYR HB2 H -0.357 2.503 -2.809 1.00 . A A . 71 TYR HB2 1 1
17 33454 1 1 16 TYR HB3 H -1.960 3.050 -2.332 1.00 . A A . 71 TYR HB3 1 1
17 33455 1 1 16 TYR HD1 H -2.012 4.286 -0.356 1.00 . A A . 71 TYR HD1 1 1
17 33456 1 1 16 TYR HD2 H 0.946 1.261 -0.741 1.00 . A A . 71 TYR HD2 1 1
17 33457 1 1 16 TYR HE1 H -1.109 4.861 1.880 1.00 . A A . 71 TYR HE1 1 1
17 33458 1 1 16 TYR HE2 H 1.824 1.832 1.483 1.00 . A A . 71 TYR HE2 1 1
17 33459 1 1 16 TYR HH H 1.830 3.883 2.943 1.00 . A A . 71 TYR HH 1 1
17 33460 1 1 16 TYR N N -0.632 -0.019 -2.327 1.00 . A A . 71 TYR N 1 1
17 33461 1 1 16 TYR O O -3.838 0.932 -3.245 1.00 . A A . 71 TYR O 1 1
17 33462 1 1 16 TYR OH O 0.888 3.718 3.044 1.00 . A A . 71 TYR OH 1 1
17 33463 1 1 17 LYS C C -3.726 -0.695 -5.751 1.00 . A A . 72 LYS C 1 1
17 33464 1 1 17 LYS CA C -2.870 0.552 -5.797 1.00 . A A . 72 LYS CA 1 1
17 33465 1 1 17 LYS CB C -1.932 0.526 -6.967 1.00 . A A . 72 LYS CB 1 1
17 33466 1 1 17 LYS CD C -1.467 0.295 -9.361 1.00 . A A . 72 LYS CD 1 1
17 33467 1 1 17 LYS CE C -0.305 -0.670 -9.101 1.00 . A A . 72 LYS CE 1 1
17 33468 1 1 17 LYS CG C -2.530 0.217 -8.296 1.00 . A A . 72 LYS CG 1 1
17 33469 1 1 17 LYS H H -1.116 0.614 -4.760 1.00 . A A . 72 LYS H 1 1
17 33470 1 1 17 LYS HA H -3.505 1.421 -5.886 1.00 . A A . 72 LYS HA 1 1
17 33471 1 1 17 LYS HB2 H -1.442 1.485 -7.037 1.00 . A A . 72 LYS HB2 1 1
17 33472 1 1 17 LYS HB3 H -1.187 -0.222 -6.744 1.00 . A A . 72 LYS HB3 1 1
17 33473 1 1 17 LYS HD2 H -1.941 0.074 -10.296 1.00 . A A . 72 LYS HD2 1 1
17 33474 1 1 17 LYS HD3 H -1.088 1.304 -9.405 1.00 . A A . 72 LYS HD3 1 1
17 33475 1 1 17 LYS HE2 H 0.145 -0.395 -8.160 1.00 . A A . 72 LYS HE2 1 1
17 33476 1 1 17 LYS HE3 H -0.682 -1.681 -9.046 1.00 . A A . 72 LYS HE3 1 1
17 33477 1 1 17 LYS HG2 H -2.934 -0.784 -8.256 1.00 . A A . 72 LYS HG2 1 1
17 33478 1 1 17 LYS HG3 H -3.315 0.927 -8.513 1.00 . A A . 72 LYS HG3 1 1
17 33479 1 1 17 LYS HZ1 H 1.170 0.371 -10.187 1.00 . A A . 72 LYS HZ1 1 1
17 33480 1 1 17 LYS HZ2 H 1.524 -1.263 -9.850 1.00 . A A . 72 LYS HZ2 1 1
17 33481 1 1 17 LYS HZ3 H 0.429 -0.828 -11.075 1.00 . A A . 72 LYS HZ3 1 1
17 33482 1 1 17 LYS N N -2.087 0.677 -4.607 1.00 . A A . 72 LYS N 1 1
17 33483 1 1 17 LYS NZ N 0.766 -0.595 -10.123 1.00 . A A . 72 LYS NZ 1 1
17 33484 1 1 17 LYS O O -4.786 -0.722 -6.311 1.00 . A A . 72 LYS O 1 1
17 33485 1 1 18 THR C C -5.140 -2.662 -3.933 1.00 . A A . 73 THR C 1 1
17 33486 1 1 18 THR CA C -4.026 -2.898 -4.934 1.00 . A A . 73 THR CA 1 1
17 33487 1 1 18 THR CB C -3.143 -4.098 -4.489 1.00 . A A . 73 THR CB 1 1
17 33488 1 1 18 THR CG2 C -3.966 -5.384 -4.304 1.00 . A A . 73 THR CG2 1 1
17 33489 1 1 18 THR H H -2.382 -1.611 -4.646 1.00 . A A . 73 THR H 1 1
17 33490 1 1 18 THR HA H -4.466 -3.123 -5.895 1.00 . A A . 73 THR HA 1 1
17 33491 1 1 18 THR HB H -2.676 -3.831 -3.554 1.00 . A A . 73 THR HB 1 1
17 33492 1 1 18 THR HG1 H -1.504 -3.576 -5.421 1.00 . A A . 73 THR HG1 1 1
17 33493 1 1 18 THR HG21 H -4.447 -5.650 -5.232 1.00 . A A . 73 THR HG21 1 1
17 33494 1 1 18 THR HG22 H -3.323 -6.195 -3.993 1.00 . A A . 73 THR HG22 1 1
17 33495 1 1 18 THR HG23 H -4.722 -5.234 -3.546 1.00 . A A . 73 THR HG23 1 1
17 33496 1 1 18 THR N N -3.260 -1.697 -5.073 1.00 . A A . 73 THR N 1 1
17 33497 1 1 18 THR O O -6.298 -2.693 -4.288 1.00 . A A . 73 THR O 1 1
17 33498 1 1 18 THR OG1 O -2.115 -4.324 -5.462 1.00 . A A . 73 THR OG1 1 1
17 33499 1 1 19 VAL C C -6.744 -1.065 -1.842 1.00 . A A . 74 VAL C 1 1
17 33500 1 1 19 VAL CA C -5.754 -2.208 -1.652 1.00 . A A . 74 VAL CA 1 1
17 33501 1 1 19 VAL CB C -5.145 -2.242 -0.215 1.00 . A A . 74 VAL CB 1 1
17 33502 1 1 19 VAL CG1 C -4.277 -3.465 -0.015 1.00 . A A . 74 VAL CG1 1 1
17 33503 1 1 19 VAL CG2 C -4.391 -0.993 0.170 1.00 . A A . 74 VAL CG2 1 1
17 33504 1 1 19 VAL H H -3.829 -2.117 -2.513 1.00 . A A . 74 VAL H 1 1
17 33505 1 1 19 VAL HA H -6.349 -3.098 -1.772 1.00 . A A . 74 VAL HA 1 1
17 33506 1 1 19 VAL HB H -6.002 -2.331 0.432 1.00 . A A . 74 VAL HB 1 1
17 33507 1 1 19 VAL HG11 H -3.491 -3.471 -0.755 1.00 . A A . 74 VAL HG11 1 1
17 33508 1 1 19 VAL HG12 H -3.841 -3.438 0.972 1.00 . A A . 74 VAL HG12 1 1
17 33509 1 1 19 VAL HG13 H -4.876 -4.357 -0.122 1.00 . A A . 74 VAL HG13 1 1
17 33510 1 1 19 VAL HG21 H -5.073 -0.156 0.156 1.00 . A A . 74 VAL HG21 1 1
17 33511 1 1 19 VAL HG22 H -4.037 -1.134 1.185 1.00 . A A . 74 VAL HG22 1 1
17 33512 1 1 19 VAL HG23 H -3.562 -0.825 -0.501 1.00 . A A . 74 VAL HG23 1 1
17 33513 1 1 19 VAL N N -4.772 -2.310 -2.706 1.00 . A A . 74 VAL N 1 1
17 33514 1 1 19 VAL O O -7.920 -1.195 -1.567 1.00 . A A . 74 VAL O 1 1
17 33515 1 1 20 TYR C C -7.729 1.240 -3.959 1.00 . A A . 75 TYR C 1 1
17 33516 1 1 20 TYR CA C -7.165 1.141 -2.553 1.00 . A A . 75 TYR CA 1 1
17 33517 1 1 20 TYR CB C -6.486 2.443 -2.134 1.00 . A A . 75 TYR CB 1 1
17 33518 1 1 20 TYR CD1 C -7.159 2.604 0.283 1.00 . A A . 75 TYR CD1 1 1
17 33519 1 1 20 TYR CD2 C -4.840 2.420 -0.228 1.00 . A A . 75 TYR CD2 1 1
17 33520 1 1 20 TYR CE1 C -6.864 2.636 1.633 1.00 . A A . 75 TYR CE1 1 1
17 33521 1 1 20 TYR CE2 C -4.534 2.447 1.116 1.00 . A A . 75 TYR CE2 1 1
17 33522 1 1 20 TYR CG C -6.152 2.496 -0.667 1.00 . A A . 75 TYR CG 1 1
17 33523 1 1 20 TYR CZ C -5.547 2.554 2.044 1.00 . A A . 75 TYR CZ 1 1
17 33524 1 1 20 TYR H H -5.356 0.054 -2.654 1.00 . A A . 75 TYR H 1 1
17 33525 1 1 20 TYR HA H -8.000 0.982 -1.886 1.00 . A A . 75 TYR HA 1 1
17 33526 1 1 20 TYR HB2 H -5.565 2.550 -2.688 1.00 . A A . 75 TYR HB2 1 1
17 33527 1 1 20 TYR HB3 H -7.139 3.272 -2.364 1.00 . A A . 75 TYR HB3 1 1
17 33528 1 1 20 TYR HD1 H -4.048 2.335 -0.959 1.00 . A A . 75 TYR HD1 1 1
17 33529 1 1 20 TYR HD2 H -8.182 2.670 -0.059 1.00 . A A . 75 TYR HD2 1 1
17 33530 1 1 20 TYR HE1 H -3.506 2.386 1.437 1.00 . A A . 75 TYR HE1 1 1
17 33531 1 1 20 TYR HE2 H -7.660 2.721 2.358 1.00 . A A . 75 TYR HE2 1 1
17 33532 1 1 20 TYR HH H -5.804 1.977 3.880 1.00 . A A . 75 TYR HH 1 1
17 33533 1 1 20 TYR N N -6.296 0.015 -2.374 1.00 . A A . 75 TYR N 1 1
17 33534 1 1 20 TYR O O -8.088 2.313 -4.385 1.00 . A A . 75 TYR O 1 1
17 33535 1 1 20 TYR OH O -5.240 2.578 3.384 1.00 . A A . 75 TYR OH 1 1
17 33536 1 1 21 ASN C C -9.508 -0.935 -6.084 1.00 . A A . 76 ASN C 1 1
17 33537 1 1 21 ASN CA C -8.494 0.130 -5.968 1.00 . A A . 76 ASN CA 1 1
17 33538 1 1 21 ASN CB C -7.558 0.041 -7.154 1.00 . A A . 76 ASN CB 1 1
17 33539 1 1 21 ASN CG C -7.025 1.386 -7.617 1.00 . A A . 76 ASN CG 1 1
17 33540 1 1 21 ASN H H -7.525 -0.736 -4.319 1.00 . A A . 76 ASN H 1 1
17 33541 1 1 21 ASN HA H -9.023 1.071 -6.028 1.00 . A A . 76 ASN HA 1 1
17 33542 1 1 21 ASN HB2 H -6.717 -0.559 -6.834 1.00 . A A . 76 ASN HB2 1 1
17 33543 1 1 21 ASN HB3 H -8.078 -0.485 -7.937 1.00 . A A . 76 ASN HB3 1 1
17 33544 1 1 21 ASN HD21 H -5.457 1.047 -6.590 1.00 . A A . 76 ASN HD21 1 1
17 33545 1 1 21 ASN HD22 H -5.436 2.559 -7.473 1.00 . A A . 76 ASN HD22 1 1
17 33546 1 1 21 ASN N N -7.846 0.128 -4.661 1.00 . A A . 76 ASN N 1 1
17 33547 1 1 21 ASN ND2 N -5.856 1.721 -7.183 1.00 . A A . 76 ASN ND2 1 1
17 33548 1 1 21 ASN O O -9.194 -2.084 -6.358 1.00 . A A . 76 ASN O 1 1
17 33549 1 1 21 ASN OD1 O -7.659 2.100 -8.389 1.00 . A A . 76 ASN OD1 1 1
17 33550 1 1 22 TYR C C -13.085 -0.774 -6.251 1.00 . A A . 77 TYR C 1 1
17 33551 1 1 22 TYR CA C -11.820 -1.485 -5.972 1.00 . A A . 77 TYR CA 1 1
17 33552 1 1 22 TYR CB C -12.020 -2.372 -4.765 1.00 . A A . 77 TYR CB 1 1
17 33553 1 1 22 TYR CD1 C -11.050 -1.113 -2.802 1.00 . A A . 77 TYR CD1 1 1
17 33554 1 1 22 TYR CD2 C -13.412 -1.365 -2.895 1.00 . A A . 77 TYR CD2 1 1
17 33555 1 1 22 TYR CE1 C -11.165 -0.414 -1.631 1.00 . A A . 77 TYR CE1 1 1
17 33556 1 1 22 TYR CE2 C -13.533 -0.663 -1.712 1.00 . A A . 77 TYR CE2 1 1
17 33557 1 1 22 TYR CG C -12.167 -1.604 -3.460 1.00 . A A . 77 TYR CG 1 1
17 33558 1 1 22 TYR CZ C -12.405 -0.190 -1.089 1.00 . A A . 77 TYR CZ 1 1
17 33559 1 1 22 TYR H H -10.877 0.377 -5.621 1.00 . A A . 77 TYR H 1 1
17 33560 1 1 22 TYR HA H -11.574 -2.113 -6.815 1.00 . A A . 77 TYR HA 1 1
17 33561 1 1 22 TYR HB2 H -12.952 -2.872 -5.017 1.00 . A A . 77 TYR HB2 1 1
17 33562 1 1 22 TYR HB3 H -11.226 -3.101 -4.705 1.00 . A A . 77 TYR HB3 1 1
17 33563 1 1 22 TYR HD1 H -10.073 -1.290 -3.228 1.00 . A A . 77 TYR HD1 1 1
17 33564 1 1 22 TYR HD2 H -14.296 -1.740 -3.390 1.00 . A A . 77 TYR HD2 1 1
17 33565 1 1 22 TYR HE1 H -10.280 -0.044 -1.137 1.00 . A A . 77 TYR HE1 1 1
17 33566 1 1 22 TYR HE2 H -14.509 -0.485 -1.285 1.00 . A A . 77 TYR HE2 1 1
17 33567 1 1 22 TYR HH H -12.204 1.401 -0.094 1.00 . A A . 77 TYR HH 1 1
17 33568 1 1 22 TYR N N -10.719 -0.567 -5.848 1.00 . A A . 77 TYR N 1 1
17 33569 1 1 22 TYR O O -13.132 0.484 -6.354 1.00 . A A . 77 TYR O 1 1
17 33570 1 1 22 TYR OH O -12.507 0.502 0.093 1.00 . A A . 77 TYR OH 1 1
17 33571 1 1 23 GLU C C -16.258 -0.891 -5.471 1.00 . A A . 78 GLU C 1 1
17 33572 1 1 23 GLU CA C -15.365 -1.059 -6.657 1.00 . A A . 78 GLU CA 1 1
17 33573 1 1 23 GLU CB C -15.989 -2.011 -7.537 1.00 . A A . 78 GLU CB 1 1
17 33574 1 1 23 GLU CD C -15.862 -0.828 -9.646 1.00 . A A . 78 GLU CD 1 1
17 33575 1 1 23 GLU CG C -15.394 -2.021 -8.865 1.00 . A A . 78 GLU CG 1 1
17 33576 1 1 23 GLU H H -14.000 -2.526 -6.314 1.00 . A A . 78 GLU H 1 1
17 33577 1 1 23 GLU HA H -15.283 -0.147 -7.228 1.00 . A A . 78 GLU HA 1 1
17 33578 1 1 23 GLU HB2 H -15.893 -2.981 -7.076 1.00 . A A . 78 GLU HB2 1 1
17 33579 1 1 23 GLU HB3 H -17.025 -1.722 -7.612 1.00 . A A . 78 GLU HB3 1 1
17 33580 1 1 23 GLU HG2 H -14.326 -1.968 -8.691 1.00 . A A . 78 GLU HG2 1 1
17 33581 1 1 23 GLU HG3 H -15.656 -2.973 -9.276 1.00 . A A . 78 GLU HG3 1 1
17 33582 1 1 23 GLU N N -14.097 -1.540 -6.384 1.00 . A A . 78 GLU N 1 1
17 33583 1 1 23 GLU O O -16.756 0.175 -5.222 1.00 . A A . 78 GLU O 1 1
17 33584 1 1 23 GLU OE1 O -17.075 -0.764 -9.947 1.00 . A A . 78 GLU OE1 1 1
17 33585 1 1 23 GLU OE2 O -15.073 0.099 -9.871 1.00 . A A . 78 GLU OE2 1 1
17 33586 1 1 24 LYS C C -17.110 -2.365 -2.451 1.00 . A A . 79 LYS C 1 1
17 33587 1 1 24 LYS CA C -17.565 -1.839 -3.796 1.00 . A A . 79 LYS CA 1 1
17 33588 1 1 24 LYS CB C -18.806 -2.619 -4.300 1.00 . A A . 79 LYS CB 1 1
17 33589 1 1 24 LYS CD C -19.449 -0.973 -6.250 1.00 . A A . 79 LYS CD 1 1
17 33590 1 1 24 LYS CE C -20.005 -0.931 -7.677 1.00 . A A . 79 LYS CE 1 1
17 33591 1 1 24 LYS CG C -19.172 -2.436 -5.815 1.00 . A A . 79 LYS CG 1 1
17 33592 1 1 24 LYS H H -16.041 -2.789 -4.901 1.00 . A A . 79 LYS H 1 1
17 33593 1 1 24 LYS HA H -17.844 -0.800 -3.696 1.00 . A A . 79 LYS HA 1 1
17 33594 1 1 24 LYS HB2 H -18.630 -3.670 -4.131 1.00 . A A . 79 LYS HB2 1 1
17 33595 1 1 24 LYS HB3 H -19.659 -2.318 -3.709 1.00 . A A . 79 LYS HB3 1 1
17 33596 1 1 24 LYS HD2 H -20.179 -0.535 -5.588 1.00 . A A . 79 LYS HD2 1 1
17 33597 1 1 24 LYS HD3 H -18.548 -0.365 -6.218 1.00 . A A . 79 LYS HD3 1 1
17 33598 1 1 24 LYS HE2 H -20.965 -1.426 -7.685 1.00 . A A . 79 LYS HE2 1 1
17 33599 1 1 24 LYS HE3 H -20.139 0.102 -7.964 1.00 . A A . 79 LYS HE3 1 1
17 33600 1 1 24 LYS HG2 H -18.338 -2.785 -6.412 1.00 . A A . 79 LYS HG2 1 1
17 33601 1 1 24 LYS HG3 H -20.039 -3.041 -6.040 1.00 . A A . 79 LYS HG3 1 1
17 33602 1 1 24 LYS HZ1 H -18.773 -2.531 -8.364 1.00 . A A . 79 LYS HZ1 1 1
17 33603 1 1 24 LYS HZ2 H -19.596 -1.705 -9.588 1.00 . A A . 79 LYS HZ2 1 1
17 33604 1 1 24 LYS HZ3 H -18.260 -1.043 -8.886 1.00 . A A . 79 LYS HZ3 1 1
17 33605 1 1 24 LYS N N -16.517 -1.930 -4.770 1.00 . A A . 79 LYS N 1 1
17 33606 1 1 24 LYS NZ N -19.122 -1.603 -8.670 1.00 . A A . 79 LYS NZ 1 1
17 33607 1 1 24 LYS O O -17.508 -1.855 -1.403 1.00 . A A . 79 LYS O 1 1
17 33608 1 1 25 SER C C -14.315 -4.294 -1.494 1.00 . A A . 80 SER C 1 1
17 33609 1 1 25 SER CA C -15.779 -3.970 -1.282 1.00 . A A . 80 SER CA 1 1
17 33610 1 1 25 SER CB C -16.596 -5.206 -0.893 1.00 . A A . 80 SER CB 1 1
17 33611 1 1 25 SER H H -16.077 -3.814 -3.340 1.00 . A A . 80 SER H 1 1
17 33612 1 1 25 SER HA H -15.803 -3.250 -0.479 1.00 . A A . 80 SER HA 1 1
17 33613 1 1 25 SER HB2 H -16.548 -5.933 -1.690 1.00 . A A . 80 SER HB2 1 1
17 33614 1 1 25 SER HB3 H -16.193 -5.634 0.013 1.00 . A A . 80 SER HB3 1 1
17 33615 1 1 25 SER HG H -18.019 -3.896 -0.751 1.00 . A A . 80 SER HG 1 1
17 33616 1 1 25 SER N N -16.313 -3.391 -2.477 1.00 . A A . 80 SER N 1 1
17 33617 1 1 25 SER O O -13.944 -4.903 -2.467 1.00 . A A . 80 SER O 1 1
17 33618 1 1 25 SER OG O -17.961 -4.855 -0.671 1.00 . A A . 80 SER OG 1 1
17 33619 1 1 26 GLN C C -11.594 -5.532 -0.716 1.00 . A A . 81 GLN C 1 1
17 33620 1 1 26 GLN CA C -12.040 -4.045 -0.697 1.00 . A A . 81 GLN CA 1 1
17 33621 1 1 26 GLN CB C -11.284 -3.192 0.346 1.00 . A A . 81 GLN CB 1 1
17 33622 1 1 26 GLN CD C -8.991 -2.220 0.999 1.00 . A A . 81 GLN CD 1 1
17 33623 1 1 26 GLN CG C -9.798 -3.150 0.093 1.00 . A A . 81 GLN CG 1 1
17 33624 1 1 26 GLN H H -13.868 -3.481 0.243 1.00 . A A . 81 GLN H 1 1
17 33625 1 1 26 GLN HA H -11.814 -3.656 -1.680 1.00 . A A . 81 GLN HA 1 1
17 33626 1 1 26 GLN HB2 H -11.665 -2.182 0.295 1.00 . A A . 81 GLN HB2 1 1
17 33627 1 1 26 GLN HB3 H -11.459 -3.576 1.337 1.00 . A A . 81 GLN HB3 1 1
17 33628 1 1 26 GLN HE21 H -10.450 -0.893 1.103 1.00 . A A . 81 GLN HE21 1 1
17 33629 1 1 26 GLN HE22 H -8.949 -0.569 1.946 1.00 . A A . 81 GLN HE22 1 1
17 33630 1 1 26 GLN HG2 H -9.431 -4.159 0.195 1.00 . A A . 81 GLN HG2 1 1
17 33631 1 1 26 GLN HG3 H -9.693 -2.834 -0.935 1.00 . A A . 81 GLN HG3 1 1
17 33632 1 1 26 GLN N N -13.481 -3.893 -0.555 1.00 . A A . 81 GLN N 1 1
17 33633 1 1 26 GLN NE2 N -9.541 -1.115 1.390 1.00 . A A . 81 GLN NE2 1 1
17 33634 1 1 26 GLN O O -10.476 -5.847 -1.004 1.00 . A A . 81 GLN O 1 1
17 33635 1 1 26 GLN OE1 O -7.847 -2.483 1.298 1.00 . A A . 81 GLN OE1 1 1
17 33636 1 1 27 LYS C C -12.036 -8.319 -2.021 1.00 . A A . 82 LYS C 1 1
17 33637 1 1 27 LYS CA C -12.237 -7.859 -0.533 1.00 . A A . 82 LYS CA 1 1
17 33638 1 1 27 LYS CB C -13.363 -8.634 0.186 1.00 . A A . 82 LYS CB 1 1
17 33639 1 1 27 LYS CD C -14.623 -8.867 2.415 1.00 . A A . 82 LYS CD 1 1
17 33640 1 1 27 LYS CE C -14.459 -8.788 3.933 1.00 . A A . 82 LYS CE 1 1
17 33641 1 1 27 LYS CG C -13.328 -8.441 1.712 1.00 . A A . 82 LYS CG 1 1
17 33642 1 1 27 LYS H H -13.389 -6.110 -0.158 1.00 . A A . 82 LYS H 1 1
17 33643 1 1 27 LYS HA H -11.308 -8.033 -0.012 1.00 . A A . 82 LYS HA 1 1
17 33644 1 1 27 LYS HB2 H -14.318 -8.288 -0.184 1.00 . A A . 82 LYS HB2 1 1
17 33645 1 1 27 LYS HB3 H -13.260 -9.688 -0.025 1.00 . A A . 82 LYS HB3 1 1
17 33646 1 1 27 LYS HD2 H -15.376 -8.138 2.143 1.00 . A A . 82 LYS HD2 1 1
17 33647 1 1 27 LYS HD3 H -14.912 -9.864 2.122 1.00 . A A . 82 LYS HD3 1 1
17 33648 1 1 27 LYS HE2 H -13.641 -9.428 4.230 1.00 . A A . 82 LYS HE2 1 1
17 33649 1 1 27 LYS HE3 H -14.213 -7.766 4.176 1.00 . A A . 82 LYS HE3 1 1
17 33650 1 1 27 LYS HG2 H -12.513 -9.021 2.118 1.00 . A A . 82 LYS HG2 1 1
17 33651 1 1 27 LYS HG3 H -13.148 -7.395 1.913 1.00 . A A . 82 LYS HG3 1 1
17 33652 1 1 27 LYS HZ1 H -16.031 -10.130 4.440 1.00 . A A . 82 LYS HZ1 1 1
17 33653 1 1 27 LYS HZ2 H -15.421 -9.218 5.714 1.00 . A A . 82 LYS HZ2 1 1
17 33654 1 1 27 LYS HZ3 H -16.472 -8.511 4.623 1.00 . A A . 82 LYS HZ3 1 1
17 33655 1 1 27 LYS N N -12.505 -6.428 -0.439 1.00 . A A . 82 LYS N 1 1
17 33656 1 1 27 LYS NZ N -15.680 -9.189 4.702 1.00 . A A . 82 LYS NZ 1 1
17 33657 1 1 27 LYS O O -11.541 -9.414 -2.275 1.00 . A A . 82 LYS O 1 1
17 33658 1 1 28 GLU C C -10.766 -7.716 -4.902 1.00 . A A . 83 GLU C 1 1
17 33659 1 1 28 GLU CA C -12.240 -7.671 -4.439 1.00 . A A . 83 GLU CA 1 1
17 33660 1 1 28 GLU CB C -12.898 -6.508 -5.199 1.00 . A A . 83 GLU CB 1 1
17 33661 1 1 28 GLU CD C -14.899 -4.999 -5.465 1.00 . A A . 83 GLU CD 1 1
17 33662 1 1 28 GLU CG C -14.406 -6.389 -5.073 1.00 . A A . 83 GLU CG 1 1
17 33663 1 1 28 GLU H H -12.763 -6.567 -2.703 1.00 . A A . 83 GLU H 1 1
17 33664 1 1 28 GLU HA H -12.755 -8.580 -4.708 1.00 . A A . 83 GLU HA 1 1
17 33665 1 1 28 GLU HB2 H -12.470 -5.583 -4.843 1.00 . A A . 83 GLU HB2 1 1
17 33666 1 1 28 GLU HB3 H -12.653 -6.610 -6.247 1.00 . A A . 83 GLU HB3 1 1
17 33667 1 1 28 GLU HG2 H -14.874 -7.119 -5.717 1.00 . A A . 83 GLU HG2 1 1
17 33668 1 1 28 GLU HG3 H -14.688 -6.578 -4.048 1.00 . A A . 83 GLU HG3 1 1
17 33669 1 1 28 GLU N N -12.379 -7.431 -2.974 1.00 . A A . 83 GLU N 1 1
17 33670 1 1 28 GLU O O -10.415 -8.444 -5.828 1.00 . A A . 83 GLU O 1 1
17 33671 1 1 28 GLU OE1 O -14.250 -4.322 -6.281 1.00 . A A . 83 GLU OE1 1 1
17 33672 1 1 28 GLU OE2 O -15.909 -4.534 -4.894 1.00 . A A . 83 GLU OE2 1 1
17 33673 1 1 29 ILE C C -7.553 -7.849 -4.651 1.00 . A A . 84 ILE C 1 1
17 33674 1 1 29 ILE CA C -8.538 -6.666 -4.640 1.00 . A A . 84 ILE CA 1 1
17 33675 1 1 29 ILE CB C -7.940 -5.580 -3.739 1.00 . A A . 84 ILE CB 1 1
17 33676 1 1 29 ILE CD1 C -7.193 -5.237 -1.299 1.00 . A A . 84 ILE CD1 1 1
17 33677 1 1 29 ILE CG1 C -7.833 -6.141 -2.303 1.00 . A A . 84 ILE CG1 1 1
17 33678 1 1 29 ILE CG2 C -8.805 -4.302 -3.807 1.00 . A A . 84 ILE CG2 1 1
17 33679 1 1 29 ILE H H -10.221 -6.636 -3.340 1.00 . A A . 84 ILE H 1 1
17 33680 1 1 29 ILE HA H -8.593 -6.249 -5.634 1.00 . A A . 84 ILE HA 1 1
17 33681 1 1 29 ILE HB H -6.950 -5.341 -4.098 1.00 . A A . 84 ILE HB 1 1
17 33682 1 1 29 ILE HD11 H -7.769 -4.327 -1.212 1.00 . A A . 84 ILE HD11 1 1
17 33683 1 1 29 ILE HD12 H -7.164 -5.733 -0.339 1.00 . A A . 84 ILE HD12 1 1
17 33684 1 1 29 ILE HD13 H -6.185 -5.024 -1.617 1.00 . A A . 84 ILE HD13 1 1
17 33685 1 1 29 ILE HG12 H -8.826 -6.361 -1.942 1.00 . A A . 84 ILE HG12 1 1
17 33686 1 1 29 ILE HG13 H -7.268 -7.061 -2.336 1.00 . A A . 84 ILE HG13 1 1
17 33687 1 1 29 ILE HG21 H -9.828 -4.533 -3.550 1.00 . A A . 84 ILE HG21 1 1
17 33688 1 1 29 ILE HG22 H -8.421 -3.574 -3.110 1.00 . A A . 84 ILE HG22 1 1
17 33689 1 1 29 ILE HG23 H -8.759 -3.863 -4.798 1.00 . A A . 84 ILE HG23 1 1
17 33690 1 1 29 ILE N N -9.919 -6.985 -4.204 1.00 . A A . 84 ILE N 1 1
17 33691 1 1 29 ILE O O -6.398 -7.658 -4.994 1.00 . A A . 84 ILE O 1 1
17 33692 1 1 30 SER C C -6.055 -10.089 -3.106 1.00 . A A . 85 SER C 1 1
17 33693 1 1 30 SER CA C -7.135 -10.222 -4.201 1.00 . A A . 85 SER CA 1 1
17 33694 1 1 30 SER CB C -6.542 -10.550 -5.575 1.00 . A A . 85 SER CB 1 1
17 33695 1 1 30 SER H H -8.962 -9.114 -4.076 1.00 . A A . 85 SER H 1 1
17 33696 1 1 30 SER HA H -7.744 -11.056 -3.884 1.00 . A A . 85 SER HA 1 1
17 33697 1 1 30 SER HB2 H -5.987 -9.687 -5.910 1.00 . A A . 85 SER HB2 1 1
17 33698 1 1 30 SER HB3 H -5.901 -11.416 -5.510 1.00 . A A . 85 SER HB3 1 1
17 33699 1 1 30 SER HG H -8.089 -9.983 -6.613 1.00 . A A . 85 SER HG 1 1
17 33700 1 1 30 SER N N -8.004 -9.044 -4.273 1.00 . A A . 85 SER N 1 1
17 33701 1 1 30 SER O O -4.968 -9.543 -3.304 1.00 . A A . 85 SER O 1 1
17 33702 1 1 30 SER OG O -7.588 -10.799 -6.501 1.00 . A A . 85 SER OG 1 1
17 33703 1 1 31 MET C C -4.204 -11.302 -0.909 1.00 . A A . 86 MET C 1 1
17 33704 1 1 31 MET CA C -5.530 -10.552 -0.750 1.00 . A A . 86 MET CA 1 1
17 33705 1 1 31 MET CB C -6.269 -11.046 0.492 1.00 . A A . 86 MET CB 1 1
17 33706 1 1 31 MET CE C -9.572 -9.556 2.566 1.00 . A A . 86 MET CE 1 1
17 33707 1 1 31 MET CG C -7.453 -10.181 0.902 1.00 . A A . 86 MET CG 1 1
17 33708 1 1 31 MET H H -7.254 -11.058 -1.886 1.00 . A A . 86 MET H 1 1
17 33709 1 1 31 MET HA H -5.305 -9.507 -0.606 1.00 . A A . 86 MET HA 1 1
17 33710 1 1 31 MET HB2 H -6.624 -12.046 0.293 1.00 . A A . 86 MET HB2 1 1
17 33711 1 1 31 MET HB3 H -5.567 -11.079 1.312 1.00 . A A . 86 MET HB3 1 1
17 33712 1 1 31 MET HE1 H -10.207 -9.575 1.694 1.00 . A A . 86 MET HE1 1 1
17 33713 1 1 31 MET HE2 H -10.159 -9.778 3.445 1.00 . A A . 86 MET HE2 1 1
17 33714 1 1 31 MET HE3 H -9.127 -8.577 2.669 1.00 . A A . 86 MET HE3 1 1
17 33715 1 1 31 MET HG2 H -7.104 -9.176 1.086 1.00 . A A . 86 MET HG2 1 1
17 33716 1 1 31 MET HG3 H -8.166 -10.167 0.090 1.00 . A A . 86 MET HG3 1 1
17 33717 1 1 31 MET N N -6.384 -10.619 -1.942 1.00 . A A . 86 MET N 1 1
17 33718 1 1 31 MET O O -3.303 -11.137 -0.112 1.00 . A A . 86 MET O 1 1
17 33719 1 1 31 MET SD S -8.281 -10.785 2.387 1.00 . A A . 86 MET SD 1 1
17 33720 1 1 32 THR C C -1.791 -11.803 -2.645 1.00 . A A . 87 THR C 1 1
17 33721 1 1 32 THR CA C -2.845 -12.801 -2.162 1.00 . A A . 87 THR CA 1 1
17 33722 1 1 32 THR CB C -3.026 -13.993 -3.166 1.00 . A A . 87 THR CB 1 1
17 33723 1 1 32 THR CG2 C -3.444 -13.519 -4.562 1.00 . A A . 87 THR CG2 1 1
17 33724 1 1 32 THR H H -4.835 -12.235 -2.537 1.00 . A A . 87 THR H 1 1
17 33725 1 1 32 THR HA H -2.460 -13.181 -1.222 1.00 . A A . 87 THR HA 1 1
17 33726 1 1 32 THR HB H -3.813 -14.617 -2.764 1.00 . A A . 87 THR HB 1 1
17 33727 1 1 32 THR HG1 H -1.197 -14.310 -3.845 1.00 . A A . 87 THR HG1 1 1
17 33728 1 1 32 THR HG21 H -2.685 -12.861 -4.957 1.00 . A A . 87 THR HG21 1 1
17 33729 1 1 32 THR HG22 H -3.558 -14.373 -5.213 1.00 . A A . 87 THR HG22 1 1
17 33730 1 1 32 THR HG23 H -4.381 -12.988 -4.497 1.00 . A A . 87 THR HG23 1 1
17 33731 1 1 32 THR N N -4.084 -12.106 -1.926 1.00 . A A . 87 THR N 1 1
17 33732 1 1 32 THR O O -0.671 -11.849 -2.200 1.00 . A A . 87 THR O 1 1
17 33733 1 1 32 THR OG1 O -1.826 -14.758 -3.264 1.00 . A A . 87 THR OG1 1 1
17 33734 1 1 33 THR C C -0.666 -8.973 -2.956 1.00 . A A . 88 THR C 1 1
17 33735 1 1 33 THR CA C -1.306 -9.870 -4.022 1.00 . A A . 88 THR CA 1 1
17 33736 1 1 33 THR CB C -2.048 -9.066 -5.095 1.00 . A A . 88 THR CB 1 1
17 33737 1 1 33 THR CG2 C -1.116 -8.089 -5.808 1.00 . A A . 88 THR CG2 1 1
17 33738 1 1 33 THR H H -3.170 -10.720 -3.628 1.00 . A A . 88 THR H 1 1
17 33739 1 1 33 THR HA H -0.519 -10.435 -4.501 1.00 . A A . 88 THR HA 1 1
17 33740 1 1 33 THR HB H -2.870 -8.536 -4.635 1.00 . A A . 88 THR HB 1 1
17 33741 1 1 33 THR HG1 H -1.863 -10.631 -6.219 1.00 . A A . 88 THR HG1 1 1
17 33742 1 1 33 THR HG21 H -0.316 -8.633 -6.286 1.00 . A A . 88 THR HG21 1 1
17 33743 1 1 33 THR HG22 H -1.668 -7.532 -6.551 1.00 . A A . 88 THR HG22 1 1
17 33744 1 1 33 THR HG23 H -0.701 -7.404 -5.083 1.00 . A A . 88 THR HG23 1 1
17 33745 1 1 33 THR N N -2.215 -10.824 -3.429 1.00 . A A . 88 THR N 1 1
17 33746 1 1 33 THR O O 0.539 -8.720 -2.972 1.00 . A A . 88 THR O 1 1
17 33747 1 1 33 THR OG1 O -2.581 -10.006 -6.040 1.00 . A A . 88 THR OG1 1 1
17 33748 1 1 34 VAL C C 0.078 -8.582 -0.051 1.00 . A A . 89 VAL C 1 1
17 33749 1 1 34 VAL CA C -0.939 -7.770 -0.884 1.00 . A A . 89 VAL CA 1 1
17 33750 1 1 34 VAL CB C -2.066 -7.120 -0.019 1.00 . A A . 89 VAL CB 1 1
17 33751 1 1 34 VAL CG1 C -3.114 -8.117 0.388 1.00 . A A . 89 VAL CG1 1 1
17 33752 1 1 34 VAL CG2 C -1.500 -6.428 1.199 1.00 . A A . 89 VAL CG2 1 1
17 33753 1 1 34 VAL H H -2.407 -8.790 -2.041 1.00 . A A . 89 VAL H 1 1
17 33754 1 1 34 VAL HA H -0.363 -6.982 -1.350 1.00 . A A . 89 VAL HA 1 1
17 33755 1 1 34 VAL HB H -2.548 -6.376 -0.632 1.00 . A A . 89 VAL HB 1 1
17 33756 1 1 34 VAL HG11 H -2.650 -8.927 0.926 1.00 . A A . 89 VAL HG11 1 1
17 33757 1 1 34 VAL HG12 H -3.857 -7.640 1.008 1.00 . A A . 89 VAL HG12 1 1
17 33758 1 1 34 VAL HG13 H -3.580 -8.504 -0.505 1.00 . A A . 89 VAL HG13 1 1
17 33759 1 1 34 VAL HG21 H -0.811 -5.659 0.881 1.00 . A A . 89 VAL HG21 1 1
17 33760 1 1 34 VAL HG22 H -2.298 -5.984 1.776 1.00 . A A . 89 VAL HG22 1 1
17 33761 1 1 34 VAL HG23 H -0.969 -7.149 1.804 1.00 . A A . 89 VAL HG23 1 1
17 33762 1 1 34 VAL N N -1.458 -8.556 -1.989 1.00 . A A . 89 VAL N 1 1
17 33763 1 1 34 VAL O O 1.063 -8.050 0.427 1.00 . A A . 89 VAL O 1 1
17 33764 1 1 35 LYS C C 2.113 -10.905 -0.023 1.00 . A A . 90 LYS C 1 1
17 33765 1 1 35 LYS CA C 0.750 -10.773 0.709 1.00 . A A . 90 LYS CA 1 1
17 33766 1 1 35 LYS CB C 0.028 -12.078 0.792 1.00 . A A . 90 LYS CB 1 1
17 33767 1 1 35 LYS CD C 0.035 -14.504 0.656 1.00 . A A . 90 LYS CD 1 1
17 33768 1 1 35 LYS CE C -0.344 -14.627 2.130 1.00 . A A . 90 LYS CE 1 1
17 33769 1 1 35 LYS CG C 0.828 -13.291 0.436 1.00 . A A . 90 LYS CG 1 1
17 33770 1 1 35 LYS H H -0.920 -10.313 -0.361 1.00 . A A . 90 LYS H 1 1
17 33771 1 1 35 LYS HA H 0.911 -10.439 1.724 1.00 . A A . 90 LYS HA 1 1
17 33772 1 1 35 LYS HB2 H -0.288 -12.140 1.820 1.00 . A A . 90 LYS HB2 1 1
17 33773 1 1 35 LYS HB3 H -0.856 -12.030 0.173 1.00 . A A . 90 LYS HB3 1 1
17 33774 1 1 35 LYS HD2 H -0.837 -14.438 0.022 1.00 . A A . 90 LYS HD2 1 1
17 33775 1 1 35 LYS HD3 H 0.642 -15.344 0.351 1.00 . A A . 90 LYS HD3 1 1
17 33776 1 1 35 LYS HE2 H -0.787 -13.706 2.476 1.00 . A A . 90 LYS HE2 1 1
17 33777 1 1 35 LYS HE3 H -1.125 -15.348 2.177 1.00 . A A . 90 LYS HE3 1 1
17 33778 1 1 35 LYS HG2 H 1.052 -13.209 -0.616 1.00 . A A . 90 LYS HG2 1 1
17 33779 1 1 35 LYS HG3 H 1.728 -13.318 1.022 1.00 . A A . 90 LYS HG3 1 1
17 33780 1 1 35 LYS HZ1 H 1.565 -14.272 3.027 1.00 . A A . 90 LYS HZ1 1 1
17 33781 1 1 35 LYS HZ2 H 0.535 -14.982 4.026 1.00 . A A . 90 LYS HZ2 1 1
17 33782 1 1 35 LYS HZ3 H 1.233 -15.898 2.798 1.00 . A A . 90 LYS HZ3 1 1
17 33783 1 1 35 LYS N N -0.137 -9.878 0.040 1.00 . A A . 90 LYS N 1 1
17 33784 1 1 35 LYS NZ N 0.802 -14.982 3.011 1.00 . A A . 90 LYS NZ 1 1
17 33785 1 1 35 LYS O O 3.149 -11.256 0.572 1.00 . A A . 90 LYS O 1 1
17 33786 1 1 36 GLU C C 4.094 -9.386 -1.916 1.00 . A A . 91 GLU C 1 1
17 33787 1 1 36 GLU CA C 3.320 -10.700 -2.076 1.00 . A A . 91 GLU CA 1 1
17 33788 1 1 36 GLU CB C 2.947 -10.956 -3.531 1.00 . A A . 91 GLU CB 1 1
17 33789 1 1 36 GLU CD C 1.504 -12.356 -5.112 1.00 . A A . 91 GLU CD 1 1
17 33790 1 1 36 GLU CG C 1.917 -12.080 -3.678 1.00 . A A . 91 GLU CG 1 1
17 33791 1 1 36 GLU H H 1.274 -10.387 -1.741 1.00 . A A . 91 GLU H 1 1
17 33792 1 1 36 GLU HA H 3.924 -11.514 -1.704 1.00 . A A . 91 GLU HA 1 1
17 33793 1 1 36 GLU HB2 H 2.549 -10.040 -3.944 1.00 . A A . 91 GLU HB2 1 1
17 33794 1 1 36 GLU HB3 H 3.836 -11.231 -4.080 1.00 . A A . 91 GLU HB3 1 1
17 33795 1 1 36 GLU HG2 H 2.188 -12.988 -3.150 1.00 . A A . 91 GLU HG2 1 1
17 33796 1 1 36 GLU HG3 H 1.043 -11.694 -3.175 1.00 . A A . 91 GLU HG3 1 1
17 33797 1 1 36 GLU N N 2.114 -10.624 -1.289 1.00 . A A . 91 GLU N 1 1
17 33798 1 1 36 GLU O O 5.323 -9.373 -1.801 1.00 . A A . 91 GLU O 1 1
17 33799 1 1 36 GLU OE1 O 2.301 -12.939 -5.858 1.00 . A A . 91 GLU OE1 1 1
17 33800 1 1 36 GLU OE2 O 0.356 -11.975 -5.488 1.00 . A A . 91 GLU OE2 1 1
17 33801 1 1 37 LEU C C 4.268 -6.634 -0.222 1.00 . A A . 92 LEU C 1 1
17 33802 1 1 37 LEU CA C 3.891 -6.954 -1.666 1.00 . A A . 92 LEU CA 1 1
17 33803 1 1 37 LEU CB C 2.822 -5.977 -2.135 1.00 . A A . 92 LEU CB 1 1
17 33804 1 1 37 LEU CD1 C 1.145 -5.311 -3.864 1.00 . A A . 92 LEU CD1 1 1
17 33805 1 1 37 LEU CD2 C 3.355 -6.234 -4.578 1.00 . A A . 92 LEU CD2 1 1
17 33806 1 1 37 LEU CG C 2.258 -6.265 -3.524 1.00 . A A . 92 LEU CG 1 1
17 33807 1 1 37 LEU H H 2.376 -8.432 -1.836 1.00 . A A . 92 LEU H 1 1
17 33808 1 1 37 LEU HA H 4.774 -6.800 -2.275 1.00 . A A . 92 LEU HA 1 1
17 33809 1 1 37 LEU HB2 H 2.011 -6.002 -1.423 1.00 . A A . 92 LEU HB2 1 1
17 33810 1 1 37 LEU HB3 H 3.245 -4.984 -2.143 1.00 . A A . 92 LEU HB3 1 1
17 33811 1 1 37 LEU HD11 H 1.518 -4.296 -3.843 1.00 . A A . 92 LEU HD11 1 1
17 33812 1 1 37 LEU HD12 H 0.775 -5.530 -4.854 1.00 . A A . 92 LEU HD12 1 1
17 33813 1 1 37 LEU HD13 H 0.344 -5.415 -3.147 1.00 . A A . 92 LEU HD13 1 1
17 33814 1 1 37 LEU HD21 H 4.059 -7.024 -4.363 1.00 . A A . 92 LEU HD21 1 1
17 33815 1 1 37 LEU HD22 H 2.922 -6.403 -5.553 1.00 . A A . 92 LEU HD22 1 1
17 33816 1 1 37 LEU HD23 H 3.860 -5.280 -4.555 1.00 . A A . 92 LEU HD23 1 1
17 33817 1 1 37 LEU HG H 1.833 -7.258 -3.515 1.00 . A A . 92 LEU HG 1 1
17 33818 1 1 37 LEU N N 3.351 -8.311 -1.798 1.00 . A A . 92 LEU N 1 1
17 33819 1 1 37 LEU O O 5.102 -5.796 0.023 1.00 . A A . 92 LEU O 1 1
17 33820 1 1 38 ALA C C 4.097 -8.331 2.893 1.00 . A A . 93 ALA C 1 1
17 33821 1 1 38 ALA CA C 3.917 -7.038 2.129 1.00 . A A . 93 ALA CA 1 1
17 33822 1 1 38 ALA CB C 2.778 -6.218 2.687 1.00 . A A . 93 ALA CB 1 1
17 33823 1 1 38 ALA H H 2.944 -7.943 0.503 1.00 . A A . 93 ALA H 1 1
17 33824 1 1 38 ALA HA H 4.837 -6.492 2.265 1.00 . A A . 93 ALA HA 1 1
17 33825 1 1 38 ALA HB1 H 2.567 -5.411 2.003 1.00 . A A . 93 ALA HB1 1 1
17 33826 1 1 38 ALA HB2 H 1.895 -6.832 2.792 1.00 . A A . 93 ALA HB2 1 1
17 33827 1 1 38 ALA HB3 H 3.057 -5.802 3.641 1.00 . A A . 93 ALA HB3 1 1
17 33828 1 1 38 ALA N N 3.653 -7.296 0.724 1.00 . A A . 93 ALA N 1 1
17 33829 1 1 38 ALA O O 3.824 -9.382 2.361 1.00 . A A . 93 ALA O 1 1
17 33830 1 1 39 THR C C 3.458 -9.858 5.460 1.00 . A A . 94 THR C 1 1
17 33831 1 1 39 THR CA C 4.795 -9.454 4.902 1.00 . A A . 94 THR CA 1 1
17 33832 1 1 39 THR CB C 5.760 -9.249 6.097 1.00 . A A . 94 THR CB 1 1
17 33833 1 1 39 THR CG2 C 7.179 -9.041 5.654 1.00 . A A . 94 THR CG2 1 1
17 33834 1 1 39 THR H H 4.944 -7.403 4.448 1.00 . A A . 94 THR H 1 1
17 33835 1 1 39 THR HA H 5.177 -10.249 4.278 1.00 . A A . 94 THR HA 1 1
17 33836 1 1 39 THR HB H 5.703 -10.170 6.657 1.00 . A A . 94 THR HB 1 1
17 33837 1 1 39 THR HG1 H 6.101 -7.719 7.323 1.00 . A A . 94 THR HG1 1 1
17 33838 1 1 39 THR HG21 H 7.239 -8.169 5.018 1.00 . A A . 94 THR HG21 1 1
17 33839 1 1 39 THR HG22 H 7.811 -8.919 6.520 1.00 . A A . 94 THR HG22 1 1
17 33840 1 1 39 THR HG23 H 7.477 -9.918 5.101 1.00 . A A . 94 THR HG23 1 1
17 33841 1 1 39 THR N N 4.640 -8.269 4.090 1.00 . A A . 94 THR N 1 1
17 33842 1 1 39 THR O O 2.536 -9.051 5.497 1.00 . A A . 94 THR O 1 1
17 33843 1 1 39 THR OG1 O 5.338 -8.144 6.915 1.00 . A A . 94 THR OG1 1 1
17 33844 1 1 40 ASP C C 1.665 -10.779 7.696 1.00 . A A . 95 ASP C 1 1
17 33845 1 1 40 ASP CA C 2.148 -11.599 6.524 1.00 . A A . 95 ASP CA 1 1
17 33846 1 1 40 ASP CB C 2.239 -13.077 6.857 1.00 . A A . 95 ASP CB 1 1
17 33847 1 1 40 ASP CG C 1.955 -13.934 5.631 1.00 . A A . 95 ASP CG 1 1
17 33848 1 1 40 ASP H H 4.123 -11.691 5.801 1.00 . A A . 95 ASP H 1 1
17 33849 1 1 40 ASP HA H 1.399 -11.486 5.757 1.00 . A A . 95 ASP HA 1 1
17 33850 1 1 40 ASP HB2 H 3.233 -13.282 7.227 1.00 . A A . 95 ASP HB2 1 1
17 33851 1 1 40 ASP HB3 H 1.514 -13.296 7.627 1.00 . A A . 95 ASP HB3 1 1
17 33852 1 1 40 ASP N N 3.364 -11.081 5.911 1.00 . A A . 95 ASP N 1 1
17 33853 1 1 40 ASP O O 0.479 -10.714 7.948 1.00 . A A . 95 ASP O 1 1
17 33854 1 1 40 ASP OD1 O 2.732 -13.880 4.643 1.00 . A A . 95 ASP OD1 1 1
17 33855 1 1 40 ASP OD2 O 0.909 -14.620 5.588 1.00 . A A . 95 ASP OD2 1 1
17 33856 1 1 41 ASN C C 1.369 -8.120 9.082 1.00 . A A . 96 ASN C 1 1
17 33857 1 1 41 ASN CA C 2.222 -9.306 9.561 1.00 . A A . 96 ASN CA 1 1
17 33858 1 1 41 ASN CB C 3.483 -8.777 10.270 1.00 . A A . 96 ASN CB 1 1
17 33859 1 1 41 ASN CG C 3.172 -7.859 11.458 1.00 . A A . 96 ASN CG 1 1
17 33860 1 1 41 ASN H H 3.528 -10.280 8.180 1.00 . A A . 96 ASN H 1 1
17 33861 1 1 41 ASN HA H 1.661 -9.932 10.239 1.00 . A A . 96 ASN HA 1 1
17 33862 1 1 41 ASN HB2 H 4.063 -9.612 10.634 1.00 . A A . 96 ASN HB2 1 1
17 33863 1 1 41 ASN HB3 H 4.074 -8.222 9.557 1.00 . A A . 96 ASN HB3 1 1
17 33864 1 1 41 ASN HD21 H 3.287 -6.190 10.335 1.00 . A A . 96 ASN HD21 1 1
17 33865 1 1 41 ASN HD22 H 2.908 -5.973 11.982 1.00 . A A . 96 ASN HD22 1 1
17 33866 1 1 41 ASN N N 2.588 -10.164 8.424 1.00 . A A . 96 ASN N 1 1
17 33867 1 1 41 ASN ND2 N 3.125 -6.560 11.227 1.00 . A A . 96 ASN ND2 1 1
17 33868 1 1 41 ASN O O 0.234 -7.945 9.501 1.00 . A A . 96 ASN O 1 1
17 33869 1 1 41 ASN OD1 O 3.009 -8.328 12.573 1.00 . A A . 96 ASN OD1 1 1
17 33870 1 1 42 VAL C C 0.046 -6.608 6.692 1.00 . A A . 97 VAL C 1 1
17 33871 1 1 42 VAL CA C 1.222 -6.213 7.587 1.00 . A A . 97 VAL CA 1 1
17 33872 1 1 42 VAL CB C 2.182 -5.234 6.880 1.00 . A A . 97 VAL CB 1 1
17 33873 1 1 42 VAL CG1 C 3.013 -4.518 7.895 1.00 . A A . 97 VAL CG1 1 1
17 33874 1 1 42 VAL CG2 C 3.105 -5.968 5.982 1.00 . A A . 97 VAL CG2 1 1
17 33875 1 1 42 VAL H H 2.772 -7.635 7.764 1.00 . A A . 97 VAL H 1 1
17 33876 1 1 42 VAL HA H 0.811 -5.719 8.455 1.00 . A A . 97 VAL HA 1 1
17 33877 1 1 42 VAL HB H 1.621 -4.523 6.293 1.00 . A A . 97 VAL HB 1 1
17 33878 1 1 42 VAL HG11 H 3.613 -5.240 8.429 1.00 . A A . 97 VAL HG11 1 1
17 33879 1 1 42 VAL HG12 H 3.662 -3.843 7.358 1.00 . A A . 97 VAL HG12 1 1
17 33880 1 1 42 VAL HG13 H 2.383 -3.971 8.582 1.00 . A A . 97 VAL HG13 1 1
17 33881 1 1 42 VAL HG21 H 2.527 -6.571 5.299 1.00 . A A . 97 VAL HG21 1 1
17 33882 1 1 42 VAL HG22 H 3.708 -5.263 5.429 1.00 . A A . 97 VAL HG22 1 1
17 33883 1 1 42 VAL HG23 H 3.749 -6.602 6.574 1.00 . A A . 97 VAL HG23 1 1
17 33884 1 1 42 VAL N N 1.900 -7.383 8.131 1.00 . A A . 97 VAL N 1 1
17 33885 1 1 42 VAL O O -0.917 -5.879 6.531 1.00 . A A . 97 VAL O 1 1
17 33886 1 1 43 TYR C C -2.115 -8.639 6.150 1.00 . A A . 98 TYR C 1 1
17 33887 1 1 43 TYR CA C -0.882 -8.320 5.284 1.00 . A A . 98 TYR CA 1 1
17 33888 1 1 43 TYR CB C -0.333 -9.572 4.598 1.00 . A A . 98 TYR CB 1 1
17 33889 1 1 43 TYR CD1 C -2.113 -10.621 3.172 1.00 . A A . 98 TYR CD1 1 1
17 33890 1 1 43 TYR CD2 C -1.440 -11.752 5.144 1.00 . A A . 98 TYR CD2 1 1
17 33891 1 1 43 TYR CE1 C -3.008 -11.636 2.901 1.00 . A A . 98 TYR CE1 1 1
17 33892 1 1 43 TYR CE2 C -2.321 -12.767 4.883 1.00 . A A . 98 TYR CE2 1 1
17 33893 1 1 43 TYR CG C -1.323 -10.663 4.291 1.00 . A A . 98 TYR CG 1 1
17 33894 1 1 43 TYR CZ C -3.105 -12.705 3.761 1.00 . A A . 98 TYR CZ 1 1
17 33895 1 1 43 TYR H H 1.037 -8.206 6.120 1.00 . A A . 98 TYR H 1 1
17 33896 1 1 43 TYR HA H -1.158 -7.607 4.523 1.00 . A A . 98 TYR HA 1 1
17 33897 1 1 43 TYR HB2 H 0.129 -9.282 3.668 1.00 . A A . 98 TYR HB2 1 1
17 33898 1 1 43 TYR HB3 H 0.427 -9.973 5.248 1.00 . A A . 98 TYR HB3 1 1
17 33899 1 1 43 TYR HD1 H -0.823 -11.778 6.029 1.00 . A A . 98 TYR HD1 1 1
17 33900 1 1 43 TYR HD2 H -2.013 -9.774 2.511 1.00 . A A . 98 TYR HD2 1 1
17 33901 1 1 43 TYR HE1 H -2.398 -13.605 5.559 1.00 . A A . 98 TYR HE1 1 1
17 33902 1 1 43 TYR HE2 H -3.624 -11.588 2.016 1.00 . A A . 98 TYR HE2 1 1
17 33903 1 1 43 TYR HH H -4.409 -13.939 4.333 1.00 . A A . 98 TYR HH 1 1
17 33904 1 1 43 TYR N N 0.175 -7.736 6.069 1.00 . A A . 98 TYR N 1 1
17 33905 1 1 43 TYR O O -3.249 -8.309 5.774 1.00 . A A . 98 TYR O 1 1
17 33906 1 1 43 TYR OH O -3.988 -13.721 3.497 1.00 . A A . 98 TYR OH 1 1
17 33907 1 1 44 GLN C C -3.720 -8.488 8.789 1.00 . A A . 99 GLN C 1 1
17 33908 1 1 44 GLN CA C -3.003 -9.667 8.151 1.00 . A A . 99 GLN CA 1 1
17 33909 1 1 44 GLN CB C -2.610 -10.720 9.190 1.00 . A A . 99 GLN CB 1 1
17 33910 1 1 44 GLN CD C -1.212 -11.362 11.148 1.00 . A A . 99 GLN CD 1 1
17 33911 1 1 44 GLN CG C -1.655 -10.245 10.246 1.00 . A A . 99 GLN CG 1 1
17 33912 1 1 44 GLN H H -0.962 -9.430 7.574 1.00 . A A . 99 GLN H 1 1
17 33913 1 1 44 GLN HA H -3.695 -10.125 7.461 1.00 . A A . 99 GLN HA 1 1
17 33914 1 1 44 GLN HB2 H -3.504 -11.069 9.684 1.00 . A A . 99 GLN HB2 1 1
17 33915 1 1 44 GLN HB3 H -2.154 -11.551 8.671 1.00 . A A . 99 GLN HB3 1 1
17 33916 1 1 44 GLN HE21 H 0.222 -11.788 9.888 1.00 . A A . 99 GLN HE21 1 1
17 33917 1 1 44 GLN HE22 H 0.128 -12.783 11.313 1.00 . A A . 99 GLN HE22 1 1
17 33918 1 1 44 GLN HG2 H -0.792 -9.820 9.753 1.00 . A A . 99 GLN HG2 1 1
17 33919 1 1 44 GLN HG3 H -2.161 -9.488 10.829 1.00 . A A . 99 GLN HG3 1 1
17 33920 1 1 44 GLN N N -1.891 -9.249 7.309 1.00 . A A . 99 GLN N 1 1
17 33921 1 1 44 GLN NE2 N -0.179 -12.049 10.745 1.00 . A A . 99 GLN NE2 1 1
17 33922 1 1 44 GLN O O -4.940 -8.525 8.961 1.00 . A A . 99 GLN O 1 1
17 33923 1 1 44 GLN OE1 O -1.812 -11.627 12.176 1.00 . A A . 99 GLN OE1 1 1
17 33924 1 1 45 GLU C C -4.488 -5.581 8.587 1.00 . A A . 100 GLU C 1 1
17 33925 1 1 45 GLU CA C -3.617 -6.236 9.667 1.00 . A A . 100 GLU CA 1 1
17 33926 1 1 45 GLU CB C -2.573 -5.242 10.231 1.00 . A A . 100 GLU CB 1 1
17 33927 1 1 45 GLU CD C -0.571 -3.768 9.689 1.00 . A A . 100 GLU CD 1 1
17 33928 1 1 45 GLU CG C -1.573 -4.780 9.203 1.00 . A A . 100 GLU CG 1 1
17 33929 1 1 45 GLU H H -2.012 -7.454 8.990 1.00 . A A . 100 GLU H 1 1
17 33930 1 1 45 GLU HA H -4.270 -6.569 10.462 1.00 . A A . 100 GLU HA 1 1
17 33931 1 1 45 GLU HB2 H -3.091 -4.377 10.613 1.00 . A A . 100 GLU HB2 1 1
17 33932 1 1 45 GLU HB3 H -2.039 -5.719 11.040 1.00 . A A . 100 GLU HB3 1 1
17 33933 1 1 45 GLU HG2 H -1.048 -5.652 8.846 1.00 . A A . 100 GLU HG2 1 1
17 33934 1 1 45 GLU HG3 H -2.125 -4.356 8.377 1.00 . A A . 100 GLU HG3 1 1
17 33935 1 1 45 GLU N N -2.987 -7.432 9.113 1.00 . A A . 100 GLU N 1 1
17 33936 1 1 45 GLU O O -5.634 -5.202 8.841 1.00 . A A . 100 GLU O 1 1
17 33937 1 1 45 GLU OE1 O 0.493 -4.161 10.181 1.00 . A A . 100 GLU OE1 1 1
17 33938 1 1 45 GLU OE2 O -0.825 -2.565 9.505 1.00 . A A . 100 GLU OE2 1 1
17 33939 1 1 46 LEU C C -5.914 -5.735 5.908 1.00 . A A . 101 LEU C 1 1
17 33940 1 1 46 LEU CA C -4.621 -4.999 6.209 1.00 . A A . 101 LEU CA 1 1
17 33941 1 1 46 LEU CB C -3.628 -4.988 5.000 1.00 . A A . 101 LEU CB 1 1
17 33942 1 1 46 LEU CD1 C -4.785 -5.753 2.898 1.00 . A A . 101 LEU CD1 1 1
17 33943 1 1 46 LEU CD2 C -5.076 -3.374 3.649 1.00 . A A . 101 LEU CD2 1 1
17 33944 1 1 46 LEU CG C -4.145 -4.591 3.591 1.00 . A A . 101 LEU CG 1 1
17 33945 1 1 46 LEU H H -3.103 -6.033 7.221 1.00 . A A . 101 LEU H 1 1
17 33946 1 1 46 LEU HA H -4.876 -3.971 6.439 1.00 . A A . 101 LEU HA 1 1
17 33947 1 1 46 LEU HB2 H -2.821 -4.313 5.249 1.00 . A A . 101 LEU HB2 1 1
17 33948 1 1 46 LEU HB3 H -3.205 -5.979 4.932 1.00 . A A . 101 LEU HB3 1 1
17 33949 1 1 46 LEU HD11 H -5.652 -6.077 3.455 1.00 . A A . 101 LEU HD11 1 1
17 33950 1 1 46 LEU HD12 H -5.063 -5.455 1.900 1.00 . A A . 101 LEU HD12 1 1
17 33951 1 1 46 LEU HD13 H -4.064 -6.555 2.845 1.00 . A A . 101 LEU HD13 1 1
17 33952 1 1 46 LEU HD21 H -4.542 -2.529 4.055 1.00 . A A . 101 LEU HD21 1 1
17 33953 1 1 46 LEU HD22 H -5.429 -3.135 2.657 1.00 . A A . 101 LEU HD22 1 1
17 33954 1 1 46 LEU HD23 H -5.922 -3.600 4.281 1.00 . A A . 101 LEU HD23 1 1
17 33955 1 1 46 LEU HG H -3.345 -4.362 2.914 1.00 . A A . 101 LEU HG 1 1
17 33956 1 1 46 LEU N N -3.968 -5.589 7.355 1.00 . A A . 101 LEU N 1 1
17 33957 1 1 46 LEU O O -6.961 -5.131 5.804 1.00 . A A . 101 LEU O 1 1
17 33958 1 1 47 GLN C C -8.117 -7.664 6.592 1.00 . A A . 102 GLN C 1 1
17 33959 1 1 47 GLN CA C -7.054 -7.800 5.510 1.00 . A A . 102 GLN CA 1 1
17 33960 1 1 47 GLN CB C -6.752 -9.253 5.256 1.00 . A A . 102 GLN CB 1 1
17 33961 1 1 47 GLN CD C -5.802 -11.420 6.102 1.00 . A A . 102 GLN CD 1 1
17 33962 1 1 47 GLN CG C -6.077 -9.955 6.390 1.00 . A A . 102 GLN CG 1 1
17 33963 1 1 47 GLN H H -4.993 -7.491 5.968 1.00 . A A . 102 GLN H 1 1
17 33964 1 1 47 GLN HA H -7.427 -7.359 4.599 1.00 . A A . 102 GLN HA 1 1
17 33965 1 1 47 GLN HB2 H -7.708 -9.736 5.137 1.00 . A A . 102 GLN HB2 1 1
17 33966 1 1 47 GLN HB3 H -6.152 -9.359 4.364 1.00 . A A . 102 GLN HB3 1 1
17 33967 1 1 47 GLN HE21 H -7.355 -11.534 4.863 1.00 . A A . 102 GLN HE21 1 1
17 33968 1 1 47 GLN HE22 H -6.444 -12.977 5.077 1.00 . A A . 102 GLN HE22 1 1
17 33969 1 1 47 GLN HG2 H -5.156 -9.414 6.559 1.00 . A A . 102 GLN HG2 1 1
17 33970 1 1 47 GLN HG3 H -6.697 -9.865 7.270 1.00 . A A . 102 GLN HG3 1 1
17 33971 1 1 47 GLN N N -5.858 -7.044 5.829 1.00 . A A . 102 GLN N 1 1
17 33972 1 1 47 GLN NE2 N -6.614 -12.032 5.268 1.00 . A A . 102 GLN NE2 1 1
17 33973 1 1 47 GLN O O -9.314 -7.745 6.316 1.00 . A A . 102 GLN O 1 1
17 33974 1 1 47 GLN OE1 O -4.860 -11.991 6.614 1.00 . A A . 102 GLN OE1 1 1
17 33975 1 1 48 ASN C C -9.231 -5.900 8.900 1.00 . A A . 103 ASN C 1 1
17 33976 1 1 48 ASN CA C -8.576 -7.265 8.916 1.00 . A A . 103 ASN CA 1 1
17 33977 1 1 48 ASN CB C -7.908 -7.574 10.246 1.00 . A A . 103 ASN CB 1 1
17 33978 1 1 48 ASN CG C -7.984 -9.050 10.604 1.00 . A A . 103 ASN CG 1 1
17 33979 1 1 48 ASN H H -6.706 -7.386 7.948 1.00 . A A . 103 ASN H 1 1
17 33980 1 1 48 ASN HA H -9.368 -7.984 8.762 1.00 . A A . 103 ASN HA 1 1
17 33981 1 1 48 ASN HB2 H -6.860 -7.343 10.105 1.00 . A A . 103 ASN HB2 1 1
17 33982 1 1 48 ASN HB3 H -8.333 -6.979 11.042 1.00 . A A . 103 ASN HB3 1 1
17 33983 1 1 48 ASN HD21 H -6.242 -9.396 9.732 1.00 . A A . 103 ASN HD21 1 1
17 33984 1 1 48 ASN HD22 H -7.024 -10.760 10.462 1.00 . A A . 103 ASN HD22 1 1
17 33985 1 1 48 ASN N N -7.675 -7.445 7.805 1.00 . A A . 103 ASN N 1 1
17 33986 1 1 48 ASN ND2 N -6.987 -9.811 10.226 1.00 . A A . 103 ASN ND2 1 1
17 33987 1 1 48 ASN O O -10.445 -5.795 9.123 1.00 . A A . 103 ASN O 1 1
17 33988 1 1 48 ASN OD1 O -8.940 -9.497 11.222 1.00 . A A . 103 ASN OD1 1 1
17 33989 1 1 49 GLU C C -9.995 -3.461 7.312 1.00 . A A . 104 GLU C 1 1
17 33990 1 1 49 GLU CA C -9.013 -3.506 8.485 1.00 . A A . 104 GLU CA 1 1
17 33991 1 1 49 GLU CB C -7.906 -2.430 8.378 1.00 . A A . 104 GLU CB 1 1
17 33992 1 1 49 GLU CD C -5.892 -1.553 7.125 1.00 . A A . 104 GLU CD 1 1
17 33993 1 1 49 GLU CG C -7.109 -2.453 7.097 1.00 . A A . 104 GLU CG 1 1
17 33994 1 1 49 GLU H H -7.489 -4.970 8.436 1.00 . A A . 104 GLU H 1 1
17 33995 1 1 49 GLU HA H -9.587 -3.351 9.385 1.00 . A A . 104 GLU HA 1 1
17 33996 1 1 49 GLU HB2 H -8.344 -1.450 8.481 1.00 . A A . 104 GLU HB2 1 1
17 33997 1 1 49 GLU HB3 H -7.217 -2.601 9.193 1.00 . A A . 104 GLU HB3 1 1
17 33998 1 1 49 GLU HG2 H -6.806 -3.474 6.923 1.00 . A A . 104 GLU HG2 1 1
17 33999 1 1 49 GLU HG3 H -7.772 -2.142 6.304 1.00 . A A . 104 GLU HG3 1 1
17 34000 1 1 49 GLU N N -8.456 -4.854 8.587 1.00 . A A . 104 GLU N 1 1
17 34001 1 1 49 GLU O O -11.021 -2.785 7.358 1.00 . A A . 104 GLU O 1 1
17 34002 1 1 49 GLU OE1 O -4.997 -1.801 7.937 1.00 . A A . 104 GLU OE1 1 1
17 34003 1 1 49 GLU OE2 O -5.783 -0.622 6.290 1.00 . A A . 104 GLU OE2 1 1
17 34004 1 1 50 ILE C C -11.836 -5.101 5.613 1.00 . A A . 105 ILE C 1 1
17 34005 1 1 50 ILE CA C -10.573 -4.419 5.151 1.00 . A A . 105 ILE CA 1 1
17 34006 1 1 50 ILE CB C -9.928 -5.312 4.054 1.00 . A A . 105 ILE CB 1 1
17 34007 1 1 50 ILE CD1 C -8.003 -5.485 2.403 1.00 . A A . 105 ILE CD1 1 1
17 34008 1 1 50 ILE CG1 C -8.727 -4.635 3.427 1.00 . A A . 105 ILE CG1 1 1
17 34009 1 1 50 ILE CG2 C -10.948 -5.742 2.999 1.00 . A A . 105 ILE CG2 1 1
17 34010 1 1 50 ILE H H -8.784 -4.633 6.280 1.00 . A A . 105 ILE H 1 1
17 34011 1 1 50 ILE HA H -10.839 -3.464 4.722 1.00 . A A . 105 ILE HA 1 1
17 34012 1 1 50 ILE HB H -9.598 -6.214 4.548 1.00 . A A . 105 ILE HB 1 1
17 34013 1 1 50 ILE HD11 H -7.777 -6.453 2.822 1.00 . A A . 105 ILE HD11 1 1
17 34014 1 1 50 ILE HD12 H -8.617 -5.606 1.524 1.00 . A A . 105 ILE HD12 1 1
17 34015 1 1 50 ILE HD13 H -7.073 -4.989 2.142 1.00 . A A . 105 ILE HD13 1 1
17 34016 1 1 50 ILE HG12 H -9.049 -3.731 2.931 1.00 . A A . 105 ILE HG12 1 1
17 34017 1 1 50 ILE HG13 H -8.024 -4.381 4.206 1.00 . A A . 105 ILE HG13 1 1
17 34018 1 1 50 ILE HG21 H -11.521 -4.886 2.681 1.00 . A A . 105 ILE HG21 1 1
17 34019 1 1 50 ILE HG22 H -10.447 -6.214 2.166 1.00 . A A . 105 ILE HG22 1 1
17 34020 1 1 50 ILE HG23 H -11.628 -6.451 3.449 1.00 . A A . 105 ILE HG23 1 1
17 34021 1 1 50 ILE N N -9.680 -4.226 6.278 1.00 . A A . 105 ILE N 1 1
17 34022 1 1 50 ILE O O -12.934 -4.632 5.339 1.00 . A A . 105 ILE O 1 1
17 34023 1 1 51 ASN C C -13.805 -6.245 7.497 1.00 . A A . 106 ASN C 1 1
17 34024 1 1 51 ASN CA C -12.769 -7.038 6.748 1.00 . A A . 106 ASN CA 1 1
17 34025 1 1 51 ASN CB C -12.288 -8.199 7.610 1.00 . A A . 106 ASN CB 1 1
17 34026 1 1 51 ASN CG C -13.395 -9.198 7.921 1.00 . A A . 106 ASN CG 1 1
17 34027 1 1 51 ASN H H -10.746 -6.462 6.554 1.00 . A A . 106 ASN H 1 1
17 34028 1 1 51 ASN HA H -13.215 -7.436 5.850 1.00 . A A . 106 ASN HA 1 1
17 34029 1 1 51 ASN HB2 H -11.477 -8.701 7.108 1.00 . A A . 106 ASN HB2 1 1
17 34030 1 1 51 ASN HB3 H -11.919 -7.799 8.544 1.00 . A A . 106 ASN HB3 1 1
17 34031 1 1 51 ASN HD21 H -12.574 -9.595 9.670 1.00 . A A . 106 ASN HD21 1 1
17 34032 1 1 51 ASN HD22 H -14.026 -10.451 9.311 1.00 . A A . 106 ASN HD22 1 1
17 34033 1 1 51 ASN N N -11.665 -6.199 6.318 1.00 . A A . 106 ASN N 1 1
17 34034 1 1 51 ASN ND2 N -13.325 -9.809 9.074 1.00 . A A . 106 ASN ND2 1 1
17 34035 1 1 51 ASN O O -14.969 -6.247 7.116 1.00 . A A . 106 ASN O 1 1
17 34036 1 1 51 ASN OD1 O -14.316 -9.414 7.107 1.00 . A A . 106 ASN OD1 1 1
17 34037 1 1 52 VAL C C -14.870 -3.547 8.557 1.00 . A A . 107 VAL C 1 1
17 34038 1 1 52 VAL CA C -14.252 -4.713 9.336 1.00 . A A . 107 VAL CA 1 1
17 34039 1 1 52 VAL CB C -13.541 -4.170 10.613 1.00 . A A . 107 VAL CB 1 1
17 34040 1 1 52 VAL CG1 C -12.985 -5.310 11.448 1.00 . A A . 107 VAL CG1 1 1
17 34041 1 1 52 VAL CG2 C -12.436 -3.176 10.264 1.00 . A A . 107 VAL CG2 1 1
17 34042 1 1 52 VAL H H -12.393 -5.535 8.691 1.00 . A A . 107 VAL H 1 1
17 34043 1 1 52 VAL HA H -15.057 -5.362 9.647 1.00 . A A . 107 VAL HA 1 1
17 34044 1 1 52 VAL HB H -14.289 -3.659 11.202 1.00 . A A . 107 VAL HB 1 1
17 34045 1 1 52 VAL HG11 H -12.256 -5.848 10.858 1.00 . A A . 107 VAL HG11 1 1
17 34046 1 1 52 VAL HG12 H -12.505 -4.909 12.329 1.00 . A A . 107 VAL HG12 1 1
17 34047 1 1 52 VAL HG13 H -13.784 -5.975 11.737 1.00 . A A . 107 VAL HG13 1 1
17 34048 1 1 52 VAL HG21 H -12.856 -2.356 9.699 1.00 . A A . 107 VAL HG21 1 1
17 34049 1 1 52 VAL HG22 H -11.976 -2.800 11.166 1.00 . A A . 107 VAL HG22 1 1
17 34050 1 1 52 VAL HG23 H -11.696 -3.671 9.652 1.00 . A A . 107 VAL HG23 1 1
17 34051 1 1 52 VAL N N -13.359 -5.518 8.500 1.00 . A A . 107 VAL N 1 1
17 34052 1 1 52 VAL O O -15.966 -3.112 8.855 1.00 . A A . 107 VAL O 1 1
17 34053 1 1 53 ASN C C -15.679 -2.396 5.742 1.00 . A A . 108 ASN C 1 1
17 34054 1 1 53 ASN CA C -14.651 -1.932 6.775 1.00 . A A . 108 ASN CA 1 1
17 34055 1 1 53 ASN CB C -13.509 -1.189 6.079 1.00 . A A . 108 ASN CB 1 1
17 34056 1 1 53 ASN CG C -14.002 0.081 5.405 1.00 . A A . 108 ASN CG 1 1
17 34057 1 1 53 ASN H H -13.279 -3.439 7.356 1.00 . A A . 108 ASN H 1 1
17 34058 1 1 53 ASN HA H -15.129 -1.259 7.467 1.00 . A A . 108 ASN HA 1 1
17 34059 1 1 53 ASN HB2 H -12.769 -0.923 6.822 1.00 . A A . 108 ASN HB2 1 1
17 34060 1 1 53 ASN HB3 H -13.056 -1.840 5.346 1.00 . A A . 108 ASN HB3 1 1
17 34061 1 1 53 ASN HD21 H -12.693 -0.091 3.908 1.00 . A A . 108 ASN HD21 1 1
17 34062 1 1 53 ASN HD22 H -13.820 1.234 3.861 1.00 . A A . 108 ASN HD22 1 1
17 34063 1 1 53 ASN N N -14.158 -3.054 7.554 1.00 . A A . 108 ASN N 1 1
17 34064 1 1 53 ASN ND2 N -13.424 0.436 4.283 1.00 . A A . 108 ASN ND2 1 1
17 34065 1 1 53 ASN O O -16.571 -1.665 5.350 1.00 . A A . 108 ASN O 1 1
17 34066 1 1 53 ASN OD1 O -14.913 0.735 5.896 1.00 . A A . 108 ASN OD1 1 1
17 34067 1 1 54 ASN C C -17.647 -4.727 5.031 1.00 . A A . 109 ASN C 1 1
17 34068 1 1 54 ASN CA C -16.451 -4.185 4.318 1.00 . A A . 109 ASN CA 1 1
17 34069 1 1 54 ASN CB C -15.807 -5.335 3.542 1.00 . A A . 109 ASN CB 1 1
17 34070 1 1 54 ASN CG C -14.722 -4.944 2.551 1.00 . A A . 109 ASN CG 1 1
17 34071 1 1 54 ASN H H -14.785 -4.164 5.624 1.00 . A A . 109 ASN H 1 1
17 34072 1 1 54 ASN HA H -16.750 -3.416 3.621 1.00 . A A . 109 ASN HA 1 1
17 34073 1 1 54 ASN HB2 H -15.356 -5.994 4.269 1.00 . A A . 109 ASN HB2 1 1
17 34074 1 1 54 ASN HB3 H -16.589 -5.874 3.039 1.00 . A A . 109 ASN HB3 1 1
17 34075 1 1 54 ASN HD21 H -14.186 -3.515 3.708 1.00 . A A . 109 ASN HD21 1 1
17 34076 1 1 54 ASN HD22 H -13.224 -3.683 2.281 1.00 . A A . 109 ASN HD22 1 1
17 34077 1 1 54 ASN N N -15.526 -3.616 5.285 1.00 . A A . 109 ASN N 1 1
17 34078 1 1 54 ASN ND2 N -13.971 -3.943 2.852 1.00 . A A . 109 ASN ND2 1 1
17 34079 1 1 54 ASN O O -18.772 -4.597 4.594 1.00 . A A . 109 ASN O 1 1
17 34080 1 1 54 ASN OD1 O -14.545 -5.585 1.536 1.00 . A A . 109 ASN OD1 1 1
17 34081 1 1 55 SER C C -18.258 -5.507 8.310 1.00 . A A . 110 SER C 1 1
17 34082 1 1 55 SER CA C -18.391 -5.982 6.886 1.00 . A A . 110 SER CA 1 1
17 34083 1 1 55 SER CB C -18.206 -7.482 6.805 1.00 . A A . 110 SER CB 1 1
17 34084 1 1 55 SER H H -16.466 -5.431 6.457 1.00 . A A . 110 SER H 1 1
17 34085 1 1 55 SER HA H -19.361 -5.722 6.488 1.00 . A A . 110 SER HA 1 1
17 34086 1 1 55 SER HB2 H -17.329 -7.733 7.382 1.00 . A A . 110 SER HB2 1 1
17 34087 1 1 55 SER HB3 H -19.076 -7.960 7.228 1.00 . A A . 110 SER HB3 1 1
17 34088 1 1 55 SER HG H -18.662 -7.306 4.958 1.00 . A A . 110 SER HG 1 1
17 34089 1 1 55 SER N N -17.385 -5.367 6.117 1.00 . A A . 110 SER N 1 1
17 34090 1 1 55 SER O O -17.442 -6.021 9.071 1.00 . A A . 110 SER O 1 1
17 34091 1 1 55 SER OG O -18.047 -7.888 5.424 1.00 . A A . 110 SER OG 1 1
17 34092 1 1 56 TYR C C -19.677 -4.852 10.930 1.00 . A A . 111 TYR C 1 1
17 34093 1 1 56 TYR CA C -18.980 -3.906 9.973 1.00 . A A . 111 TYR CA 1 1
17 34094 1 1 56 TYR CB C -19.694 -2.559 9.977 1.00 . A A . 111 TYR CB 1 1
17 34095 1 1 56 TYR CD1 C -18.058 -0.705 9.404 1.00 . A A . 111 TYR CD1 1 1
17 34096 1 1 56 TYR CD2 C -19.654 -1.351 7.757 1.00 . A A . 111 TYR CD2 1 1
17 34097 1 1 56 TYR CE1 C -17.550 0.251 8.540 1.00 . A A . 111 TYR CE1 1 1
17 34098 1 1 56 TYR CE2 C -19.152 -0.405 6.890 1.00 . A A . 111 TYR CE2 1 1
17 34099 1 1 56 TYR CG C -19.119 -1.522 9.028 1.00 . A A . 111 TYR CG 1 1
17 34100 1 1 56 TYR CZ C -18.101 0.395 7.283 1.00 . A A . 111 TYR CZ 1 1
17 34101 1 1 56 TYR H H -19.586 -4.100 7.942 1.00 . A A . 111 TYR H 1 1
17 34102 1 1 56 TYR HA H -17.945 -3.779 10.248 1.00 . A A . 111 TYR HA 1 1
17 34103 1 1 56 TYR HB2 H -20.721 -2.728 9.690 1.00 . A A . 111 TYR HB2 1 1
17 34104 1 1 56 TYR HB3 H -19.678 -2.173 10.982 1.00 . A A . 111 TYR HB3 1 1
17 34105 1 1 56 TYR HD1 H -17.629 -0.823 10.389 1.00 . A A . 111 TYR HD1 1 1
17 34106 1 1 56 TYR HD2 H -20.475 -1.982 7.449 1.00 . A A . 111 TYR HD2 1 1
17 34107 1 1 56 TYR HE1 H -16.726 0.877 8.850 1.00 . A A . 111 TYR HE1 1 1
17 34108 1 1 56 TYR HE2 H -19.583 -0.291 5.905 1.00 . A A . 111 TYR HE2 1 1
17 34109 1 1 56 TYR HH H -16.661 1.222 6.307 1.00 . A A . 111 TYR HH 1 1
17 34110 1 1 56 TYR N N -19.009 -4.483 8.635 1.00 . A A . 111 TYR N 1 1
17 34111 1 1 56 TYR O O -19.384 -4.931 12.114 1.00 . A A . 111 TYR O 1 1
17 34112 1 1 56 TYR OH O -17.615 1.346 6.422 1.00 . A A . 111 TYR OH 1 1
17 34113 1 1 57 SER C C -21.891 -7.395 9.868 1.00 . A A . 112 SER C 1 1
17 34114 1 1 57 SER CA C -21.382 -6.531 11.012 1.00 . A A . 112 SER CA 1 1
17 34115 1 1 57 SER CB C -22.523 -5.892 11.843 1.00 . A A . 112 SER CB 1 1
17 34116 1 1 57 SER H H -20.828 -5.321 9.445 1.00 . A A . 112 SER H 1 1
17 34117 1 1 57 SER HA H -20.740 -7.134 11.639 1.00 . A A . 112 SER HA 1 1
17 34118 1 1 57 SER HB2 H -23.161 -6.655 12.260 1.00 . A A . 112 SER HB2 1 1
17 34119 1 1 57 SER HB3 H -22.089 -5.315 12.647 1.00 . A A . 112 SER HB3 1 1
17 34120 1 1 57 SER HG H -22.948 -4.149 11.120 1.00 . A A . 112 SER HG 1 1
17 34121 1 1 57 SER N N -20.623 -5.518 10.383 1.00 . A A . 112 SER N 1 1
17 34122 1 1 57 SER O O -21.847 -6.937 8.722 1.00 . A A . 112 SER O 1 1
17 34123 1 1 57 SER OG O -23.319 -5.033 11.056 1.00 . A A . 112 SER OG 1 1
17 34124 1 1 58 PRO C C -24.050 -8.978 8.287 1.00 . A A . 113 PRO C 1 1
17 34125 1 1 58 PRO CA C -22.830 -9.527 9.027 1.00 . A A . 113 PRO CA 1 1
17 34126 1 1 58 PRO CB C -23.198 -10.817 9.768 1.00 . A A . 113 PRO CB 1 1
17 34127 1 1 58 PRO CD C -22.465 -9.280 11.430 1.00 . A A . 113 PRO CD 1 1
17 34128 1 1 58 PRO CG C -23.411 -10.407 11.183 1.00 . A A . 113 PRO CG 1 1
17 34129 1 1 58 PRO HA H -22.043 -9.728 8.316 1.00 . A A . 113 PRO HA 1 1
17 34130 1 1 58 PRO HB2 H -24.089 -11.250 9.337 1.00 . A A . 113 PRO HB2 1 1
17 34131 1 1 58 PRO HB3 H -22.372 -11.508 9.718 1.00 . A A . 113 PRO HB3 1 1
17 34132 1 1 58 PRO HD2 H -22.892 -8.604 12.153 1.00 . A A . 113 PRO HD2 1 1
17 34133 1 1 58 PRO HD3 H -21.503 -9.646 11.757 1.00 . A A . 113 PRO HD3 1 1
17 34134 1 1 58 PRO HG2 H -24.428 -10.074 11.319 1.00 . A A . 113 PRO HG2 1 1
17 34135 1 1 58 PRO HG3 H -23.178 -11.219 11.853 1.00 . A A . 113 PRO HG3 1 1
17 34136 1 1 58 PRO N N -22.363 -8.631 10.111 1.00 . A A . 113 PRO N 1 1
17 34137 1 1 58 PRO O O -24.408 -9.456 7.223 1.00 . A A . 113 PRO O 1 1
17 34138 1 1 59 GLN C C -25.533 -5.994 7.694 1.00 . A A . 114 GLN C 1 1
17 34139 1 1 59 GLN CA C -25.838 -7.376 8.298 1.00 . A A . 114 GLN CA 1 1
17 34140 1 1 59 GLN CB C -26.917 -7.248 9.376 1.00 . A A . 114 GLN CB 1 1
17 34141 1 1 59 GLN CD C -27.591 -6.250 11.605 1.00 . A A . 114 GLN CD 1 1
17 34142 1 1 59 GLN CG C -26.528 -6.334 10.532 1.00 . A A . 114 GLN CG 1 1
17 34143 1 1 59 GLN H H -24.293 -7.631 9.699 1.00 . A A . 114 GLN H 1 1
17 34144 1 1 59 GLN HA H -26.197 -8.047 7.536 1.00 . A A . 114 GLN HA 1 1
17 34145 1 1 59 GLN HB2 H -27.808 -6.850 8.917 1.00 . A A . 114 GLN HB2 1 1
17 34146 1 1 59 GLN HB3 H -27.132 -8.228 9.774 1.00 . A A . 114 GLN HB3 1 1
17 34147 1 1 59 GLN HE21 H -27.070 -4.393 11.998 1.00 . A A . 114 GLN HE21 1 1
17 34148 1 1 59 GLN HE22 H -28.374 -5.049 12.934 1.00 . A A . 114 GLN HE22 1 1
17 34149 1 1 59 GLN HG2 H -25.620 -6.710 10.982 1.00 . A A . 114 GLN HG2 1 1
17 34150 1 1 59 GLN HG3 H -26.347 -5.344 10.143 1.00 . A A . 114 GLN HG3 1 1
17 34151 1 1 59 GLN N N -24.661 -7.974 8.862 1.00 . A A . 114 GLN N 1 1
17 34152 1 1 59 GLN NE2 N -27.684 -5.115 12.245 1.00 . A A . 114 GLN NE2 1 1
17 34153 1 1 59 GLN O O -26.427 -5.326 7.195 1.00 . A A . 114 GLN O 1 1
17 34154 1 1 59 GLN OE1 O -28.329 -7.191 11.847 1.00 . A A . 114 GLN OE1 1 1
17 34155 1 1 60 GLN C C -22.895 -4.295 6.178 1.00 . A A . 115 GLN C 1 1
17 34156 1 1 60 GLN CA C -23.944 -4.247 7.251 1.00 . A A . 115 GLN CA 1 1
17 34157 1 1 60 GLN CB C -23.426 -3.369 8.382 1.00 . A A . 115 GLN CB 1 1
17 34158 1 1 60 GLN CD C -24.574 -1.213 7.692 1.00 . A A . 115 GLN CD 1 1
17 34159 1 1 60 GLN CG C -23.256 -1.897 8.004 1.00 . A A . 115 GLN CG 1 1
17 34160 1 1 60 GLN H H -23.552 -6.172 8.020 1.00 . A A . 115 GLN H 1 1
17 34161 1 1 60 GLN HA H -24.838 -3.794 6.853 1.00 . A A . 115 GLN HA 1 1
17 34162 1 1 60 GLN HB2 H -24.089 -3.439 9.230 1.00 . A A . 115 GLN HB2 1 1
17 34163 1 1 60 GLN HB3 H -22.449 -3.754 8.633 1.00 . A A . 115 GLN HB3 1 1
17 34164 1 1 60 GLN HE21 H -23.695 -0.029 6.376 1.00 . A A . 115 GLN HE21 1 1
17 34165 1 1 60 GLN HE22 H -25.403 0.174 6.607 1.00 . A A . 115 GLN HE22 1 1
17 34166 1 1 60 GLN HG2 H -22.781 -1.373 8.820 1.00 . A A . 115 GLN HG2 1 1
17 34167 1 1 60 GLN HG3 H -22.627 -1.842 7.127 1.00 . A A . 115 GLN HG3 1 1
17 34168 1 1 60 GLN N N -24.274 -5.578 7.723 1.00 . A A . 115 GLN N 1 1
17 34169 1 1 60 GLN NE2 N -24.546 -0.260 6.799 1.00 . A A . 115 GLN NE2 1 1
17 34170 1 1 60 GLN O O -21.817 -4.869 6.365 1.00 . A A . 115 GLN O 1 1
17 34171 1 1 60 GLN OE1 O -25.602 -1.550 8.242 1.00 . A A . 115 GLN OE1 1 1
17 34172 1 1 61 ASN C C -22.865 -2.307 3.216 1.00 . A A . 116 ASN C 1 1
17 34173 1 1 61 ASN CA C -22.324 -3.495 3.981 1.00 . A A . 116 ASN CA 1 1
17 34174 1 1 61 ASN CB C -22.259 -4.766 3.094 1.00 . A A . 116 ASN CB 1 1
17 34175 1 1 61 ASN CG C -21.267 -4.637 1.934 1.00 . A A . 116 ASN CG 1 1
17 34176 1 1 61 ASN H H -24.079 -3.224 5.010 1.00 . A A . 116 ASN H 1 1
17 34177 1 1 61 ASN HA H -21.354 -3.267 4.402 1.00 . A A . 116 ASN HA 1 1
17 34178 1 1 61 ASN HB2 H -21.957 -5.605 3.704 1.00 . A A . 116 ASN HB2 1 1
17 34179 1 1 61 ASN HB3 H -23.241 -4.962 2.686 1.00 . A A . 116 ASN HB3 1 1
17 34180 1 1 61 ASN HD21 H -22.283 -5.938 0.842 1.00 . A A . 116 ASN HD21 1 1
17 34181 1 1 61 ASN HD22 H -20.840 -5.273 0.140 1.00 . A A . 116 ASN HD22 1 1
17 34182 1 1 61 ASN N N -23.203 -3.659 5.095 1.00 . A A . 116 ASN N 1 1
17 34183 1 1 61 ASN ND2 N -21.498 -5.356 0.864 1.00 . A A . 116 ASN ND2 1 1
17 34184 1 1 61 ASN O O -24.031 -1.945 3.408 1.00 . A A . 116 ASN O 1 1
17 34185 1 1 61 ASN OD1 O -20.296 -3.899 2.013 1.00 . A A . 116 ASN OD1 1 1
17 34186 1 1 62 THR C C -21.446 -0.280 0.587 1.00 . A A . 117 THR C 1 1
17 34187 1 1 62 THR CA C -22.447 -0.514 1.697 1.00 . A A . 117 THR CA 1 1
17 34188 1 1 62 THR CB C -22.534 0.724 2.664 1.00 . A A . 117 THR CB 1 1
17 34189 1 1 62 THR CG2 C -21.284 0.867 3.497 1.00 . A A . 117 THR CG2 1 1
17 34190 1 1 62 THR H H -21.165 -2.046 2.229 1.00 . A A . 117 THR H 1 1
17 34191 1 1 62 THR HA H -23.419 -0.686 1.259 1.00 . A A . 117 THR HA 1 1
17 34192 1 1 62 THR HB H -23.371 0.553 3.328 1.00 . A A . 117 THR HB 1 1
17 34193 1 1 62 THR HG1 H -21.927 2.357 1.782 1.00 . A A . 117 THR HG1 1 1
17 34194 1 1 62 THR HG21 H -20.441 1.012 2.839 1.00 . A A . 117 THR HG21 1 1
17 34195 1 1 62 THR HG22 H -21.402 1.728 4.138 1.00 . A A . 117 THR HG22 1 1
17 34196 1 1 62 THR HG23 H -21.167 -0.027 4.093 1.00 . A A . 117 THR HG23 1 1
17 34197 1 1 62 THR N N -22.066 -1.692 2.407 1.00 . A A . 117 THR N 1 1
17 34198 1 1 62 THR O O -20.353 -0.832 0.617 1.00 . A A . 117 THR O 1 1
17 34199 1 1 62 THR OG1 O -22.782 1.947 1.956 1.00 . A A . 117 THR OG1 1 1
17 34200 1 1 63 ILE C C -19.864 1.732 -1.106 1.00 . A A . 118 ILE C 1 1
17 34201 1 1 63 ILE CA C -20.984 0.788 -1.512 1.00 . A A . 118 ILE CA 1 1
17 34202 1 1 63 ILE CB C -21.807 1.393 -2.677 1.00 . A A . 118 ILE CB 1 1
17 34203 1 1 63 ILE CD1 C -22.475 -0.928 -3.587 1.00 . A A . 118 ILE CD1 1 1
17 34204 1 1 63 ILE CG1 C -22.938 0.431 -3.089 1.00 . A A . 118 ILE CG1 1 1
17 34205 1 1 63 ILE CG2 C -20.923 1.758 -3.873 1.00 . A A . 118 ILE CG2 1 1
17 34206 1 1 63 ILE H H -22.707 0.936 -0.320 1.00 . A A . 118 ILE H 1 1
17 34207 1 1 63 ILE HA H -20.547 -0.142 -1.842 1.00 . A A . 118 ILE HA 1 1
17 34208 1 1 63 ILE HB H -22.255 2.304 -2.315 1.00 . A A . 118 ILE HB 1 1
17 34209 1 1 63 ILE HD11 H -21.911 -1.427 -2.814 1.00 . A A . 118 ILE HD11 1 1
17 34210 1 1 63 ILE HD12 H -23.337 -1.524 -3.846 1.00 . A A . 118 ILE HD12 1 1
17 34211 1 1 63 ILE HD13 H -21.857 -0.795 -4.462 1.00 . A A . 118 ILE HD13 1 1
17 34212 1 1 63 ILE HG12 H -23.549 0.245 -2.216 1.00 . A A . 118 ILE HG12 1 1
17 34213 1 1 63 ILE HG13 H -23.528 0.896 -3.864 1.00 . A A . 118 ILE HG13 1 1
17 34214 1 1 63 ILE HG21 H -20.383 0.883 -4.199 1.00 . A A . 118 ILE HG21 1 1
17 34215 1 1 63 ILE HG22 H -21.538 2.133 -4.677 1.00 . A A . 118 ILE HG22 1 1
17 34216 1 1 63 ILE HG23 H -20.214 2.518 -3.576 1.00 . A A . 118 ILE HG23 1 1
17 34217 1 1 63 ILE N N -21.827 0.510 -0.382 1.00 . A A . 118 ILE N 1 1
17 34218 1 1 63 ILE O O -20.108 2.795 -0.521 1.00 . A A . 118 ILE O 1 1
17 34219 1 1 64 GLN C C -16.586 1.957 -2.282 1.00 . A A . 119 GLN C 1 1
17 34220 1 1 64 GLN CA C -17.482 2.054 -1.109 1.00 . A A . 119 GLN CA 1 1
17 34221 1 1 64 GLN CB C -16.769 1.478 0.118 1.00 . A A . 119 GLN CB 1 1
17 34222 1 1 64 GLN CD C -16.681 1.240 2.614 1.00 . A A . 119 GLN CD 1 1
17 34223 1 1 64 GLN CG C -17.381 1.868 1.437 1.00 . A A . 119 GLN CG 1 1
17 34224 1 1 64 GLN H H -18.525 0.508 -1.913 1.00 . A A . 119 GLN H 1 1
17 34225 1 1 64 GLN HA H -17.736 3.087 -0.922 1.00 . A A . 119 GLN HA 1 1
17 34226 1 1 64 GLN HB2 H -16.782 0.401 0.050 1.00 . A A . 119 GLN HB2 1 1
17 34227 1 1 64 GLN HB3 H -15.741 1.812 0.107 1.00 . A A . 119 GLN HB3 1 1
17 34228 1 1 64 GLN HE21 H -17.934 -0.291 2.587 1.00 . A A . 119 GLN HE21 1 1
17 34229 1 1 64 GLN HE22 H -16.754 -0.309 3.847 1.00 . A A . 119 GLN HE22 1 1
17 34230 1 1 64 GLN HG2 H -17.267 2.938 1.523 1.00 . A A . 119 GLN HG2 1 1
17 34231 1 1 64 GLN HG3 H -18.429 1.611 1.453 1.00 . A A . 119 GLN HG3 1 1
17 34232 1 1 64 GLN N N -18.671 1.336 -1.411 1.00 . A A . 119 GLN N 1 1
17 34233 1 1 64 GLN NE2 N -17.161 0.096 3.049 1.00 . A A . 119 GLN NE2 1 1
17 34234 1 1 64 GLN O O -16.162 0.885 -2.645 1.00 . A A . 119 GLN O 1 1
17 34235 1 1 64 GLN OE1 O -15.718 1.791 3.135 1.00 . A A . 119 GLN OE1 1 1
17 34236 1 1 65 LYS C C -14.153 3.649 -3.600 1.00 . A A . 120 LYS C 1 1
17 34237 1 1 65 LYS CA C -15.428 3.074 -4.001 1.00 . A A . 120 LYS CA 1 1
17 34238 1 1 65 LYS CB C -16.029 3.916 -5.129 1.00 . A A . 120 LYS CB 1 1
17 34239 1 1 65 LYS CD C -16.097 2.261 -7.027 1.00 . A A . 120 LYS CD 1 1
17 34240 1 1 65 LYS CE C -15.054 3.004 -7.875 1.00 . A A . 120 LYS CE 1 1
17 34241 1 1 65 LYS CG C -16.927 3.167 -6.108 1.00 . A A . 120 LYS CG 1 1
17 34242 1 1 65 LYS H H -16.636 3.899 -2.488 1.00 . A A . 120 LYS H 1 1
17 34243 1 1 65 LYS HA H -15.250 2.073 -4.358 1.00 . A A . 120 LYS HA 1 1
17 34244 1 1 65 LYS HB2 H -16.607 4.705 -4.675 1.00 . A A . 120 LYS HB2 1 1
17 34245 1 1 65 LYS HB3 H -15.225 4.384 -5.674 1.00 . A A . 120 LYS HB3 1 1
17 34246 1 1 65 LYS HD2 H -15.582 1.568 -6.380 1.00 . A A . 120 LYS HD2 1 1
17 34247 1 1 65 LYS HD3 H -16.775 1.699 -7.654 1.00 . A A . 120 LYS HD3 1 1
17 34248 1 1 65 LYS HE2 H -15.565 3.559 -8.646 1.00 . A A . 120 LYS HE2 1 1
17 34249 1 1 65 LYS HE3 H -14.498 3.693 -7.259 1.00 . A A . 120 LYS HE3 1 1
17 34250 1 1 65 LYS HG2 H -17.574 2.519 -5.519 1.00 . A A . 120 LYS HG2 1 1
17 34251 1 1 65 LYS HG3 H -17.507 3.861 -6.694 1.00 . A A . 120 LYS HG3 1 1
17 34252 1 1 65 LYS HZ1 H -14.583 1.383 -9.154 1.00 . A A . 120 LYS HZ1 1 1
17 34253 1 1 65 LYS HZ2 H -13.362 2.548 -9.064 1.00 . A A . 120 LYS HZ2 1 1
17 34254 1 1 65 LYS HZ3 H -13.628 1.470 -7.795 1.00 . A A . 120 LYS HZ3 1 1
17 34255 1 1 65 LYS N N -16.283 3.057 -2.857 1.00 . A A . 120 LYS N 1 1
17 34256 1 1 65 LYS NZ N -14.096 2.061 -8.516 1.00 . A A . 120 LYS NZ 1 1
17 34257 1 1 65 LYS O O -14.123 4.623 -2.893 1.00 . A A . 120 LYS O 1 1
17 34258 1 1 66 SER C C -10.932 3.315 -4.857 1.00 . A A . 121 SER C 1 1
17 34259 1 1 66 SER CA C -11.809 3.517 -3.668 1.00 . A A . 121 SER CA 1 1
17 34260 1 1 66 SER CB C -11.206 2.865 -2.433 1.00 . A A . 121 SER CB 1 1
17 34261 1 1 66 SER H H -13.200 2.131 -4.416 1.00 . A A . 121 SER H 1 1
17 34262 1 1 66 SER HA H -11.913 4.577 -3.488 1.00 . A A . 121 SER HA 1 1
17 34263 1 1 66 SER HB2 H -10.987 1.821 -2.591 1.00 . A A . 121 SER HB2 1 1
17 34264 1 1 66 SER HB3 H -10.301 3.392 -2.184 1.00 . A A . 121 SER HB3 1 1
17 34265 1 1 66 SER HG H -12.852 3.476 -1.617 1.00 . A A . 121 SER HG 1 1
17 34266 1 1 66 SER N N -13.106 2.995 -3.947 1.00 . A A . 121 SER N 1 1
17 34267 1 1 66 SER O O -10.980 2.256 -5.494 1.00 . A A . 121 SER O 1 1
17 34268 1 1 66 SER OG O -12.084 2.963 -1.330 1.00 . A A . 121 SER OG 1 1
17 34269 1 1 67 SER C C -8.128 5.225 -5.998 1.00 . A A . 122 SER C 1 1
17 34270 1 1 67 SER CA C -9.274 4.262 -6.290 1.00 . A A . 122 SER CA 1 1
17 34271 1 1 67 SER CB C -9.991 4.592 -7.607 1.00 . A A . 122 SER CB 1 1
17 34272 1 1 67 SER H H -10.258 5.171 -4.711 1.00 . A A . 122 SER H 1 1
17 34273 1 1 67 SER HA H -8.878 3.259 -6.333 1.00 . A A . 122 SER HA 1 1
17 34274 1 1 67 SER HB2 H -10.422 5.577 -7.514 1.00 . A A . 122 SER HB2 1 1
17 34275 1 1 67 SER HB3 H -9.279 4.550 -8.417 1.00 . A A . 122 SER HB3 1 1
17 34276 1 1 67 SER HG H -10.898 2.950 -7.214 1.00 . A A . 122 SER HG 1 1
17 34277 1 1 67 SER N N -10.201 4.320 -5.202 1.00 . A A . 122 SER N 1 1
17 34278 1 1 67 SER O O -8.327 6.238 -5.320 1.00 . A A . 122 SER O 1 1
17 34279 1 1 67 SER OG O -11.062 3.659 -7.850 1.00 . A A . 122 SER OG 1 1
17 34280 1 1 68 VAL C C -4.829 5.587 -7.416 1.00 . A A . 123 VAL C 1 1
17 34281 1 1 68 VAL CA C -5.768 5.690 -6.222 1.00 . A A . 123 VAL CA 1 1
17 34282 1 1 68 VAL CB C -5.007 5.279 -4.903 1.00 . A A . 123 VAL CB 1 1
17 34283 1 1 68 VAL CG1 C -4.664 3.803 -4.906 1.00 . A A . 123 VAL CG1 1 1
17 34284 1 1 68 VAL CG2 C -3.732 6.102 -4.713 1.00 . A A . 123 VAL CG2 1 1
17 34285 1 1 68 VAL H H -6.845 4.032 -6.924 1.00 . A A . 123 VAL H 1 1
17 34286 1 1 68 VAL HA H -6.093 6.715 -6.123 1.00 . A A . 123 VAL HA 1 1
17 34287 1 1 68 VAL HB H -5.663 5.468 -4.066 1.00 . A A . 123 VAL HB 1 1
17 34288 1 1 68 VAL HG11 H -4.029 3.591 -5.753 1.00 . A A . 123 VAL HG11 1 1
17 34289 1 1 68 VAL HG12 H -4.151 3.540 -3.992 1.00 . A A . 123 VAL HG12 1 1
17 34290 1 1 68 VAL HG13 H -5.576 3.230 -4.997 1.00 . A A . 123 VAL HG13 1 1
17 34291 1 1 68 VAL HG21 H -3.982 7.149 -4.641 1.00 . A A . 123 VAL HG21 1 1
17 34292 1 1 68 VAL HG22 H -3.225 5.784 -3.812 1.00 . A A . 123 VAL HG22 1 1
17 34293 1 1 68 VAL HG23 H -3.084 5.943 -5.563 1.00 . A A . 123 VAL HG23 1 1
17 34294 1 1 68 VAL N N -6.945 4.877 -6.437 1.00 . A A . 123 VAL N 1 1
17 34295 1 1 68 VAL O O -4.621 4.494 -7.970 1.00 . A A . 123 VAL O 1 1
17 34296 1 1 69 ASN C C -1.958 6.471 -8.282 1.00 . A A . 124 ASN C 1 1
17 34297 1 1 69 ASN CA C -3.310 6.768 -8.881 1.00 . A A . 124 ASN CA 1 1
17 34298 1 1 69 ASN CB C -3.289 8.148 -9.567 1.00 . A A . 124 ASN CB 1 1
17 34299 1 1 69 ASN CG C -2.132 8.313 -10.566 1.00 . A A . 124 ASN CG 1 1
17 34300 1 1 69 ASN H H -4.610 7.551 -7.409 1.00 . A A . 124 ASN H 1 1
17 34301 1 1 69 ASN HA H -3.510 6.006 -9.618 1.00 . A A . 124 ASN HA 1 1
17 34302 1 1 69 ASN HB2 H -4.218 8.287 -10.100 1.00 . A A . 124 ASN HB2 1 1
17 34303 1 1 69 ASN HB3 H -3.202 8.913 -8.810 1.00 . A A . 124 ASN HB3 1 1
17 34304 1 1 69 ASN HD21 H -2.019 10.247 -10.169 1.00 . A A . 124 ASN HD21 1 1
17 34305 1 1 69 ASN HD22 H -0.907 9.662 -11.340 1.00 . A A . 124 ASN HD22 1 1
17 34306 1 1 69 ASN N N -4.310 6.719 -7.834 1.00 . A A . 124 ASN N 1 1
17 34307 1 1 69 ASN ND2 N -1.639 9.518 -10.705 1.00 . A A . 124 ASN ND2 1 1
17 34308 1 1 69 ASN O O -1.469 7.223 -7.442 1.00 . A A . 124 ASN O 1 1
17 34309 1 1 69 ASN OD1 O -1.670 7.355 -11.181 1.00 . A A . 124 ASN OD1 1 1
17 34310 1 1 70 GLU C C 1.035 6.010 -8.521 1.00 . A A . 125 GLU C 1 1
17 34311 1 1 70 GLU CA C -0.048 4.959 -8.246 1.00 . A A . 125 GLU CA 1 1
17 34312 1 1 70 GLU CB C 0.321 3.649 -8.892 1.00 . A A . 125 GLU CB 1 1
17 34313 1 1 70 GLU CD C 0.626 2.361 -11.005 1.00 . A A . 125 GLU CD 1 1
17 34314 1 1 70 GLU CG C 0.198 3.663 -10.402 1.00 . A A . 125 GLU CG 1 1
17 34315 1 1 70 GLU H H -1.825 4.801 -9.356 1.00 . A A . 125 GLU H 1 1
17 34316 1 1 70 GLU HA H -0.116 4.804 -7.180 1.00 . A A . 125 GLU HA 1 1
17 34317 1 1 70 GLU HB2 H 1.350 3.427 -8.648 1.00 . A A . 125 GLU HB2 1 1
17 34318 1 1 70 GLU HB3 H -0.319 2.874 -8.497 1.00 . A A . 125 GLU HB3 1 1
17 34319 1 1 70 GLU HG2 H -0.848 3.828 -10.622 1.00 . A A . 125 GLU HG2 1 1
17 34320 1 1 70 GLU HG3 H 0.777 4.478 -10.808 1.00 . A A . 125 GLU HG3 1 1
17 34321 1 1 70 GLU N N -1.364 5.380 -8.710 1.00 . A A . 125 GLU N 1 1
17 34322 1 1 70 GLU O O 2.025 6.109 -7.797 1.00 . A A . 125 GLU O 1 1
17 34323 1 1 70 GLU OE1 O 1.689 1.849 -10.623 1.00 . A A . 125 GLU OE1 1 1
17 34324 1 1 70 GLU OE2 O -0.139 1.779 -11.779 1.00 . A A . 125 GLU OE2 1 1
17 34325 1 1 71 ASN C C 1.537 9.129 -9.128 1.00 . A A . 126 ASN C 1 1
17 34326 1 1 71 ASN CA C 1.771 7.848 -9.892 1.00 . A A . 126 ASN CA 1 1
17 34327 1 1 71 ASN CB C 1.805 8.089 -11.409 1.00 . A A . 126 ASN CB 1 1
17 34328 1 1 71 ASN CG C 2.465 6.945 -12.166 1.00 . A A . 126 ASN CG 1 1
17 34329 1 1 71 ASN H H -0.025 6.749 -10.032 1.00 . A A . 126 ASN H 1 1
17 34330 1 1 71 ASN HA H 2.736 7.477 -9.586 1.00 . A A . 126 ASN HA 1 1
17 34331 1 1 71 ASN HB2 H 0.793 8.197 -11.771 1.00 . A A . 126 ASN HB2 1 1
17 34332 1 1 71 ASN HB3 H 2.353 8.997 -11.612 1.00 . A A . 126 ASN HB3 1 1
17 34333 1 1 71 ASN HD21 H 0.724 6.008 -12.430 1.00 . A A . 126 ASN HD21 1 1
17 34334 1 1 71 ASN HD22 H 2.124 5.236 -13.070 1.00 . A A . 126 ASN HD22 1 1
17 34335 1 1 71 ASN N N 0.812 6.827 -9.525 1.00 . A A . 126 ASN N 1 1
17 34336 1 1 71 ASN ND2 N 1.688 5.977 -12.596 1.00 . A A . 126 ASN ND2 1 1
17 34337 1 1 71 ASN O O 2.221 10.107 -9.338 1.00 . A A . 126 ASN O 1 1
17 34338 1 1 71 ASN OD1 O 3.672 6.942 -12.361 1.00 . A A . 126 ASN OD1 1 1
17 34339 1 1 72 GLU C C 0.621 9.857 -5.942 1.00 . A A . 127 GLU C 1 1
17 34340 1 1 72 GLU CA C 0.292 10.250 -7.383 1.00 . A A . 127 GLU CA 1 1
17 34341 1 1 72 GLU CB C -1.173 10.671 -7.525 1.00 . A A . 127 GLU CB 1 1
17 34342 1 1 72 GLU CD C -0.811 12.991 -6.530 1.00 . A A . 127 GLU CD 1 1
17 34343 1 1 72 GLU CG C -1.373 12.178 -7.683 1.00 . A A . 127 GLU CG 1 1
17 34344 1 1 72 GLU H H 0.019 8.301 -8.101 1.00 . A A . 127 GLU H 1 1
17 34345 1 1 72 GLU HA H 0.945 11.056 -7.688 1.00 . A A . 127 GLU HA 1 1
17 34346 1 1 72 GLU HB2 H -1.566 10.189 -8.408 1.00 . A A . 127 GLU HB2 1 1
17 34347 1 1 72 GLU HB3 H -1.732 10.329 -6.667 1.00 . A A . 127 GLU HB3 1 1
17 34348 1 1 72 GLU HG2 H -0.879 12.485 -8.593 1.00 . A A . 127 GLU HG2 1 1
17 34349 1 1 72 GLU HG3 H -2.432 12.374 -7.770 1.00 . A A . 127 GLU HG3 1 1
17 34350 1 1 72 GLU N N 0.570 9.104 -8.226 1.00 . A A . 127 GLU N 1 1
17 34351 1 1 72 GLU O O 0.366 10.585 -4.972 1.00 . A A . 127 GLU O 1 1
17 34352 1 1 72 GLU OE1 O 0.391 13.273 -6.512 1.00 . A A . 127 GLU OE1 1 1
17 34353 1 1 72 GLU OE2 O -1.560 13.325 -5.613 1.00 . A A . 127 GLU OE2 1 1
17 34354 1 1 73 ILE C C 2.978 8.825 -4.310 1.00 . A A . 128 ILE C 1 1
17 34355 1 1 73 ILE CA C 1.633 8.217 -4.545 1.00 . A A . 128 ILE CA 1 1
17 34356 1 1 73 ILE CB C 1.728 6.687 -4.473 1.00 . A A . 128 ILE CB 1 1
17 34357 1 1 73 ILE CD1 C 0.370 4.568 -4.734 1.00 . A A . 128 ILE CD1 1 1
17 34358 1 1 73 ILE CG1 C 0.367 6.069 -4.775 1.00 . A A . 128 ILE CG1 1 1
17 34359 1 1 73 ILE CG2 C 2.230 6.250 -3.096 1.00 . A A . 128 ILE CG2 1 1
17 34360 1 1 73 ILE H H 1.327 8.125 -6.604 1.00 . A A . 128 ILE H 1 1
17 34361 1 1 73 ILE HA H 0.946 8.577 -3.792 1.00 . A A . 128 ILE HA 1 1
17 34362 1 1 73 ILE HB H 2.435 6.361 -5.220 1.00 . A A . 128 ILE HB 1 1
17 34363 1 1 73 ILE HD11 H 0.656 4.257 -3.741 1.00 . A A . 128 ILE HD11 1 1
17 34364 1 1 73 ILE HD12 H -0.607 4.184 -4.984 1.00 . A A . 128 ILE HD12 1 1
17 34365 1 1 73 ILE HD13 H 1.109 4.224 -5.443 1.00 . A A . 128 ILE HD13 1 1
17 34366 1 1 73 ILE HG12 H -0.362 6.436 -4.069 1.00 . A A . 128 ILE HG12 1 1
17 34367 1 1 73 ILE HG13 H 0.066 6.375 -5.766 1.00 . A A . 128 ILE HG13 1 1
17 34368 1 1 73 ILE HG21 H 1.549 6.606 -2.338 1.00 . A A . 128 ILE HG21 1 1
17 34369 1 1 73 ILE HG22 H 2.290 5.173 -3.053 1.00 . A A . 128 ILE HG22 1 1
17 34370 1 1 73 ILE HG23 H 3.207 6.678 -2.926 1.00 . A A . 128 ILE HG23 1 1
17 34371 1 1 73 ILE N N 1.186 8.678 -5.810 1.00 . A A . 128 ILE N 1 1
17 34372 1 1 73 ILE O O 3.985 8.417 -4.906 1.00 . A A . 128 ILE O 1 1
17 34373 1 1 74 LYS C C 4.879 9.940 -2.092 1.00 . A A . 129 LYS C 1 1
17 34374 1 1 74 LYS CA C 4.138 10.571 -3.234 1.00 . A A . 129 LYS CA 1 1
17 34375 1 1 74 LYS CB C 3.733 12.013 -2.952 1.00 . A A . 129 LYS CB 1 1
17 34376 1 1 74 LYS CD C 2.453 14.029 -3.859 1.00 . A A . 129 LYS CD 1 1
17 34377 1 1 74 LYS CE C 1.240 13.896 -2.945 1.00 . A A . 129 LYS CE 1 1
17 34378 1 1 74 LYS CG C 3.072 12.675 -4.174 1.00 . A A . 129 LYS CG 1 1
17 34379 1 1 74 LYS H H 2.143 10.028 -3.030 1.00 . A A . 129 LYS H 1 1
17 34380 1 1 74 LYS HA H 4.752 10.552 -4.120 1.00 . A A . 129 LYS HA 1 1
17 34381 1 1 74 LYS HB2 H 3.047 12.012 -2.119 1.00 . A A . 129 LYS HB2 1 1
17 34382 1 1 74 LYS HB3 H 4.613 12.583 -2.688 1.00 . A A . 129 LYS HB3 1 1
17 34383 1 1 74 LYS HD2 H 3.192 14.646 -3.372 1.00 . A A . 129 LYS HD2 1 1
17 34384 1 1 74 LYS HD3 H 2.146 14.497 -4.783 1.00 . A A . 129 LYS HD3 1 1
17 34385 1 1 74 LYS HE2 H 1.559 13.360 -2.064 1.00 . A A . 129 LYS HE2 1 1
17 34386 1 1 74 LYS HE3 H 0.900 14.882 -2.666 1.00 . A A . 129 LYS HE3 1 1
17 34387 1 1 74 LYS HG2 H 3.820 12.811 -4.943 1.00 . A A . 129 LYS HG2 1 1
17 34388 1 1 74 LYS HG3 H 2.303 12.013 -4.545 1.00 . A A . 129 LYS HG3 1 1
17 34389 1 1 74 LYS HZ1 H 0.388 12.171 -3.831 1.00 . A A . 129 LYS HZ1 1 1
17 34390 1 1 74 LYS HZ2 H -0.662 13.077 -2.878 1.00 . A A . 129 LYS HZ2 1 1
17 34391 1 1 74 LYS HZ3 H -0.272 13.592 -4.421 1.00 . A A . 129 LYS HZ3 1 1
17 34392 1 1 74 LYS N N 2.978 9.815 -3.504 1.00 . A A . 129 LYS N 1 1
17 34393 1 1 74 LYS NZ N 0.126 13.141 -3.563 1.00 . A A . 129 LYS NZ 1 1
17 34394 1 1 74 LYS O O 4.398 9.909 -0.953 1.00 . A A . 129 LYS O 1 1
17 34395 1 1 75 ILE C C 8.019 9.523 -1.129 1.00 . A A . 130 ILE C 1 1
17 34396 1 1 75 ILE CA C 6.803 8.699 -1.456 1.00 . A A . 130 ILE CA 1 1
17 34397 1 1 75 ILE CB C 7.213 7.310 -1.987 1.00 . A A . 130 ILE CB 1 1
17 34398 1 1 75 ILE CD1 C 6.211 5.165 -2.902 1.00 . A A . 130 ILE CD1 1 1
17 34399 1 1 75 ILE CG1 C 5.949 6.507 -2.303 1.00 . A A . 130 ILE CG1 1 1
17 34400 1 1 75 ILE CG2 C 8.093 6.570 -0.979 1.00 . A A . 130 ILE CG2 1 1
17 34401 1 1 75 ILE H H 6.328 9.395 -3.334 1.00 . A A . 130 ILE H 1 1
17 34402 1 1 75 ILE HA H 6.216 8.561 -0.560 1.00 . A A . 130 ILE HA 1 1
17 34403 1 1 75 ILE HB H 7.771 7.443 -2.901 1.00 . A A . 130 ILE HB 1 1
17 34404 1 1 75 ILE HD11 H 6.839 5.282 -3.774 1.00 . A A . 130 ILE HD11 1 1
17 34405 1 1 75 ILE HD12 H 6.728 4.557 -2.175 1.00 . A A . 130 ILE HD12 1 1
17 34406 1 1 75 ILE HD13 H 5.280 4.694 -3.176 1.00 . A A . 130 ILE HD13 1 1
17 34407 1 1 75 ILE HG12 H 5.389 6.354 -1.393 1.00 . A A . 130 ILE HG12 1 1
17 34408 1 1 75 ILE HG13 H 5.346 7.074 -2.998 1.00 . A A . 130 ILE HG13 1 1
17 34409 1 1 75 ILE HG21 H 7.537 6.405 -0.067 1.00 . A A . 130 ILE HG21 1 1
17 34410 1 1 75 ILE HG22 H 8.398 5.622 -1.400 1.00 . A A . 130 ILE HG22 1 1
17 34411 1 1 75 ILE HG23 H 8.972 7.162 -0.769 1.00 . A A . 130 ILE HG23 1 1
17 34412 1 1 75 ILE N N 6.002 9.378 -2.410 1.00 . A A . 130 ILE N 1 1
17 34413 1 1 75 ILE O O 8.814 9.870 -1.997 1.00 . A A . 130 ILE O 1 1
17 34414 1 1 76 LEU C C 10.175 9.634 1.254 1.00 . A A . 131 LEU C 1 1
17 34415 1 1 76 LEU CA C 9.232 10.604 0.584 1.00 . A A . 131 LEU CA 1 1
17 34416 1 1 76 LEU CB C 8.716 11.739 1.528 1.00 . A A . 131 LEU CB 1 1
17 34417 1 1 76 LEU CD1 C 10.446 12.109 3.371 1.00 . A A . 131 LEU CD1 1 1
17 34418 1 1 76 LEU CD2 C 10.751 13.197 1.167 1.00 . A A . 131 LEU CD2 1 1
17 34419 1 1 76 LEU CG C 9.735 12.720 2.179 1.00 . A A . 131 LEU CG 1 1
17 34420 1 1 76 LEU H H 7.461 9.521 0.739 1.00 . A A . 131 LEU H 1 1
17 34421 1 1 76 LEU HA H 9.729 11.042 -0.268 1.00 . A A . 131 LEU HA 1 1
17 34422 1 1 76 LEU HB2 H 8.025 12.340 0.956 1.00 . A A . 131 LEU HB2 1 1
17 34423 1 1 76 LEU HB3 H 8.152 11.275 2.322 1.00 . A A . 131 LEU HB3 1 1
17 34424 1 1 76 LEU HD11 H 10.960 11.211 3.063 1.00 . A A . 131 LEU HD11 1 1
17 34425 1 1 76 LEU HD12 H 11.161 12.818 3.764 1.00 . A A . 131 LEU HD12 1 1
17 34426 1 1 76 LEU HD13 H 9.718 11.873 4.132 1.00 . A A . 131 LEU HD13 1 1
17 34427 1 1 76 LEU HD21 H 10.250 13.705 0.357 1.00 . A A . 131 LEU HD21 1 1
17 34428 1 1 76 LEU HD22 H 11.438 13.867 1.662 1.00 . A A . 131 LEU HD22 1 1
17 34429 1 1 76 LEU HD23 H 11.286 12.335 0.796 1.00 . A A . 131 LEU HD23 1 1
17 34430 1 1 76 LEU HG H 9.195 13.584 2.537 1.00 . A A . 131 LEU HG 1 1
17 34431 1 1 76 LEU N N 8.138 9.850 0.105 1.00 . A A . 131 LEU N 1 1
17 34432 1 1 76 LEU O O 9.826 9.001 2.248 1.00 . A A . 131 LEU O 1 1
17 34433 1 1 77 ALA C C 12.774 9.102 2.526 1.00 . A A . 132 ALA C 1 1
17 34434 1 1 77 ALA CA C 12.328 8.568 1.201 1.00 . A A . 132 ALA CA 1 1
17 34435 1 1 77 ALA CB C 13.508 8.462 0.275 1.00 . A A . 132 ALA CB 1 1
17 34436 1 1 77 ALA H H 11.488 9.929 -0.182 1.00 . A A . 132 ALA H 1 1
17 34437 1 1 77 ALA HA H 11.888 7.586 1.328 1.00 . A A . 132 ALA HA 1 1
17 34438 1 1 77 ALA HB1 H 13.948 9.442 0.155 1.00 . A A . 132 ALA HB1 1 1
17 34439 1 1 77 ALA HB2 H 14.236 7.797 0.717 1.00 . A A . 132 ALA HB2 1 1
17 34440 1 1 77 ALA HB3 H 13.184 8.079 -0.681 1.00 . A A . 132 ALA HB3 1 1
17 34441 1 1 77 ALA N N 11.323 9.447 0.654 1.00 . A A . 132 ALA N 1 1
17 34442 1 1 77 ALA O O 13.250 10.232 2.621 1.00 . A A . 132 ALA O 1 1
17 34443 1 1 78 TYR C C 14.170 8.055 5.211 1.00 . A A . 133 TYR C 1 1
17 34444 1 1 78 TYR CA C 12.915 8.721 4.838 1.00 . A A . 133 TYR CA 1 1
17 34445 1 1 78 TYR CB C 11.772 8.305 5.760 1.00 . A A . 133 TYR CB 1 1
17 34446 1 1 78 TYR CD1 C 10.478 10.316 6.452 1.00 . A A . 133 TYR CD1 1 1
17 34447 1 1 78 TYR CD2 C 11.898 9.306 8.067 1.00 . A A . 133 TYR CD2 1 1
17 34448 1 1 78 TYR CE1 C 10.090 11.260 7.356 1.00 . A A . 133 TYR CE1 1 1
17 34449 1 1 78 TYR CE2 C 11.515 10.257 8.996 1.00 . A A . 133 TYR CE2 1 1
17 34450 1 1 78 TYR CG C 11.383 9.327 6.782 1.00 . A A . 133 TYR CG 1 1
17 34451 1 1 78 TYR CZ C 10.608 11.234 8.635 1.00 . A A . 133 TYR CZ 1 1
17 34452 1 1 78 TYR H H 12.303 7.395 3.400 1.00 . A A . 133 TYR H 1 1
17 34453 1 1 78 TYR HA H 13.140 9.772 4.971 1.00 . A A . 133 TYR HA 1 1
17 34454 1 1 78 TYR HB2 H 10.894 8.106 5.162 1.00 . A A . 133 TYR HB2 1 1
17 34455 1 1 78 TYR HB3 H 12.058 7.404 6.278 1.00 . A A . 133 TYR HB3 1 1
17 34456 1 1 78 TYR HD1 H 10.063 10.342 5.455 1.00 . A A . 133 TYR HD1 1 1
17 34457 1 1 78 TYR HD2 H 12.608 8.539 8.339 1.00 . A A . 133 TYR HD2 1 1
17 34458 1 1 78 TYR HE1 H 9.381 12.006 7.026 1.00 . A A . 133 TYR HE1 1 1
17 34459 1 1 78 TYR HE2 H 11.925 10.231 9.995 1.00 . A A . 133 TYR HE2 1 1
17 34460 1 1 78 TYR HH H 9.264 12.303 9.491 1.00 . A A . 133 TYR HH 1 1
17 34461 1 1 78 TYR N N 12.610 8.319 3.521 1.00 . A A . 133 TYR N 1 1
17 34462 1 1 78 TYR O O 14.398 6.873 4.901 1.00 . A A . 133 TYR O 1 1
17 34463 1 1 78 TYR OH O 10.213 12.179 9.557 1.00 . A A . 133 TYR OH 1 1
17 34464 1 1 79 GLU C C 15.938 7.356 7.397 1.00 . A A . 134 GLU C 1 1
17 34465 1 1 79 GLU CA C 16.211 8.273 6.256 1.00 . A A . 134 GLU CA 1 1
17 34466 1 1 79 GLU CB C 17.223 9.356 6.517 1.00 . A A . 134 GLU CB 1 1
17 34467 1 1 79 GLU CD C 15.951 10.755 8.139 1.00 . A A . 134 GLU CD 1 1
17 34468 1 1 79 GLU CG C 16.628 10.697 6.804 1.00 . A A . 134 GLU CG 1 1
17 34469 1 1 79 GLU H H 14.755 9.714 6.031 1.00 . A A . 134 GLU H 1 1
17 34470 1 1 79 GLU HA H 16.558 7.664 5.436 1.00 . A A . 134 GLU HA 1 1
17 34471 1 1 79 GLU HB2 H 17.752 9.058 7.407 1.00 . A A . 134 GLU HB2 1 1
17 34472 1 1 79 GLU HB3 H 17.908 9.437 5.687 1.00 . A A . 134 GLU HB3 1 1
17 34473 1 1 79 GLU HG2 H 17.404 11.423 6.689 1.00 . A A . 134 GLU HG2 1 1
17 34474 1 1 79 GLU HG3 H 15.903 10.862 6.022 1.00 . A A . 134 GLU HG3 1 1
17 34475 1 1 79 GLU N N 15.000 8.789 5.816 1.00 . A A . 134 GLU N 1 1
17 34476 1 1 79 GLU O O 15.307 7.709 8.403 1.00 . A A . 134 GLU O 1 1
17 34477 1 1 79 GLU OE1 O 16.636 10.642 9.172 1.00 . A A . 134 GLU OE1 1 1
17 34478 1 1 79 GLU OE2 O 14.717 10.810 8.183 1.00 . A A . 134 GLU OE2 1 1
17 34479 1 1 80 SER C C 16.760 5.047 9.283 1.00 . A A . 135 SER C 1 1
17 34480 1 1 80 SER CA C 15.924 5.145 8.057 1.00 . A A . 135 SER CA 1 1
17 34481 1 1 80 SER CB C 15.847 3.869 7.278 1.00 . A A . 135 SER CB 1 1
17 34482 1 1 80 SER H H 16.977 6.043 6.484 1.00 . A A . 135 SER H 1 1
17 34483 1 1 80 SER HA H 14.923 5.392 8.378 1.00 . A A . 135 SER HA 1 1
17 34484 1 1 80 SER HB2 H 16.802 3.387 7.191 1.00 . A A . 135 SER HB2 1 1
17 34485 1 1 80 SER HB3 H 15.178 3.197 7.796 1.00 . A A . 135 SER HB3 1 1
17 34486 1 1 80 SER HG H 15.137 5.102 5.907 1.00 . A A . 135 SER HG 1 1
17 34487 1 1 80 SER N N 16.341 6.183 7.213 1.00 . A A . 135 SER N 1 1
17 34488 1 1 80 SER O O 17.984 5.060 9.232 1.00 . A A . 135 SER O 1 1
17 34489 1 1 80 SER OG O 15.271 4.147 5.999 1.00 . A A . 135 SER OG 1 1
17 34490 1 1 81 LYS C C 16.963 3.525 12.058 1.00 . A A . 136 LYS C 1 1
17 34491 1 1 81 LYS CA C 16.689 4.962 11.668 1.00 . A A . 136 LYS CA 1 1
17 34492 1 1 81 LYS CB C 15.704 5.555 12.693 1.00 . A A . 136 LYS CB 1 1
17 34493 1 1 81 LYS CD C 16.058 8.047 12.243 1.00 . A A . 136 LYS CD 1 1
17 34494 1 1 81 LYS CE C 15.345 9.360 11.909 1.00 . A A . 136 LYS CE 1 1
17 34495 1 1 81 LYS CG C 15.062 6.897 12.309 1.00 . A A . 136 LYS CG 1 1
17 34496 1 1 81 LYS H H 15.101 4.940 10.310 1.00 . A A . 136 LYS H 1 1
17 34497 1 1 81 LYS HA H 17.591 5.553 11.670 1.00 . A A . 136 LYS HA 1 1
17 34498 1 1 81 LYS HB2 H 14.906 4.843 12.843 1.00 . A A . 136 LYS HB2 1 1
17 34499 1 1 81 LYS HB3 H 16.226 5.685 13.629 1.00 . A A . 136 LYS HB3 1 1
17 34500 1 1 81 LYS HD2 H 16.551 8.144 13.199 1.00 . A A . 136 LYS HD2 1 1
17 34501 1 1 81 LYS HD3 H 16.789 7.838 11.475 1.00 . A A . 136 LYS HD3 1 1
17 34502 1 1 81 LYS HE2 H 14.531 9.499 12.605 1.00 . A A . 136 LYS HE2 1 1
17 34503 1 1 81 LYS HE3 H 16.048 10.173 12.021 1.00 . A A . 136 LYS HE3 1 1
17 34504 1 1 81 LYS HG2 H 14.602 6.793 11.337 1.00 . A A . 136 LYS HG2 1 1
17 34505 1 1 81 LYS HG3 H 14.299 7.133 13.036 1.00 . A A . 136 LYS HG3 1 1
17 34506 1 1 81 LYS HZ1 H 14.459 8.486 10.131 1.00 . A A . 136 LYS HZ1 1 1
17 34507 1 1 81 LYS HZ2 H 14.122 10.146 10.352 1.00 . A A . 136 LYS HZ2 1 1
17 34508 1 1 81 LYS HZ3 H 15.598 9.650 9.914 1.00 . A A . 136 LYS HZ3 1 1
17 34509 1 1 81 LYS N N 16.078 4.984 10.375 1.00 . A A . 136 LYS N 1 1
17 34510 1 1 81 LYS NZ N 14.799 9.379 10.538 1.00 . A A . 136 LYS NZ 1 1
17 34511 1 1 81 LYS O O 17.821 3.247 12.893 1.00 . A A . 136 LYS O 1 1
17 34512 1 1 82 ASP C C 16.020 0.262 10.741 1.00 . A A . 137 ASP C 1 1
17 34513 1 1 82 ASP CA C 16.254 1.241 11.857 1.00 . A A . 137 ASP CA 1 1
17 34514 1 1 82 ASP CB C 15.119 1.036 12.853 1.00 . A A . 137 ASP CB 1 1
17 34515 1 1 82 ASP CG C 13.738 1.225 12.210 1.00 . A A . 137 ASP CG 1 1
17 34516 1 1 82 ASP H H 15.676 2.850 10.671 1.00 . A A . 137 ASP H 1 1
17 34517 1 1 82 ASP HA H 17.170 1.021 12.383 1.00 . A A . 137 ASP HA 1 1
17 34518 1 1 82 ASP HB2 H 15.179 0.052 13.292 1.00 . A A . 137 ASP HB2 1 1
17 34519 1 1 82 ASP HB3 H 15.244 1.790 13.607 1.00 . A A . 137 ASP HB3 1 1
17 34520 1 1 82 ASP N N 16.246 2.612 11.429 1.00 . A A . 137 ASP N 1 1
17 34521 1 1 82 ASP O O 15.406 0.592 9.717 1.00 . A A . 137 ASP O 1 1
17 34522 1 1 82 ASP OD1 O 13.317 2.396 12.015 1.00 . A A . 137 ASP OD1 1 1
17 34523 1 1 82 ASP OD2 O 13.098 0.210 11.845 1.00 . A A . 137 ASP OD2 1 1
17 34524 1 1 83 ASN C C 16.309 -2.310 8.755 1.00 . A A . 138 ASN C 1 1
17 34525 1 1 83 ASN CA C 16.350 -2.241 10.302 1.00 . A A . 138 ASN CA 1 1
17 34526 1 1 83 ASN CB C 14.973 -2.727 10.868 1.00 . A A . 138 ASN CB 1 1
17 34527 1 1 83 ASN CG C 14.380 -4.016 10.270 1.00 . A A . 138 ASN CG 1 1
17 34528 1 1 83 ASN H H 17.314 -0.905 11.647 1.00 . A A . 138 ASN H 1 1
17 34529 1 1 83 ASN HA H 17.068 -2.957 10.670 1.00 . A A . 138 ASN HA 1 1
17 34530 1 1 83 ASN HB2 H 15.083 -2.896 11.929 1.00 . A A . 138 ASN HB2 1 1
17 34531 1 1 83 ASN HB3 H 14.258 -1.929 10.731 1.00 . A A . 138 ASN HB3 1 1
17 34532 1 1 83 ASN HD21 H 12.557 -3.264 10.469 1.00 . A A . 138 ASN HD21 1 1
17 34533 1 1 83 ASN HD22 H 12.615 -4.853 9.837 1.00 . A A . 138 ASN HD22 1 1
17 34534 1 1 83 ASN N N 16.617 -0.922 10.959 1.00 . A A . 138 ASN N 1 1
17 34535 1 1 83 ASN ND2 N 13.070 -4.055 10.170 1.00 . A A . 138 ASN ND2 1 1
17 34536 1 1 83 ASN O O 16.569 -3.383 8.187 1.00 . A A . 138 ASN O 1 1
17 34537 1 1 83 ASN OD1 O 15.089 -4.955 9.873 1.00 . A A . 138 ASN OD1 1 1
17 34538 1 1 84 SER C C 15.759 0.031 6.028 1.00 . A A . 139 SER C 1 1
17 34539 1 1 84 SER CA C 15.781 -1.336 6.682 1.00 . A A . 139 SER CA 1 1
17 34540 1 1 84 SER CB C 14.373 -1.899 6.693 1.00 . A A . 139 SER CB 1 1
17 34541 1 1 84 SER H H 16.181 -0.339 8.482 1.00 . A A . 139 SER H 1 1
17 34542 1 1 84 SER HA H 16.405 -2.040 6.152 1.00 . A A . 139 SER HA 1 1
17 34543 1 1 84 SER HB2 H 13.928 -1.937 5.712 1.00 . A A . 139 SER HB2 1 1
17 34544 1 1 84 SER HB3 H 14.379 -2.884 7.136 1.00 . A A . 139 SER HB3 1 1
17 34545 1 1 84 SER HG H 14.112 -0.787 8.264 1.00 . A A . 139 SER HG 1 1
17 34546 1 1 84 SER N N 16.123 -1.234 8.068 1.00 . A A . 139 SER N 1 1
17 34547 1 1 84 SER O O 16.496 0.922 6.417 1.00 . A A . 139 SER O 1 1
17 34548 1 1 84 SER OG O 13.598 -1.097 7.508 1.00 . A A . 139 SER OG 1 1
17 34549 1 1 85 GLN C C 13.240 1.741 4.578 1.00 . A A . 140 GLN C 1 1
17 34550 1 1 85 GLN CA C 14.682 1.337 4.302 1.00 . A A . 140 GLN CA 1 1
17 34551 1 1 85 GLN CB C 14.844 0.972 2.843 1.00 . A A . 140 GLN CB 1 1
17 34552 1 1 85 GLN CD C 16.172 -0.415 1.215 1.00 . A A . 140 GLN CD 1 1
17 34553 1 1 85 GLN CG C 16.175 0.321 2.541 1.00 . A A . 140 GLN CG 1 1
17 34554 1 1 85 GLN H H 14.311 -0.587 4.793 1.00 . A A . 140 GLN H 1 1
17 34555 1 1 85 GLN HA H 15.383 2.109 4.579 1.00 . A A . 140 GLN HA 1 1
17 34556 1 1 85 GLN HB2 H 14.070 0.261 2.594 1.00 . A A . 140 GLN HB2 1 1
17 34557 1 1 85 GLN HB3 H 14.745 1.858 2.235 1.00 . A A . 140 GLN HB3 1 1
17 34558 1 1 85 GLN HE21 H 15.534 -2.049 2.118 1.00 . A A . 140 GLN HE21 1 1
17 34559 1 1 85 GLN HE22 H 15.796 -2.170 0.405 1.00 . A A . 140 GLN HE22 1 1
17 34560 1 1 85 GLN HG2 H 16.932 1.091 2.531 1.00 . A A . 140 GLN HG2 1 1
17 34561 1 1 85 GLN HG3 H 16.383 -0.371 3.348 1.00 . A A . 140 GLN HG3 1 1
17 34562 1 1 85 GLN N N 14.897 0.155 5.047 1.00 . A A . 140 GLN N 1 1
17 34563 1 1 85 GLN NE2 N 15.791 -1.672 1.255 1.00 . A A . 140 GLN NE2 1 1
17 34564 1 1 85 GLN O O 12.311 0.999 4.249 1.00 . A A . 140 GLN O 1 1
17 34565 1 1 85 GLN OE1 O 16.490 0.137 0.170 1.00 . A A . 140 GLN OE1 1 1
17 34566 1 1 86 GLN C C 11.342 4.454 4.683 1.00 . A A . 141 GLN C 1 1
17 34567 1 1 86 GLN CA C 11.740 3.282 5.576 1.00 . A A . 141 GLN CA 1 1
17 34568 1 1 86 GLN CB C 11.665 3.566 7.095 1.00 . A A . 141 GLN CB 1 1
17 34569 1 1 86 GLN CD C 12.627 4.778 9.113 1.00 . A A . 141 GLN CD 1 1
17 34570 1 1 86 GLN CG C 12.482 4.739 7.590 1.00 . A A . 141 GLN CG 1 1
17 34571 1 1 86 GLN H H 13.826 3.395 5.471 1.00 . A A . 141 GLN H 1 1
17 34572 1 1 86 GLN HA H 11.076 2.466 5.336 1.00 . A A . 141 GLN HA 1 1
17 34573 1 1 86 GLN HB2 H 10.647 3.682 7.431 1.00 . A A . 141 GLN HB2 1 1
17 34574 1 1 86 GLN HB3 H 12.101 2.689 7.554 1.00 . A A . 141 GLN HB3 1 1
17 34575 1 1 86 GLN HE21 H 12.590 2.795 9.212 1.00 . A A . 141 GLN HE21 1 1
17 34576 1 1 86 GLN HE22 H 12.750 3.539 10.715 1.00 . A A . 141 GLN HE22 1 1
17 34577 1 1 86 GLN HG2 H 13.468 4.643 7.163 1.00 . A A . 141 GLN HG2 1 1
17 34578 1 1 86 GLN HG3 H 12.014 5.652 7.257 1.00 . A A . 141 GLN HG3 1 1
17 34579 1 1 86 GLN N N 13.051 2.840 5.225 1.00 . A A . 141 GLN N 1 1
17 34580 1 1 86 GLN NE2 N 12.659 3.619 9.730 1.00 . A A . 141 GLN NE2 1 1
17 34581 1 1 86 GLN O O 12.123 5.351 4.425 1.00 . A A . 141 GLN O 1 1
17 34582 1 1 86 GLN OE1 O 12.754 5.847 9.709 1.00 . A A . 141 GLN OE1 1 1
17 34583 1 1 87 TYR C C 8.375 5.933 3.696 1.00 . A A . 142 TYR C 1 1
17 34584 1 1 87 TYR CA C 9.678 5.322 3.207 1.00 . A A . 142 TYR CA 1 1
17 34585 1 1 87 TYR CB C 9.463 4.553 1.890 1.00 . A A . 142 TYR CB 1 1
17 34586 1 1 87 TYR CD1 C 11.364 2.941 1.456 1.00 . A A . 142 TYR CD1 1 1
17 34587 1 1 87 TYR CD2 C 11.303 4.953 0.178 1.00 . A A . 142 TYR CD2 1 1
17 34588 1 1 87 TYR CE1 C 12.505 2.555 0.792 1.00 . A A . 142 TYR CE1 1 1
17 34589 1 1 87 TYR CE2 C 12.457 4.569 -0.491 1.00 . A A . 142 TYR CE2 1 1
17 34590 1 1 87 TYR CG C 10.739 4.142 1.168 1.00 . A A . 142 TYR CG 1 1
17 34591 1 1 87 TYR CZ C 13.047 3.368 -0.178 1.00 . A A . 142 TYR CZ 1 1
17 34592 1 1 87 TYR H H 9.527 3.707 4.479 1.00 . A A . 142 TYR H 1 1
17 34593 1 1 87 TYR HA H 10.423 6.086 3.040 1.00 . A A . 142 TYR HA 1 1
17 34594 1 1 87 TYR HB2 H 8.988 3.624 2.177 1.00 . A A . 142 TYR HB2 1 1
17 34595 1 1 87 TYR HB3 H 8.819 5.058 1.190 1.00 . A A . 142 TYR HB3 1 1
17 34596 1 1 87 TYR HD1 H 10.945 2.297 2.216 1.00 . A A . 142 TYR HD1 1 1
17 34597 1 1 87 TYR HD2 H 10.832 5.895 -0.062 1.00 . A A . 142 TYR HD2 1 1
17 34598 1 1 87 TYR HE1 H 12.977 1.614 1.033 1.00 . A A . 142 TYR HE1 1 1
17 34599 1 1 87 TYR HE2 H 12.900 5.195 -1.256 1.00 . A A . 142 TYR HE2 1 1
17 34600 1 1 87 TYR HH H 14.776 3.710 -0.948 1.00 . A A . 142 TYR HH 1 1
17 34601 1 1 87 TYR N N 10.163 4.398 4.181 1.00 . A A . 142 TYR N 1 1
17 34602 1 1 87 TYR O O 7.501 5.224 4.192 1.00 . A A . 142 TYR O 1 1
17 34603 1 1 87 TYR OH O 14.169 2.961 -0.856 1.00 . A A . 142 TYR OH 1 1
17 34604 1 1 88 LEU C C 6.149 7.947 2.824 1.00 . A A . 143 LEU C 1 1
17 34605 1 1 88 LEU CA C 7.074 7.917 4.016 1.00 . A A . 143 LEU CA 1 1
17 34606 1 1 88 LEU CB C 7.467 9.322 4.397 1.00 . A A . 143 LEU CB 1 1
17 34607 1 1 88 LEU CD1 C 5.198 10.238 5.060 1.00 . A A . 143 LEU CD1 1 1
17 34608 1 1 88 LEU CD2 C 6.763 9.333 6.794 1.00 . A A . 143 LEU CD2 1 1
17 34609 1 1 88 LEU CG C 6.650 10.048 5.464 1.00 . A A . 143 LEU CG 1 1
17 34610 1 1 88 LEU H H 8.979 7.789 3.229 1.00 . A A . 143 LEU H 1 1
17 34611 1 1 88 LEU HA H 6.619 7.414 4.854 1.00 . A A . 143 LEU HA 1 1
17 34612 1 1 88 LEU HB2 H 8.492 9.264 4.715 1.00 . A A . 143 LEU HB2 1 1
17 34613 1 1 88 LEU HB3 H 7.437 9.905 3.490 1.00 . A A . 143 LEU HB3 1 1
17 34614 1 1 88 LEU HD11 H 5.161 10.719 4.095 1.00 . A A . 143 LEU HD11 1 1
17 34615 1 1 88 LEU HD12 H 4.695 9.282 5.023 1.00 . A A . 143 LEU HD12 1 1
17 34616 1 1 88 LEU HD13 H 4.718 10.875 5.788 1.00 . A A . 143 LEU HD13 1 1
17 34617 1 1 88 LEU HD21 H 7.805 9.237 7.066 1.00 . A A . 143 LEU HD21 1 1
17 34618 1 1 88 LEU HD22 H 6.247 9.904 7.551 1.00 . A A . 143 LEU HD22 1 1
17 34619 1 1 88 LEU HD23 H 6.319 8.351 6.719 1.00 . A A . 143 LEU HD23 1 1
17 34620 1 1 88 LEU HG H 7.087 11.025 5.581 1.00 . A A . 143 LEU HG 1 1
17 34621 1 1 88 LEU N N 8.261 7.225 3.601 1.00 . A A . 143 LEU N 1 1
17 34622 1 1 88 LEU O O 6.570 8.282 1.724 1.00 . A A . 143 LEU O 1 1
17 34623 1 1 89 VAL C C 2.829 8.457 2.117 1.00 . A A . 144 VAL C 1 1
17 34624 1 1 89 VAL CA C 4.008 7.509 1.928 1.00 . A A . 144 VAL CA 1 1
17 34625 1 1 89 VAL CB C 3.473 6.064 1.775 1.00 . A A . 144 VAL CB 1 1
17 34626 1 1 89 VAL CG1 C 2.661 5.908 0.500 1.00 . A A . 144 VAL CG1 1 1
17 34627 1 1 89 VAL CG2 C 4.605 5.045 1.838 1.00 . A A . 144 VAL CG2 1 1
17 34628 1 1 89 VAL H H 4.589 7.430 3.932 1.00 . A A . 144 VAL H 1 1
17 34629 1 1 89 VAL HA H 4.570 7.766 1.044 1.00 . A A . 144 VAL HA 1 1
17 34630 1 1 89 VAL HB H 2.807 5.879 2.605 1.00 . A A . 144 VAL HB 1 1
17 34631 1 1 89 VAL HG11 H 3.287 6.126 -0.352 1.00 . A A . 144 VAL HG11 1 1
17 34632 1 1 89 VAL HG12 H 2.295 4.894 0.426 1.00 . A A . 144 VAL HG12 1 1
17 34633 1 1 89 VAL HG13 H 1.826 6.593 0.518 1.00 . A A . 144 VAL HG13 1 1
17 34634 1 1 89 VAL HG21 H 5.116 5.139 2.786 1.00 . A A . 144 VAL HG21 1 1
17 34635 1 1 89 VAL HG22 H 4.199 4.049 1.747 1.00 . A A . 144 VAL HG22 1 1
17 34636 1 1 89 VAL HG23 H 5.301 5.232 1.034 1.00 . A A . 144 VAL HG23 1 1
17 34637 1 1 89 VAL N N 4.922 7.611 3.024 1.00 . A A . 144 VAL N 1 1
17 34638 1 1 89 VAL O O 2.202 8.491 3.181 1.00 . A A . 144 VAL O 1 1
17 34639 1 1 90 THR C C 0.671 9.912 -0.208 1.00 . A A . 145 THR C 1 1
17 34640 1 1 90 THR CA C 1.437 10.123 1.106 1.00 . A A . 145 THR CA 1 1
17 34641 1 1 90 THR CB C 1.936 11.570 1.219 1.00 . A A . 145 THR CB 1 1
17 34642 1 1 90 THR CG2 C 0.780 12.521 1.368 1.00 . A A . 145 THR CG2 1 1
17 34643 1 1 90 THR H H 3.153 9.259 0.331 1.00 . A A . 145 THR H 1 1
17 34644 1 1 90 THR HA H 0.799 9.892 1.946 1.00 . A A . 145 THR HA 1 1
17 34645 1 1 90 THR HB H 2.504 11.817 0.334 1.00 . A A . 145 THR HB 1 1
17 34646 1 1 90 THR HG1 H 2.766 10.801 2.793 1.00 . A A . 145 THR HG1 1 1
17 34647 1 1 90 THR HG21 H 0.230 12.289 2.268 1.00 . A A . 145 THR HG21 1 1
17 34648 1 1 90 THR HG22 H 1.141 13.538 1.407 1.00 . A A . 145 THR HG22 1 1
17 34649 1 1 90 THR HG23 H 0.125 12.403 0.515 1.00 . A A . 145 THR HG23 1 1
17 34650 1 1 90 THR N N 2.562 9.237 1.118 1.00 . A A . 145 THR N 1 1
17 34651 1 1 90 THR O O 1.233 10.097 -1.297 1.00 . A A . 145 THR O 1 1
17 34652 1 1 90 THR OG1 O 2.780 11.669 2.379 1.00 . A A . 145 THR OG1 1 1
17 34653 1 1 91 ALA C C -2.800 9.558 -1.173 1.00 . A A . 146 ALA C 1 1
17 34654 1 1 91 ALA CA C -1.337 9.168 -1.313 1.00 . A A . 146 ALA CA 1 1
17 34655 1 1 91 ALA CB C -1.229 7.691 -1.645 1.00 . A A . 146 ALA CB 1 1
17 34656 1 1 91 ALA H H -1.003 9.399 0.762 1.00 . A A . 146 ALA H 1 1
17 34657 1 1 91 ALA HA H -0.893 9.724 -2.125 1.00 . A A . 146 ALA HA 1 1
17 34658 1 1 91 ALA HB1 H -0.188 7.421 -1.731 1.00 . A A . 146 ALA HB1 1 1
17 34659 1 1 91 ALA HB2 H -1.696 7.111 -0.864 1.00 . A A . 146 ALA HB2 1 1
17 34660 1 1 91 ALA HB3 H -1.731 7.513 -2.585 1.00 . A A . 146 ALA HB3 1 1
17 34661 1 1 91 ALA N N -0.571 9.477 -0.117 1.00 . A A . 146 ALA N 1 1
17 34662 1 1 91 ALA O O -3.419 9.298 -0.127 1.00 . A A . 146 ALA O 1 1
17 34663 1 1 92 PRO C C -5.637 9.364 -2.549 1.00 . A A . 147 PRO C 1 1
17 34664 1 1 92 PRO CA C -4.763 10.573 -2.235 1.00 . A A . 147 PRO CA 1 1
17 34665 1 1 92 PRO CB C -4.836 11.598 -3.371 1.00 . A A . 147 PRO CB 1 1
17 34666 1 1 92 PRO CD C -2.643 10.664 -3.403 1.00 . A A . 147 PRO CD 1 1
17 34667 1 1 92 PRO CG C -3.723 11.229 -4.280 1.00 . A A . 147 PRO CG 1 1
17 34668 1 1 92 PRO HA H -5.068 11.028 -1.307 1.00 . A A . 147 PRO HA 1 1
17 34669 1 1 92 PRO HB2 H -5.795 11.527 -3.865 1.00 . A A . 147 PRO HB2 1 1
17 34670 1 1 92 PRO HB3 H -4.675 12.596 -2.992 1.00 . A A . 147 PRO HB3 1 1
17 34671 1 1 92 PRO HD2 H -2.122 9.844 -3.871 1.00 . A A . 147 PRO HD2 1 1
17 34672 1 1 92 PRO HD3 H -1.939 11.430 -3.119 1.00 . A A . 147 PRO HD3 1 1
17 34673 1 1 92 PRO HG2 H -4.065 10.489 -4.989 1.00 . A A . 147 PRO HG2 1 1
17 34674 1 1 92 PRO HG3 H -3.350 12.103 -4.793 1.00 . A A . 147 PRO HG3 1 1
17 34675 1 1 92 PRO N N -3.359 10.203 -2.202 1.00 . A A . 147 PRO N 1 1
17 34676 1 1 92 PRO O O -5.341 8.579 -3.461 1.00 . A A . 147 PRO O 1 1
17 34677 1 1 93 ILE C C -8.910 8.629 -2.417 1.00 . A A . 148 ILE C 1 1
17 34678 1 1 93 ILE CA C -7.565 8.088 -2.012 1.00 . A A . 148 ILE CA 1 1
17 34679 1 1 93 ILE CB C -7.713 7.196 -0.744 1.00 . A A . 148 ILE CB 1 1
17 34680 1 1 93 ILE CD1 C -5.461 5.999 -1.109 1.00 . A A . 148 ILE CD1 1 1
17 34681 1 1 93 ILE CG1 C -6.334 6.809 -0.168 1.00 . A A . 148 ILE CG1 1 1
17 34682 1 1 93 ILE CG2 C -8.496 5.929 -1.088 1.00 . A A . 148 ILE CG2 1 1
17 34683 1 1 93 ILE H H -6.899 9.874 -1.118 1.00 . A A . 148 ILE H 1 1
17 34684 1 1 93 ILE HA H -7.176 7.495 -2.827 1.00 . A A . 148 ILE HA 1 1
17 34685 1 1 93 ILE HB H -8.266 7.748 0.001 1.00 . A A . 148 ILE HB 1 1
17 34686 1 1 93 ILE HD11 H -5.265 6.567 -2.006 1.00 . A A . 148 ILE HD11 1 1
17 34687 1 1 93 ILE HD12 H -4.533 5.755 -0.615 1.00 . A A . 148 ILE HD12 1 1
17 34688 1 1 93 ILE HD13 H -5.988 5.092 -1.371 1.00 . A A . 148 ILE HD13 1 1
17 34689 1 1 93 ILE HG12 H -5.790 7.711 0.075 1.00 . A A . 148 ILE HG12 1 1
17 34690 1 1 93 ILE HG13 H -6.477 6.234 0.734 1.00 . A A . 148 ILE HG13 1 1
17 34691 1 1 93 ILE HG21 H -7.940 5.353 -1.813 1.00 . A A . 148 ILE HG21 1 1
17 34692 1 1 93 ILE HG22 H -8.640 5.339 -0.196 1.00 . A A . 148 ILE HG22 1 1
17 34693 1 1 93 ILE HG23 H -9.456 6.197 -1.502 1.00 . A A . 148 ILE HG23 1 1
17 34694 1 1 93 ILE N N -6.686 9.198 -1.807 1.00 . A A . 148 ILE N 1 1
17 34695 1 1 93 ILE O O -9.591 9.291 -1.627 1.00 . A A . 148 ILE O 1 1
17 34696 1 1 94 HIS C C -11.598 7.882 -3.804 1.00 . A A . 149 HIS C 1 1
17 34697 1 1 94 HIS CA C -10.508 8.864 -4.187 1.00 . A A . 149 HIS CA 1 1
17 34698 1 1 94 HIS CB C -10.398 8.968 -5.726 1.00 . A A . 149 HIS CB 1 1
17 34699 1 1 94 HIS CD2 C -8.119 9.024 -6.983 1.00 . A A . 149 HIS CD2 1 1
17 34700 1 1 94 HIS CE1 C -7.480 11.032 -6.495 1.00 . A A . 149 HIS CE1 1 1
17 34701 1 1 94 HIS CG C -9.101 9.577 -6.224 1.00 . A A . 149 HIS CG 1 1
17 34702 1 1 94 HIS H H -8.698 7.811 -4.203 1.00 . A A . 149 HIS H 1 1
17 34703 1 1 94 HIS HA H -10.717 9.836 -3.766 1.00 . A A . 149 HIS HA 1 1
17 34704 1 1 94 HIS HB2 H -10.475 7.976 -6.145 1.00 . A A . 149 HIS HB2 1 1
17 34705 1 1 94 HIS HB3 H -11.215 9.570 -6.096 1.00 . A A . 149 HIS HB3 1 1
17 34706 1 1 94 HIS HD1 H -9.122 11.516 -5.340 1.00 . A A . 149 HIS HD1 1 1
17 34707 1 1 94 HIS HD2 H -8.121 8.018 -7.378 1.00 . A A . 149 HIS HD2 1 1
17 34708 1 1 94 HIS HE1 H -6.904 11.943 -6.427 1.00 . A A . 149 HIS HE1 1 1
17 34709 1 1 94 HIS N N -9.272 8.369 -3.634 1.00 . A A . 149 HIS N 1 1
17 34710 1 1 94 HIS ND1 N -8.668 10.849 -5.927 1.00 . A A . 149 HIS ND1 1 1
17 34711 1 1 94 HIS NE2 N -7.092 9.945 -7.157 1.00 . A A . 149 HIS NE2 1 1
17 34712 1 1 94 HIS O O -11.595 6.724 -4.269 1.00 . A A . 149 HIS O 1 1
17 34713 1 1 95 GLN C C -14.901 7.897 -2.613 1.00 . A A . 150 GLN C 1 1
17 34714 1 1 95 GLN CA C -13.500 7.396 -2.423 1.00 . A A . 150 GLN CA 1 1
17 34715 1 1 95 GLN CB C -13.276 7.076 -0.951 1.00 . A A . 150 GLN CB 1 1
17 34716 1 1 95 GLN CD C -11.893 5.755 0.662 1.00 . A A . 150 GLN CD 1 1
17 34717 1 1 95 GLN CG C -12.011 6.318 -0.717 1.00 . A A . 150 GLN CG 1 1
17 34718 1 1 95 GLN H H -12.474 9.213 -2.584 1.00 . A A . 150 GLN H 1 1
17 34719 1 1 95 GLN HA H -13.400 6.463 -2.958 1.00 . A A . 150 GLN HA 1 1
17 34720 1 1 95 GLN HB2 H -13.221 8.005 -0.403 1.00 . A A . 150 GLN HB2 1 1
17 34721 1 1 95 GLN HB3 H -14.103 6.495 -0.572 1.00 . A A . 150 GLN HB3 1 1
17 34722 1 1 95 GLN HE21 H -10.915 4.239 -0.083 1.00 . A A . 150 GLN HE21 1 1
17 34723 1 1 95 GLN HE22 H -11.157 4.211 1.620 1.00 . A A . 150 GLN HE22 1 1
17 34724 1 1 95 GLN HG2 H -11.950 5.504 -1.424 1.00 . A A . 150 GLN HG2 1 1
17 34725 1 1 95 GLN HG3 H -11.188 6.999 -0.882 1.00 . A A . 150 GLN HG3 1 1
17 34726 1 1 95 GLN N N -12.486 8.289 -2.922 1.00 . A A . 150 GLN N 1 1
17 34727 1 1 95 GLN NE2 N -11.256 4.629 0.748 1.00 . A A . 150 GLN NE2 1 1
17 34728 1 1 95 GLN O O -15.140 9.085 -2.859 1.00 . A A . 150 GLN O 1 1
17 34729 1 1 95 GLN OE1 O -12.395 6.302 1.628 1.00 . A A . 150 GLN OE1 1 1
17 34730 1 1 96 VAL C C -17.863 6.414 -1.514 1.00 . A A . 151 VAL C 1 1
17 34731 1 1 96 VAL CA C -17.214 7.313 -2.529 1.00 . A A . 151 VAL CA 1 1
17 34732 1 1 96 VAL CB C -17.955 7.189 -3.927 1.00 . A A . 151 VAL CB 1 1
17 34733 1 1 96 VAL CG1 C -17.082 7.494 -5.136 1.00 . A A . 151 VAL CG1 1 1
17 34734 1 1 96 VAL CG2 C -18.827 5.932 -4.096 1.00 . A A . 151 VAL CG2 1 1
17 34735 1 1 96 VAL H H -15.588 6.033 -2.426 1.00 . A A . 151 VAL H 1 1
17 34736 1 1 96 VAL HA H -17.287 8.328 -2.163 1.00 . A A . 151 VAL HA 1 1
17 34737 1 1 96 VAL HB H -18.620 8.037 -3.888 1.00 . A A . 151 VAL HB 1 1
17 34738 1 1 96 VAL HG11 H -16.266 6.789 -5.183 1.00 . A A . 151 VAL HG11 1 1
17 34739 1 1 96 VAL HG12 H -17.671 7.428 -6.040 1.00 . A A . 151 VAL HG12 1 1
17 34740 1 1 96 VAL HG13 H -16.681 8.492 -5.033 1.00 . A A . 151 VAL HG13 1 1
17 34741 1 1 96 VAL HG21 H -18.274 5.041 -3.841 1.00 . A A . 151 VAL HG21 1 1
17 34742 1 1 96 VAL HG22 H -19.685 6.030 -3.445 1.00 . A A . 151 VAL HG22 1 1
17 34743 1 1 96 VAL HG23 H -19.161 5.863 -5.121 1.00 . A A . 151 VAL HG23 1 1
17 34744 1 1 96 VAL N N -15.837 6.979 -2.531 1.00 . A A . 151 VAL N 1 1
17 34745 1 1 96 VAL O O -17.457 5.253 -1.366 1.00 . A A . 151 VAL O 1 1
17 34746 1 1 97 PHE C C -20.959 6.234 -0.159 1.00 . A A . 152 PHE C 1 1
17 34747 1 1 97 PHE CA C -19.498 6.173 0.158 1.00 . A A . 152 PHE CA 1 1
17 34748 1 1 97 PHE CB C -19.201 6.739 1.542 1.00 . A A . 152 PHE CB 1 1
17 34749 1 1 97 PHE CD1 C -19.156 4.659 2.877 1.00 . A A . 152 PHE CD1 1 1
17 34750 1 1 97 PHE CD2 C -20.720 6.344 3.490 1.00 . A A . 152 PHE CD2 1 1
17 34751 1 1 97 PHE CE1 C -19.598 3.864 3.911 1.00 . A A . 152 PHE CE1 1 1
17 34752 1 1 97 PHE CE2 C -21.170 5.556 4.530 1.00 . A A . 152 PHE CE2 1 1
17 34753 1 1 97 PHE CG C -19.707 5.899 2.658 1.00 . A A . 152 PHE CG 1 1
17 34754 1 1 97 PHE CZ C -20.607 4.314 4.743 1.00 . A A . 152 PHE CZ 1 1
17 34755 1 1 97 PHE H H -19.077 7.861 -0.979 1.00 . A A . 152 PHE H 1 1
17 34756 1 1 97 PHE HA H -19.168 5.147 0.117 1.00 . A A . 152 PHE HA 1 1
17 34757 1 1 97 PHE HB2 H -18.130 6.812 1.658 1.00 . A A . 152 PHE HB2 1 1
17 34758 1 1 97 PHE HB3 H -19.640 7.722 1.627 1.00 . A A . 152 PHE HB3 1 1
17 34759 1 1 97 PHE HD1 H -21.156 7.317 3.320 1.00 . A A . 152 PHE HD1 1 1
17 34760 1 1 97 PHE HD2 H -18.374 4.328 2.207 1.00 . A A . 152 PHE HD2 1 1
17 34761 1 1 97 PHE HE1 H -21.961 5.911 5.175 1.00 . A A . 152 PHE HE1 1 1
17 34762 1 1 97 PHE HE2 H -19.154 2.892 4.073 1.00 . A A . 152 PHE HE2 1 1
17 34763 1 1 97 PHE HZ H -20.954 3.693 5.555 1.00 . A A . 152 PHE HZ 1 1
17 34764 1 1 97 PHE N N -18.816 6.925 -0.817 1.00 . A A . 152 PHE N 1 1
17 34765 1 1 97 PHE O O -21.591 7.265 0.004 1.00 . A A . 152 PHE O 1 1
17 34766 1 1 98 ASN C C -23.335 6.087 -1.999 1.00 . A A . 153 ASN C 1 1
17 34767 1 1 98 ASN CA C -22.857 4.938 -1.080 1.00 . A A . 153 ASN CA 1 1
17 34768 1 1 98 ASN CB C -23.748 4.783 0.159 1.00 . A A . 153 ASN CB 1 1
17 34769 1 1 98 ASN CG C -24.906 3.816 -0.071 1.00 . A A . 153 ASN CG 1 1
17 34770 1 1 98 ASN H H -20.846 4.362 -0.759 1.00 . A A . 153 ASN H 1 1
17 34771 1 1 98 ASN HA H -22.898 4.029 -1.659 1.00 . A A . 153 ASN HA 1 1
17 34772 1 1 98 ASN HB2 H -23.151 4.412 0.979 1.00 . A A . 153 ASN HB2 1 1
17 34773 1 1 98 ASN HB3 H -24.154 5.748 0.424 1.00 . A A . 153 ASN HB3 1 1
17 34774 1 1 98 ASN HD21 H -24.753 3.192 1.793 1.00 . A A . 153 ASN HD21 1 1
17 34775 1 1 98 ASN HD22 H -25.980 2.434 0.846 1.00 . A A . 153 ASN HD22 1 1
17 34776 1 1 98 ASN N N -21.457 5.131 -0.669 1.00 . A A . 153 ASN N 1 1
17 34777 1 1 98 ASN ND2 N -25.254 3.078 0.958 1.00 . A A . 153 ASN ND2 1 1
17 34778 1 1 98 ASN O O -24.471 6.520 -1.950 1.00 . A A . 153 ASN O 1 1
17 34779 1 1 98 ASN OD1 O -25.427 3.686 -1.165 1.00 . A A . 153 ASN OD1 1 1
17 34780 1 1 99 GLY C C -22.216 8.970 -3.385 1.00 . A A . 154 GLY C 1 1
17 34781 1 1 99 GLY CA C -22.760 7.617 -3.789 1.00 . A A . 154 GLY CA 1 1
17 34782 1 1 99 GLY H H -21.528 6.172 -2.828 1.00 . A A . 154 GLY H 1 1
17 34783 1 1 99 GLY HA2 H -22.348 7.367 -4.753 1.00 . A A . 154 GLY HA2 1 1
17 34784 1 1 99 GLY HA3 H -23.833 7.680 -3.852 1.00 . A A . 154 GLY HA3 1 1
17 34785 1 1 99 GLY N N -22.423 6.562 -2.851 1.00 . A A . 154 GLY N 1 1
17 34786 1 1 99 GLY O O -22.208 9.929 -4.186 1.00 . A A . 154 GLY O 1 1
17 34787 1 1 100 THR C C -19.720 10.321 -1.955 1.00 . A A . 155 THR C 1 1
17 34788 1 1 100 THR CA C -21.203 10.262 -1.636 1.00 . A A . 155 THR CA 1 1
17 34789 1 1 100 THR CB C -21.423 10.248 -0.116 1.00 . A A . 155 THR CB 1 1
17 34790 1 1 100 THR CG2 C -20.787 11.441 0.577 1.00 . A A . 155 THR CG2 1 1
17 34791 1 1 100 THR H H -21.781 8.254 -1.614 1.00 . A A . 155 THR H 1 1
17 34792 1 1 100 THR HA H -21.699 11.119 -2.063 1.00 . A A . 155 THR HA 1 1
17 34793 1 1 100 THR HB H -20.978 9.333 0.245 1.00 . A A . 155 THR HB 1 1
17 34794 1 1 100 THR HG1 H -23.067 9.287 0.352 1.00 . A A . 155 THR HG1 1 1
17 34795 1 1 100 THR HG21 H -21.201 12.359 0.192 1.00 . A A . 155 THR HG21 1 1
17 34796 1 1 100 THR HG22 H -20.965 11.364 1.639 1.00 . A A . 155 THR HG22 1 1
17 34797 1 1 100 THR HG23 H -19.723 11.409 0.390 1.00 . A A . 155 THR HG23 1 1
17 34798 1 1 100 THR N N -21.755 9.052 -2.188 1.00 . A A . 155 THR N 1 1
17 34799 1 1 100 THR O O -19.003 9.424 -1.635 1.00 . A A . 155 THR O 1 1
17 34800 1 1 100 THR OG1 O -22.828 10.198 0.155 1.00 . A A . 155 THR OG1 1 1
17 34801 1 1 101 LYS C C -17.068 12.041 -1.866 1.00 . A A . 156 LYS C 1 1
17 34802 1 1 101 LYS CA C -17.894 11.476 -2.997 1.00 . A A . 156 LYS CA 1 1
17 34803 1 1 101 LYS CB C -17.723 12.312 -4.276 1.00 . A A . 156 LYS CB 1 1
17 34804 1 1 101 LYS CD C -19.569 11.207 -5.716 1.00 . A A . 156 LYS CD 1 1
17 34805 1 1 101 LYS CE C -20.499 12.417 -5.745 1.00 . A A . 156 LYS CE 1 1
17 34806 1 1 101 LYS CG C -18.090 11.593 -5.587 1.00 . A A . 156 LYS CG 1 1
17 34807 1 1 101 LYS H H -19.892 12.108 -2.781 1.00 . A A . 156 LYS H 1 1
17 34808 1 1 101 LYS HA H -17.542 10.473 -3.191 1.00 . A A . 156 LYS HA 1 1
17 34809 1 1 101 LYS HB2 H -18.340 13.194 -4.193 1.00 . A A . 156 LYS HB2 1 1
17 34810 1 1 101 LYS HB3 H -16.691 12.625 -4.341 1.00 . A A . 156 LYS HB3 1 1
17 34811 1 1 101 LYS HD2 H -19.707 10.649 -6.630 1.00 . A A . 156 LYS HD2 1 1
17 34812 1 1 101 LYS HD3 H -19.833 10.582 -4.875 1.00 . A A . 156 LYS HD3 1 1
17 34813 1 1 101 LYS HE2 H -20.390 12.965 -4.820 1.00 . A A . 156 LYS HE2 1 1
17 34814 1 1 101 LYS HE3 H -20.225 13.052 -6.575 1.00 . A A . 156 LYS HE3 1 1
17 34815 1 1 101 LYS HG2 H -17.827 12.238 -6.409 1.00 . A A . 156 LYS HG2 1 1
17 34816 1 1 101 LYS HG3 H -17.494 10.694 -5.635 1.00 . A A . 156 LYS HG3 1 1
17 34817 1 1 101 LYS HZ1 H -22.170 11.316 -5.147 1.00 . A A . 156 LYS HZ1 1 1
17 34818 1 1 101 LYS HZ2 H -22.563 12.820 -5.839 1.00 . A A . 156 LYS HZ2 1 1
17 34819 1 1 101 LYS HZ3 H -22.061 11.525 -6.806 1.00 . A A . 156 LYS HZ3 1 1
17 34820 1 1 101 LYS N N -19.287 11.362 -2.608 1.00 . A A . 156 LYS N 1 1
17 34821 1 1 101 LYS NZ N -21.922 12.004 -5.894 1.00 . A A . 156 LYS NZ 1 1
17 34822 1 1 101 LYS O O -17.441 13.042 -1.267 1.00 . A A . 156 LYS O 1 1
17 34823 1 1 102 ASN C C -13.650 11.561 -0.935 1.00 . A A . 157 ASN C 1 1
17 34824 1 1 102 ASN CA C -15.091 11.762 -0.506 1.00 . A A . 157 ASN CA 1 1
17 34825 1 1 102 ASN CB C -15.412 10.906 0.731 1.00 . A A . 157 ASN CB 1 1
17 34826 1 1 102 ASN CG C -14.428 11.087 1.866 1.00 . A A . 157 ASN CG 1 1
17 34827 1 1 102 ASN H H -15.692 10.609 -2.115 1.00 . A A . 157 ASN H 1 1
17 34828 1 1 102 ASN HA H -15.257 12.802 -0.264 1.00 . A A . 157 ASN HA 1 1
17 34829 1 1 102 ASN HB2 H -16.389 11.177 1.096 1.00 . A A . 157 ASN HB2 1 1
17 34830 1 1 102 ASN HB3 H -15.417 9.865 0.442 1.00 . A A . 157 ASN HB3 1 1
17 34831 1 1 102 ASN HD21 H -13.369 9.551 1.224 1.00 . A A . 157 ASN HD21 1 1
17 34832 1 1 102 ASN HD22 H -12.781 10.355 2.629 1.00 . A A . 157 ASN HD22 1 1
17 34833 1 1 102 ASN N N -15.973 11.392 -1.584 1.00 . A A . 157 ASN N 1 1
17 34834 1 1 102 ASN ND2 N -13.432 10.246 1.913 1.00 . A A . 157 ASN ND2 1 1
17 34835 1 1 102 ASN O O -13.218 10.436 -1.172 1.00 . A A . 157 ASN O 1 1
17 34836 1 1 102 ASN OD1 O -14.582 11.957 2.705 1.00 . A A . 157 ASN OD1 1 1
17 34837 1 1 103 ASP C C -10.690 13.026 -0.322 1.00 . A A . 158 ASP C 1 1
17 34838 1 1 103 ASP CA C -11.535 12.568 -1.469 1.00 . A A . 158 ASP CA 1 1
17 34839 1 1 103 ASP CB C -11.288 13.472 -2.671 1.00 . A A . 158 ASP CB 1 1
17 34840 1 1 103 ASP CG C -9.908 13.287 -3.270 1.00 . A A . 158 ASP CG 1 1
17 34841 1 1 103 ASP H H -13.291 13.510 -0.823 1.00 . A A . 158 ASP H 1 1
17 34842 1 1 103 ASP HA H -11.290 11.548 -1.722 1.00 . A A . 158 ASP HA 1 1
17 34843 1 1 103 ASP HB2 H -12.021 13.249 -3.425 1.00 . A A . 158 ASP HB2 1 1
17 34844 1 1 103 ASP HB3 H -11.394 14.503 -2.364 1.00 . A A . 158 ASP HB3 1 1
17 34845 1 1 103 ASP N N -12.927 12.631 -1.054 1.00 . A A . 158 ASP N 1 1
17 34846 1 1 103 ASP O O -11.104 13.925 0.426 1.00 . A A . 158 ASP O 1 1
17 34847 1 1 103 ASP OD1 O -8.958 13.928 -2.803 1.00 . A A . 158 ASP OD1 1 1
17 34848 1 1 103 ASP OD2 O -9.785 12.487 -4.220 1.00 . A A . 158 ASP OD2 1 1
17 34849 1 1 104 PHE C C -7.319 12.119 0.700 1.00 . A A . 159 PHE C 1 1
17 34850 1 1 104 PHE CA C -8.672 12.745 0.947 1.00 . A A . 159 PHE CA 1 1
17 34851 1 1 104 PHE CB C -9.245 12.240 2.293 1.00 . A A . 159 PHE CB 1 1
17 34852 1 1 104 PHE CD1 C -10.211 9.999 1.671 1.00 . A A . 159 PHE CD1 1 1
17 34853 1 1 104 PHE CD2 C -8.480 10.061 3.298 1.00 . A A . 159 PHE CD2 1 1
17 34854 1 1 104 PHE CE1 C -10.272 8.637 1.780 1.00 . A A . 159 PHE CE1 1 1
17 34855 1 1 104 PHE CE2 C -8.544 8.690 3.412 1.00 . A A . 159 PHE CE2 1 1
17 34856 1 1 104 PHE CG C -9.315 10.734 2.423 1.00 . A A . 159 PHE CG 1 1
17 34857 1 1 104 PHE CZ C -9.439 7.976 2.651 1.00 . A A . 159 PHE CZ 1 1
17 34858 1 1 104 PHE H H -9.256 11.728 -0.786 1.00 . A A . 159 PHE H 1 1
17 34859 1 1 104 PHE HA H -8.617 13.822 0.961 1.00 . A A . 159 PHE HA 1 1
17 34860 1 1 104 PHE HB2 H -8.656 12.623 3.113 1.00 . A A . 159 PHE HB2 1 1
17 34861 1 1 104 PHE HB3 H -10.253 12.617 2.366 1.00 . A A . 159 PHE HB3 1 1
17 34862 1 1 104 PHE HD1 H -10.869 10.511 0.983 1.00 . A A . 159 PHE HD1 1 1
17 34863 1 1 104 PHE HD2 H -7.773 10.612 3.899 1.00 . A A . 159 PHE HD2 1 1
17 34864 1 1 104 PHE HE1 H -10.976 8.081 1.180 1.00 . A A . 159 PHE HE1 1 1
17 34865 1 1 104 PHE HE2 H -7.884 8.174 4.095 1.00 . A A . 159 PHE HE2 1 1
17 34866 1 1 104 PHE HZ H -9.487 6.902 2.735 1.00 . A A . 159 PHE HZ 1 1
17 34867 1 1 104 PHE N N -9.549 12.412 -0.144 1.00 . A A . 159 PHE N 1 1
17 34868 1 1 104 PHE O O -7.202 11.217 -0.118 1.00 . A A . 159 PHE O 1 1
17 34869 1 1 105 GLU C C -4.593 11.349 2.574 1.00 . A A . 160 GLU C 1 1
17 34870 1 1 105 GLU CA C -5.010 11.997 1.272 1.00 . A A . 160 GLU CA 1 1
17 34871 1 1 105 GLU CB C -4.027 13.072 0.795 1.00 . A A . 160 GLU CB 1 1
17 34872 1 1 105 GLU CD C -1.851 13.470 -0.400 1.00 . A A . 160 GLU CD 1 1
17 34873 1 1 105 GLU CG C -2.642 12.559 0.508 1.00 . A A . 160 GLU CG 1 1
17 34874 1 1 105 GLU H H -6.457 13.247 2.094 1.00 . A A . 160 GLU H 1 1
17 34875 1 1 105 GLU HA H -5.068 11.209 0.540 1.00 . A A . 160 GLU HA 1 1
17 34876 1 1 105 GLU HB2 H -4.401 13.549 -0.095 1.00 . A A . 160 GLU HB2 1 1
17 34877 1 1 105 GLU HB3 H -3.945 13.818 1.574 1.00 . A A . 160 GLU HB3 1 1
17 34878 1 1 105 GLU HG2 H -2.107 12.456 1.440 1.00 . A A . 160 GLU HG2 1 1
17 34879 1 1 105 GLU HG3 H -2.724 11.590 0.037 1.00 . A A . 160 GLU HG3 1 1
17 34880 1 1 105 GLU N N -6.325 12.549 1.422 1.00 . A A . 160 GLU N 1 1
17 34881 1 1 105 GLU O O -4.890 11.868 3.645 1.00 . A A . 160 GLU O 1 1
17 34882 1 1 105 GLU OE1 O -1.559 14.605 -0.014 1.00 . A A . 160 GLU OE1 1 1
17 34883 1 1 105 GLU OE2 O -1.470 13.016 -1.503 1.00 . A A . 160 GLU OE2 1 1
17 34884 1 1 106 ILE C C -2.077 9.587 3.842 1.00 . A A . 161 ILE C 1 1
17 34885 1 1 106 ILE CA C -3.568 9.463 3.669 1.00 . A A . 161 ILE CA 1 1
17 34886 1 1 106 ILE CB C -3.942 7.954 3.633 1.00 . A A . 161 ILE CB 1 1
17 34887 1 1 106 ILE CD1 C -3.436 5.719 2.540 1.00 . A A . 161 ILE CD1 1 1
17 34888 1 1 106 ILE CG1 C -3.115 7.186 2.597 1.00 . A A . 161 ILE CG1 1 1
17 34889 1 1 106 ILE CG2 C -5.413 7.792 3.364 1.00 . A A . 161 ILE CG2 1 1
17 34890 1 1 106 ILE H H -3.791 9.817 1.591 1.00 . A A . 161 ILE H 1 1
17 34891 1 1 106 ILE HA H -4.052 9.921 4.520 1.00 . A A . 161 ILE HA 1 1
17 34892 1 1 106 ILE HB H -3.781 7.527 4.609 1.00 . A A . 161 ILE HB 1 1
17 34893 1 1 106 ILE HD11 H -4.504 5.594 2.446 1.00 . A A . 161 ILE HD11 1 1
17 34894 1 1 106 ILE HD12 H -2.958 5.294 1.670 1.00 . A A . 161 ILE HD12 1 1
17 34895 1 1 106 ILE HD13 H -3.071 5.239 3.435 1.00 . A A . 161 ILE HD13 1 1
17 34896 1 1 106 ILE HG12 H -3.238 7.617 1.616 1.00 . A A . 161 ILE HG12 1 1
17 34897 1 1 106 ILE HG13 H -2.074 7.280 2.870 1.00 . A A . 161 ILE HG13 1 1
17 34898 1 1 106 ILE HG21 H -5.656 8.239 2.411 1.00 . A A . 161 ILE HG21 1 1
17 34899 1 1 106 ILE HG22 H -5.669 6.742 3.347 1.00 . A A . 161 ILE HG22 1 1
17 34900 1 1 106 ILE HG23 H -5.956 8.286 4.154 1.00 . A A . 161 ILE HG23 1 1
17 34901 1 1 106 ILE N N -3.985 10.183 2.484 1.00 . A A . 161 ILE N 1 1
17 34902 1 1 106 ILE O O -1.332 9.768 2.856 1.00 . A A . 161 ILE O 1 1
17 34903 1 1 107 ASN C C 0.185 8.431 6.205 1.00 . A A . 162 ASN C 1 1
17 34904 1 1 107 ASN CA C -0.238 9.615 5.358 1.00 . A A . 162 ASN CA 1 1
17 34905 1 1 107 ASN CB C 0.019 10.929 6.137 1.00 . A A . 162 ASN CB 1 1
17 34906 1 1 107 ASN CG C -0.815 12.112 5.636 1.00 . A A . 162 ASN CG 1 1
17 34907 1 1 107 ASN H H -2.247 9.298 5.804 1.00 . A A . 162 ASN H 1 1
17 34908 1 1 107 ASN HA H 0.308 9.624 4.428 1.00 . A A . 162 ASN HA 1 1
17 34909 1 1 107 ASN HB2 H -0.216 10.769 7.180 1.00 . A A . 162 ASN HB2 1 1
17 34910 1 1 107 ASN HB3 H 1.065 11.186 6.053 1.00 . A A . 162 ASN HB3 1 1
17 34911 1 1 107 ASN HD21 H 0.553 12.654 4.281 1.00 . A A . 162 ASN HD21 1 1
17 34912 1 1 107 ASN HD22 H -0.873 13.611 4.380 1.00 . A A . 162 ASN HD22 1 1
17 34913 1 1 107 ASN N N -1.631 9.470 5.061 1.00 . A A . 162 ASN N 1 1
17 34914 1 1 107 ASN ND2 N -0.320 12.853 4.670 1.00 . A A . 162 ASN ND2 1 1
17 34915 1 1 107 ASN O O -0.308 8.238 7.317 1.00 . A A . 162 ASN O 1 1
17 34916 1 1 107 ASN OD1 O -1.924 12.334 6.118 1.00 . A A . 162 ASN OD1 1 1
17 34917 1 1 108 GLN C C 2.972 6.231 6.121 1.00 . A A . 163 GLN C 1 1
17 34918 1 1 108 GLN CA C 1.524 6.453 6.426 1.00 . A A . 163 GLN CA 1 1
17 34919 1 1 108 GLN CB C 0.770 5.170 6.098 1.00 . A A . 163 GLN CB 1 1
17 34920 1 1 108 GLN CD C -1.355 3.864 6.237 1.00 . A A . 163 GLN CD 1 1
17 34921 1 1 108 GLN CG C -0.746 5.238 6.198 1.00 . A A . 163 GLN CG 1 1
17 34922 1 1 108 GLN H H 1.343 7.735 4.749 1.00 . A A . 163 GLN H 1 1
17 34923 1 1 108 GLN HA H 1.439 6.641 7.484 1.00 . A A . 163 GLN HA 1 1
17 34924 1 1 108 GLN HB2 H 1.036 4.830 5.109 1.00 . A A . 163 GLN HB2 1 1
17 34925 1 1 108 GLN HB3 H 1.109 4.449 6.827 1.00 . A A . 163 GLN HB3 1 1
17 34926 1 1 108 GLN HE21 H 0.061 3.164 5.061 1.00 . A A . 163 GLN HE21 1 1
17 34927 1 1 108 GLN HE22 H -1.143 2.045 5.644 1.00 . A A . 163 GLN HE22 1 1
17 34928 1 1 108 GLN HG2 H -1.051 5.797 7.068 1.00 . A A . 163 GLN HG2 1 1
17 34929 1 1 108 GLN HG3 H -1.116 5.743 5.318 1.00 . A A . 163 GLN HG3 1 1
17 34930 1 1 108 GLN N N 1.030 7.593 5.673 1.00 . A A . 163 GLN N 1 1
17 34931 1 1 108 GLN NE2 N -0.746 2.930 5.569 1.00 . A A . 163 GLN NE2 1 1
17 34932 1 1 108 GLN O O 3.428 6.577 5.048 1.00 . A A . 163 GLN O 1 1
17 34933 1 1 108 GLN OE1 O -2.375 3.650 6.851 1.00 . A A . 163 GLN OE1 1 1
17 34934 1 1 109 LEU C C 5.133 3.851 6.532 1.00 . A A . 164 LEU C 1 1
17 34935 1 1 109 LEU CA C 5.059 5.346 6.764 1.00 . A A . 164 LEU CA 1 1
17 34936 1 1 109 LEU CB C 6.039 5.873 7.873 1.00 . A A . 164 LEU CB 1 1
17 34937 1 1 109 LEU CD1 C 5.371 4.375 9.866 1.00 . A A . 164 LEU CD1 1 1
17 34938 1 1 109 LEU CD2 C 7.557 3.923 8.654 1.00 . A A . 164 LEU CD2 1 1
17 34939 1 1 109 LEU CG C 6.499 4.965 9.059 1.00 . A A . 164 LEU CG 1 1
17 34940 1 1 109 LEU H H 3.332 5.476 7.929 1.00 . A A . 164 LEU H 1 1
17 34941 1 1 109 LEU HA H 5.311 5.804 5.817 1.00 . A A . 164 LEU HA 1 1
17 34942 1 1 109 LEU HB2 H 6.928 6.216 7.373 1.00 . A A . 164 LEU HB2 1 1
17 34943 1 1 109 LEU HB3 H 5.560 6.746 8.301 1.00 . A A . 164 LEU HB3 1 1
17 34944 1 1 109 LEU HD11 H 4.750 3.768 9.224 1.00 . A A . 164 LEU HD11 1 1
17 34945 1 1 109 LEU HD12 H 5.780 3.764 10.657 1.00 . A A . 164 LEU HD12 1 1
17 34946 1 1 109 LEU HD13 H 4.781 5.174 10.291 1.00 . A A . 164 LEU HD13 1 1
17 34947 1 1 109 LEU HD21 H 8.437 4.421 8.270 1.00 . A A . 164 LEU HD21 1 1
17 34948 1 1 109 LEU HD22 H 7.832 3.330 9.513 1.00 . A A . 164 LEU HD22 1 1
17 34949 1 1 109 LEU HD23 H 7.157 3.278 7.886 1.00 . A A . 164 LEU HD23 1 1
17 34950 1 1 109 LEU HG H 6.968 5.638 9.752 1.00 . A A . 164 LEU HG 1 1
17 34951 1 1 109 LEU N N 3.704 5.682 7.043 1.00 . A A . 164 LEU N 1 1
17 34952 1 1 109 LEU O O 4.411 3.069 7.185 1.00 . A A . 164 LEU O 1 1
17 34953 1 1 110 ILE C C 7.570 1.705 5.310 1.00 . A A . 165 ILE C 1 1
17 34954 1 1 110 ILE CA C 6.103 2.083 5.245 1.00 . A A . 165 ILE CA 1 1
17 34955 1 1 110 ILE CB C 5.469 1.742 3.830 1.00 . A A . 165 ILE CB 1 1
17 34956 1 1 110 ILE CD1 C 3.003 1.967 4.593 1.00 . A A . 165 ILE CD1 1 1
17 34957 1 1 110 ILE CG1 C 4.064 1.108 3.951 1.00 . A A . 165 ILE CG1 1 1
17 34958 1 1 110 ILE CG2 C 6.364 0.849 2.983 1.00 . A A . 165 ILE CG2 1 1
17 34959 1 1 110 ILE H H 6.498 4.140 5.157 1.00 . A A . 165 ILE H 1 1
17 34960 1 1 110 ILE HA H 5.588 1.506 5.999 1.00 . A A . 165 ILE HA 1 1
17 34961 1 1 110 ILE HB H 5.369 2.678 3.299 1.00 . A A . 165 ILE HB 1 1
17 34962 1 1 110 ILE HD11 H 2.837 2.860 4.011 1.00 . A A . 165 ILE HD11 1 1
17 34963 1 1 110 ILE HD12 H 2.085 1.401 4.675 1.00 . A A . 165 ILE HD12 1 1
17 34964 1 1 110 ILE HD13 H 3.322 2.233 5.591 1.00 . A A . 165 ILE HD13 1 1
17 34965 1 1 110 ILE HG12 H 3.710 0.857 2.963 1.00 . A A . 165 ILE HG12 1 1
17 34966 1 1 110 ILE HG13 H 4.150 0.197 4.525 1.00 . A A . 165 ILE HG13 1 1
17 34967 1 1 110 ILE HG21 H 6.645 -0.018 3.562 1.00 . A A . 165 ILE HG21 1 1
17 34968 1 1 110 ILE HG22 H 5.800 0.522 2.124 1.00 . A A . 165 ILE HG22 1 1
17 34969 1 1 110 ILE HG23 H 7.245 1.387 2.667 1.00 . A A . 165 ILE HG23 1 1
17 34970 1 1 110 ILE N N 5.938 3.464 5.609 1.00 . A A . 165 ILE N 1 1
17 34971 1 1 110 ILE O O 8.440 2.467 4.912 1.00 . A A . 165 ILE O 1 1
17 34972 1 1 111 GLN C C 9.340 -1.071 4.947 1.00 . A A . 166 GLN C 1 1
17 34973 1 1 111 GLN CA C 9.144 0.067 5.959 1.00 . A A . 166 GLN CA 1 1
17 34974 1 1 111 GLN CB C 9.379 -0.380 7.392 1.00 . A A . 166 GLN CB 1 1
17 34975 1 1 111 GLN CD C 11.053 -1.164 9.072 1.00 . A A . 166 GLN CD 1 1
17 34976 1 1 111 GLN CG C 10.692 -1.033 7.616 1.00 . A A . 166 GLN CG 1 1
17 34977 1 1 111 GLN H H 7.100 0.041 6.242 1.00 . A A . 166 GLN H 1 1
17 34978 1 1 111 GLN HA H 9.821 0.874 5.722 1.00 . A A . 166 GLN HA 1 1
17 34979 1 1 111 GLN HB2 H 9.312 0.477 8.046 1.00 . A A . 166 GLN HB2 1 1
17 34980 1 1 111 GLN HB3 H 8.601 -1.081 7.655 1.00 . A A . 166 GLN HB3 1 1
17 34981 1 1 111 GLN HE21 H 11.944 0.536 8.910 1.00 . A A . 166 GLN HE21 1 1
17 34982 1 1 111 GLN HE22 H 12.082 -0.138 10.485 1.00 . A A . 166 GLN HE22 1 1
17 34983 1 1 111 GLN HG2 H 10.669 -2.019 7.176 1.00 . A A . 166 GLN HG2 1 1
17 34984 1 1 111 GLN HG3 H 11.454 -0.446 7.125 1.00 . A A . 166 GLN HG3 1 1
17 34985 1 1 111 GLN N N 7.830 0.575 5.859 1.00 . A A . 166 GLN N 1 1
17 34986 1 1 111 GLN NE2 N 11.747 -0.172 9.552 1.00 . A A . 166 GLN NE2 1 1
17 34987 1 1 111 GLN O O 8.570 -2.043 4.937 1.00 . A A . 166 GLN O 1 1
17 34988 1 1 111 GLN OE1 O 10.741 -2.156 9.728 1.00 . A A . 166 GLN OE1 1 1
17 34989 1 1 112 ILE C C 11.794 -2.812 3.435 1.00 . A A . 167 ILE C 1 1
17 34990 1 1 112 ILE CA C 10.647 -1.886 3.042 1.00 . A A . 167 ILE CA 1 1
17 34991 1 1 112 ILE CB C 10.996 -1.153 1.704 1.00 . A A . 167 ILE CB 1 1
17 34992 1 1 112 ILE CD1 C 8.718 -1.261 0.517 1.00 . A A . 167 ILE CD1 1 1
17 34993 1 1 112 ILE CG1 C 9.761 -0.378 1.180 1.00 . A A . 167 ILE CG1 1 1
17 34994 1 1 112 ILE CG2 C 11.515 -2.155 0.642 1.00 . A A . 167 ILE CG2 1 1
17 34995 1 1 112 ILE H H 10.952 -0.157 4.190 1.00 . A A . 167 ILE H 1 1
17 34996 1 1 112 ILE HA H 9.768 -2.492 2.875 1.00 . A A . 167 ILE HA 1 1
17 34997 1 1 112 ILE HB H 11.797 -0.454 1.900 1.00 . A A . 167 ILE HB 1 1
17 34998 1 1 112 ILE HD11 H 8.381 -2.014 1.213 1.00 . A A . 167 ILE HD11 1 1
17 34999 1 1 112 ILE HD12 H 7.887 -0.660 0.179 1.00 . A A . 167 ILE HD12 1 1
17 35000 1 1 112 ILE HD13 H 9.179 -1.750 -0.332 1.00 . A A . 167 ILE HD13 1 1
17 35001 1 1 112 ILE HG12 H 9.283 0.047 2.051 1.00 . A A . 167 ILE HG12 1 1
17 35002 1 1 112 ILE HG13 H 10.014 0.442 0.522 1.00 . A A . 167 ILE HG13 1 1
17 35003 1 1 112 ILE HG21 H 10.790 -2.945 0.499 1.00 . A A . 167 ILE HG21 1 1
17 35004 1 1 112 ILE HG22 H 11.690 -1.652 -0.297 1.00 . A A . 167 ILE HG22 1 1
17 35005 1 1 112 ILE HG23 H 12.438 -2.597 0.992 1.00 . A A . 167 ILE HG23 1 1
17 35006 1 1 112 ILE N N 10.349 -0.932 4.102 1.00 . A A . 167 ILE N 1 1
17 35007 1 1 112 ILE O O 12.876 -2.369 3.872 1.00 . A A . 167 ILE O 1 1
17 35008 1 1 113 LYS C C 12.118 -6.313 2.728 1.00 . A A . 168 LYS C 1 1
17 35009 1 1 113 LYS CA C 12.511 -5.110 3.530 1.00 . A A . 168 LYS CA 1 1
17 35010 1 1 113 LYS CB C 12.563 -5.462 5.036 1.00 . A A . 168 LYS CB 1 1
17 35011 1 1 113 LYS CD C 14.918 -6.454 5.022 1.00 . A A . 168 LYS CD 1 1
17 35012 1 1 113 LYS CE C 15.562 -5.353 5.846 1.00 . A A . 168 LYS CE 1 1
17 35013 1 1 113 LYS CG C 13.462 -6.655 5.418 1.00 . A A . 168 LYS CG 1 1
17 35014 1 1 113 LYS H H 10.659 -4.360 2.960 1.00 . A A . 168 LYS H 1 1
17 35015 1 1 113 LYS HA H 13.484 -4.775 3.207 1.00 . A A . 168 LYS HA 1 1
17 35016 1 1 113 LYS HB2 H 12.894 -4.595 5.589 1.00 . A A . 168 LYS HB2 1 1
17 35017 1 1 113 LYS HB3 H 11.556 -5.694 5.349 1.00 . A A . 168 LYS HB3 1 1
17 35018 1 1 113 LYS HD2 H 15.445 -7.385 5.174 1.00 . A A . 168 LYS HD2 1 1
17 35019 1 1 113 LYS HD3 H 14.964 -6.200 3.973 1.00 . A A . 168 LYS HD3 1 1
17 35020 1 1 113 LYS HE2 H 16.544 -5.132 5.456 1.00 . A A . 168 LYS HE2 1 1
17 35021 1 1 113 LYS HE3 H 14.934 -4.477 5.754 1.00 . A A . 168 LYS HE3 1 1
17 35022 1 1 113 LYS HG2 H 13.447 -6.729 6.494 1.00 . A A . 168 LYS HG2 1 1
17 35023 1 1 113 LYS HG3 H 13.080 -7.560 4.970 1.00 . A A . 168 LYS HG3 1 1
17 35024 1 1 113 LYS HZ1 H 16.243 -6.555 7.464 1.00 . A A . 168 LYS HZ1 1 1
17 35025 1 1 113 LYS HZ2 H 16.103 -4.924 7.810 1.00 . A A . 168 LYS HZ2 1 1
17 35026 1 1 113 LYS HZ3 H 14.729 -5.860 7.733 1.00 . A A . 168 LYS HZ3 1 1
17 35027 1 1 113 LYS N N 11.553 -4.082 3.280 1.00 . A A . 168 LYS N 1 1
17 35028 1 1 113 LYS NZ N 15.659 -5.716 7.290 1.00 . A A . 168 LYS NZ 1 1
17 35029 1 1 113 LYS O O 10.954 -6.617 2.630 1.00 . A A . 168 LYS O 1 1
17 35030 1 1 114 ASN C C 11.977 -8.041 0.212 1.00 . A A . 169 ASN C 1 1
17 35031 1 1 114 ASN CA C 12.932 -8.220 1.378 1.00 . A A . 169 ASN CA 1 1
17 35032 1 1 114 ASN CB C 12.338 -9.257 2.327 1.00 . A A . 169 ASN CB 1 1
17 35033 1 1 114 ASN CG C 12.661 -10.702 1.965 1.00 . A A . 169 ASN CG 1 1
17 35034 1 1 114 ASN H H 14.000 -6.556 2.151 1.00 . A A . 169 ASN H 1 1
17 35035 1 1 114 ASN HA H 13.891 -8.570 1.033 1.00 . A A . 169 ASN HA 1 1
17 35036 1 1 114 ASN HB2 H 12.659 -8.989 3.315 1.00 . A A . 169 ASN HB2 1 1
17 35037 1 1 114 ASN HB3 H 11.265 -9.126 2.300 1.00 . A A . 169 ASN HB3 1 1
17 35038 1 1 114 ASN HD21 H 14.519 -10.223 1.433 1.00 . A A . 169 ASN HD21 1 1
17 35039 1 1 114 ASN HD22 H 14.053 -11.888 1.286 1.00 . A A . 169 ASN HD22 1 1
17 35040 1 1 114 ASN N N 13.107 -6.952 2.120 1.00 . A A . 169 ASN N 1 1
17 35041 1 1 114 ASN ND2 N 13.872 -10.952 1.516 1.00 . A A . 169 ASN ND2 1 1
17 35042 1 1 114 ASN O O 11.216 -8.943 -0.114 1.00 . A A . 169 ASN O 1 1
17 35043 1 1 114 ASN OD1 O 11.849 -11.592 2.159 1.00 . A A . 169 ASN OD1 1 1
17 35044 1 1 115 GLN C C 9.792 -6.464 -1.282 1.00 . A A . 170 GLN C 1 1
17 35045 1 1 115 GLN CA C 11.260 -6.544 -1.627 1.00 . A A . 170 GLN CA 1 1
17 35046 1 1 115 GLN CB C 11.496 -7.586 -2.709 1.00 . A A . 170 GLN CB 1 1
17 35047 1 1 115 GLN CD C 13.379 -6.805 -4.246 1.00 . A A . 170 GLN CD 1 1
17 35048 1 1 115 GLN CG C 12.946 -7.709 -3.095 1.00 . A A . 170 GLN CG 1 1
17 35049 1 1 115 GLN H H 12.671 -6.185 -0.096 1.00 . A A . 170 GLN H 1 1
17 35050 1 1 115 GLN HA H 11.586 -5.581 -1.991 1.00 . A A . 170 GLN HA 1 1
17 35051 1 1 115 GLN HB2 H 11.150 -8.544 -2.350 1.00 . A A . 170 GLN HB2 1 1
17 35052 1 1 115 GLN HB3 H 10.931 -7.312 -3.589 1.00 . A A . 170 GLN HB3 1 1
17 35053 1 1 115 GLN HE21 H 11.977 -5.452 -3.831 1.00 . A A . 170 GLN HE21 1 1
17 35054 1 1 115 GLN HE22 H 13.007 -5.107 -5.180 1.00 . A A . 170 GLN HE22 1 1
17 35055 1 1 115 GLN HG2 H 13.508 -7.425 -2.215 1.00 . A A . 170 GLN HG2 1 1
17 35056 1 1 115 GLN HG3 H 13.128 -8.750 -3.293 1.00 . A A . 170 GLN HG3 1 1
17 35057 1 1 115 GLN N N 12.062 -6.866 -0.437 1.00 . A A . 170 GLN N 1 1
17 35058 1 1 115 GLN NE2 N 12.720 -5.681 -4.424 1.00 . A A . 170 GLN NE2 1 1
17 35059 1 1 115 GLN O O 8.931 -6.612 -2.141 1.00 . A A . 170 GLN O 1 1
17 35060 1 1 115 GLN OE1 O 14.297 -7.138 -4.994 1.00 . A A . 170 GLN OE1 1 1
17 35061 1 1 116 LYS C C 8.053 -5.129 1.564 1.00 . A A . 171 LYS C 1 1
17 35062 1 1 116 LYS CA C 8.162 -6.082 0.385 1.00 . A A . 171 LYS CA 1 1
17 35063 1 1 116 LYS CB C 7.565 -7.461 0.729 1.00 . A A . 171 LYS CB 1 1
17 35064 1 1 116 LYS CD C 7.727 -9.382 2.382 1.00 . A A . 171 LYS CD 1 1
17 35065 1 1 116 LYS CE C 6.998 -10.511 1.636 1.00 . A A . 171 LYS CE 1 1
17 35066 1 1 116 LYS CG C 8.483 -8.358 1.528 1.00 . A A . 171 LYS CG 1 1
17 35067 1 1 116 LYS H H 10.216 -6.127 0.644 1.00 . A A . 171 LYS H 1 1
17 35068 1 1 116 LYS HA H 7.610 -5.678 -0.450 1.00 . A A . 171 LYS HA 1 1
17 35069 1 1 116 LYS HB2 H 6.661 -7.313 1.298 1.00 . A A . 171 LYS HB2 1 1
17 35070 1 1 116 LYS HB3 H 7.316 -7.964 -0.194 1.00 . A A . 171 LYS HB3 1 1
17 35071 1 1 116 LYS HD2 H 8.436 -9.847 3.050 1.00 . A A . 171 LYS HD2 1 1
17 35072 1 1 116 LYS HD3 H 7.008 -8.839 2.977 1.00 . A A . 171 LYS HD3 1 1
17 35073 1 1 116 LYS HE2 H 7.686 -11.131 1.087 1.00 . A A . 171 LYS HE2 1 1
17 35074 1 1 116 LYS HE3 H 6.546 -11.067 2.448 1.00 . A A . 171 LYS HE3 1 1
17 35075 1 1 116 LYS HG2 H 9.137 -8.866 0.830 1.00 . A A . 171 LYS HG2 1 1
17 35076 1 1 116 LYS HG3 H 9.096 -7.736 2.165 1.00 . A A . 171 LYS HG3 1 1
17 35077 1 1 116 LYS HZ1 H 6.212 -9.434 -0.017 1.00 . A A . 171 LYS HZ1 1 1
17 35078 1 1 116 LYS HZ2 H 5.469 -10.907 0.282 1.00 . A A . 171 LYS HZ2 1 1
17 35079 1 1 116 LYS HZ3 H 5.121 -9.643 1.277 1.00 . A A . 171 LYS HZ3 1 1
17 35080 1 1 116 LYS N N 9.509 -6.211 -0.038 1.00 . A A . 171 LYS N 1 1
17 35081 1 1 116 LYS NZ N 5.901 -10.078 0.740 1.00 . A A . 171 LYS NZ 1 1
17 35082 1 1 116 LYS O O 9.067 -4.683 2.114 1.00 . A A . 171 LYS O 1 1
17 35083 1 1 117 ILE C C 6.650 -4.900 4.280 1.00 . A A . 172 ILE C 1 1
17 35084 1 1 117 ILE CA C 6.600 -3.986 3.085 1.00 . A A . 172 ILE CA 1 1
17 35085 1 1 117 ILE CB C 5.219 -3.244 3.075 1.00 . A A . 172 ILE CB 1 1
17 35086 1 1 117 ILE CD1 C 4.558 -2.792 0.681 1.00 . A A . 172 ILE CD1 1 1
17 35087 1 1 117 ILE CG1 C 5.114 -2.235 1.945 1.00 . A A . 172 ILE CG1 1 1
17 35088 1 1 117 ILE CG2 C 4.931 -2.562 4.399 1.00 . A A . 172 ILE CG2 1 1
17 35089 1 1 117 ILE H H 6.096 -5.076 1.351 1.00 . A A . 172 ILE H 1 1
17 35090 1 1 117 ILE HA H 7.398 -3.262 3.169 1.00 . A A . 172 ILE HA 1 1
17 35091 1 1 117 ILE HB H 4.458 -3.997 2.934 1.00 . A A . 172 ILE HB 1 1
17 35092 1 1 117 ILE HD11 H 3.557 -3.148 0.877 1.00 . A A . 172 ILE HD11 1 1
17 35093 1 1 117 ILE HD12 H 4.540 -2.023 -0.077 1.00 . A A . 172 ILE HD12 1 1
17 35094 1 1 117 ILE HD13 H 5.179 -3.618 0.368 1.00 . A A . 172 ILE HD13 1 1
17 35095 1 1 117 ILE HG12 H 4.493 -1.418 2.273 1.00 . A A . 172 ILE HG12 1 1
17 35096 1 1 117 ILE HG13 H 6.102 -1.854 1.729 1.00 . A A . 172 ILE HG13 1 1
17 35097 1 1 117 ILE HG21 H 5.702 -1.833 4.601 1.00 . A A . 172 ILE HG21 1 1
17 35098 1 1 117 ILE HG22 H 3.971 -2.071 4.344 1.00 . A A . 172 ILE HG22 1 1
17 35099 1 1 117 ILE HG23 H 4.925 -3.300 5.187 1.00 . A A . 172 ILE HG23 1 1
17 35100 1 1 117 ILE N N 6.845 -4.782 1.914 1.00 . A A . 172 ILE N 1 1
17 35101 1 1 117 ILE O O 5.996 -5.936 4.304 1.00 . A A . 172 ILE O 1 1
17 35102 1 1 118 THR C C 6.838 -4.693 7.595 1.00 . A A . 173 THR C 1 1
17 35103 1 1 118 THR CA C 7.544 -5.343 6.410 1.00 . A A . 173 THR CA 1 1
17 35104 1 1 118 THR CB C 9.037 -5.662 6.715 1.00 . A A . 173 THR CB 1 1
17 35105 1 1 118 THR CG2 C 9.844 -4.390 6.875 1.00 . A A . 173 THR CG2 1 1
17 35106 1 1 118 THR H H 7.907 -3.694 5.138 1.00 . A A . 173 THR H 1 1
17 35107 1 1 118 THR HA H 7.028 -6.274 6.222 1.00 . A A . 173 THR HA 1 1
17 35108 1 1 118 THR HB H 9.429 -6.215 5.874 1.00 . A A . 173 THR HB 1 1
17 35109 1 1 118 THR HG1 H 8.566 -6.146 8.563 1.00 . A A . 173 THR HG1 1 1
17 35110 1 1 118 THR HG21 H 9.452 -3.821 7.705 1.00 . A A . 173 THR HG21 1 1
17 35111 1 1 118 THR HG22 H 10.889 -4.616 7.039 1.00 . A A . 173 THR HG22 1 1
17 35112 1 1 118 THR HG23 H 9.735 -3.816 5.965 1.00 . A A . 173 THR HG23 1 1
17 35113 1 1 118 THR N N 7.411 -4.540 5.237 1.00 . A A . 173 THR N 1 1
17 35114 1 1 118 THR O O 6.577 -5.354 8.591 1.00 . A A . 173 THR O 1 1
17 35115 1 1 118 THR OG1 O 9.170 -6.478 7.887 1.00 . A A . 173 THR OG1 1 1
17 35116 1 1 119 GLN C C 5.178 -1.423 7.925 1.00 . A A . 174 GLN C 1 1
17 35117 1 1 119 GLN CA C 5.809 -2.681 8.507 1.00 . A A . 174 GLN CA 1 1
17 35118 1 1 119 GLN CB C 6.762 -2.335 9.677 1.00 . A A . 174 GLN CB 1 1
17 35119 1 1 119 GLN CD C 4.889 -2.301 11.393 1.00 . A A . 174 GLN CD 1 1
17 35120 1 1 119 GLN CG C 6.097 -1.571 10.819 1.00 . A A . 174 GLN CG 1 1
17 35121 1 1 119 GLN H H 6.706 -2.935 6.626 1.00 . A A . 174 GLN H 1 1
17 35122 1 1 119 GLN HA H 5.018 -3.318 8.874 1.00 . A A . 174 GLN HA 1 1
17 35123 1 1 119 GLN HB2 H 7.161 -3.256 10.078 1.00 . A A . 174 GLN HB2 1 1
17 35124 1 1 119 GLN HB3 H 7.580 -1.739 9.301 1.00 . A A . 174 GLN HB3 1 1
17 35125 1 1 119 GLN HE21 H 4.016 -0.577 11.810 1.00 . A A . 174 GLN HE21 1 1
17 35126 1 1 119 GLN HE22 H 3.121 -2.005 12.187 1.00 . A A . 174 GLN HE22 1 1
17 35127 1 1 119 GLN HG2 H 6.816 -1.419 11.609 1.00 . A A . 174 GLN HG2 1 1
17 35128 1 1 119 GLN HG3 H 5.771 -0.616 10.436 1.00 . A A . 174 GLN HG3 1 1
17 35129 1 1 119 GLN N N 6.502 -3.413 7.458 1.00 . A A . 174 GLN N 1 1
17 35130 1 1 119 GLN NE2 N 3.923 -1.553 11.848 1.00 . A A . 174 GLN NE2 1 1
17 35131 1 1 119 GLN O O 5.784 -0.757 7.085 1.00 . A A . 174 GLN O 1 1
17 35132 1 1 119 GLN OE1 O 4.825 -3.520 11.398 1.00 . A A . 174 GLN OE1 1 1
17 35133 1 1 120 ARG C C 2.613 0.679 9.098 1.00 . A A . 175 ARG C 1 1
17 35134 1 1 120 ARG CA C 3.246 0.032 7.887 1.00 . A A . 175 ARG CA 1 1
17 35135 1 1 120 ARG CB C 2.161 -0.354 6.890 1.00 . A A . 175 ARG CB 1 1
17 35136 1 1 120 ARG CD C 0.204 -1.810 6.478 1.00 . A A . 175 ARG CD 1 1
17 35137 1 1 120 ARG CG C 1.170 -1.276 7.471 1.00 . A A . 175 ARG CG 1 1
17 35138 1 1 120 ARG CZ C -2.134 -0.931 6.508 1.00 . A A . 175 ARG CZ 1 1
17 35139 1 1 120 ARG H H 3.469 -1.727 8.940 1.00 . A A . 175 ARG H 1 1
17 35140 1 1 120 ARG HA H 3.934 0.702 7.407 1.00 . A A . 175 ARG HA 1 1
17 35141 1 1 120 ARG HB2 H 1.646 0.548 6.601 1.00 . A A . 175 ARG HB2 1 1
17 35142 1 1 120 ARG HB3 H 2.610 -0.817 6.023 1.00 . A A . 175 ARG HB3 1 1
17 35143 1 1 120 ARG HD2 H 0.759 -2.111 5.601 1.00 . A A . 175 ARG HD2 1 1
17 35144 1 1 120 ARG HD3 H -0.238 -2.665 6.952 1.00 . A A . 175 ARG HD3 1 1
17 35145 1 1 120 ARG HE H -0.539 -0.222 5.390 1.00 . A A . 175 ARG HE 1 1
17 35146 1 1 120 ARG HG2 H 1.675 -2.072 7.993 1.00 . A A . 175 ARG HG2 1 1
17 35147 1 1 120 ARG HG3 H 0.631 -0.663 8.176 1.00 . A A . 175 ARG HG3 1 1
17 35148 1 1 120 ARG HH11 H -1.757 -2.045 8.233 1.00 . A A . 175 ARG HH11 1 1
17 35149 1 1 120 ARG HH12 H -3.391 -1.684 7.908 1.00 . A A . 175 ARG HH12 1 1
17 35150 1 1 120 ARG HH21 H -3.016 0.349 5.099 1.00 . A A . 175 ARG HH21 1 1
17 35151 1 1 120 ARG HH22 H -4.073 -0.366 6.211 1.00 . A A . 175 ARG HH22 1 1
17 35152 1 1 120 ARG N N 3.954 -1.140 8.317 1.00 . A A . 175 ARG N 1 1
17 35153 1 1 120 ARG NE N -0.834 -0.848 6.078 1.00 . A A . 175 ARG NE 1 1
17 35154 1 1 120 ARG NH1 N -2.421 -1.588 7.616 1.00 . A A . 175 ARG NH1 1 1
17 35155 1 1 120 ARG NH2 N -3.113 -0.256 5.885 1.00 . A A . 175 ARG NH2 1 1
17 35156 1 1 120 ARG O O 2.158 -0.014 9.997 1.00 . A A . 175 ARG O 1 1
17 35157 1 1 121 THR C C 1.447 3.972 9.825 1.00 . A A . 176 THR C 1 1
17 35158 1 1 121 THR CA C 1.960 2.622 10.277 1.00 . A A . 176 THR CA 1 1
17 35159 1 1 121 THR CB C 2.856 2.749 11.546 1.00 . A A . 176 THR CB 1 1
17 35160 1 1 121 THR CG2 C 2.059 3.282 12.731 1.00 . A A . 176 THR CG2 1 1
17 35161 1 1 121 THR H H 3.195 2.506 8.573 1.00 . A A . 176 THR H 1 1
17 35162 1 1 121 THR HA H 1.098 2.020 10.520 1.00 . A A . 176 THR HA 1 1
17 35163 1 1 121 THR HB H 3.673 3.420 11.327 1.00 . A A . 176 THR HB 1 1
17 35164 1 1 121 THR HG1 H 2.821 0.828 11.386 1.00 . A A . 176 THR HG1 1 1
17 35165 1 1 121 THR HG21 H 1.256 2.596 12.956 1.00 . A A . 176 THR HG21 1 1
17 35166 1 1 121 THR HG22 H 2.707 3.368 13.592 1.00 . A A . 176 THR HG22 1 1
17 35167 1 1 121 THR HG23 H 1.650 4.251 12.486 1.00 . A A . 176 THR HG23 1 1
17 35168 1 1 121 THR N N 2.655 1.966 9.196 1.00 . A A . 176 THR N 1 1
17 35169 1 1 121 THR O O 2.184 4.754 9.213 1.00 . A A . 176 THR O 1 1
17 35170 1 1 121 THR OG1 O 3.372 1.449 11.887 1.00 . A A . 176 THR OG1 1 1
17 35171 1 1 122 THR C C 0.118 6.541 10.639 1.00 . A A . 177 THR C 1 1
17 35172 1 1 122 THR CA C -0.435 5.455 9.725 1.00 . A A . 177 THR CA 1 1
17 35173 1 1 122 THR CB C -2.002 5.384 9.773 1.00 . A A . 177 THR CB 1 1
17 35174 1 1 122 THR CG2 C -2.509 4.961 11.152 1.00 . A A . 177 THR CG2 1 1
17 35175 1 1 122 THR H H -0.385 3.500 10.439 1.00 . A A . 177 THR H 1 1
17 35176 1 1 122 THR HA H -0.125 5.698 8.721 1.00 . A A . 177 THR HA 1 1
17 35177 1 1 122 THR HB H -2.317 4.647 9.048 1.00 . A A . 177 THR HB 1 1
17 35178 1 1 122 THR HG1 H -2.042 7.134 8.792 1.00 . A A . 177 THR HG1 1 1
17 35179 1 1 122 THR HG21 H -2.173 5.675 11.890 1.00 . A A . 177 THR HG21 1 1
17 35180 1 1 122 THR HG22 H -3.588 4.928 11.147 1.00 . A A . 177 THR HG22 1 1
17 35181 1 1 122 THR HG23 H -2.120 3.984 11.394 1.00 . A A . 177 THR HG23 1 1
17 35182 1 1 122 THR N N 0.172 4.200 10.044 1.00 . A A . 177 THR N 1 1
17 35183 1 1 122 THR O O 0.339 6.322 11.836 1.00 . A A . 177 THR O 1 1
17 35184 1 1 122 THR OG1 O -2.591 6.641 9.410 1.00 . A A . 177 THR OG1 1 1
17 35185 1 1 123 ILE C C 0.167 10.020 10.401 1.00 . A A . 178 ILE C 1 1
17 35186 1 1 123 ILE CA C 0.971 8.784 10.752 1.00 . A A . 178 ILE CA 1 1
17 35187 1 1 123 ILE CB C 2.454 9.031 10.366 1.00 . A A . 178 ILE CB 1 1
17 35188 1 1 123 ILE CD1 C 3.849 9.920 8.480 1.00 . A A . 178 ILE CD1 1 1
17 35189 1 1 123 ILE CG1 C 2.568 9.280 8.873 1.00 . A A . 178 ILE CG1 1 1
17 35190 1 1 123 ILE CG2 C 3.330 7.856 10.772 1.00 . A A . 178 ILE CG2 1 1
17 35191 1 1 123 ILE H H 0.215 7.775 9.093 1.00 . A A . 178 ILE H 1 1
17 35192 1 1 123 ILE HA H 0.905 8.597 11.814 1.00 . A A . 178 ILE HA 1 1
17 35193 1 1 123 ILE HB H 2.836 9.896 10.887 1.00 . A A . 178 ILE HB 1 1
17 35194 1 1 123 ILE HD11 H 4.672 9.299 8.798 1.00 . A A . 178 ILE HD11 1 1
17 35195 1 1 123 ILE HD12 H 3.863 10.040 7.407 1.00 . A A . 178 ILE HD12 1 1
17 35196 1 1 123 ILE HD13 H 3.917 10.887 8.957 1.00 . A A . 178 ILE HD13 1 1
17 35197 1 1 123 ILE HG12 H 2.504 8.333 8.357 1.00 . A A . 178 ILE HG12 1 1
17 35198 1 1 123 ILE HG13 H 1.754 9.910 8.558 1.00 . A A . 178 ILE HG13 1 1
17 35199 1 1 123 ILE HG21 H 2.975 6.973 10.263 1.00 . A A . 178 ILE HG21 1 1
17 35200 1 1 123 ILE HG22 H 4.348 8.060 10.475 1.00 . A A . 178 ILE HG22 1 1
17 35201 1 1 123 ILE HG23 H 3.277 7.711 11.842 1.00 . A A . 178 ILE HG23 1 1
17 35202 1 1 123 ILE N N 0.410 7.660 10.052 1.00 . A A . 178 ILE N 1 1
17 35203 1 1 123 ILE O O -0.684 9.970 9.526 1.00 . A A . 178 ILE O 1 1
17 35204 1 1 124 GLN C C 0.808 13.397 10.812 1.00 . A A . 179 GLN C 1 1
17 35205 1 1 124 GLN CA C -0.253 12.331 10.788 1.00 . A A . 179 GLN CA 1 1
17 35206 1 1 124 GLN CB C -1.305 12.599 11.864 1.00 . A A . 179 GLN CB 1 1
17 35207 1 1 124 GLN CD C -3.322 12.791 10.363 1.00 . A A . 179 GLN CD 1 1
17 35208 1 1 124 GLN CG C -2.484 13.468 11.439 1.00 . A A . 179 GLN CG 1 1
17 35209 1 1 124 GLN H H 1.112 11.120 11.768 1.00 . A A . 179 GLN H 1 1
17 35210 1 1 124 GLN HA H -0.706 12.275 9.810 1.00 . A A . 179 GLN HA 1 1
17 35211 1 1 124 GLN HB2 H -1.703 11.644 12.171 1.00 . A A . 179 GLN HB2 1 1
17 35212 1 1 124 GLN HB3 H -0.824 13.064 12.711 1.00 . A A . 179 GLN HB3 1 1
17 35213 1 1 124 GLN HE21 H -2.384 13.785 8.922 1.00 . A A . 179 GLN HE21 1 1
17 35214 1 1 124 GLN HE22 H -3.612 12.682 8.426 1.00 . A A . 179 GLN HE22 1 1
17 35215 1 1 124 GLN HG2 H -3.110 13.658 12.299 1.00 . A A . 179 GLN HG2 1 1
17 35216 1 1 124 GLN HG3 H -2.108 14.402 11.048 1.00 . A A . 179 GLN HG3 1 1
17 35217 1 1 124 GLN N N 0.425 11.101 11.071 1.00 . A A . 179 GLN N 1 1
17 35218 1 1 124 GLN NE2 N -3.081 13.114 9.126 1.00 . A A . 179 GLN NE2 1 1
17 35219 1 1 124 GLN O O 1.737 13.315 11.628 1.00 . A A . 179 GLN O 1 1
17 35220 1 1 124 GLN OE1 O -4.218 12.019 10.668 1.00 . A A . 179 GLN OE1 1 1
17 35221 1 1 125 LEU C C 1.175 16.675 10.412 1.00 . A A . 180 LEU C 1 1
17 35222 1 1 125 LEU CA C 1.728 15.383 9.845 1.00 . A A . 180 LEU CA 1 1
17 35223 1 1 125 LEU CB C 2.157 15.581 8.392 1.00 . A A . 180 LEU CB 1 1
17 35224 1 1 125 LEU CD1 C 2.970 14.634 6.221 1.00 . A A . 180 LEU CD1 1 1
17 35225 1 1 125 LEU CD2 C 3.906 13.771 8.366 1.00 . A A . 180 LEU CD2 1 1
17 35226 1 1 125 LEU CG C 2.673 14.329 7.672 1.00 . A A . 180 LEU CG 1 1
17 35227 1 1 125 LEU H H -0.027 14.374 9.288 1.00 . A A . 180 LEU H 1 1
17 35228 1 1 125 LEU HA H 2.585 15.079 10.425 1.00 . A A . 180 LEU HA 1 1
17 35229 1 1 125 LEU HB2 H 1.306 15.959 7.844 1.00 . A A . 180 LEU HB2 1 1
17 35230 1 1 125 LEU HB3 H 2.937 16.328 8.368 1.00 . A A . 180 LEU HB3 1 1
17 35231 1 1 125 LEU HD11 H 3.715 15.413 6.161 1.00 . A A . 180 LEU HD11 1 1
17 35232 1 1 125 LEU HD12 H 3.330 13.742 5.732 1.00 . A A . 180 LEU HD12 1 1
17 35233 1 1 125 LEU HD13 H 2.057 14.965 5.748 1.00 . A A . 180 LEU HD13 1 1
17 35234 1 1 125 LEU HD21 H 3.637 13.480 9.372 1.00 . A A . 180 LEU HD21 1 1
17 35235 1 1 125 LEU HD22 H 4.265 12.908 7.824 1.00 . A A . 180 LEU HD22 1 1
17 35236 1 1 125 LEU HD23 H 4.675 14.527 8.399 1.00 . A A . 180 LEU HD23 1 1
17 35237 1 1 125 LEU HG H 1.900 13.574 7.695 1.00 . A A . 180 LEU HG 1 1
17 35238 1 1 125 LEU N N 0.727 14.342 9.924 1.00 . A A . 180 LEU N 1 1
17 35239 1 1 125 LEU O O 1.882 17.435 11.072 1.00 . A A . 180 LEU O 1 1
17 35240 1 1 126 GLY C C -1.580 18.710 9.567 1.00 . A A . 181 GLY C 1 1
17 35241 1 1 126 GLY CA C -0.740 18.093 10.645 1.00 . A A . 181 GLY CA 1 1
17 35242 1 1 126 GLY H H -0.582 16.252 9.612 1.00 . A A . 181 GLY H 1 1
17 35243 1 1 126 GLY HA2 H -1.370 17.833 11.481 1.00 . A A . 181 GLY HA2 1 1
17 35244 1 1 126 GLY HA3 H 0.007 18.807 10.960 1.00 . A A . 181 GLY HA3 1 1
17 35245 1 1 126 GLY N N -0.085 16.904 10.164 1.00 . A A . 181 GLY N 1 1
17 35246 1 1 126 GLY O O -1.609 19.927 9.399 1.00 . A A . 181 GLY O 1 1
17 35247 1 1 127 GLU C C -4.549 18.278 8.157 1.00 . A A . 182 GLU C 1 1
17 35248 1 1 127 GLU CA C -3.085 18.277 7.736 1.00 . A A . 182 GLU CA 1 1
17 35249 1 1 127 GLU CB C -2.847 17.435 6.452 1.00 . A A . 182 GLU CB 1 1
17 35250 1 1 127 GLU CD C -1.502 15.436 7.310 1.00 . A A . 182 GLU CD 1 1
17 35251 1 1 127 GLU CG C -2.784 15.906 6.634 1.00 . A A . 182 GLU CG 1 1
17 35252 1 1 127 GLU H H -2.134 16.896 8.976 1.00 . A A . 182 GLU H 1 1
17 35253 1 1 127 GLU HA H -2.820 19.302 7.523 1.00 . A A . 182 GLU HA 1 1
17 35254 1 1 127 GLU HB2 H -3.640 17.648 5.751 1.00 . A A . 182 GLU HB2 1 1
17 35255 1 1 127 GLU HB3 H -1.912 17.759 6.017 1.00 . A A . 182 GLU HB3 1 1
17 35256 1 1 127 GLU HG2 H -3.620 15.597 7.244 1.00 . A A . 182 GLU HG2 1 1
17 35257 1 1 127 GLU HG3 H -2.858 15.437 5.665 1.00 . A A . 182 GLU HG3 1 1
17 35258 1 1 127 GLU N N -2.230 17.864 8.816 1.00 . A A . 182 GLU N 1 1
17 35259 1 1 127 GLU O O -5.417 18.759 7.420 1.00 . A A . 182 GLU O 1 1
17 35260 1 1 127 GLU OE1 O -0.495 15.312 6.640 1.00 . A A . 182 GLU OE1 1 1
17 35261 1 1 127 GLU OE2 O -1.503 15.216 8.560 1.00 . A A . 182 GLU OE2 1 1
17 35262 1 1 128 GLU C C -5.807 17.737 11.432 1.00 . A A . 183 GLU C 1 1
17 35263 1 1 128 GLU CA C -6.087 17.720 9.944 1.00 . A A . 183 GLU CA 1 1
17 35264 1 1 128 GLU CB C -6.883 16.453 9.517 1.00 . A A . 183 GLU CB 1 1
17 35265 1 1 128 GLU CD C -9.158 15.263 9.445 1.00 . A A . 183 GLU CD 1 1
17 35266 1 1 128 GLU CG C -8.345 16.438 9.992 1.00 . A A . 183 GLU CG 1 1
17 35267 1 1 128 GLU H H -4.102 17.372 9.910 1.00 . A A . 183 GLU H 1 1
17 35268 1 1 128 GLU HA H -6.617 18.621 9.671 1.00 . A A . 183 GLU HA 1 1
17 35269 1 1 128 GLU HB2 H -6.880 16.385 8.440 1.00 . A A . 183 GLU HB2 1 1
17 35270 1 1 128 GLU HB3 H -6.388 15.581 9.921 1.00 . A A . 183 GLU HB3 1 1
17 35271 1 1 128 GLU HG2 H -8.356 16.385 11.070 1.00 . A A . 183 GLU HG2 1 1
17 35272 1 1 128 GLU HG3 H -8.815 17.359 9.679 1.00 . A A . 183 GLU HG3 1 1
17 35273 1 1 128 GLU N N -4.796 17.758 9.334 1.00 . A A . 183 GLU N 1 1
17 35274 1 1 128 GLU OE1 O -9.636 15.352 8.282 1.00 . A A . 183 GLU OE1 1 1
17 35275 1 1 128 GLU OE2 O -9.360 14.266 10.183 1.00 . A A . 183 GLU OE2 1 1
18 35276 1 1 1 SER C C 17.179 -7.102 -6.497 1.00 . A A . 56 SER C 1 1
18 35277 1 1 1 SER CA C 16.425 -7.295 -7.805 1.00 . A A . 56 SER CA 1 1
18 35278 1 1 1 SER CB C 17.102 -6.535 -8.936 1.00 . A A . 56 SER CB 1 1
18 35279 1 1 1 SER H1 H 14.603 -7.142 -6.804 1.00 . A A . 56 SER H1 1 1
18 35280 1 1 1 SER H2 H 15.131 -5.744 -7.539 1.00 . A A . 56 SER H2 1 1
18 35281 1 1 1 SER H3 H 14.504 -6.947 -8.502 1.00 . A A . 56 SER H3 1 1
18 35282 1 1 1 SER HA H 16.382 -8.346 -8.050 1.00 . A A . 56 SER HA 1 1
18 35283 1 1 1 SER HB2 H 17.268 -5.511 -8.631 1.00 . A A . 56 SER HB2 1 1
18 35284 1 1 1 SER HB3 H 18.045 -7.002 -9.176 1.00 . A A . 56 SER HB3 1 1
18 35285 1 1 1 SER HG H 16.230 -5.641 -10.425 1.00 . A A . 56 SER HG 1 1
18 35286 1 1 1 SER N N 15.078 -6.784 -7.659 1.00 . A A . 56 SER N 1 1
18 35287 1 1 1 SER O O 17.909 -7.985 -6.045 1.00 . A A . 56 SER O 1 1
18 35288 1 1 1 SER OG O 16.273 -6.546 -10.100 1.00 . A A . 56 SER OG 1 1
18 35289 1 1 2 ASN C C 16.670 -4.513 -4.111 1.00 . A A . 57 ASN C 1 1
18 35290 1 1 2 ASN CA C 17.556 -5.589 -4.637 1.00 . A A . 57 ASN CA 1 1
18 35291 1 1 2 ASN CB C 19.014 -5.069 -4.833 1.00 . A A . 57 ASN CB 1 1
18 35292 1 1 2 ASN CG C 19.143 -3.912 -5.833 1.00 . A A . 57 ASN CG 1 1
18 35293 1 1 2 ASN H H 16.373 -5.278 -6.282 1.00 . A A . 57 ASN H 1 1
18 35294 1 1 2 ASN HA H 17.541 -6.440 -3.972 1.00 . A A . 57 ASN HA 1 1
18 35295 1 1 2 ASN HB2 H 19.394 -4.725 -3.883 1.00 . A A . 57 ASN HB2 1 1
18 35296 1 1 2 ASN HB3 H 19.629 -5.888 -5.177 1.00 . A A . 57 ASN HB3 1 1
18 35297 1 1 2 ASN HD21 H 18.993 -2.513 -4.403 1.00 . A A . 57 ASN HD21 1 1
18 35298 1 1 2 ASN HD22 H 19.186 -1.975 -6.033 1.00 . A A . 57 ASN HD22 1 1
18 35299 1 1 2 ASN N N 16.970 -5.965 -5.895 1.00 . A A . 57 ASN N 1 1
18 35300 1 1 2 ASN ND2 N 19.103 -2.683 -5.362 1.00 . A A . 57 ASN ND2 1 1
18 35301 1 1 2 ASN O O 15.561 -4.364 -4.596 1.00 . A A . 57 ASN O 1 1
18 35302 1 1 2 ASN OD1 O 19.310 -4.132 -7.023 1.00 . A A . 57 ASN OD1 1 1
18 35303 1 1 3 THR C C 16.824 -1.434 -3.202 1.00 . A A . 58 THR C 1 1
18 35304 1 1 3 THR CA C 16.261 -2.705 -2.801 1.00 . A A . 58 THR CA 1 1
18 35305 1 1 3 THR CB C 15.676 -2.671 -1.418 1.00 . A A . 58 THR CB 1 1
18 35306 1 1 3 THR CG2 C 14.382 -3.445 -1.386 1.00 . A A . 58 THR CG2 1 1
18 35307 1 1 3 THR H H 17.907 -3.923 -2.658 1.00 . A A . 58 THR H 1 1
18 35308 1 1 3 THR HA H 15.432 -2.830 -3.485 1.00 . A A . 58 THR HA 1 1
18 35309 1 1 3 THR HB H 15.446 -1.620 -1.298 1.00 . A A . 58 THR HB 1 1
18 35310 1 1 3 THR HG1 H 17.071 -2.407 -0.047 1.00 . A A . 58 THR HG1 1 1
18 35311 1 1 3 THR HG21 H 14.576 -4.463 -1.691 1.00 . A A . 58 THR HG21 1 1
18 35312 1 1 3 THR HG22 H 13.951 -3.416 -0.397 1.00 . A A . 58 THR HG22 1 1
18 35313 1 1 3 THR HG23 H 13.720 -2.980 -2.103 1.00 . A A . 58 THR HG23 1 1
18 35314 1 1 3 THR N N 17.067 -3.785 -3.138 1.00 . A A . 58 THR N 1 1
18 35315 1 1 3 THR O O 18.010 -1.144 -3.005 1.00 . A A . 58 THR O 1 1
18 35316 1 1 3 THR OG1 O 16.607 -3.165 -0.432 1.00 . A A . 58 THR OG1 1 1
18 35317 1 1 4 ASN C C 15.031 1.272 -4.325 1.00 . A A . 59 ASN C 1 1
18 35318 1 1 4 ASN CA C 16.299 0.518 -4.345 1.00 . A A . 59 ASN CA 1 1
18 35319 1 1 4 ASN CB C 16.822 0.352 -5.756 1.00 . A A . 59 ASN CB 1 1
18 35320 1 1 4 ASN CG C 17.048 1.696 -6.426 1.00 . A A . 59 ASN CG 1 1
18 35321 1 1 4 ASN H H 15.087 -1.037 -3.972 1.00 . A A . 59 ASN H 1 1
18 35322 1 1 4 ASN HA H 17.048 1.000 -3.735 1.00 . A A . 59 ASN HA 1 1
18 35323 1 1 4 ASN HB2 H 17.711 -0.257 -5.666 1.00 . A A . 59 ASN HB2 1 1
18 35324 1 1 4 ASN HB3 H 16.087 -0.216 -6.309 1.00 . A A . 59 ASN HB3 1 1
18 35325 1 1 4 ASN HD21 H 18.800 1.920 -5.535 1.00 . A A . 59 ASN HD21 1 1
18 35326 1 1 4 ASN HD22 H 18.233 3.208 -6.550 1.00 . A A . 59 ASN HD22 1 1
18 35327 1 1 4 ASN N N 16.005 -0.721 -3.830 1.00 . A A . 59 ASN N 1 1
18 35328 1 1 4 ASN ND2 N 18.146 2.323 -6.144 1.00 . A A . 59 ASN ND2 1 1
18 35329 1 1 4 ASN O O 13.982 0.645 -4.257 1.00 . A A . 59 ASN O 1 1
18 35330 1 1 4 ASN OD1 O 16.182 2.201 -7.125 1.00 . A A . 59 ASN OD1 1 1
18 35331 1 1 5 GLN C C 12.883 3.085 -5.293 1.00 . A A . 60 GLN C 1 1
18 35332 1 1 5 GLN CA C 13.985 3.474 -4.325 1.00 . A A . 60 GLN CA 1 1
18 35333 1 1 5 GLN CB C 14.389 4.919 -4.585 1.00 . A A . 60 GLN CB 1 1
18 35334 1 1 5 GLN CD C 15.760 6.925 -3.887 1.00 . A A . 60 GLN CD 1 1
18 35335 1 1 5 GLN CG C 15.467 5.451 -3.660 1.00 . A A . 60 GLN CG 1 1
18 35336 1 1 5 GLN H H 16.024 2.951 -4.471 1.00 . A A . 60 GLN H 1 1
18 35337 1 1 5 GLN HA H 13.637 3.398 -3.312 1.00 . A A . 60 GLN HA 1 1
18 35338 1 1 5 GLN HB2 H 14.754 4.992 -5.598 1.00 . A A . 60 GLN HB2 1 1
18 35339 1 1 5 GLN HB3 H 13.515 5.546 -4.485 1.00 . A A . 60 GLN HB3 1 1
18 35340 1 1 5 GLN HE21 H 15.183 6.817 -5.785 1.00 . A A . 60 GLN HE21 1 1
18 35341 1 1 5 GLN HE22 H 15.713 8.360 -5.221 1.00 . A A . 60 GLN HE22 1 1
18 35342 1 1 5 GLN HG2 H 15.144 5.320 -2.638 1.00 . A A . 60 GLN HG2 1 1
18 35343 1 1 5 GLN HG3 H 16.374 4.890 -3.825 1.00 . A A . 60 GLN HG3 1 1
18 35344 1 1 5 GLN N N 15.124 2.580 -4.394 1.00 . A A . 60 GLN N 1 1
18 35345 1 1 5 GLN NE2 N 15.533 7.408 -5.086 1.00 . A A . 60 GLN NE2 1 1
18 35346 1 1 5 GLN O O 11.768 2.937 -4.898 1.00 . A A . 60 GLN O 1 1
18 35347 1 1 5 GLN OE1 O 16.162 7.626 -2.978 1.00 . A A . 60 GLN OE1 1 1
18 35348 1 1 6 SER C C 11.537 1.173 -7.250 1.00 . A A . 61 SER C 1 1
18 35349 1 1 6 SER CA C 12.216 2.537 -7.526 1.00 . A A . 61 SER CA 1 1
18 35350 1 1 6 SER CB C 12.845 2.598 -8.902 1.00 . A A . 61 SER CB 1 1
18 35351 1 1 6 SER H H 14.160 2.903 -6.812 1.00 . A A . 61 SER H 1 1
18 35352 1 1 6 SER HA H 11.453 3.299 -7.457 1.00 . A A . 61 SER HA 1 1
18 35353 1 1 6 SER HB2 H 13.572 1.805 -9.003 1.00 . A A . 61 SER HB2 1 1
18 35354 1 1 6 SER HB3 H 12.081 2.496 -9.658 1.00 . A A . 61 SER HB3 1 1
18 35355 1 1 6 SER HG H 12.907 4.520 -8.688 1.00 . A A . 61 SER HG 1 1
18 35356 1 1 6 SER N N 13.221 2.854 -6.532 1.00 . A A . 61 SER N 1 1
18 35357 1 1 6 SER O O 10.334 1.007 -7.505 1.00 . A A . 61 SER O 1 1
18 35358 1 1 6 SER OG O 13.491 3.852 -9.066 1.00 . A A . 61 SER OG 1 1
18 35359 1 1 7 GLU C C 10.853 -0.922 -5.123 1.00 . A A . 62 GLU C 1 1
18 35360 1 1 7 GLU CA C 11.725 -1.069 -6.345 1.00 . A A . 62 GLU CA 1 1
18 35361 1 1 7 GLU CB C 12.787 -2.144 -6.086 1.00 . A A . 62 GLU CB 1 1
18 35362 1 1 7 GLU CD C 14.168 -3.845 -7.298 1.00 . A A . 62 GLU CD 1 1
18 35363 1 1 7 GLU CG C 13.722 -2.400 -7.245 1.00 . A A . 62 GLU CG 1 1
18 35364 1 1 7 GLU H H 13.236 0.397 -6.527 1.00 . A A . 62 GLU H 1 1
18 35365 1 1 7 GLU HA H 11.095 -1.380 -7.166 1.00 . A A . 62 GLU HA 1 1
18 35366 1 1 7 GLU HB2 H 13.379 -1.844 -5.234 1.00 . A A . 62 GLU HB2 1 1
18 35367 1 1 7 GLU HB3 H 12.285 -3.069 -5.844 1.00 . A A . 62 GLU HB3 1 1
18 35368 1 1 7 GLU HG2 H 13.250 -2.122 -8.175 1.00 . A A . 62 GLU HG2 1 1
18 35369 1 1 7 GLU HG3 H 14.593 -1.786 -7.058 1.00 . A A . 62 GLU HG3 1 1
18 35370 1 1 7 GLU N N 12.291 0.218 -6.699 1.00 . A A . 62 GLU N 1 1
18 35371 1 1 7 GLU O O 9.749 -1.409 -5.087 1.00 . A A . 62 GLU O 1 1
18 35372 1 1 7 GLU OE1 O 13.308 -4.738 -7.189 1.00 . A A . 62 GLU OE1 1 1
18 35373 1 1 7 GLU OE2 O 15.381 -4.133 -7.429 1.00 . A A . 62 GLU OE2 1 1
18 35374 1 1 8 SER C C 9.343 0.814 -3.218 1.00 . A A . 63 SER C 1 1
18 35375 1 1 8 SER CA C 10.606 -0.005 -2.940 1.00 . A A . 63 SER CA 1 1
18 35376 1 1 8 SER CB C 11.504 0.620 -1.868 1.00 . A A . 63 SER CB 1 1
18 35377 1 1 8 SER H H 12.242 0.148 -4.238 1.00 . A A . 63 SER H 1 1
18 35378 1 1 8 SER HA H 10.284 -0.977 -2.595 1.00 . A A . 63 SER HA 1 1
18 35379 1 1 8 SER HB2 H 10.902 0.975 -1.046 1.00 . A A . 63 SER HB2 1 1
18 35380 1 1 8 SER HB3 H 12.213 -0.113 -1.515 1.00 . A A . 63 SER HB3 1 1
18 35381 1 1 8 SER HG H 12.938 1.938 -1.761 1.00 . A A . 63 SER HG 1 1
18 35382 1 1 8 SER N N 11.344 -0.233 -4.144 1.00 . A A . 63 SER N 1 1
18 35383 1 1 8 SER O O 8.268 0.463 -2.732 1.00 . A A . 63 SER O 1 1
18 35384 1 1 8 SER OG O 12.218 1.718 -2.362 1.00 . A A . 63 SER OG 1 1
18 35385 1 1 9 GLU C C 7.274 1.874 -5.055 1.00 . A A . 64 GLU C 1 1
18 35386 1 1 9 GLU CA C 8.350 2.683 -4.461 1.00 . A A . 64 GLU CA 1 1
18 35387 1 1 9 GLU CB C 8.708 3.714 -5.522 1.00 . A A . 64 GLU CB 1 1
18 35388 1 1 9 GLU CD C 9.648 5.820 -6.326 1.00 . A A . 64 GLU CD 1 1
18 35389 1 1 9 GLU CG C 9.460 4.946 -5.110 1.00 . A A . 64 GLU CG 1 1
18 35390 1 1 9 GLU H H 10.355 2.056 -4.449 1.00 . A A . 64 GLU H 1 1
18 35391 1 1 9 GLU HA H 7.977 3.191 -3.590 1.00 . A A . 64 GLU HA 1 1
18 35392 1 1 9 GLU HB2 H 9.312 3.220 -6.266 1.00 . A A . 64 GLU HB2 1 1
18 35393 1 1 9 GLU HB3 H 7.790 4.022 -6.001 1.00 . A A . 64 GLU HB3 1 1
18 35394 1 1 9 GLU HG2 H 8.885 5.480 -4.367 1.00 . A A . 64 GLU HG2 1 1
18 35395 1 1 9 GLU HG3 H 10.425 4.683 -4.707 1.00 . A A . 64 GLU HG3 1 1
18 35396 1 1 9 GLU N N 9.469 1.844 -4.071 1.00 . A A . 64 GLU N 1 1
18 35397 1 1 9 GLU O O 6.132 1.971 -4.650 1.00 . A A . 64 GLU O 1 1
18 35398 1 1 9 GLU OE1 O 8.645 6.488 -6.739 1.00 . A A . 64 GLU OE1 1 1
18 35399 1 1 9 GLU OE2 O 10.729 5.786 -6.931 1.00 . A A . 64 GLU OE2 1 1
18 35400 1 1 10 LYS C C 5.930 -0.633 -5.905 1.00 . A A . 65 LYS C 1 1
18 35401 1 1 10 LYS CA C 6.708 0.331 -6.789 1.00 . A A . 65 LYS CA 1 1
18 35402 1 1 10 LYS CB C 7.413 -0.382 -7.946 1.00 . A A . 65 LYS CB 1 1
18 35403 1 1 10 LYS CD C 8.955 -2.224 -8.705 1.00 . A A . 65 LYS CD 1 1
18 35404 1 1 10 LYS CE C 8.048 -2.576 -9.891 1.00 . A A . 65 LYS CE 1 1
18 35405 1 1 10 LYS CG C 8.168 -1.639 -7.559 1.00 . A A . 65 LYS CG 1 1
18 35406 1 1 10 LYS H H 8.610 0.996 -6.214 1.00 . A A . 65 LYS H 1 1
18 35407 1 1 10 LYS HA H 6.008 1.044 -7.201 1.00 . A A . 65 LYS HA 1 1
18 35408 1 1 10 LYS HB2 H 6.710 -0.622 -8.729 1.00 . A A . 65 LYS HB2 1 1
18 35409 1 1 10 LYS HB3 H 8.149 0.320 -8.315 1.00 . A A . 65 LYS HB3 1 1
18 35410 1 1 10 LYS HD2 H 9.703 -1.496 -8.987 1.00 . A A . 65 LYS HD2 1 1
18 35411 1 1 10 LYS HD3 H 9.461 -3.109 -8.349 1.00 . A A . 65 LYS HD3 1 1
18 35412 1 1 10 LYS HE2 H 7.663 -1.663 -10.321 1.00 . A A . 65 LYS HE2 1 1
18 35413 1 1 10 LYS HE3 H 8.644 -3.090 -10.631 1.00 . A A . 65 LYS HE3 1 1
18 35414 1 1 10 LYS HG2 H 8.849 -1.401 -6.755 1.00 . A A . 65 LYS HG2 1 1
18 35415 1 1 10 LYS HG3 H 7.455 -2.371 -7.210 1.00 . A A . 65 LYS HG3 1 1
18 35416 1 1 10 LYS HZ1 H 7.190 -4.264 -8.919 1.00 . A A . 65 LYS HZ1 1 1
18 35417 1 1 10 LYS HZ2 H 6.202 -2.900 -8.935 1.00 . A A . 65 LYS HZ2 1 1
18 35418 1 1 10 LYS HZ3 H 6.362 -3.773 -10.316 1.00 . A A . 65 LYS HZ3 1 1
18 35419 1 1 10 LYS N N 7.649 1.076 -6.020 1.00 . A A . 65 LYS N 1 1
18 35420 1 1 10 LYS NZ N 6.904 -3.450 -9.494 1.00 . A A . 65 LYS NZ 1 1
18 35421 1 1 10 LYS O O 4.771 -0.774 -6.063 1.00 . A A . 65 LYS O 1 1
18 35422 1 1 11 ILE C C 4.919 -1.430 -3.143 1.00 . A A . 66 ILE C 1 1
18 35423 1 1 11 ILE CA C 5.942 -2.155 -4.021 1.00 . A A . 66 ILE CA 1 1
18 35424 1 1 11 ILE CB C 7.020 -2.848 -3.157 1.00 . A A . 66 ILE CB 1 1
18 35425 1 1 11 ILE CD1 C 9.258 -4.035 -3.384 1.00 . A A . 66 ILE CD1 1 1
18 35426 1 1 11 ILE CG1 C 7.947 -3.681 -4.036 1.00 . A A . 66 ILE CG1 1 1
18 35427 1 1 11 ILE CG2 C 6.403 -3.704 -2.079 1.00 . A A . 66 ILE CG2 1 1
18 35428 1 1 11 ILE H H 7.506 -0.915 -4.737 1.00 . A A . 66 ILE H 1 1
18 35429 1 1 11 ILE HA H 5.427 -2.890 -4.630 1.00 . A A . 66 ILE HA 1 1
18 35430 1 1 11 ILE HB H 7.606 -2.083 -2.674 1.00 . A A . 66 ILE HB 1 1
18 35431 1 1 11 ILE HD11 H 9.070 -4.602 -2.483 1.00 . A A . 66 ILE HD11 1 1
18 35432 1 1 11 ILE HD12 H 9.849 -4.628 -4.066 1.00 . A A . 66 ILE HD12 1 1
18 35433 1 1 11 ILE HD13 H 9.793 -3.131 -3.136 1.00 . A A . 66 ILE HD13 1 1
18 35434 1 1 11 ILE HG12 H 7.449 -4.619 -4.230 1.00 . A A . 66 ILE HG12 1 1
18 35435 1 1 11 ILE HG13 H 8.147 -3.164 -4.962 1.00 . A A . 66 ILE HG13 1 1
18 35436 1 1 11 ILE HG21 H 5.786 -4.471 -2.521 1.00 . A A . 66 ILE HG21 1 1
18 35437 1 1 11 ILE HG22 H 7.192 -4.147 -1.493 1.00 . A A . 66 ILE HG22 1 1
18 35438 1 1 11 ILE HG23 H 5.804 -3.065 -1.444 1.00 . A A . 66 ILE HG23 1 1
18 35439 1 1 11 ILE N N 6.578 -1.189 -4.909 1.00 . A A . 66 ILE N 1 1
18 35440 1 1 11 ILE O O 3.834 -1.944 -2.865 1.00 . A A . 66 ILE O 1 1
18 35441 1 1 12 ILE C C 3.198 1.004 -2.876 1.00 . A A . 67 ILE C 1 1
18 35442 1 1 12 ILE CA C 4.378 0.626 -1.993 1.00 . A A . 67 ILE CA 1 1
18 35443 1 1 12 ILE CB C 5.098 1.913 -1.560 1.00 . A A . 67 ILE CB 1 1
18 35444 1 1 12 ILE CD1 C 7.225 2.736 -0.409 1.00 . A A . 67 ILE CD1 1 1
18 35445 1 1 12 ILE CG1 C 6.301 1.572 -0.687 1.00 . A A . 67 ILE CG1 1 1
18 35446 1 1 12 ILE CG2 C 4.135 2.809 -0.821 1.00 . A A . 67 ILE CG2 1 1
18 35447 1 1 12 ILE H H 6.166 0.099 -2.978 1.00 . A A . 67 ILE H 1 1
18 35448 1 1 12 ILE HA H 4.033 0.096 -1.117 1.00 . A A . 67 ILE HA 1 1
18 35449 1 1 12 ILE HB H 5.437 2.440 -2.439 1.00 . A A . 67 ILE HB 1 1
18 35450 1 1 12 ILE HD11 H 6.691 3.535 0.083 1.00 . A A . 67 ILE HD11 1 1
18 35451 1 1 12 ILE HD12 H 8.039 2.403 0.218 1.00 . A A . 67 ILE HD12 1 1
18 35452 1 1 12 ILE HD13 H 7.633 3.088 -1.345 1.00 . A A . 67 ILE HD13 1 1
18 35453 1 1 12 ILE HG12 H 5.944 1.204 0.260 1.00 . A A . 67 ILE HG12 1 1
18 35454 1 1 12 ILE HG13 H 6.876 0.797 -1.174 1.00 . A A . 67 ILE HG13 1 1
18 35455 1 1 12 ILE HG21 H 3.772 2.295 0.057 1.00 . A A . 67 ILE HG21 1 1
18 35456 1 1 12 ILE HG22 H 4.638 3.719 -0.531 1.00 . A A . 67 ILE HG22 1 1
18 35457 1 1 12 ILE HG23 H 3.301 3.048 -1.466 1.00 . A A . 67 ILE HG23 1 1
18 35458 1 1 12 ILE N N 5.268 -0.226 -2.747 1.00 . A A . 67 ILE N 1 1
18 35459 1 1 12 ILE O O 2.030 0.952 -2.458 1.00 . A A . 67 ILE O 1 1
18 35460 1 1 13 LYS C C 1.620 0.561 -5.352 1.00 . A A . 68 LYS C 1 1
18 35461 1 1 13 LYS CA C 2.540 1.721 -5.091 1.00 . A A . 68 LYS CA 1 1
18 35462 1 1 13 LYS CB C 3.198 2.265 -6.364 1.00 . A A . 68 LYS CB 1 1
18 35463 1 1 13 LYS CD C 4.724 4.084 -7.278 1.00 . A A . 68 LYS CD 1 1
18 35464 1 1 13 LYS CE C 5.446 5.358 -6.869 1.00 . A A . 68 LYS CE 1 1
18 35465 1 1 13 LYS CG C 3.923 3.574 -6.099 1.00 . A A . 68 LYS CG 1 1
18 35466 1 1 13 LYS H H 4.479 1.402 -4.326 1.00 . A A . 68 LYS H 1 1
18 35467 1 1 13 LYS HA H 1.942 2.504 -4.648 1.00 . A A . 68 LYS HA 1 1
18 35468 1 1 13 LYS HB2 H 3.905 1.538 -6.733 1.00 . A A . 68 LYS HB2 1 1
18 35469 1 1 13 LYS HB3 H 2.438 2.440 -7.112 1.00 . A A . 68 LYS HB3 1 1
18 35470 1 1 13 LYS HD2 H 5.444 3.336 -7.577 1.00 . A A . 68 LYS HD2 1 1
18 35471 1 1 13 LYS HD3 H 4.053 4.305 -8.095 1.00 . A A . 68 LYS HD3 1 1
18 35472 1 1 13 LYS HE2 H 4.686 6.107 -6.696 1.00 . A A . 68 LYS HE2 1 1
18 35473 1 1 13 LYS HE3 H 5.960 5.167 -5.940 1.00 . A A . 68 LYS HE3 1 1
18 35474 1 1 13 LYS HG2 H 3.201 4.329 -5.834 1.00 . A A . 68 LYS HG2 1 1
18 35475 1 1 13 LYS HG3 H 4.590 3.421 -5.264 1.00 . A A . 68 LYS HG3 1 1
18 35476 1 1 13 LYS HZ1 H 6.963 5.041 -8.249 1.00 . A A . 68 LYS HZ1 1 1
18 35477 1 1 13 LYS HZ2 H 5.967 6.339 -8.690 1.00 . A A . 68 LYS HZ2 1 1
18 35478 1 1 13 LYS HZ3 H 7.142 6.456 -7.450 1.00 . A A . 68 LYS HZ3 1 1
18 35479 1 1 13 LYS N N 3.521 1.370 -4.101 1.00 . A A . 68 LYS N 1 1
18 35480 1 1 13 LYS NZ N 6.411 5.845 -7.893 1.00 . A A . 68 LYS NZ 1 1
18 35481 1 1 13 LYS O O 0.438 0.728 -5.276 1.00 . A A . 68 LYS O 1 1
18 35482 1 1 14 GLU C C 0.525 -2.064 -4.529 1.00 . A A . 69 GLU C 1 1
18 35483 1 1 14 GLU CA C 1.461 -1.834 -5.732 1.00 . A A . 69 GLU CA 1 1
18 35484 1 1 14 GLU CB C 2.474 -2.963 -5.813 1.00 . A A . 69 GLU CB 1 1
18 35485 1 1 14 GLU CD C 3.534 -2.430 -8.153 1.00 . A A . 69 GLU CD 1 1
18 35486 1 1 14 GLU CG C 2.919 -3.438 -7.202 1.00 . A A . 69 GLU CG 1 1
18 35487 1 1 14 GLU H H 3.151 -0.762 -5.674 1.00 . A A . 69 GLU H 1 1
18 35488 1 1 14 GLU HA H 0.898 -1.815 -6.653 1.00 . A A . 69 GLU HA 1 1
18 35489 1 1 14 GLU HB2 H 3.343 -2.616 -5.279 1.00 . A A . 69 GLU HB2 1 1
18 35490 1 1 14 GLU HB3 H 2.073 -3.814 -5.286 1.00 . A A . 69 GLU HB3 1 1
18 35491 1 1 14 GLU HG2 H 3.690 -4.166 -7.015 1.00 . A A . 69 GLU HG2 1 1
18 35492 1 1 14 GLU HG3 H 2.071 -3.912 -7.657 1.00 . A A . 69 GLU HG3 1 1
18 35493 1 1 14 GLU N N 2.180 -0.622 -5.580 1.00 . A A . 69 GLU N 1 1
18 35494 1 1 14 GLU O O -0.657 -2.323 -4.714 1.00 . A A . 69 GLU O 1 1
18 35495 1 1 14 GLU OE1 O 2.795 -1.620 -8.734 1.00 . A A . 69 GLU OE1 1 1
18 35496 1 1 14 GLU OE2 O 4.774 -2.518 -8.402 1.00 . A A . 69 GLU OE2 1 1
18 35497 1 1 15 PHE C C -0.917 -1.259 -2.019 1.00 . A A . 70 PHE C 1 1
18 35498 1 1 15 PHE CA C 0.308 -2.155 -2.052 1.00 . A A . 70 PHE CA 1 1
18 35499 1 1 15 PHE CB C 1.205 -1.858 -0.819 1.00 . A A . 70 PHE CB 1 1
18 35500 1 1 15 PHE CD1 C 0.708 -3.522 1.013 1.00 . A A . 70 PHE CD1 1 1
18 35501 1 1 15 PHE CD2 C -0.025 -1.282 1.361 1.00 . A A . 70 PHE CD2 1 1
18 35502 1 1 15 PHE CE1 C 0.190 -3.875 2.249 1.00 . A A . 70 PHE CE1 1 1
18 35503 1 1 15 PHE CE2 C -0.546 -1.649 2.608 1.00 . A A . 70 PHE CE2 1 1
18 35504 1 1 15 PHE CG C 0.610 -2.229 0.545 1.00 . A A . 70 PHE CG 1 1
18 35505 1 1 15 PHE CZ C -0.433 -2.946 3.037 1.00 . A A . 70 PHE CZ 1 1
18 35506 1 1 15 PHE H H 2.024 -1.711 -3.241 1.00 . A A . 70 PHE H 1 1
18 35507 1 1 15 PHE HA H -0.005 -3.189 -2.018 1.00 . A A . 70 PHE HA 1 1
18 35508 1 1 15 PHE HB2 H 2.139 -2.386 -0.932 1.00 . A A . 70 PHE HB2 1 1
18 35509 1 1 15 PHE HB3 H 1.420 -0.799 -0.809 1.00 . A A . 70 PHE HB3 1 1
18 35510 1 1 15 PHE HD1 H -0.118 -0.261 1.021 1.00 . A A . 70 PHE HD1 1 1
18 35511 1 1 15 PHE HD2 H 1.197 -4.267 0.403 1.00 . A A . 70 PHE HD2 1 1
18 35512 1 1 15 PHE HE1 H -1.035 -0.946 3.270 1.00 . A A . 70 PHE HE1 1 1
18 35513 1 1 15 PHE HE2 H 0.272 -4.892 2.601 1.00 . A A . 70 PHE HE2 1 1
18 35514 1 1 15 PHE HZ H -0.838 -3.245 3.993 1.00 . A A . 70 PHE HZ 1 1
18 35515 1 1 15 PHE N N 1.068 -1.939 -3.303 1.00 . A A . 70 PHE N 1 1
18 35516 1 1 15 PHE O O -2.048 -1.737 -1.903 1.00 . A A . 70 PHE O 1 1
18 35517 1 1 16 TYR C C -2.684 0.893 -3.323 1.00 . A A . 71 TYR C 1 1
18 35518 1 1 16 TYR CA C -1.742 1.020 -2.156 1.00 . A A . 71 TYR CA 1 1
18 35519 1 1 16 TYR CB C -1.166 2.434 -2.068 1.00 . A A . 71 TYR CB 1 1
18 35520 1 1 16 TYR CD1 C 0.186 2.047 0.037 1.00 . A A . 71 TYR CD1 1 1
18 35521 1 1 16 TYR CD2 C -1.222 3.955 -0.068 1.00 . A A . 71 TYR CD2 1 1
18 35522 1 1 16 TYR CE1 C 0.566 2.389 1.315 1.00 . A A . 71 TYR CE1 1 1
18 35523 1 1 16 TYR CE2 C -0.850 4.298 1.209 1.00 . A A . 71 TYR CE2 1 1
18 35524 1 1 16 TYR CG C -0.715 2.824 -0.677 1.00 . A A . 71 TYR CG 1 1
18 35525 1 1 16 TYR CZ C 0.038 3.517 1.894 1.00 . A A . 71 TYR CZ 1 1
18 35526 1 1 16 TYR H H 0.242 0.310 -2.363 1.00 . A A . 71 TYR H 1 1
18 35527 1 1 16 TYR HA H -2.311 0.833 -1.256 1.00 . A A . 71 TYR HA 1 1
18 35528 1 1 16 TYR HB2 H -0.313 2.506 -2.726 1.00 . A A . 71 TYR HB2 1 1
18 35529 1 1 16 TYR HB3 H -1.923 3.132 -2.390 1.00 . A A . 71 TYR HB3 1 1
18 35530 1 1 16 TYR HD1 H -1.924 4.575 -0.608 1.00 . A A . 71 TYR HD1 1 1
18 35531 1 1 16 TYR HD2 H 0.596 1.165 -0.430 1.00 . A A . 71 TYR HD2 1 1
18 35532 1 1 16 TYR HE1 H -1.244 5.188 1.673 1.00 . A A . 71 TYR HE1 1 1
18 35533 1 1 16 TYR HE2 H 1.268 1.773 1.856 1.00 . A A . 71 TYR HE2 1 1
18 35534 1 1 16 TYR HH H -0.420 4.116 3.625 1.00 . A A . 71 TYR HH 1 1
18 35535 1 1 16 TYR N N -0.686 0.023 -2.195 1.00 . A A . 71 TYR N 1 1
18 35536 1 1 16 TYR O O -3.894 0.949 -3.150 1.00 . A A . 71 TYR O 1 1
18 35537 1 1 16 TYR OH O 0.386 3.857 3.169 1.00 . A A . 71 TYR OH 1 1
18 35538 1 1 17 LYS C C -3.774 -0.700 -5.659 1.00 . A A . 72 LYS C 1 1
18 35539 1 1 17 LYS CA C -2.904 0.548 -5.693 1.00 . A A . 72 LYS CA 1 1
18 35540 1 1 17 LYS CB C -1.943 0.549 -6.849 1.00 . A A . 72 LYS CB 1 1
18 35541 1 1 17 LYS CD C -1.387 0.445 -9.225 1.00 . A A . 72 LYS CD 1 1
18 35542 1 1 17 LYS CE C -0.161 -0.455 -8.979 1.00 . A A . 72 LYS CE 1 1
18 35543 1 1 17 LYS CG C -2.480 0.238 -8.198 1.00 . A A . 72 LYS CG 1 1
18 35544 1 1 17 LYS H H -1.161 0.602 -4.630 1.00 . A A . 72 LYS H 1 1
18 35545 1 1 17 LYS HA H -3.531 1.425 -5.769 1.00 . A A . 72 LYS HA 1 1
18 35546 1 1 17 LYS HB2 H -1.474 1.520 -6.904 1.00 . A A . 72 LYS HB2 1 1
18 35547 1 1 17 LYS HB3 H -1.178 -0.177 -6.612 1.00 . A A . 72 LYS HB3 1 1
18 35548 1 1 17 LYS HD2 H -1.807 0.279 -10.197 1.00 . A A . 72 LYS HD2 1 1
18 35549 1 1 17 LYS HD3 H -1.076 1.477 -9.179 1.00 . A A . 72 LYS HD3 1 1
18 35550 1 1 17 LYS HE2 H 0.241 -0.233 -8.002 1.00 . A A . 72 LYS HE2 1 1
18 35551 1 1 17 LYS HE3 H -0.473 -1.489 -9.012 1.00 . A A . 72 LYS HE3 1 1
18 35552 1 1 17 LYS HG2 H -2.797 -0.794 -8.190 1.00 . A A . 72 LYS HG2 1 1
18 35553 1 1 17 LYS HG3 H -3.316 0.886 -8.415 1.00 . A A . 72 LYS HG3 1 1
18 35554 1 1 17 LYS HZ1 H 1.232 0.758 -10.032 1.00 . A A . 72 LYS HZ1 1 1
18 35555 1 1 17 LYS HZ2 H 1.767 -0.808 -9.678 1.00 . A A . 72 LYS HZ2 1 1
18 35556 1 1 17 LYS HZ3 H 0.664 -0.511 -10.930 1.00 . A A . 72 LYS HZ3 1 1
18 35557 1 1 17 LYS N N -2.137 0.680 -4.497 1.00 . A A . 72 LYS N 1 1
18 35558 1 1 17 LYS NZ N 0.932 -0.245 -9.966 1.00 . A A . 72 LYS NZ 1 1
18 35559 1 1 17 LYS O O -4.773 -0.757 -6.313 1.00 . A A . 72 LYS O 1 1
18 35560 1 1 18 THR C C -5.273 -2.562 -3.672 1.00 . A A . 73 THR C 1 1
18 35561 1 1 18 THR CA C -4.207 -2.830 -4.749 1.00 . A A . 73 THR CA 1 1
18 35562 1 1 18 THR CB C -3.345 -4.073 -4.390 1.00 . A A . 73 THR CB 1 1
18 35563 1 1 18 THR CG2 C -4.190 -5.349 -4.259 1.00 . A A . 73 THR CG2 1 1
18 35564 1 1 18 THR H H -2.540 -1.594 -4.412 1.00 . A A . 73 THR H 1 1
18 35565 1 1 18 THR HA H -4.704 -3.000 -5.693 1.00 . A A . 73 THR HA 1 1
18 35566 1 1 18 THR HB H -2.849 -3.865 -3.455 1.00 . A A . 73 THR HB 1 1
18 35567 1 1 18 THR HG1 H -1.664 -3.593 -5.265 1.00 . A A . 73 THR HG1 1 1
18 35568 1 1 18 THR HG21 H -4.700 -5.561 -5.187 1.00 . A A . 73 THR HG21 1 1
18 35569 1 1 18 THR HG22 H -3.562 -6.192 -4.007 1.00 . A A . 73 THR HG22 1 1
18 35570 1 1 18 THR HG23 H -4.922 -5.221 -3.477 1.00 . A A . 73 THR HG23 1 1
18 35571 1 1 18 THR N N -3.392 -1.666 -4.894 1.00 . A A . 73 THR N 1 1
18 35572 1 1 18 THR O O -6.458 -2.534 -3.962 1.00 . A A . 73 THR O 1 1
18 35573 1 1 18 THR OG1 O -2.343 -4.266 -5.401 1.00 . A A . 73 THR OG1 1 1
18 35574 1 1 19 VAL C C -6.716 -0.928 -1.395 1.00 . A A . 74 VAL C 1 1
18 35575 1 1 19 VAL CA C -5.754 -2.106 -1.327 1.00 . A A . 74 VAL CA 1 1
18 35576 1 1 19 VAL CB C -5.066 -2.194 0.043 1.00 . A A . 74 VAL CB 1 1
18 35577 1 1 19 VAL CG1 C -4.307 -3.498 0.164 1.00 . A A . 74 VAL CG1 1 1
18 35578 1 1 19 VAL CG2 C -4.154 -1.021 0.346 1.00 . A A . 74 VAL CG2 1 1
18 35579 1 1 19 VAL H H -3.872 -2.078 -2.322 1.00 . A A . 74 VAL H 1 1
18 35580 1 1 19 VAL HA H -6.398 -2.967 -1.409 1.00 . A A . 74 VAL HA 1 1
18 35581 1 1 19 VAL HB H -5.893 -2.173 0.733 1.00 . A A . 74 VAL HB 1 1
18 35582 1 1 19 VAL HG11 H -3.564 -3.553 -0.618 1.00 . A A . 74 VAL HG11 1 1
18 35583 1 1 19 VAL HG12 H -3.819 -3.543 1.127 1.00 . A A . 74 VAL HG12 1 1
18 35584 1 1 19 VAL HG13 H -4.992 -4.326 0.067 1.00 . A A . 74 VAL HG13 1 1
18 35585 1 1 19 VAL HG21 H -4.717 -0.100 0.304 1.00 . A A . 74 VAL HG21 1 1
18 35586 1 1 19 VAL HG22 H -3.770 -1.157 1.348 1.00 . A A . 74 VAL HG22 1 1
18 35587 1 1 19 VAL HG23 H -3.337 -0.997 -0.360 1.00 . A A . 74 VAL HG23 1 1
18 35588 1 1 19 VAL N N -4.833 -2.231 -2.458 1.00 . A A . 74 VAL N 1 1
18 35589 1 1 19 VAL O O -7.743 -0.905 -0.699 1.00 . A A . 74 VAL O 1 1
18 35590 1 1 20 TYR C C -7.778 1.313 -3.807 1.00 . A A . 75 TYR C 1 1
18 35591 1 1 20 TYR CA C -7.241 1.185 -2.388 1.00 . A A . 75 TYR CA 1 1
18 35592 1 1 20 TYR CB C -6.537 2.471 -1.968 1.00 . A A . 75 TYR CB 1 1
18 35593 1 1 20 TYR CD1 C -7.284 2.757 0.405 1.00 . A A . 75 TYR CD1 1 1
18 35594 1 1 20 TYR CD2 C -4.968 2.392 -0.009 1.00 . A A . 75 TYR CD2 1 1
18 35595 1 1 20 TYR CE1 C -7.038 2.819 1.762 1.00 . A A . 75 TYR CE1 1 1
18 35596 1 1 20 TYR CE2 C -4.711 2.452 1.343 1.00 . A A . 75 TYR CE2 1 1
18 35597 1 1 20 TYR CG C -6.254 2.541 -0.498 1.00 . A A . 75 TYR CG 1 1
18 35598 1 1 20 TYR CZ C -5.746 2.664 2.226 1.00 . A A . 75 TYR CZ 1 1
18 35599 1 1 20 TYR H H -5.522 -0.039 -2.649 1.00 . A A . 75 TYR H 1 1
18 35600 1 1 20 TYR HA H -8.088 1.048 -1.733 1.00 . A A . 75 TYR HA 1 1
18 35601 1 1 20 TYR HB2 H -5.596 2.542 -2.492 1.00 . A A . 75 TYR HB2 1 1
18 35602 1 1 20 TYR HB3 H -7.157 3.314 -2.234 1.00 . A A . 75 TYR HB3 1 1
18 35603 1 1 20 TYR HD1 H -8.285 2.878 0.014 1.00 . A A . 75 TYR HD1 1 1
18 35604 1 1 20 TYR HD2 H -4.160 2.226 -0.705 1.00 . A A . 75 TYR HD2 1 1
18 35605 1 1 20 TYR HE1 H -7.850 2.988 2.453 1.00 . A A . 75 TYR HE1 1 1
18 35606 1 1 20 TYR HE2 H -3.699 2.329 1.704 1.00 . A A . 75 TYR HE2 1 1
18 35607 1 1 20 TYR HH H -6.089 2.167 4.072 1.00 . A A . 75 TYR HH 1 1
18 35608 1 1 20 TYR N N -6.390 0.031 -2.201 1.00 . A A . 75 TYR N 1 1
18 35609 1 1 20 TYR O O -8.181 2.383 -4.199 1.00 . A A . 75 TYR O 1 1
18 35610 1 1 20 TYR OH O -5.488 2.726 3.570 1.00 . A A . 75 TYR OH 1 1
18 35611 1 1 21 ASN C C -9.411 -0.813 -6.047 1.00 . A A . 76 ASN C 1 1
18 35612 1 1 21 ASN CA C -8.431 0.263 -5.890 1.00 . A A . 76 ASN CA 1 1
18 35613 1 1 21 ASN CB C -7.471 0.202 -7.059 1.00 . A A . 76 ASN CB 1 1
18 35614 1 1 21 ASN CG C -6.897 1.545 -7.466 1.00 . A A . 76 ASN CG 1 1
18 35615 1 1 21 ASN H H -7.465 -0.623 -4.226 1.00 . A A . 76 ASN H 1 1
18 35616 1 1 21 ASN HA H -8.975 1.194 -5.944 1.00 . A A . 76 ASN HA 1 1
18 35617 1 1 21 ASN HB2 H -6.649 -0.428 -6.747 1.00 . A A . 76 ASN HB2 1 1
18 35618 1 1 21 ASN HB3 H -7.981 -0.286 -7.875 1.00 . A A . 76 ASN HB3 1 1
18 35619 1 1 21 ASN HD21 H -5.359 1.124 -6.429 1.00 . A A . 76 ASN HD21 1 1
18 35620 1 1 21 ASN HD22 H -5.284 2.666 -7.257 1.00 . A A . 76 ASN HD22 1 1
18 35621 1 1 21 ASN N N -7.816 0.234 -4.555 1.00 . A A . 76 ASN N 1 1
18 35622 1 1 21 ASN ND2 N -5.730 1.830 -7.002 1.00 . A A . 76 ASN ND2 1 1
18 35623 1 1 21 ASN O O -9.065 -1.950 -6.325 1.00 . A A . 76 ASN O 1 1
18 35624 1 1 21 ASN OD1 O -7.494 2.298 -8.223 1.00 . A A . 76 ASN OD1 1 1
18 35625 1 1 22 TYR C C -12.972 -0.779 -6.304 1.00 . A A . 77 TYR C 1 1
18 35626 1 1 22 TYR CA C -11.687 -1.429 -5.976 1.00 . A A . 77 TYR CA 1 1
18 35627 1 1 22 TYR CB C -11.870 -2.282 -4.735 1.00 . A A . 77 TYR CB 1 1
18 35628 1 1 22 TYR CD1 C -10.967 -0.919 -2.806 1.00 . A A . 77 TYR CD1 1 1
18 35629 1 1 22 TYR CD2 C -13.316 -1.196 -2.968 1.00 . A A . 77 TYR CD2 1 1
18 35630 1 1 22 TYR CE1 C -11.133 -0.149 -1.687 1.00 . A A . 77 TYR CE1 1 1
18 35631 1 1 22 TYR CE2 C -13.488 -0.423 -1.847 1.00 . A A . 77 TYR CE2 1 1
18 35632 1 1 22 TYR CG C -12.058 -1.459 -3.470 1.00 . A A . 77 TYR CG 1 1
18 35633 1 1 22 TYR CZ C -12.402 0.097 -1.211 1.00 . A A . 77 TYR CZ 1 1
18 35634 1 1 22 TYR H H -10.816 0.473 -5.661 1.00 . A A . 77 TYR H 1 1
18 35635 1 1 22 TYR HA H -11.414 -2.084 -6.789 1.00 . A A . 77 TYR HA 1 1
18 35636 1 1 22 TYR HB2 H -12.776 -2.836 -4.969 1.00 . A A . 77 TYR HB2 1 1
18 35637 1 1 22 TYR HB3 H -11.045 -2.969 -4.634 1.00 . A A . 77 TYR HB3 1 1
18 35638 1 1 22 TYR HD1 H -14.179 -1.608 -3.470 1.00 . A A . 77 TYR HD1 1 1
18 35639 1 1 22 TYR HD2 H -9.974 -1.113 -3.185 1.00 . A A . 77 TYR HD2 1 1
18 35640 1 1 22 TYR HE1 H -14.482 -0.232 -1.473 1.00 . A A . 77 TYR HE1 1 1
18 35641 1 1 22 TYR HE2 H -10.271 0.263 -1.183 1.00 . A A . 77 TYR HE2 1 1
18 35642 1 1 22 TYR HH H -13.291 0.536 0.449 1.00 . A A . 77 TYR HH 1 1
18 35643 1 1 22 TYR N N -10.628 -0.475 -5.852 1.00 . A A . 77 TYR N 1 1
18 35644 1 1 22 TYR O O -13.071 0.462 -6.485 1.00 . A A . 77 TYR O 1 1
18 35645 1 1 22 TYR OH O -12.573 0.882 -0.092 1.00 . A A . 77 TYR OH 1 1
18 35646 1 1 23 GLU C C -16.117 -1.055 -5.529 1.00 . A A . 78 GLU C 1 1
18 35647 1 1 23 GLU CA C -15.225 -1.215 -6.704 1.00 . A A . 78 GLU CA 1 1
18 35648 1 1 23 GLU CB C -15.772 -2.258 -7.522 1.00 . A A . 78 GLU CB 1 1
18 35649 1 1 23 GLU CD C -15.704 -1.128 -9.654 1.00 . A A . 78 GLU CD 1 1
18 35650 1 1 23 GLU CG C -15.182 -2.284 -8.850 1.00 . A A . 78 GLU CG 1 1
18 35651 1 1 23 GLU H H -13.797 -2.560 -6.250 1.00 . A A . 78 GLU H 1 1
18 35652 1 1 23 GLU HA H -15.209 -0.332 -7.325 1.00 . A A . 78 GLU HA 1 1
18 35653 1 1 23 GLU HB2 H -15.586 -3.187 -7.005 1.00 . A A . 78 GLU HB2 1 1
18 35654 1 1 23 GLU HB3 H -16.828 -2.060 -7.598 1.00 . A A . 78 GLU HB3 1 1
18 35655 1 1 23 GLU HG2 H -14.117 -2.193 -8.686 1.00 . A A . 78 GLU HG2 1 1
18 35656 1 1 23 GLU HG3 H -15.421 -3.254 -9.235 1.00 . A A . 78 GLU HG3 1 1
18 35657 1 1 23 GLU N N -13.939 -1.598 -6.401 1.00 . A A . 78 GLU N 1 1
18 35658 1 1 23 GLU O O -16.692 -0.025 -5.320 1.00 . A A . 78 GLU O 1 1
18 35659 1 1 23 GLU OE1 O -16.926 -1.094 -9.911 1.00 . A A . 78 GLU OE1 1 1
18 35660 1 1 23 GLU OE2 O -14.942 -0.181 -9.912 1.00 . A A . 78 GLU OE2 1 1
18 35661 1 1 24 LYS C C -16.752 -2.580 -2.483 1.00 . A A . 79 LYS C 1 1
18 35662 1 1 24 LYS CA C -17.297 -2.049 -3.788 1.00 . A A . 79 LYS CA 1 1
18 35663 1 1 24 LYS CB C -18.514 -2.896 -4.241 1.00 . A A . 79 LYS CB 1 1
18 35664 1 1 24 LYS CD C -19.296 -1.363 -6.229 1.00 . A A . 79 LYS CD 1 1
18 35665 1 1 24 LYS CE C -19.848 -1.417 -7.656 1.00 . A A . 79 LYS CE 1 1
18 35666 1 1 24 LYS CG C -18.924 -2.785 -5.749 1.00 . A A . 79 LYS CG 1 1
18 35667 1 1 24 LYS H H -15.745 -2.903 -4.930 1.00 . A A . 79 LYS H 1 1
18 35668 1 1 24 LYS HA H -17.625 -1.029 -3.660 1.00 . A A . 79 LYS HA 1 1
18 35669 1 1 24 LYS HB2 H -18.294 -3.935 -4.041 1.00 . A A . 79 LYS HB2 1 1
18 35670 1 1 24 LYS HB3 H -19.365 -2.610 -3.642 1.00 . A A . 79 LYS HB3 1 1
18 35671 1 1 24 LYS HD2 H -20.056 -0.961 -5.579 1.00 . A A . 79 LYS HD2 1 1
18 35672 1 1 24 LYS HD3 H -18.439 -0.691 -6.218 1.00 . A A . 79 LYS HD3 1 1
18 35673 1 1 24 LYS HE2 H -20.779 -1.964 -7.646 1.00 . A A . 79 LYS HE2 1 1
18 35674 1 1 24 LYS HE3 H -20.038 -0.406 -7.988 1.00 . A A . 79 LYS HE3 1 1
18 35675 1 1 24 LYS HG2 H -18.085 -3.102 -6.357 1.00 . A A . 79 LYS HG2 1 1
18 35676 1 1 24 LYS HG3 H -19.760 -3.443 -5.928 1.00 . A A . 79 LYS HG3 1 1
18 35677 1 1 24 LYS HZ1 H -18.550 -2.974 -8.238 1.00 . A A . 79 LYS HZ1 1 1
18 35678 1 1 24 LYS HZ2 H -19.357 -2.264 -9.538 1.00 . A A . 79 LYS HZ2 1 1
18 35679 1 1 24 LYS HZ3 H -18.078 -1.492 -8.853 1.00 . A A . 79 LYS HZ3 1 1
18 35680 1 1 24 LYS N N -16.287 -2.084 -4.794 1.00 . A A . 79 LYS N 1 1
18 35681 1 1 24 LYS NZ N -18.916 -2.078 -8.618 1.00 . A A . 79 LYS NZ 1 1
18 35682 1 1 24 LYS O O -17.211 -2.208 -1.405 1.00 . A A . 79 LYS O 1 1
18 35683 1 1 25 SER C C -13.701 -4.290 -1.632 1.00 . A A . 80 SER C 1 1
18 35684 1 1 25 SER CA C -15.196 -4.041 -1.414 1.00 . A A . 80 SER CA 1 1
18 35685 1 1 25 SER CB C -15.927 -5.343 -1.051 1.00 . A A . 80 SER CB 1 1
18 35686 1 1 25 SER H H -15.454 -3.768 -3.452 1.00 . A A . 80 SER H 1 1
18 35687 1 1 25 SER HA H -15.319 -3.345 -0.598 1.00 . A A . 80 SER HA 1 1
18 35688 1 1 25 SER HB2 H -15.891 -6.020 -1.891 1.00 . A A . 80 SER HB2 1 1
18 35689 1 1 25 SER HB3 H -15.446 -5.799 -0.199 1.00 . A A . 80 SER HB3 1 1
18 35690 1 1 25 SER HG H -17.444 -4.147 -0.880 1.00 . A A . 80 SER HG 1 1
18 35691 1 1 25 SER N N -15.790 -3.464 -2.572 1.00 . A A . 80 SER N 1 1
18 35692 1 1 25 SER O O -13.269 -4.665 -2.696 1.00 . A A . 80 SER O 1 1
18 35693 1 1 25 SER OG O -17.288 -5.088 -0.729 1.00 . A A . 80 SER OG 1 1
18 35694 1 1 26 GLN C C -11.193 -5.825 -0.680 1.00 . A A . 81 GLN C 1 1
18 35695 1 1 26 GLN CA C -11.478 -4.321 -0.648 1.00 . A A . 81 GLN CA 1 1
18 35696 1 1 26 GLN CB C -10.804 -3.715 0.563 1.00 . A A . 81 GLN CB 1 1
18 35697 1 1 26 GLN CD C -10.429 -1.716 2.010 1.00 . A A . 81 GLN CD 1 1
18 35698 1 1 26 GLN CG C -10.992 -2.245 0.719 1.00 . A A . 81 GLN CG 1 1
18 35699 1 1 26 GLN H H -13.330 -3.807 0.244 1.00 . A A . 81 GLN H 1 1
18 35700 1 1 26 GLN HA H -11.090 -3.862 -1.545 1.00 . A A . 81 GLN HA 1 1
18 35701 1 1 26 GLN HB2 H -11.211 -4.180 1.445 1.00 . A A . 81 GLN HB2 1 1
18 35702 1 1 26 GLN HB3 H -9.747 -3.922 0.512 1.00 . A A . 81 GLN HB3 1 1
18 35703 1 1 26 GLN HE21 H -8.694 -1.329 1.137 1.00 . A A . 81 GLN HE21 1 1
18 35704 1 1 26 GLN HE22 H -8.802 -0.965 2.825 1.00 . A A . 81 GLN HE22 1 1
18 35705 1 1 26 GLN HG2 H -10.483 -1.765 -0.105 1.00 . A A . 81 GLN HG2 1 1
18 35706 1 1 26 GLN HG3 H -12.047 -2.018 0.671 1.00 . A A . 81 GLN HG3 1 1
18 35707 1 1 26 GLN N N -12.918 -4.090 -0.599 1.00 . A A . 81 GLN N 1 1
18 35708 1 1 26 GLN NE2 N -9.192 -1.292 1.986 1.00 . A A . 81 GLN NE2 1 1
18 35709 1 1 26 GLN O O -10.089 -6.250 -0.830 1.00 . A A . 81 GLN O 1 1
18 35710 1 1 26 GLN OE1 O -11.129 -1.676 3.024 1.00 . A A . 81 GLN OE1 1 1
18 35711 1 1 27 LYS C C -12.076 -8.545 -2.023 1.00 . A A . 82 LYS C 1 1
18 35712 1 1 27 LYS CA C -12.082 -8.051 -0.550 1.00 . A A . 82 LYS CA 1 1
18 35713 1 1 27 LYS CB C -13.196 -8.705 0.316 1.00 . A A . 82 LYS CB 1 1
18 35714 1 1 27 LYS CD C -14.250 -8.566 2.694 1.00 . A A . 82 LYS CD 1 1
18 35715 1 1 27 LYS CE C -14.706 -9.997 2.858 1.00 . A A . 82 LYS CE 1 1
18 35716 1 1 27 LYS CG C -13.009 -8.378 1.804 1.00 . A A . 82 LYS CG 1 1
18 35717 1 1 27 LYS H H -13.077 -6.201 -0.283 1.00 . A A . 82 LYS H 1 1
18 35718 1 1 27 LYS HA H -11.121 -8.263 -0.102 1.00 . A A . 82 LYS HA 1 1
18 35719 1 1 27 LYS HB2 H -14.158 -8.336 -0.006 1.00 . A A . 82 LYS HB2 1 1
18 35720 1 1 27 LYS HB3 H -13.161 -9.778 0.195 1.00 . A A . 82 LYS HB3 1 1
18 35721 1 1 27 LYS HD2 H -14.030 -8.177 3.675 1.00 . A A . 82 LYS HD2 1 1
18 35722 1 1 27 LYS HD3 H -15.057 -7.986 2.268 1.00 . A A . 82 LYS HD3 1 1
18 35723 1 1 27 LYS HE2 H -15.128 -10.342 1.926 1.00 . A A . 82 LYS HE2 1 1
18 35724 1 1 27 LYS HE3 H -13.852 -10.603 3.121 1.00 . A A . 82 LYS HE3 1 1
18 35725 1 1 27 LYS HG2 H -12.227 -9.009 2.198 1.00 . A A . 82 LYS HG2 1 1
18 35726 1 1 27 LYS HG3 H -12.685 -7.350 1.871 1.00 . A A . 82 LYS HG3 1 1
18 35727 1 1 27 LYS HZ1 H -16.516 -9.418 3.839 1.00 . A A . 82 LYS HZ1 1 1
18 35728 1 1 27 LYS HZ2 H -16.142 -11.052 4.016 1.00 . A A . 82 LYS HZ2 1 1
18 35729 1 1 27 LYS HZ3 H -15.277 -9.885 4.862 1.00 . A A . 82 LYS HZ3 1 1
18 35730 1 1 27 LYS N N -12.211 -6.612 -0.491 1.00 . A A . 82 LYS N 1 1
18 35731 1 1 27 LYS NZ N -15.734 -10.103 3.946 1.00 . A A . 82 LYS NZ 1 1
18 35732 1 1 27 LYS O O -11.842 -9.715 -2.286 1.00 . A A . 82 LYS O 1 1
18 35733 1 1 28 GLU C C -10.871 -7.857 -5.010 1.00 . A A . 83 GLU C 1 1
18 35734 1 1 28 GLU CA C -12.301 -7.905 -4.417 1.00 . A A . 83 GLU CA 1 1
18 35735 1 1 28 GLU CB C -13.146 -6.843 -5.166 1.00 . A A . 83 GLU CB 1 1
18 35736 1 1 28 GLU CD C -15.297 -5.501 -5.359 1.00 . A A . 83 GLU CD 1 1
18 35737 1 1 28 GLU CG C -14.597 -6.699 -4.709 1.00 . A A . 83 GLU CG 1 1
18 35738 1 1 28 GLU H H -12.460 -6.678 -2.702 1.00 . A A . 83 GLU H 1 1
18 35739 1 1 28 GLU HA H -12.741 -8.877 -4.577 1.00 . A A . 83 GLU HA 1 1
18 35740 1 1 28 GLU HB2 H -12.669 -5.882 -5.042 1.00 . A A . 83 GLU HB2 1 1
18 35741 1 1 28 GLU HB3 H -13.145 -7.089 -6.218 1.00 . A A . 83 GLU HB3 1 1
18 35742 1 1 28 GLU HG2 H -15.136 -7.598 -4.967 1.00 . A A . 83 GLU HG2 1 1
18 35743 1 1 28 GLU HG3 H -14.609 -6.565 -3.637 1.00 . A A . 83 GLU HG3 1 1
18 35744 1 1 28 GLU N N -12.286 -7.606 -2.967 1.00 . A A . 83 GLU N 1 1
18 35745 1 1 28 GLU O O -10.594 -8.459 -6.038 1.00 . A A . 83 GLU O 1 1
18 35746 1 1 28 GLU OE1 O -14.940 -4.333 -5.024 1.00 . A A . 83 GLU OE1 1 1
18 35747 1 1 28 GLU OE2 O -16.222 -5.692 -6.160 1.00 . A A . 83 GLU OE2 1 1
18 35748 1 1 29 ILE C C -7.597 -8.000 -4.808 1.00 . A A . 84 ILE C 1 1
18 35749 1 1 29 ILE CA C -8.617 -6.846 -4.851 1.00 . A A . 84 ILE CA 1 1
18 35750 1 1 29 ILE CB C -8.008 -5.669 -4.068 1.00 . A A . 84 ILE CB 1 1
18 35751 1 1 29 ILE CD1 C -7.219 -5.076 -1.697 1.00 . A A . 84 ILE CD1 1 1
18 35752 1 1 29 ILE CG1 C -7.786 -6.112 -2.610 1.00 . A A . 84 ILE CG1 1 1
18 35753 1 1 29 ILE CG2 C -8.907 -4.423 -4.169 1.00 . A A . 84 ILE CG2 1 1
18 35754 1 1 29 ILE H H -10.186 -6.911 -3.397 1.00 . A A . 84 ILE H 1 1
18 35755 1 1 29 ILE HA H -8.741 -6.521 -5.873 1.00 . A A . 84 ILE HA 1 1
18 35756 1 1 29 ILE HB H -7.051 -5.430 -4.507 1.00 . A A . 84 ILE HB 1 1
18 35757 1 1 29 ILE HD11 H -7.891 -4.230 -1.670 1.00 . A A . 84 ILE HD11 1 1
18 35758 1 1 29 ILE HD12 H -7.118 -5.491 -0.705 1.00 . A A . 84 ILE HD12 1 1
18 35759 1 1 29 ILE HD13 H -6.253 -4.769 -2.065 1.00 . A A . 84 ILE HD13 1 1
18 35760 1 1 29 ILE HG12 H -8.734 -6.416 -2.191 1.00 . A A . 84 ILE HG12 1 1
18 35761 1 1 29 ILE HG13 H -7.122 -6.964 -2.606 1.00 . A A . 84 ILE HG13 1 1
18 35762 1 1 29 ILE HG21 H -9.917 -4.658 -3.871 1.00 . A A . 84 ILE HG21 1 1
18 35763 1 1 29 ILE HG22 H -8.516 -3.647 -3.526 1.00 . A A . 84 ILE HG22 1 1
18 35764 1 1 29 ILE HG23 H -8.908 -4.044 -5.185 1.00 . A A . 84 ILE HG23 1 1
18 35765 1 1 29 ILE N N -9.961 -7.188 -4.309 1.00 . A A . 84 ILE N 1 1
18 35766 1 1 29 ILE O O -6.444 -7.793 -5.152 1.00 . A A . 84 ILE O 1 1
18 35767 1 1 30 SER C C -6.083 -10.173 -3.132 1.00 . A A . 85 SER C 1 1
18 35768 1 1 30 SER CA C -7.128 -10.351 -4.258 1.00 . A A . 85 SER CA 1 1
18 35769 1 1 30 SER CB C -6.471 -10.706 -5.601 1.00 . A A . 85 SER CB 1 1
18 35770 1 1 30 SER H H -8.979 -9.276 -4.196 1.00 . A A . 85 SER H 1 1
18 35771 1 1 30 SER HA H -7.735 -11.187 -3.943 1.00 . A A . 85 SER HA 1 1
18 35772 1 1 30 SER HB2 H -5.896 -9.853 -5.932 1.00 . A A . 85 SER HB2 1 1
18 35773 1 1 30 SER HB3 H -5.823 -11.562 -5.481 1.00 . A A . 85 SER HB3 1 1
18 35774 1 1 30 SER HG H -7.870 -10.167 -6.840 1.00 . A A . 85 SER HG 1 1
18 35775 1 1 30 SER N N -8.024 -9.190 -4.389 1.00 . A A . 85 SER N 1 1
18 35776 1 1 30 SER O O -5.017 -9.583 -3.304 1.00 . A A . 85 SER O 1 1
18 35777 1 1 30 SER OG O -7.468 -10.997 -6.566 1.00 . A A . 85 SER OG 1 1
18 35778 1 1 31 MET C C -4.240 -11.378 -0.924 1.00 . A A . 86 MET C 1 1
18 35779 1 1 31 MET CA C -5.567 -10.635 -0.777 1.00 . A A . 86 MET CA 1 1
18 35780 1 1 31 MET CB C -6.300 -11.130 0.468 1.00 . A A . 86 MET CB 1 1
18 35781 1 1 31 MET CE C -9.516 -9.604 2.626 1.00 . A A . 86 MET CE 1 1
18 35782 1 1 31 MET CG C -7.474 -10.267 0.887 1.00 . A A . 86 MET CG 1 1
18 35783 1 1 31 MET H H -7.274 -11.180 -1.925 1.00 . A A . 86 MET H 1 1
18 35784 1 1 31 MET HA H -5.351 -9.586 -0.641 1.00 . A A . 86 MET HA 1 1
18 35785 1 1 31 MET HB2 H -6.661 -12.127 0.270 1.00 . A A . 86 MET HB2 1 1
18 35786 1 1 31 MET HB3 H -5.594 -11.169 1.283 1.00 . A A . 86 MET HB3 1 1
18 35787 1 1 31 MET HE1 H -10.165 -9.601 1.764 1.00 . A A . 86 MET HE1 1 1
18 35788 1 1 31 MET HE2 H -10.091 -9.825 3.513 1.00 . A A . 86 MET HE2 1 1
18 35789 1 1 31 MET HE3 H -9.052 -8.634 2.730 1.00 . A A . 86 MET HE3 1 1
18 35790 1 1 31 MET HG2 H -7.131 -9.253 1.027 1.00 . A A . 86 MET HG2 1 1
18 35791 1 1 31 MET HG3 H -8.210 -10.282 0.095 1.00 . A A . 86 MET HG3 1 1
18 35792 1 1 31 MET N N -6.413 -10.720 -1.974 1.00 . A A . 86 MET N 1 1
18 35793 1 1 31 MET O O -3.332 -11.185 -0.139 1.00 . A A . 86 MET O 1 1
18 35794 1 1 31 MET SD S -8.252 -10.848 2.408 1.00 . A A . 86 MET SD 1 1
18 35795 1 1 32 THR C C -1.823 -11.947 -2.642 1.00 . A A . 87 THR C 1 1
18 35796 1 1 32 THR CA C -2.889 -12.920 -2.132 1.00 . A A . 87 THR CA 1 1
18 35797 1 1 32 THR CB C -3.074 -14.142 -3.095 1.00 . A A . 87 THR CB 1 1
18 35798 1 1 32 THR CG2 C -3.485 -13.712 -4.505 1.00 . A A . 87 THR CG2 1 1
18 35799 1 1 32 THR H H -4.877 -12.354 -2.525 1.00 . A A . 87 THR H 1 1
18 35800 1 1 32 THR HA H -2.519 -13.273 -1.177 1.00 . A A . 87 THR HA 1 1
18 35801 1 1 32 THR HB H -3.863 -14.751 -2.677 1.00 . A A . 87 THR HB 1 1
18 35802 1 1 32 THR HG1 H -1.224 -14.470 -3.717 1.00 . A A . 87 THR HG1 1 1
18 35803 1 1 32 THR HG21 H -2.725 -13.065 -4.916 1.00 . A A . 87 THR HG21 1 1
18 35804 1 1 32 THR HG22 H -3.597 -14.583 -5.132 1.00 . A A . 87 THR HG22 1 1
18 35805 1 1 32 THR HG23 H -4.424 -13.178 -4.457 1.00 . A A . 87 THR HG23 1 1
18 35806 1 1 32 THR N N -4.125 -12.212 -1.919 1.00 . A A . 87 THR N 1 1
18 35807 1 1 32 THR O O -0.700 -12.009 -2.214 1.00 . A A . 87 THR O 1 1
18 35808 1 1 32 THR OG1 O -1.877 -14.919 -3.164 1.00 . A A . 87 THR OG1 1 1
18 35809 1 1 33 THR C C -0.693 -9.116 -2.998 1.00 . A A . 88 THR C 1 1
18 35810 1 1 33 THR CA C -1.323 -10.039 -4.050 1.00 . A A . 88 THR CA 1 1
18 35811 1 1 33 THR CB C -2.063 -9.255 -5.135 1.00 . A A . 88 THR CB 1 1
18 35812 1 1 33 THR CG2 C -1.126 -8.315 -5.881 1.00 . A A . 88 THR CG2 1 1
18 35813 1 1 33 THR H H -3.190 -10.867 -3.647 1.00 . A A . 88 THR H 1 1
18 35814 1 1 33 THR HA H -0.535 -10.613 -4.517 1.00 . A A . 88 THR HA 1 1
18 35815 1 1 33 THR HB H -2.867 -8.697 -4.678 1.00 . A A . 88 THR HB 1 1
18 35816 1 1 33 THR HG1 H -1.896 -10.814 -6.263 1.00 . A A . 88 THR HG1 1 1
18 35817 1 1 33 THR HG21 H -0.338 -8.886 -6.349 1.00 . A A . 88 THR HG21 1 1
18 35818 1 1 33 THR HG22 H -1.681 -7.772 -6.632 1.00 . A A . 88 THR HG22 1 1
18 35819 1 1 33 THR HG23 H -0.698 -7.621 -5.173 1.00 . A A . 88 THR HG23 1 1
18 35820 1 1 33 THR N N -2.237 -10.976 -3.440 1.00 . A A . 88 THR N 1 1
18 35821 1 1 33 THR O O 0.509 -8.848 -3.014 1.00 . A A . 88 THR O 1 1
18 35822 1 1 33 THR OG1 O -2.621 -10.210 -6.050 1.00 . A A . 88 THR OG1 1 1
18 35823 1 1 34 VAL C C 0.013 -8.647 -0.089 1.00 . A A . 89 VAL C 1 1
18 35824 1 1 34 VAL CA C -0.994 -7.862 -0.960 1.00 . A A . 89 VAL CA 1 1
18 35825 1 1 34 VAL CB C -2.133 -7.185 -0.134 1.00 . A A . 89 VAL CB 1 1
18 35826 1 1 34 VAL CG1 C -3.145 -8.174 0.361 1.00 . A A . 89 VAL CG1 1 1
18 35827 1 1 34 VAL CG2 C -1.580 -6.379 1.012 1.00 . A A . 89 VAL CG2 1 1
18 35828 1 1 34 VAL H H -2.443 -8.921 -2.104 1.00 . A A . 89 VAL H 1 1
18 35829 1 1 34 VAL HA H -0.406 -7.091 -1.437 1.00 . A A . 89 VAL HA 1 1
18 35830 1 1 34 VAL HB H -2.646 -6.507 -0.799 1.00 . A A . 89 VAL HB 1 1
18 35831 1 1 34 VAL HG11 H -2.644 -8.932 0.940 1.00 . A A . 89 VAL HG11 1 1
18 35832 1 1 34 VAL HG12 H -3.890 -7.678 0.965 1.00 . A A . 89 VAL HG12 1 1
18 35833 1 1 34 VAL HG13 H -3.612 -8.639 -0.493 1.00 . A A . 89 VAL HG13 1 1
18 35834 1 1 34 VAL HG21 H -0.933 -5.604 0.626 1.00 . A A . 89 VAL HG21 1 1
18 35835 1 1 34 VAL HG22 H -2.388 -5.929 1.569 1.00 . A A . 89 VAL HG22 1 1
18 35836 1 1 34 VAL HG23 H -1.007 -7.027 1.658 1.00 . A A . 89 VAL HG23 1 1
18 35837 1 1 34 VAL N N -1.496 -8.681 -2.047 1.00 . A A . 89 VAL N 1 1
18 35838 1 1 34 VAL O O 0.990 -8.092 0.394 1.00 . A A . 89 VAL O 1 1
18 35839 1 1 35 LYS C C 2.057 -10.967 0.063 1.00 . A A . 90 LYS C 1 1
18 35840 1 1 35 LYS CA C 0.679 -10.829 0.744 1.00 . A A . 90 LYS CA 1 1
18 35841 1 1 35 LYS CB C -0.028 -12.145 0.824 1.00 . A A . 90 LYS CB 1 1
18 35842 1 1 35 LYS CD C 0.009 -14.576 0.673 1.00 . A A . 90 LYS CD 1 1
18 35843 1 1 35 LYS CE C -0.296 -14.703 2.157 1.00 . A A . 90 LYS CE 1 1
18 35844 1 1 35 LYS CG C 0.774 -13.353 0.420 1.00 . A A . 90 LYS CG 1 1
18 35845 1 1 35 LYS H H -0.976 -10.402 -0.361 1.00 . A A . 90 LYS H 1 1
18 35846 1 1 35 LYS HA H 0.806 -10.483 1.759 1.00 . A A . 90 LYS HA 1 1
18 35847 1 1 35 LYS HB2 H -0.322 -12.227 1.857 1.00 . A A . 90 LYS HB2 1 1
18 35848 1 1 35 LYS HB3 H -0.926 -12.095 0.225 1.00 . A A . 90 LYS HB3 1 1
18 35849 1 1 35 LYS HD2 H -0.896 -14.528 0.084 1.00 . A A . 90 LYS HD2 1 1
18 35850 1 1 35 LYS HD3 H 0.614 -15.407 0.341 1.00 . A A . 90 LYS HD3 1 1
18 35851 1 1 35 LYS HE2 H -0.754 -13.796 2.523 1.00 . A A . 90 LYS HE2 1 1
18 35852 1 1 35 LYS HE3 H -1.051 -15.446 2.242 1.00 . A A . 90 LYS HE3 1 1
18 35853 1 1 35 LYS HG2 H 0.965 -13.281 -0.639 1.00 . A A . 90 LYS HG2 1 1
18 35854 1 1 35 LYS HG3 H 1.696 -13.373 0.973 1.00 . A A . 90 LYS HG3 1 1
18 35855 1 1 35 LYS HZ1 H 1.635 -14.278 2.962 1.00 . A A . 90 LYS HZ1 1 1
18 35856 1 1 35 LYS HZ2 H 0.679 -15.040 4.008 1.00 . A A . 90 LYS HZ2 1 1
18 35857 1 1 35 LYS HZ3 H 1.345 -15.926 2.758 1.00 . A A . 90 LYS HZ3 1 1
18 35858 1 1 35 LYS N N -0.199 -9.948 0.034 1.00 . A A . 90 LYS N 1 1
18 35859 1 1 35 LYS NZ N 0.901 -15.018 2.983 1.00 . A A . 90 LYS NZ 1 1
18 35860 1 1 35 LYS O O 3.052 -11.366 0.685 1.00 . A A . 90 LYS O 1 1
18 35861 1 1 36 GLU C C 4.115 -9.460 -1.778 1.00 . A A . 91 GLU C 1 1
18 35862 1 1 36 GLU CA C 3.329 -10.764 -1.941 1.00 . A A . 91 GLU CA 1 1
18 35863 1 1 36 GLU CB C 3.001 -11.038 -3.408 1.00 . A A . 91 GLU CB 1 1
18 35864 1 1 36 GLU CD C 1.621 -12.445 -5.025 1.00 . A A . 91 GLU CD 1 1
18 35865 1 1 36 GLU CG C 1.981 -12.163 -3.579 1.00 . A A . 91 GLU CG 1 1
18 35866 1 1 36 GLU H H 1.288 -10.396 -1.672 1.00 . A A . 91 GLU H 1 1
18 35867 1 1 36 GLU HA H 3.907 -11.584 -1.542 1.00 . A A . 91 GLU HA 1 1
18 35868 1 1 36 GLU HB2 H 2.601 -10.138 -3.850 1.00 . A A . 91 GLU HB2 1 1
18 35869 1 1 36 GLU HB3 H 3.905 -11.318 -3.929 1.00 . A A . 91 GLU HB3 1 1
18 35870 1 1 36 GLU HG2 H 2.245 -13.065 -3.043 1.00 . A A . 91 GLU HG2 1 1
18 35871 1 1 36 GLU HG3 H 1.088 -11.778 -3.107 1.00 . A A . 91 GLU HG3 1 1
18 35872 1 1 36 GLU N N 2.105 -10.667 -1.199 1.00 . A A . 91 GLU N 1 1
18 35873 1 1 36 GLU O O 5.354 -9.464 -1.648 1.00 . A A . 91 GLU O 1 1
18 35874 1 1 36 GLU OE1 O 2.424 -13.084 -5.722 1.00 . A A . 91 GLU OE1 1 1
18 35875 1 1 36 GLU OE2 O 0.506 -12.035 -5.457 1.00 . A A . 91 GLU OE2 1 1
18 35876 1 1 37 LEU C C 4.283 -6.654 -0.179 1.00 . A A . 92 LEU C 1 1
18 35877 1 1 37 LEU CA C 3.897 -7.006 -1.602 1.00 . A A . 92 LEU CA 1 1
18 35878 1 1 37 LEU CB C 2.818 -6.038 -2.055 1.00 . A A . 92 LEU CB 1 1
18 35879 1 1 37 LEU CD1 C 1.121 -5.328 -3.723 1.00 . A A . 92 LEU CD1 1 1
18 35880 1 1 37 LEU CD2 C 3.305 -6.271 -4.500 1.00 . A A . 92 LEU CD2 1 1
18 35881 1 1 37 LEU CG C 2.228 -6.307 -3.428 1.00 . A A . 92 LEU CG 1 1
18 35882 1 1 37 LEU H H 2.396 -8.500 -1.725 1.00 . A A . 92 LEU H 1 1
18 35883 1 1 37 LEU HA H 4.761 -6.864 -2.238 1.00 . A A . 92 LEU HA 1 1
18 35884 1 1 37 LEU HB2 H 2.017 -6.068 -1.331 1.00 . A A . 92 LEU HB2 1 1
18 35885 1 1 37 LEU HB3 H 3.235 -5.041 -2.058 1.00 . A A . 92 LEU HB3 1 1
18 35886 1 1 37 LEU HD11 H 1.485 -4.317 -3.595 1.00 . A A . 92 LEU HD11 1 1
18 35887 1 1 37 LEU HD12 H 0.771 -5.464 -4.736 1.00 . A A . 92 LEU HD12 1 1
18 35888 1 1 37 LEU HD13 H 0.303 -5.495 -3.039 1.00 . A A . 92 LEU HD13 1 1
18 35889 1 1 37 LEU HD21 H 4.021 -7.055 -4.296 1.00 . A A . 92 LEU HD21 1 1
18 35890 1 1 37 LEU HD22 H 2.858 -6.434 -5.469 1.00 . A A . 92 LEU HD22 1 1
18 35891 1 1 37 LEU HD23 H 3.805 -5.313 -4.477 1.00 . A A . 92 LEU HD23 1 1
18 35892 1 1 37 LEU HG H 1.789 -7.294 -3.423 1.00 . A A . 92 LEU HG 1 1
18 35893 1 1 37 LEU N N 3.369 -8.372 -1.700 1.00 . A A . 92 LEU N 1 1
18 35894 1 1 37 LEU O O 5.157 -5.843 0.048 1.00 . A A . 92 LEU O 1 1
18 35895 1 1 38 ALA C C 4.100 -8.254 2.867 1.00 . A A . 93 ALA C 1 1
18 35896 1 1 38 ALA CA C 3.866 -6.956 2.143 1.00 . A A . 93 ALA CA 1 1
18 35897 1 1 38 ALA CB C 2.670 -6.232 2.708 1.00 . A A . 93 ALA CB 1 1
18 35898 1 1 38 ALA H H 2.908 -7.878 0.548 1.00 . A A . 93 ALA H 1 1
18 35899 1 1 38 ALA HA H 4.734 -6.323 2.259 1.00 . A A . 93 ALA HA 1 1
18 35900 1 1 38 ALA HB1 H 2.456 -5.371 2.094 1.00 . A A . 93 ALA HB1 1 1
18 35901 1 1 38 ALA HB2 H 1.812 -6.887 2.733 1.00 . A A . 93 ALA HB2 1 1
18 35902 1 1 38 ALA HB3 H 2.906 -5.884 3.701 1.00 . A A . 93 ALA HB3 1 1
18 35903 1 1 38 ALA N N 3.619 -7.232 0.760 1.00 . A A . 93 ALA N 1 1
18 35904 1 1 38 ALA O O 3.825 -9.302 2.322 1.00 . A A . 93 ALA O 1 1
18 35905 1 1 39 THR C C 3.500 -9.838 5.381 1.00 . A A . 94 THR C 1 1
18 35906 1 1 39 THR CA C 4.830 -9.417 4.813 1.00 . A A . 94 THR CA 1 1
18 35907 1 1 39 THR CB C 5.809 -9.255 5.990 1.00 . A A . 94 THR CB 1 1
18 35908 1 1 39 THR CG2 C 7.206 -8.978 5.528 1.00 . A A . 94 THR CG2 1 1
18 35909 1 1 39 THR H H 4.959 -7.349 4.422 1.00 . A A . 94 THR H 1 1
18 35910 1 1 39 THR HA H 5.198 -10.187 4.151 1.00 . A A . 94 THR HA 1 1
18 35911 1 1 39 THR HB H 5.789 -10.223 6.465 1.00 . A A . 94 THR HB 1 1
18 35912 1 1 39 THR HG1 H 6.130 -7.685 7.166 1.00 . A A . 94 THR HG1 1 1
18 35913 1 1 39 THR HG21 H 7.211 -8.100 4.900 1.00 . A A . 94 THR HG21 1 1
18 35914 1 1 39 THR HG22 H 7.842 -8.834 6.389 1.00 . A A . 94 THR HG22 1 1
18 35915 1 1 39 THR HG23 H 7.527 -9.841 4.966 1.00 . A A . 94 THR HG23 1 1
18 35916 1 1 39 THR N N 4.658 -8.208 4.050 1.00 . A A . 94 THR N 1 1
18 35917 1 1 39 THR O O 2.570 -9.032 5.443 1.00 . A A . 94 THR O 1 1
18 35918 1 1 39 THR OG1 O 5.376 -8.219 6.890 1.00 . A A . 94 THR OG1 1 1
18 35919 1 1 40 ASP C C 1.739 -10.788 7.623 1.00 . A A . 95 ASP C 1 1
18 35920 1 1 40 ASP CA C 2.213 -11.606 6.450 1.00 . A A . 95 ASP CA 1 1
18 35921 1 1 40 ASP CB C 2.334 -13.082 6.798 1.00 . A A . 95 ASP CB 1 1
18 35922 1 1 40 ASP CG C 2.033 -13.966 5.597 1.00 . A A . 95 ASP CG 1 1
18 35923 1 1 40 ASP H H 4.184 -11.671 5.690 1.00 . A A . 95 ASP H 1 1
18 35924 1 1 40 ASP HA H 1.444 -11.508 5.702 1.00 . A A . 95 ASP HA 1 1
18 35925 1 1 40 ASP HB2 H 3.341 -13.270 7.140 1.00 . A A . 95 ASP HB2 1 1
18 35926 1 1 40 ASP HB3 H 1.636 -13.306 7.592 1.00 . A A . 95 ASP HB3 1 1
18 35927 1 1 40 ASP N N 3.420 -11.073 5.821 1.00 . A A . 95 ASP N 1 1
18 35928 1 1 40 ASP O O 0.551 -10.699 7.863 1.00 . A A . 95 ASP O 1 1
18 35929 1 1 40 ASP OD1 O 2.834 -13.993 4.637 1.00 . A A . 95 ASP OD1 1 1
18 35930 1 1 40 ASP OD2 O 0.964 -14.624 5.566 1.00 . A A . 95 ASP OD2 1 1
18 35931 1 1 41 ASN C C 1.466 -8.135 9.035 1.00 . A A . 96 ASN C 1 1
18 35932 1 1 41 ASN CA C 2.336 -9.326 9.484 1.00 . A A . 96 ASN CA 1 1
18 35933 1 1 41 ASN CB C 3.621 -8.820 10.167 1.00 . A A . 96 ASN CB 1 1
18 35934 1 1 41 ASN CG C 3.352 -7.917 11.365 1.00 . A A . 96 ASN CG 1 1
18 35935 1 1 41 ASN H H 3.607 -10.293 8.075 1.00 . A A . 96 ASN H 1 1
18 35936 1 1 41 ASN HA H 1.786 -9.949 10.173 1.00 . A A . 96 ASN HA 1 1
18 35937 1 1 41 ASN HB2 H 4.195 -9.670 10.508 1.00 . A A . 96 ASN HB2 1 1
18 35938 1 1 41 ASN HB3 H 4.205 -8.268 9.446 1.00 . A A . 96 ASN HB3 1 1
18 35939 1 1 41 ASN HD21 H 3.513 -6.247 10.262 1.00 . A A . 96 ASN HD21 1 1
18 35940 1 1 41 ASN HD22 H 3.159 -6.034 11.910 1.00 . A A . 96 ASN HD22 1 1
18 35941 1 1 41 ASN N N 2.672 -10.176 8.337 1.00 . A A . 96 ASN N 1 1
18 35942 1 1 41 ASN ND2 N 3.345 -6.624 11.151 1.00 . A A . 96 ASN ND2 1 1
18 35943 1 1 41 ASN O O 0.351 -7.956 9.501 1.00 . A A . 96 ASN O 1 1
18 35944 1 1 41 ASN OD1 O 3.203 -8.391 12.479 1.00 . A A . 96 ASN OD1 1 1
18 35945 1 1 42 VAL C C 0.040 -6.657 6.691 1.00 . A A . 97 VAL C 1 1
18 35946 1 1 42 VAL CA C 1.224 -6.234 7.537 1.00 . A A . 97 VAL CA 1 1
18 35947 1 1 42 VAL CB C 2.109 -5.216 6.792 1.00 . A A . 97 VAL CB 1 1
18 35948 1 1 42 VAL CG1 C 2.741 -4.290 7.775 1.00 . A A . 97 VAL CG1 1 1
18 35949 1 1 42 VAL CG2 C 3.202 -5.915 6.047 1.00 . A A . 97 VAL CG2 1 1
18 35950 1 1 42 VAL H H 2.827 -7.625 7.678 1.00 . A A . 97 VAL H 1 1
18 35951 1 1 42 VAL HA H 0.814 -5.748 8.411 1.00 . A A . 97 VAL HA 1 1
18 35952 1 1 42 VAL HB H 1.512 -4.657 6.088 1.00 . A A . 97 VAL HB 1 1
18 35953 1 1 42 VAL HG11 H 3.361 -4.865 8.447 1.00 . A A . 97 VAL HG11 1 1
18 35954 1 1 42 VAL HG12 H 3.352 -3.598 7.214 1.00 . A A . 97 VAL HG12 1 1
18 35955 1 1 42 VAL HG13 H 1.982 -3.757 8.327 1.00 . A A . 97 VAL HG13 1 1
18 35956 1 1 42 VAL HG21 H 2.765 -6.693 5.439 1.00 . A A . 97 VAL HG21 1 1
18 35957 1 1 42 VAL HG22 H 3.747 -5.213 5.434 1.00 . A A . 97 VAL HG22 1 1
18 35958 1 1 42 VAL HG23 H 3.873 -6.374 6.758 1.00 . A A . 97 VAL HG23 1 1
18 35959 1 1 42 VAL N N 1.959 -7.385 8.065 1.00 . A A . 97 VAL N 1 1
18 35960 1 1 42 VAL O O -0.967 -5.967 6.607 1.00 . A A . 97 VAL O 1 1
18 35961 1 1 43 TYR C C -2.082 -8.716 6.175 1.00 . A A . 98 TYR C 1 1
18 35962 1 1 43 TYR CA C -0.877 -8.369 5.289 1.00 . A A . 98 TYR CA 1 1
18 35963 1 1 43 TYR CB C -0.319 -9.598 4.576 1.00 . A A . 98 TYR CB 1 1
18 35964 1 1 43 TYR CD1 C -2.111 -10.650 3.166 1.00 . A A . 98 TYR CD1 1 1
18 35965 1 1 43 TYR CD2 C -1.375 -11.805 5.103 1.00 . A A . 98 TYR CD2 1 1
18 35966 1 1 43 TYR CE1 C -2.994 -11.676 2.894 1.00 . A A . 98 TYR CE1 1 1
18 35967 1 1 43 TYR CE2 C -2.243 -12.831 4.841 1.00 . A A . 98 TYR CE2 1 1
18 35968 1 1 43 TYR CG C -1.295 -10.699 4.271 1.00 . A A . 98 TYR CG 1 1
18 35969 1 1 43 TYR CZ C -3.052 -12.765 3.737 1.00 . A A . 98 TYR CZ 1 1
18 35970 1 1 43 TYR H H 1.058 -8.217 6.074 1.00 . A A . 98 TYR H 1 1
18 35971 1 1 43 TYR HA H -1.184 -7.654 4.541 1.00 . A A . 98 TYR HA 1 1
18 35972 1 1 43 TYR HB2 H 0.118 -9.284 3.641 1.00 . A A . 98 TYR HB2 1 1
18 35973 1 1 43 TYR HB3 H 0.465 -9.997 5.199 1.00 . A A . 98 TYR HB3 1 1
18 35974 1 1 43 TYR HD1 H -0.739 -11.832 5.976 1.00 . A A . 98 TYR HD1 1 1
18 35975 1 1 43 TYR HD2 H -2.041 -9.787 2.520 1.00 . A A . 98 TYR HD2 1 1
18 35976 1 1 43 TYR HE1 H -2.289 -13.684 5.503 1.00 . A A . 98 TYR HE1 1 1
18 35977 1 1 43 TYR HE2 H -3.630 -11.624 2.023 1.00 . A A . 98 TYR HE2 1 1
18 35978 1 1 43 TYR HH H -4.318 -14.039 4.313 1.00 . A A . 98 TYR HH 1 1
18 35979 1 1 43 TYR N N 0.183 -7.769 6.050 1.00 . A A . 98 TYR N 1 1
18 35980 1 1 43 TYR O O -3.223 -8.389 5.831 1.00 . A A . 98 TYR O 1 1
18 35981 1 1 43 TYR OH O -3.923 -13.793 3.471 1.00 . A A . 98 TYR OH 1 1
18 35982 1 1 44 GLN C C -3.634 -8.593 8.824 1.00 . A A . 99 GLN C 1 1
18 35983 1 1 44 GLN CA C -2.905 -9.774 8.189 1.00 . A A . 99 GLN CA 1 1
18 35984 1 1 44 GLN CB C -2.446 -10.801 9.234 1.00 . A A . 99 GLN CB 1 1
18 35985 1 1 44 GLN CD C -0.988 -11.339 11.227 1.00 . A A . 99 GLN CD 1 1
18 35986 1 1 44 GLN CG C -1.503 -10.267 10.285 1.00 . A A . 99 GLN CG 1 1
18 35987 1 1 44 GLN H H -0.893 -9.527 7.569 1.00 . A A . 99 GLN H 1 1
18 35988 1 1 44 GLN HA H -3.610 -10.257 7.529 1.00 . A A . 99 GLN HA 1 1
18 35989 1 1 44 GLN HB2 H -3.316 -11.194 9.738 1.00 . A A . 99 GLN HB2 1 1
18 35990 1 1 44 GLN HB3 H -1.955 -11.610 8.714 1.00 . A A . 99 GLN HB3 1 1
18 35991 1 1 44 GLN HE21 H -0.969 -12.684 9.773 1.00 . A A . 99 GLN HE21 1 1
18 35992 1 1 44 GLN HE22 H -0.453 -13.218 11.337 1.00 . A A . 99 GLN HE22 1 1
18 35993 1 1 44 GLN HG2 H -0.662 -9.830 9.766 1.00 . A A . 99 GLN HG2 1 1
18 35994 1 1 44 GLN HG3 H -2.028 -9.508 10.846 1.00 . A A . 99 GLN HG3 1 1
18 35995 1 1 44 GLN N N -1.827 -9.339 7.322 1.00 . A A . 99 GLN N 1 1
18 35996 1 1 44 GLN NE2 N -0.786 -12.534 10.723 1.00 . A A . 99 GLN NE2 1 1
18 35997 1 1 44 GLN O O -4.855 -8.630 8.968 1.00 . A A . 99 GLN O 1 1
18 35998 1 1 44 GLN OE1 O -0.732 -11.084 12.387 1.00 . A A . 99 GLN OE1 1 1
18 35999 1 1 45 GLU C C -4.412 -5.663 8.628 1.00 . A A . 100 GLU C 1 1
18 36000 1 1 45 GLU CA C -3.556 -6.335 9.709 1.00 . A A . 100 GLU CA 1 1
18 36001 1 1 45 GLU CB C -2.549 -5.334 10.336 1.00 . A A . 100 GLU CB 1 1
18 36002 1 1 45 GLU CD C -0.545 -3.822 9.851 1.00 . A A . 100 GLU CD 1 1
18 36003 1 1 45 GLU CG C -1.334 -5.065 9.480 1.00 . A A . 100 GLU CG 1 1
18 36004 1 1 45 GLU H H -1.931 -7.558 9.056 1.00 . A A . 100 GLU H 1 1
18 36005 1 1 45 GLU HA H -4.236 -6.685 10.473 1.00 . A A . 100 GLU HA 1 1
18 36006 1 1 45 GLU HB2 H -3.058 -4.395 10.490 1.00 . A A . 100 GLU HB2 1 1
18 36007 1 1 45 GLU HB3 H -2.221 -5.716 11.291 1.00 . A A . 100 GLU HB3 1 1
18 36008 1 1 45 GLU HG2 H -0.685 -5.920 9.594 1.00 . A A . 100 GLU HG2 1 1
18 36009 1 1 45 GLU HG3 H -1.647 -4.995 8.449 1.00 . A A . 100 GLU HG3 1 1
18 36010 1 1 45 GLU N N -2.908 -7.533 9.166 1.00 . A A . 100 GLU N 1 1
18 36011 1 1 45 GLU O O -5.545 -5.252 8.882 1.00 . A A . 100 GLU O 1 1
18 36012 1 1 45 GLU OE1 O 0.320 -3.877 10.736 1.00 . A A . 100 GLU OE1 1 1
18 36013 1 1 45 GLU OE2 O -0.772 -2.780 9.199 1.00 . A A . 100 GLU OE2 1 1
18 36014 1 1 46 LEU C C -5.837 -5.801 5.942 1.00 . A A . 101 LEU C 1 1
18 36015 1 1 46 LEU CA C -4.550 -5.061 6.266 1.00 . A A . 101 LEU CA 1 1
18 36016 1 1 46 LEU CB C -3.553 -5.021 5.060 1.00 . A A . 101 LEU CB 1 1
18 36017 1 1 46 LEU CD1 C -4.715 -5.785 2.958 1.00 . A A . 101 LEU CD1 1 1
18 36018 1 1 46 LEU CD2 C -5.011 -3.412 3.731 1.00 . A A . 101 LEU CD2 1 1
18 36019 1 1 46 LEU CG C -4.074 -4.620 3.657 1.00 . A A . 101 LEU CG 1 1
18 36020 1 1 46 LEU H H -3.032 -6.114 7.266 1.00 . A A . 101 LEU H 1 1
18 36021 1 1 46 LEU HA H -4.813 -4.041 6.516 1.00 . A A . 101 LEU HA 1 1
18 36022 1 1 46 LEU HB2 H -2.755 -4.345 5.322 1.00 . A A . 101 LEU HB2 1 1
18 36023 1 1 46 LEU HB3 H -3.119 -6.008 4.984 1.00 . A A . 101 LEU HB3 1 1
18 36024 1 1 46 LEU HD11 H -5.572 -6.119 3.523 1.00 . A A . 101 LEU HD11 1 1
18 36025 1 1 46 LEU HD12 H -5.015 -5.493 1.962 1.00 . A A . 101 LEU HD12 1 1
18 36026 1 1 46 LEU HD13 H -3.988 -6.581 2.898 1.00 . A A . 101 LEU HD13 1 1
18 36027 1 1 46 LEU HD21 H -4.478 -2.567 4.140 1.00 . A A . 101 LEU HD21 1 1
18 36028 1 1 46 LEU HD22 H -5.369 -3.170 2.741 1.00 . A A . 101 LEU HD22 1 1
18 36029 1 1 46 LEU HD23 H -5.850 -3.650 4.369 1.00 . A A . 101 LEU HD23 1 1
18 36030 1 1 46 LEU HG H -3.276 -4.377 2.979 1.00 . A A . 101 LEU HG 1 1
18 36031 1 1 46 LEU N N -3.894 -5.666 7.407 1.00 . A A . 101 LEU N 1 1
18 36032 1 1 46 LEU O O -6.889 -5.203 5.819 1.00 . A A . 101 LEU O 1 1
18 36033 1 1 47 GLN C C -8.019 -7.788 6.554 1.00 . A A . 102 GLN C 1 1
18 36034 1 1 47 GLN CA C -6.948 -7.864 5.478 1.00 . A A . 102 GLN CA 1 1
18 36035 1 1 47 GLN CB C -6.618 -9.299 5.181 1.00 . A A . 102 GLN CB 1 1
18 36036 1 1 47 GLN CD C -5.698 -11.486 5.983 1.00 . A A . 102 GLN CD 1 1
18 36037 1 1 47 GLN CG C -5.975 -10.035 6.314 1.00 . A A . 102 GLN CG 1 1
18 36038 1 1 47 GLN H H -4.904 -7.549 5.988 1.00 . A A . 102 GLN H 1 1
18 36039 1 1 47 GLN HA H -7.335 -7.405 4.581 1.00 . A A . 102 GLN HA 1 1
18 36040 1 1 47 GLN HB2 H -7.565 -9.787 5.013 1.00 . A A . 102 GLN HB2 1 1
18 36041 1 1 47 GLN HB3 H -5.989 -9.368 4.307 1.00 . A A . 102 GLN HB3 1 1
18 36042 1 1 47 GLN HE21 H -7.183 -11.521 4.655 1.00 . A A . 102 GLN HE21 1 1
18 36043 1 1 47 GLN HE22 H -6.305 -12.987 4.853 1.00 . A A . 102 GLN HE22 1 1
18 36044 1 1 47 GLN HG2 H -5.054 -9.506 6.525 1.00 . A A . 102 GLN HG2 1 1
18 36045 1 1 47 GLN HG3 H -6.619 -9.972 7.179 1.00 . A A . 102 GLN HG3 1 1
18 36046 1 1 47 GLN N N -5.768 -7.103 5.838 1.00 . A A . 102 GLN N 1 1
18 36047 1 1 47 GLN NE2 N -6.472 -12.051 5.078 1.00 . A A . 102 GLN NE2 1 1
18 36048 1 1 47 GLN O O -9.213 -7.878 6.267 1.00 . A A . 102 GLN O 1 1
18 36049 1 1 47 GLN OE1 O -4.781 -12.085 6.513 1.00 . A A . 102 GLN OE1 1 1
18 36050 1 1 48 ASN C C -9.200 -6.154 8.892 1.00 . A A . 103 ASN C 1 1
18 36051 1 1 48 ASN CA C -8.504 -7.491 8.879 1.00 . A A . 103 ASN CA 1 1
18 36052 1 1 48 ASN CB C -7.835 -7.809 10.208 1.00 . A A . 103 ASN CB 1 1
18 36053 1 1 48 ASN CG C -7.886 -9.295 10.545 1.00 . A A . 103 ASN CG 1 1
18 36054 1 1 48 ASN H H -6.622 -7.531 7.936 1.00 . A A . 103 ASN H 1 1
18 36055 1 1 48 ASN HA H -9.268 -8.235 8.700 1.00 . A A . 103 ASN HA 1 1
18 36056 1 1 48 ASN HB2 H -6.794 -7.552 10.070 1.00 . A A . 103 ASN HB2 1 1
18 36057 1 1 48 ASN HB3 H -8.274 -7.233 11.009 1.00 . A A . 103 ASN HB3 1 1
18 36058 1 1 48 ASN HD21 H -6.144 -9.601 9.663 1.00 . A A . 103 ASN HD21 1 1
18 36059 1 1 48 ASN HD22 H -6.909 -10.987 10.374 1.00 . A A . 103 ASN HD22 1 1
18 36060 1 1 48 ASN N N -7.588 -7.604 7.777 1.00 . A A . 103 ASN N 1 1
18 36061 1 1 48 ASN ND2 N -6.881 -10.035 10.153 1.00 . A A . 103 ASN ND2 1 1
18 36062 1 1 48 ASN O O -10.417 -6.100 9.104 1.00 . A A . 103 ASN O 1 1
18 36063 1 1 48 ASN OD1 O -8.830 -9.765 11.159 1.00 . A A . 103 ASN OD1 1 1
18 36064 1 1 49 GLU C C -10.047 -3.716 7.373 1.00 . A A . 104 GLU C 1 1
18 36065 1 1 49 GLU CA C -9.071 -3.748 8.543 1.00 . A A . 104 GLU CA 1 1
18 36066 1 1 49 GLU CB C -8.018 -2.617 8.442 1.00 . A A . 104 GLU CB 1 1
18 36067 1 1 49 GLU CD C -6.182 -1.493 7.101 1.00 . A A . 104 GLU CD 1 1
18 36068 1 1 49 GLU CG C -7.273 -2.542 7.121 1.00 . A A . 104 GLU CG 1 1
18 36069 1 1 49 GLU H H -7.492 -5.149 8.440 1.00 . A A . 104 GLU H 1 1
18 36070 1 1 49 GLU HA H -9.647 -3.638 9.448 1.00 . A A . 104 GLU HA 1 1
18 36071 1 1 49 GLU HB2 H -8.485 -1.662 8.621 1.00 . A A . 104 GLU HB2 1 1
18 36072 1 1 49 GLU HB3 H -7.282 -2.804 9.213 1.00 . A A . 104 GLU HB3 1 1
18 36073 1 1 49 GLU HG2 H -6.843 -3.514 6.937 1.00 . A A . 104 GLU HG2 1 1
18 36074 1 1 49 GLU HG3 H -7.999 -2.324 6.352 1.00 . A A . 104 GLU HG3 1 1
18 36075 1 1 49 GLU N N -8.459 -5.073 8.603 1.00 . A A . 104 GLU N 1 1
18 36076 1 1 49 GLU O O -11.115 -3.121 7.451 1.00 . A A . 104 GLU O 1 1
18 36077 1 1 49 GLU OE1 O -5.619 -1.214 8.160 1.00 . A A . 104 GLU OE1 1 1
18 36078 1 1 49 GLU OE2 O -5.813 -0.994 6.006 1.00 . A A . 104 GLU OE2 1 1
18 36079 1 1 50 ILE C C -11.796 -5.301 5.541 1.00 . A A . 105 ILE C 1 1
18 36080 1 1 50 ILE CA C -10.517 -4.588 5.158 1.00 . A A . 105 ILE CA 1 1
18 36081 1 1 50 ILE CB C -9.795 -5.416 4.056 1.00 . A A . 105 ILE CB 1 1
18 36082 1 1 50 ILE CD1 C -7.926 -5.395 2.308 1.00 . A A . 105 ILE CD1 1 1
18 36083 1 1 50 ILE CG1 C -8.682 -4.616 3.376 1.00 . A A . 105 ILE CG1 1 1
18 36084 1 1 50 ILE CG2 C -10.771 -6.021 3.059 1.00 . A A . 105 ILE CG2 1 1
18 36085 1 1 50 ILE H H -8.759 -4.773 6.280 1.00 . A A . 105 ILE H 1 1
18 36086 1 1 50 ILE HA H -10.777 -3.623 4.749 1.00 . A A . 105 ILE HA 1 1
18 36087 1 1 50 ILE HB H -9.345 -6.253 4.570 1.00 . A A . 105 ILE HB 1 1
18 36088 1 1 50 ILE HD11 H -7.630 -6.338 2.748 1.00 . A A . 105 ILE HD11 1 1
18 36089 1 1 50 ILE HD12 H -8.551 -5.601 1.448 1.00 . A A . 105 ILE HD12 1 1
18 36090 1 1 50 ILE HD13 H -7.023 -4.865 2.027 1.00 . A A . 105 ILE HD13 1 1
18 36091 1 1 50 ILE HG12 H -9.105 -3.732 2.923 1.00 . A A . 105 ILE HG12 1 1
18 36092 1 1 50 ILE HG13 H -7.972 -4.314 4.132 1.00 . A A . 105 ILE HG13 1 1
18 36093 1 1 50 ILE HG21 H -11.567 -5.322 2.857 1.00 . A A . 105 ILE HG21 1 1
18 36094 1 1 50 ILE HG22 H -10.252 -6.330 2.163 1.00 . A A . 105 ILE HG22 1 1
18 36095 1 1 50 ILE HG23 H -11.216 -6.891 3.519 1.00 . A A . 105 ILE HG23 1 1
18 36096 1 1 50 ILE N N -9.672 -4.407 6.304 1.00 . A A . 105 ILE N 1 1
18 36097 1 1 50 ILE O O -12.876 -4.799 5.292 1.00 . A A . 105 ILE O 1 1
18 36098 1 1 51 ASN C C -13.859 -6.596 7.244 1.00 . A A . 106 ASN C 1 1
18 36099 1 1 51 ASN CA C -12.802 -7.313 6.442 1.00 . A A . 106 ASN CA 1 1
18 36100 1 1 51 ASN CB C -12.382 -8.577 7.173 1.00 . A A . 106 ASN CB 1 1
18 36101 1 1 51 ASN CG C -13.493 -9.626 7.226 1.00 . A A . 106 ASN CG 1 1
18 36102 1 1 51 ASN H H -10.759 -6.731 6.439 1.00 . A A . 106 ASN H 1 1
18 36103 1 1 51 ASN HA H -13.214 -7.584 5.482 1.00 . A A . 106 ASN HA 1 1
18 36104 1 1 51 ASN HB2 H -11.508 -8.984 6.692 1.00 . A A . 106 ASN HB2 1 1
18 36105 1 1 51 ASN HB3 H -12.118 -8.310 8.186 1.00 . A A . 106 ASN HB3 1 1
18 36106 1 1 51 ASN HD21 H -12.866 -10.225 8.998 1.00 . A A . 106 ASN HD21 1 1
18 36107 1 1 51 ASN HD22 H -14.242 -11.051 8.379 1.00 . A A . 106 ASN HD22 1 1
18 36108 1 1 51 ASN N N -11.662 -6.451 6.164 1.00 . A A . 106 ASN N 1 1
18 36109 1 1 51 ASN ND2 N -13.538 -10.376 8.299 1.00 . A A . 106 ASN ND2 1 1
18 36110 1 1 51 ASN O O -15.029 -6.623 6.885 1.00 . A A . 106 ASN O 1 1
18 36111 1 1 51 ASN OD1 O -14.315 -9.753 6.291 1.00 . A A . 106 ASN OD1 1 1
18 36112 1 1 52 VAL C C -14.963 -3.968 8.451 1.00 . A A . 107 VAL C 1 1
18 36113 1 1 52 VAL CA C -14.355 -5.192 9.154 1.00 . A A . 107 VAL CA 1 1
18 36114 1 1 52 VAL CB C -13.692 -4.752 10.494 1.00 . A A . 107 VAL CB 1 1
18 36115 1 1 52 VAL CG1 C -13.082 -5.940 11.218 1.00 . A A . 107 VAL CG1 1 1
18 36116 1 1 52 VAL CG2 C -12.646 -3.660 10.292 1.00 . A A . 107 VAL CG2 1 1
18 36117 1 1 52 VAL H H -12.465 -5.914 8.467 1.00 . A A . 107 VAL H 1 1
18 36118 1 1 52 VAL HA H -15.162 -5.872 9.382 1.00 . A A . 107 VAL HA 1 1
18 36119 1 1 52 VAL HB H -14.494 -4.355 11.097 1.00 . A A . 107 VAL HB 1 1
18 36120 1 1 52 VAL HG11 H -12.290 -6.346 10.603 1.00 . A A . 107 VAL HG11 1 1
18 36121 1 1 52 VAL HG12 H -12.661 -5.601 12.152 1.00 . A A . 107 VAL HG12 1 1
18 36122 1 1 52 VAL HG13 H -13.832 -6.694 11.403 1.00 . A A . 107 VAL HG13 1 1
18 36123 1 1 52 VAL HG21 H -13.113 -2.795 9.844 1.00 . A A . 107 VAL HG21 1 1
18 36124 1 1 52 VAL HG22 H -12.210 -3.390 11.242 1.00 . A A . 107 VAL HG22 1 1
18 36125 1 1 52 VAL HG23 H -11.877 -4.028 9.628 1.00 . A A . 107 VAL HG23 1 1
18 36126 1 1 52 VAL N N -13.432 -5.914 8.281 1.00 . A A . 107 VAL N 1 1
18 36127 1 1 52 VAL O O -16.076 -3.566 8.745 1.00 . A A . 107 VAL O 1 1
18 36128 1 1 53 ASN C C -15.657 -2.626 5.696 1.00 . A A . 108 ASN C 1 1
18 36129 1 1 53 ASN CA C -14.668 -2.224 6.783 1.00 . A A . 108 ASN CA 1 1
18 36130 1 1 53 ASN CB C -13.469 -1.516 6.142 1.00 . A A . 108 ASN CB 1 1
18 36131 1 1 53 ASN CG C -13.865 -0.254 5.405 1.00 . A A . 108 ASN CG 1 1
18 36132 1 1 53 ASN H H -13.334 -3.773 7.322 1.00 . A A . 108 ASN H 1 1
18 36133 1 1 53 ASN HA H -15.135 -1.552 7.482 1.00 . A A . 108 ASN HA 1 1
18 36134 1 1 53 ASN HB2 H -12.766 -1.249 6.918 1.00 . A A . 108 ASN HB2 1 1
18 36135 1 1 53 ASN HB3 H -12.992 -2.195 5.450 1.00 . A A . 108 ASN HB3 1 1
18 36136 1 1 53 ASN HD21 H -12.422 -0.521 4.051 1.00 . A A . 108 ASN HD21 1 1
18 36137 1 1 53 ASN HD22 H -13.478 0.852 3.856 1.00 . A A . 108 ASN HD22 1 1
18 36138 1 1 53 ASN N N -14.220 -3.400 7.516 1.00 . A A . 108 ASN N 1 1
18 36139 1 1 53 ASN ND2 N -13.169 0.052 4.335 1.00 . A A . 108 ASN ND2 1 1
18 36140 1 1 53 ASN O O -16.544 -1.885 5.317 1.00 . A A . 108 ASN O 1 1
18 36141 1 1 53 ASN OD1 O -14.800 0.440 5.796 1.00 . A A . 108 ASN OD1 1 1
18 36142 1 1 54 ASN C C -17.524 -4.958 4.652 1.00 . A A . 109 ASN C 1 1
18 36143 1 1 54 ASN CA C -16.281 -4.317 4.112 1.00 . A A . 109 ASN CA 1 1
18 36144 1 1 54 ASN CB C -15.516 -5.356 3.322 1.00 . A A . 109 ASN CB 1 1
18 36145 1 1 54 ASN CG C -14.368 -4.825 2.482 1.00 . A A . 109 ASN CG 1 1
18 36146 1 1 54 ASN H H -14.718 -4.338 5.528 1.00 . A A . 109 ASN H 1 1
18 36147 1 1 54 ASN HA H -16.543 -3.511 3.443 1.00 . A A . 109 ASN HA 1 1
18 36148 1 1 54 ASN HB2 H -15.100 -6.063 4.025 1.00 . A A . 109 ASN HB2 1 1
18 36149 1 1 54 ASN HB3 H -16.215 -5.878 2.691 1.00 . A A . 109 ASN HB3 1 1
18 36150 1 1 54 ASN HD21 H -14.104 -3.320 3.699 1.00 . A A . 109 ASN HD21 1 1
18 36151 1 1 54 ASN HD22 H -12.972 -3.401 2.414 1.00 . A A . 109 ASN HD22 1 1
18 36152 1 1 54 ASN N N -15.456 -3.792 5.175 1.00 . A A . 109 ASN N 1 1
18 36153 1 1 54 ASN ND2 N -13.762 -3.739 2.878 1.00 . A A . 109 ASN ND2 1 1
18 36154 1 1 54 ASN O O -18.608 -4.782 4.135 1.00 . A A . 109 ASN O 1 1
18 36155 1 1 54 ASN OD1 O -14.032 -5.405 1.477 1.00 . A A . 109 ASN OD1 1 1
18 36156 1 1 55 SER C C -18.609 -6.133 7.666 1.00 . A A . 110 SER C 1 1
18 36157 1 1 55 SER CA C -18.428 -6.486 6.210 1.00 . A A . 110 SER CA 1 1
18 36158 1 1 55 SER CB C -18.126 -7.969 6.037 1.00 . A A . 110 SER CB 1 1
18 36159 1 1 55 SER H H -16.483 -5.808 6.123 1.00 . A A . 110 SER H 1 1
18 36160 1 1 55 SER HA H -19.328 -6.251 5.660 1.00 . A A . 110 SER HA 1 1
18 36161 1 1 55 SER HB2 H -17.311 -8.227 6.696 1.00 . A A . 110 SER HB2 1 1
18 36162 1 1 55 SER HB3 H -19.007 -8.533 6.301 1.00 . A A . 110 SER HB3 1 1
18 36163 1 1 55 SER HG H -18.142 -7.501 4.184 1.00 . A A . 110 SER HG 1 1
18 36164 1 1 55 SER N N -17.355 -5.737 5.670 1.00 . A A . 110 SER N 1 1
18 36165 1 1 55 SER O O -17.877 -6.615 8.524 1.00 . A A . 110 SER O 1 1
18 36166 1 1 55 SER OG O -17.765 -8.255 4.660 1.00 . A A . 110 SER OG 1 1
18 36167 1 1 56 TYR C C -20.717 -5.837 9.944 1.00 . A A . 111 TYR C 1 1
18 36168 1 1 56 TYR CA C -19.810 -4.816 9.278 1.00 . A A . 111 TYR CA 1 1
18 36169 1 1 56 TYR CB C -20.512 -3.458 9.271 1.00 . A A . 111 TYR CB 1 1
18 36170 1 1 56 TYR CD1 C -18.785 -1.620 9.032 1.00 . A A . 111 TYR CD1 1 1
18 36171 1 1 56 TYR CD2 C -20.209 -2.078 7.177 1.00 . A A . 111 TYR CD2 1 1
18 36172 1 1 56 TYR CE1 C -18.167 -0.609 8.312 1.00 . A A . 111 TYR CE1 1 1
18 36173 1 1 56 TYR CE2 C -19.598 -1.076 6.450 1.00 . A A . 111 TYR CE2 1 1
18 36174 1 1 56 TYR CG C -19.813 -2.370 8.477 1.00 . A A . 111 TYR CG 1 1
18 36175 1 1 56 TYR CZ C -18.578 -0.343 7.020 1.00 . A A . 111 TYR CZ 1 1
18 36176 1 1 56 TYR H H -20.048 -4.864 7.180 1.00 . A A . 111 TYR H 1 1
18 36177 1 1 56 TYR HA H -18.872 -4.740 9.805 1.00 . A A . 111 TYR HA 1 1
18 36178 1 1 56 TYR HB2 H -21.497 -3.585 8.845 1.00 . A A . 111 TYR HB2 1 1
18 36179 1 1 56 TYR HB3 H -20.621 -3.119 10.290 1.00 . A A . 111 TYR HB3 1 1
18 36180 1 1 56 TYR HD1 H -18.465 -1.836 10.041 1.00 . A A . 111 TYR HD1 1 1
18 36181 1 1 56 TYR HD2 H -21.005 -2.659 6.735 1.00 . A A . 111 TYR HD2 1 1
18 36182 1 1 56 TYR HE1 H -17.369 -0.036 8.759 1.00 . A A . 111 TYR HE1 1 1
18 36183 1 1 56 TYR HE2 H -19.920 -0.868 5.440 1.00 . A A . 111 TYR HE2 1 1
18 36184 1 1 56 TYR HH H -17.024 0.525 6.277 1.00 . A A . 111 TYR HH 1 1
18 36185 1 1 56 TYR N N -19.539 -5.249 7.924 1.00 . A A . 111 TYR N 1 1
18 36186 1 1 56 TYR O O -20.529 -6.226 11.092 1.00 . A A . 111 TYR O 1 1
18 36187 1 1 56 TYR OH O -17.978 0.666 6.299 1.00 . A A . 111 TYR OH 1 1
18 36188 1 1 57 SER C C -23.285 -7.799 8.369 1.00 . A A . 112 SER C 1 1
18 36189 1 1 57 SER CA C -22.663 -7.215 9.632 1.00 . A A . 112 SER CA 1 1
18 36190 1 1 57 SER CB C -23.721 -6.515 10.518 1.00 . A A . 112 SER CB 1 1
18 36191 1 1 57 SER H H -21.816 -5.901 8.293 1.00 . A A . 112 SER H 1 1
18 36192 1 1 57 SER HA H -22.174 -8.002 10.188 1.00 . A A . 112 SER HA 1 1
18 36193 1 1 57 SER HB2 H -24.496 -7.212 10.799 1.00 . A A . 112 SER HB2 1 1
18 36194 1 1 57 SER HB3 H -23.245 -6.129 11.409 1.00 . A A . 112 SER HB3 1 1
18 36195 1 1 57 SER HG H -24.007 -4.616 10.207 1.00 . A A . 112 SER HG 1 1
18 36196 1 1 57 SER N N -21.705 -6.252 9.202 1.00 . A A . 112 SER N 1 1
18 36197 1 1 57 SER O O -23.127 -7.213 7.300 1.00 . A A . 112 SER O 1 1
18 36198 1 1 57 SER OG O -24.327 -5.444 9.831 1.00 . A A . 112 SER OG 1 1
18 36199 1 1 58 PRO C C -25.806 -8.725 6.723 1.00 . A A . 113 PRO C 1 1
18 36200 1 1 58 PRO CA C -24.629 -9.553 7.244 1.00 . A A . 113 PRO CA 1 1
18 36201 1 1 58 PRO CB C -25.128 -10.898 7.767 1.00 . A A . 113 PRO CB 1 1
18 36202 1 1 58 PRO CD C -24.192 -9.779 9.643 1.00 . A A . 113 PRO CD 1 1
18 36203 1 1 58 PRO CG C -25.290 -10.705 9.232 1.00 . A A . 113 PRO CG 1 1
18 36204 1 1 58 PRO HA H -23.918 -9.710 6.448 1.00 . A A . 113 PRO HA 1 1
18 36205 1 1 58 PRO HB2 H -26.056 -11.166 7.283 1.00 . A A . 113 PRO HB2 1 1
18 36206 1 1 58 PRO HB3 H -24.366 -11.636 7.590 1.00 . A A . 113 PRO HB3 1 1
18 36207 1 1 58 PRO HD2 H -24.510 -9.180 10.482 1.00 . A A . 113 PRO HD2 1 1
18 36208 1 1 58 PRO HD3 H -23.297 -10.332 9.884 1.00 . A A . 113 PRO HD3 1 1
18 36209 1 1 58 PRO HG2 H -26.253 -10.262 9.439 1.00 . A A . 113 PRO HG2 1 1
18 36210 1 1 58 PRO HG3 H -25.179 -11.644 9.753 1.00 . A A . 113 PRO HG3 1 1
18 36211 1 1 58 PRO N N -23.989 -8.948 8.438 1.00 . A A . 113 PRO N 1 1
18 36212 1 1 58 PRO O O -26.413 -9.049 5.716 1.00 . A A . 113 PRO O 1 1
18 36213 1 1 59 GLN C C -26.702 -5.390 6.753 1.00 . A A . 114 GLN C 1 1
18 36214 1 1 59 GLN CA C -27.194 -6.802 7.087 1.00 . A A . 114 GLN CA 1 1
18 36215 1 1 59 GLN CB C -28.219 -6.772 8.221 1.00 . A A . 114 GLN CB 1 1
18 36216 1 1 59 GLN CD C -28.668 -6.407 10.704 1.00 . A A . 114 GLN CD 1 1
18 36217 1 1 59 GLN CG C -27.638 -6.397 9.582 1.00 . A A . 114 GLN CG 1 1
18 36218 1 1 59 GLN H H -25.571 -7.494 8.225 1.00 . A A . 114 GLN H 1 1
18 36219 1 1 59 GLN HA H -27.671 -7.221 6.214 1.00 . A A . 114 GLN HA 1 1
18 36220 1 1 59 GLN HB2 H -28.968 -6.039 7.970 1.00 . A A . 114 GLN HB2 1 1
18 36221 1 1 59 GLN HB3 H -28.682 -7.744 8.299 1.00 . A A . 114 GLN HB3 1 1
18 36222 1 1 59 GLN HE21 H -29.715 -7.834 9.812 1.00 . A A . 114 GLN HE21 1 1
18 36223 1 1 59 GLN HE22 H -30.324 -7.241 11.323 1.00 . A A . 114 GLN HE22 1 1
18 36224 1 1 59 GLN HG2 H -26.860 -7.103 9.831 1.00 . A A . 114 GLN HG2 1 1
18 36225 1 1 59 GLN HG3 H -27.211 -5.408 9.512 1.00 . A A . 114 GLN HG3 1 1
18 36226 1 1 59 GLN N N -26.112 -7.675 7.432 1.00 . A A . 114 GLN N 1 1
18 36227 1 1 59 GLN NE2 N -29.667 -7.251 10.596 1.00 . A A . 114 GLN NE2 1 1
18 36228 1 1 59 GLN O O -27.502 -4.494 6.514 1.00 . A A . 114 GLN O 1 1
18 36229 1 1 59 GLN OE1 O -28.556 -5.668 11.661 1.00 . A A . 114 GLN OE1 1 1
18 36230 1 1 60 GLN C C -23.680 -3.977 5.516 1.00 . A A . 115 GLN C 1 1
18 36231 1 1 60 GLN CA C -24.863 -3.883 6.418 1.00 . A A . 115 GLN CA 1 1
18 36232 1 1 60 GLN CB C -24.467 -3.136 7.674 1.00 . A A . 115 GLN CB 1 1
18 36233 1 1 60 GLN CD C -23.724 -0.958 8.718 1.00 . A A . 115 GLN CD 1 1
18 36234 1 1 60 GLN CG C -24.075 -1.681 7.435 1.00 . A A . 115 GLN CG 1 1
18 36235 1 1 60 GLN H H -24.760 -5.930 6.861 1.00 . A A . 115 GLN H 1 1
18 36236 1 1 60 GLN HA H -25.615 -3.304 5.903 1.00 . A A . 115 GLN HA 1 1
18 36237 1 1 60 GLN HB2 H -25.256 -3.180 8.406 1.00 . A A . 115 GLN HB2 1 1
18 36238 1 1 60 GLN HB3 H -23.585 -3.644 8.034 1.00 . A A . 115 GLN HB3 1 1
18 36239 1 1 60 GLN HE21 H -24.333 0.759 7.955 1.00 . A A . 115 GLN HE21 1 1
18 36240 1 1 60 GLN HE22 H -23.725 0.797 9.577 1.00 . A A . 115 GLN HE22 1 1
18 36241 1 1 60 GLN HG2 H -23.222 -1.655 6.773 1.00 . A A . 115 GLN HG2 1 1
18 36242 1 1 60 GLN HG3 H -24.902 -1.173 6.964 1.00 . A A . 115 GLN HG3 1 1
18 36243 1 1 60 GLN N N -25.393 -5.195 6.714 1.00 . A A . 115 GLN N 1 1
18 36244 1 1 60 GLN NE2 N -23.952 0.329 8.747 1.00 . A A . 115 GLN NE2 1 1
18 36245 1 1 60 GLN O O -22.689 -4.650 5.819 1.00 . A A . 115 GLN O 1 1
18 36246 1 1 60 GLN OE1 O -23.250 -1.552 9.672 1.00 . A A . 115 GLN OE1 1 1
18 36247 1 1 61 ASN C C -23.203 -1.953 2.662 1.00 . A A . 116 ASN C 1 1
18 36248 1 1 61 ASN CA C -22.779 -3.155 3.462 1.00 . A A . 116 ASN CA 1 1
18 36249 1 1 61 ASN CB C -22.648 -4.421 2.575 1.00 . A A . 116 ASN CB 1 1
18 36250 1 1 61 ASN CG C -21.516 -4.315 1.550 1.00 . A A . 116 ASN CG 1 1
18 36251 1 1 61 ASN H H -24.599 -2.765 4.258 1.00 . A A . 116 ASN H 1 1
18 36252 1 1 61 ASN HA H -21.871 -2.966 4.016 1.00 . A A . 116 ASN HA 1 1
18 36253 1 1 61 ASN HB2 H -22.454 -5.275 3.206 1.00 . A A . 116 ASN HB2 1 1
18 36254 1 1 61 ASN HB3 H -23.577 -4.576 2.046 1.00 . A A . 116 ASN HB3 1 1
18 36255 1 1 61 ASN HD21 H -22.439 -5.562 0.316 1.00 . A A . 116 ASN HD21 1 1
18 36256 1 1 61 ASN HD22 H -20.900 -4.944 -0.196 1.00 . A A . 116 ASN HD22 1 1
18 36257 1 1 61 ASN N N -23.789 -3.287 4.441 1.00 . A A . 116 ASN N 1 1
18 36258 1 1 61 ASN ND2 N -21.641 -5.011 0.444 1.00 . A A . 116 ASN ND2 1 1
18 36259 1 1 61 ASN O O -24.374 -1.549 2.745 1.00 . A A . 116 ASN O 1 1
18 36260 1 1 61 ASN OD1 O -20.538 -3.615 1.762 1.00 . A A . 116 ASN OD1 1 1
18 36261 1 1 62 THR C C -21.574 -0.054 0.126 1.00 . A A . 117 THR C 1 1
18 36262 1 1 62 THR CA C -22.598 -0.182 1.234 1.00 . A A . 117 THR CA 1 1
18 36263 1 1 62 THR CB C -22.560 1.030 2.218 1.00 . A A . 117 THR CB 1 1
18 36264 1 1 62 THR CG2 C -21.284 1.044 3.032 1.00 . A A . 117 THR CG2 1 1
18 36265 1 1 62 THR H H -21.425 -1.759 1.831 1.00 . A A . 117 THR H 1 1
18 36266 1 1 62 THR HA H -23.587 -0.242 0.799 1.00 . A A . 117 THR HA 1 1
18 36267 1 1 62 THR HB H -23.391 0.907 2.898 1.00 . A A . 117 THR HB 1 1
18 36268 1 1 62 THR HG1 H -23.666 2.315 1.239 1.00 . A A . 117 THR HG1 1 1
18 36269 1 1 62 THR HG21 H -20.428 1.094 2.374 1.00 . A A . 117 THR HG21 1 1
18 36270 1 1 62 THR HG22 H -21.300 1.896 3.695 1.00 . A A . 117 THR HG22 1 1
18 36271 1 1 62 THR HG23 H -21.267 0.124 3.601 1.00 . A A . 117 THR HG23 1 1
18 36272 1 1 62 THR N N -22.325 -1.374 1.940 1.00 . A A . 117 THR N 1 1
18 36273 1 1 62 THR O O -20.592 -0.795 0.109 1.00 . A A . 117 THR O 1 1
18 36274 1 1 62 THR OG1 O -22.755 2.273 1.546 1.00 . A A . 117 THR OG1 1 1
18 36275 1 1 63 ILE C C -19.735 1.822 -1.496 1.00 . A A . 118 ILE C 1 1
18 36276 1 1 63 ILE CA C -20.921 0.986 -1.908 1.00 . A A . 118 ILE CA 1 1
18 36277 1 1 63 ILE CB C -21.632 1.615 -3.127 1.00 . A A . 118 ILE CB 1 1
18 36278 1 1 63 ILE CD1 C -22.563 -0.656 -3.925 1.00 . A A . 118 ILE CD1 1 1
18 36279 1 1 63 ILE CG1 C -22.864 0.777 -3.513 1.00 . A A . 118 ILE CG1 1 1
18 36280 1 1 63 ILE CG2 C -20.675 1.758 -4.318 1.00 . A A . 118 ILE CG2 1 1
18 36281 1 1 63 ILE H H -22.576 1.430 -0.711 1.00 . A A . 118 ILE H 1 1
18 36282 1 1 63 ILE HA H -20.564 0.004 -2.182 1.00 . A A . 118 ILE HA 1 1
18 36283 1 1 63 ILE HB H -21.964 2.603 -2.847 1.00 . A A . 118 ILE HB 1 1
18 36284 1 1 63 ILE HD11 H -22.077 -1.175 -3.112 1.00 . A A . 118 ILE HD11 1 1
18 36285 1 1 63 ILE HD12 H -23.488 -1.158 -4.170 1.00 . A A . 118 ILE HD12 1 1
18 36286 1 1 63 ILE HD13 H -21.918 -0.648 -4.789 1.00 . A A . 118 ILE HD13 1 1
18 36287 1 1 63 ILE HG12 H -23.518 0.723 -2.655 1.00 . A A . 118 ILE HG12 1 1
18 36288 1 1 63 ILE HG13 H -23.361 1.268 -4.333 1.00 . A A . 118 ILE HG13 1 1
18 36289 1 1 63 ILE HG21 H -20.294 0.783 -4.586 1.00 . A A . 118 ILE HG21 1 1
18 36290 1 1 63 ILE HG22 H -21.203 2.182 -5.160 1.00 . A A . 118 ILE HG22 1 1
18 36291 1 1 63 ILE HG23 H -19.853 2.401 -4.044 1.00 . A A . 118 ILE HG23 1 1
18 36292 1 1 63 ILE N N -21.807 0.833 -0.798 1.00 . A A . 118 ILE N 1 1
18 36293 1 1 63 ILE O O -19.878 2.969 -1.077 1.00 . A A . 118 ILE O 1 1
18 36294 1 1 64 GLN C C -16.488 1.799 -2.453 1.00 . A A . 119 GLN C 1 1
18 36295 1 1 64 GLN CA C -17.366 1.847 -1.271 1.00 . A A . 119 GLN CA 1 1
18 36296 1 1 64 GLN CB C -16.691 1.143 -0.091 1.00 . A A . 119 GLN CB 1 1
18 36297 1 1 64 GLN CD C -16.476 0.866 2.396 1.00 . A A . 119 GLN CD 1 1
18 36298 1 1 64 GLN CG C -17.151 1.616 1.269 1.00 . A A . 119 GLN CG 1 1
18 36299 1 1 64 GLN H H -18.561 0.347 -2.013 1.00 . A A . 119 GLN H 1 1
18 36300 1 1 64 GLN HA H -17.555 2.876 -1.007 1.00 . A A . 119 GLN HA 1 1
18 36301 1 1 64 GLN HB2 H -16.889 0.084 -0.162 1.00 . A A . 119 GLN HB2 1 1
18 36302 1 1 64 GLN HB3 H -15.625 1.302 -0.161 1.00 . A A . 119 GLN HB3 1 1
18 36303 1 1 64 GLN HE21 H -17.980 -0.418 2.500 1.00 . A A . 119 GLN HE21 1 1
18 36304 1 1 64 GLN HE22 H -16.728 -0.644 3.661 1.00 . A A . 119 GLN HE22 1 1
18 36305 1 1 64 GLN HG2 H -16.885 2.658 1.358 1.00 . A A . 119 GLN HG2 1 1
18 36306 1 1 64 GLN HG3 H -18.222 1.511 1.355 1.00 . A A . 119 GLN HG3 1 1
18 36307 1 1 64 GLN N N -18.602 1.240 -1.616 1.00 . A A . 119 GLN N 1 1
18 36308 1 1 64 GLN NE2 N -17.115 -0.174 2.889 1.00 . A A . 119 GLN NE2 1 1
18 36309 1 1 64 GLN O O -16.009 0.757 -2.820 1.00 . A A . 119 GLN O 1 1
18 36310 1 1 64 GLN OE1 O -15.391 1.245 2.835 1.00 . A A . 119 GLN OE1 1 1
18 36311 1 1 65 LYS C C -14.241 3.693 -3.850 1.00 . A A . 120 LYS C 1 1
18 36312 1 1 65 LYS CA C -15.475 2.998 -4.204 1.00 . A A . 120 LYS CA 1 1
18 36313 1 1 65 LYS CB C -16.204 3.775 -5.304 1.00 . A A . 120 LYS CB 1 1
18 36314 1 1 65 LYS CD C -16.193 2.070 -7.163 1.00 . A A . 120 LYS CD 1 1
18 36315 1 1 65 LYS CE C -15.192 2.851 -8.021 1.00 . A A . 120 LYS CE 1 1
18 36316 1 1 65 LYS CG C -17.062 2.947 -6.252 1.00 . A A . 120 LYS CG 1 1
18 36317 1 1 65 LYS H H -16.696 3.721 -2.672 1.00 . A A . 120 LYS H 1 1
18 36318 1 1 65 LYS HA H -15.215 2.020 -4.573 1.00 . A A . 120 LYS HA 1 1
18 36319 1 1 65 LYS HB2 H -16.863 4.467 -4.802 1.00 . A A . 120 LYS HB2 1 1
18 36320 1 1 65 LYS HB3 H -15.489 4.348 -5.873 1.00 . A A . 120 LYS HB3 1 1
18 36321 1 1 65 LYS HD2 H -15.649 1.398 -6.515 1.00 . A A . 120 LYS HD2 1 1
18 36322 1 1 65 LYS HD3 H -16.848 1.473 -7.782 1.00 . A A . 120 LYS HD3 1 1
18 36323 1 1 65 LYS HE2 H -15.733 3.387 -8.788 1.00 . A A . 120 LYS HE2 1 1
18 36324 1 1 65 LYS HE3 H -14.664 3.563 -7.405 1.00 . A A . 120 LYS HE3 1 1
18 36325 1 1 65 LYS HG2 H -17.669 2.279 -5.646 1.00 . A A . 120 LYS HG2 1 1
18 36326 1 1 65 LYS HG3 H -17.684 3.597 -6.847 1.00 . A A . 120 LYS HG3 1 1
18 36327 1 1 65 LYS HZ1 H -14.642 1.211 -9.261 1.00 . A A . 120 LYS HZ1 1 1
18 36328 1 1 65 LYS HZ2 H -13.499 2.456 -9.234 1.00 . A A . 120 LYS HZ2 1 1
18 36329 1 1 65 LYS HZ3 H -13.673 1.413 -7.926 1.00 . A A . 120 LYS HZ3 1 1
18 36330 1 1 65 LYS N N -16.287 2.905 -3.039 1.00 . A A . 120 LYS N 1 1
18 36331 1 1 65 LYS NZ N -14.192 1.943 -8.658 1.00 . A A . 120 LYS NZ 1 1
18 36332 1 1 65 LYS O O -14.286 4.788 -3.338 1.00 . A A . 120 LYS O 1 1
18 36333 1 1 66 SER C C -10.952 3.411 -4.960 1.00 . A A . 121 SER C 1 1
18 36334 1 1 66 SER CA C -11.877 3.646 -3.816 1.00 . A A . 121 SER CA 1 1
18 36335 1 1 66 SER CB C -11.272 3.088 -2.533 1.00 . A A . 121 SER CB 1 1
18 36336 1 1 66 SER H H -13.201 2.151 -4.500 1.00 . A A . 121 SER H 1 1
18 36337 1 1 66 SER HA H -12.025 4.709 -3.698 1.00 . A A . 121 SER HA 1 1
18 36338 1 1 66 SER HB2 H -11.026 2.040 -2.618 1.00 . A A . 121 SER HB2 1 1
18 36339 1 1 66 SER HB3 H -10.370 3.639 -2.332 1.00 . A A . 121 SER HB3 1 1
18 36340 1 1 66 SER HG H -12.363 2.400 -1.036 1.00 . A A . 121 SER HG 1 1
18 36341 1 1 66 SER N N -13.149 3.052 -4.100 1.00 . A A . 121 SER N 1 1
18 36342 1 1 66 SER O O -10.991 2.342 -5.592 1.00 . A A . 121 SER O 1 1
18 36343 1 1 66 SER OG O -12.141 3.254 -1.438 1.00 . A A . 121 SER OG 1 1
18 36344 1 1 67 SER C C -8.066 5.290 -5.971 1.00 . A A . 122 SER C 1 1
18 36345 1 1 67 SER CA C -9.198 4.321 -6.306 1.00 . A A . 122 SER CA 1 1
18 36346 1 1 67 SER CB C -9.846 4.640 -7.665 1.00 . A A . 122 SER CB 1 1
18 36347 1 1 67 SER H H -10.235 5.242 -4.768 1.00 . A A . 122 SER H 1 1
18 36348 1 1 67 SER HA H -8.800 3.317 -6.321 1.00 . A A . 122 SER HA 1 1
18 36349 1 1 67 SER HB2 H -10.254 5.637 -7.624 1.00 . A A . 122 SER HB2 1 1
18 36350 1 1 67 SER HB3 H -9.095 4.564 -8.437 1.00 . A A . 122 SER HB3 1 1
18 36351 1 1 67 SER HG H -10.850 3.059 -7.251 1.00 . A A . 122 SER HG 1 1
18 36352 1 1 67 SER N N -10.175 4.396 -5.267 1.00 . A A . 122 SER N 1 1
18 36353 1 1 67 SER O O -8.293 6.301 -5.297 1.00 . A A . 122 SER O 1 1
18 36354 1 1 67 SER OG O -10.919 3.726 -7.946 1.00 . A A . 122 SER OG 1 1
18 36355 1 1 68 VAL C C -4.744 5.718 -7.304 1.00 . A A . 123 VAL C 1 1
18 36356 1 1 68 VAL CA C -5.710 5.785 -6.125 1.00 . A A . 123 VAL CA 1 1
18 36357 1 1 68 VAL CB C -4.968 5.394 -4.789 1.00 . A A . 123 VAL CB 1 1
18 36358 1 1 68 VAL CG1 C -4.611 3.914 -4.760 1.00 . A A . 123 VAL CG1 1 1
18 36359 1 1 68 VAL CG2 C -3.705 6.234 -4.592 1.00 . A A . 123 VAL CG2 1 1
18 36360 1 1 68 VAL H H -6.747 4.106 -6.848 1.00 . A A . 123 VAL H 1 1
18 36361 1 1 68 VAL HA H -6.063 6.802 -6.032 1.00 . A A . 123 VAL HA 1 1
18 36362 1 1 68 VAL HB H -5.637 5.590 -3.965 1.00 . A A . 123 VAL HB 1 1
18 36363 1 1 68 VAL HG11 H -3.950 3.691 -5.585 1.00 . A A . 123 VAL HG11 1 1
18 36364 1 1 68 VAL HG12 H -4.118 3.666 -3.831 1.00 . A A . 123 VAL HG12 1 1
18 36365 1 1 68 VAL HG13 H -5.513 3.329 -4.862 1.00 . A A . 123 VAL HG13 1 1
18 36366 1 1 68 VAL HG21 H -3.967 7.279 -4.536 1.00 . A A . 123 VAL HG21 1 1
18 36367 1 1 68 VAL HG22 H -3.206 5.931 -3.683 1.00 . A A . 123 VAL HG22 1 1
18 36368 1 1 68 VAL HG23 H -3.047 6.072 -5.434 1.00 . A A . 123 VAL HG23 1 1
18 36369 1 1 68 VAL N N -6.866 4.954 -6.370 1.00 . A A . 123 VAL N 1 1
18 36370 1 1 68 VAL O O -4.447 4.629 -7.822 1.00 . A A . 123 VAL O 1 1
18 36371 1 1 69 ASN C C -1.939 6.658 -8.186 1.00 . A A . 124 ASN C 1 1
18 36372 1 1 69 ASN CA C -3.287 6.967 -8.790 1.00 . A A . 124 ASN CA 1 1
18 36373 1 1 69 ASN CB C -3.265 8.368 -9.443 1.00 . A A . 124 ASN CB 1 1
18 36374 1 1 69 ASN CG C -2.101 8.559 -10.435 1.00 . A A . 124 ASN CG 1 1
18 36375 1 1 69 ASN H H -4.670 7.701 -7.363 1.00 . A A . 124 ASN H 1 1
18 36376 1 1 69 ASN HA H -3.482 6.224 -9.549 1.00 . A A . 124 ASN HA 1 1
18 36377 1 1 69 ASN HB2 H -4.192 8.528 -9.975 1.00 . A A . 124 ASN HB2 1 1
18 36378 1 1 69 ASN HB3 H -3.175 9.112 -8.665 1.00 . A A . 124 ASN HB3 1 1
18 36379 1 1 69 ASN HD21 H -2.005 10.500 -10.026 1.00 . A A . 124 ASN HD21 1 1
18 36380 1 1 69 ASN HD22 H -0.885 9.938 -11.188 1.00 . A A . 124 ASN HD22 1 1
18 36381 1 1 69 ASN N N -4.303 6.879 -7.753 1.00 . A A . 124 ASN N 1 1
18 36382 1 1 69 ASN ND2 N -1.620 9.773 -10.561 1.00 . A A . 124 ASN ND2 1 1
18 36383 1 1 69 ASN O O -1.470 7.371 -7.306 1.00 . A A . 124 ASN O 1 1
18 36384 1 1 69 ASN OD1 O -1.625 7.612 -11.060 1.00 . A A . 124 ASN OD1 1 1
18 36385 1 1 70 GLU C C 1.087 6.214 -8.436 1.00 . A A . 125 GLU C 1 1
18 36386 1 1 70 GLU CA C -0.012 5.173 -8.184 1.00 . A A . 125 GLU CA 1 1
18 36387 1 1 70 GLU CB C 0.352 3.876 -8.835 1.00 . A A . 125 GLU CB 1 1
18 36388 1 1 70 GLU CD C 0.660 2.617 -10.941 1.00 . A A . 125 GLU CD 1 1
18 36389 1 1 70 GLU CG C 0.225 3.904 -10.339 1.00 . A A . 125 GLU CG 1 1
18 36390 1 1 70 GLU H H -1.764 5.038 -9.331 1.00 . A A . 125 GLU H 1 1
18 36391 1 1 70 GLU HA H -0.092 5.004 -7.121 1.00 . A A . 125 GLU HA 1 1
18 36392 1 1 70 GLU HB2 H 1.382 3.655 -8.596 1.00 . A A . 125 GLU HB2 1 1
18 36393 1 1 70 GLU HB3 H -0.286 3.098 -8.444 1.00 . A A . 125 GLU HB3 1 1
18 36394 1 1 70 GLU HG2 H -0.821 4.067 -10.556 1.00 . A A . 125 GLU HG2 1 1
18 36395 1 1 70 GLU HG3 H 0.805 4.722 -10.738 1.00 . A A . 125 GLU HG3 1 1
18 36396 1 1 70 GLU N N -1.324 5.598 -8.653 1.00 . A A . 125 GLU N 1 1
18 36397 1 1 70 GLU O O 2.137 6.193 -7.797 1.00 . A A . 125 GLU O 1 1
18 36398 1 1 70 GLU OE1 O 1.783 2.183 -10.651 1.00 . A A . 125 GLU OE1 1 1
18 36399 1 1 70 GLU OE2 O -0.127 1.981 -11.642 1.00 . A A . 125 GLU OE2 1 1
18 36400 1 1 71 ASN C C 1.557 9.400 -8.864 1.00 . A A . 126 ASN C 1 1
18 36401 1 1 71 ASN CA C 1.810 8.158 -9.656 1.00 . A A . 126 ASN CA 1 1
18 36402 1 1 71 ASN CB C 1.838 8.448 -11.164 1.00 . A A . 126 ASN CB 1 1
18 36403 1 1 71 ASN CG C 2.376 7.278 -11.971 1.00 . A A . 126 ASN CG 1 1
18 36404 1 1 71 ASN H H -0.063 7.186 -9.737 1.00 . A A . 126 ASN H 1 1
18 36405 1 1 71 ASN HA H 2.771 7.772 -9.355 1.00 . A A . 126 ASN HA 1 1
18 36406 1 1 71 ASN HB2 H 0.835 8.663 -11.502 1.00 . A A . 126 ASN HB2 1 1
18 36407 1 1 71 ASN HB3 H 2.468 9.308 -11.346 1.00 . A A . 126 ASN HB3 1 1
18 36408 1 1 71 ASN HD21 H 0.550 6.515 -12.208 1.00 . A A . 126 ASN HD21 1 1
18 36409 1 1 71 ASN HD22 H 1.852 5.634 -12.913 1.00 . A A . 126 ASN HD22 1 1
18 36410 1 1 71 ASN N N 0.826 7.147 -9.320 1.00 . A A . 126 ASN N 1 1
18 36411 1 1 71 ASN ND2 N 1.503 6.397 -12.406 1.00 . A A . 126 ASN ND2 1 1
18 36412 1 1 71 ASN O O 2.258 10.380 -8.983 1.00 . A A . 126 ASN O 1 1
18 36413 1 1 71 ASN OD1 O 3.572 7.172 -12.198 1.00 . A A . 126 ASN OD1 1 1
18 36414 1 1 72 GLU C C 0.547 10.007 -5.734 1.00 . A A . 127 GLU C 1 1
18 36415 1 1 72 GLU CA C 0.172 10.403 -7.163 1.00 . A A . 127 GLU CA 1 1
18 36416 1 1 72 GLU CB C -1.327 10.626 -7.318 1.00 . A A . 127 GLU CB 1 1
18 36417 1 1 72 GLU CD C -1.114 13.098 -6.970 1.00 . A A . 127 GLU CD 1 1
18 36418 1 1 72 GLU CG C -1.868 11.838 -6.627 1.00 . A A . 127 GLU CG 1 1
18 36419 1 1 72 GLU H H 0.034 8.490 -7.953 1.00 . A A . 127 GLU H 1 1
18 36420 1 1 72 GLU HA H 0.713 11.291 -7.454 1.00 . A A . 127 GLU HA 1 1
18 36421 1 1 72 GLU HB2 H -1.571 10.687 -8.368 1.00 . A A . 127 GLU HB2 1 1
18 36422 1 1 72 GLU HB3 H -1.828 9.758 -6.913 1.00 . A A . 127 GLU HB3 1 1
18 36423 1 1 72 GLU HG2 H -2.900 11.944 -6.927 1.00 . A A . 127 GLU HG2 1 1
18 36424 1 1 72 GLU HG3 H -1.806 11.657 -5.564 1.00 . A A . 127 GLU HG3 1 1
18 36425 1 1 72 GLU N N 0.555 9.320 -8.022 1.00 . A A . 127 GLU N 1 1
18 36426 1 1 72 GLU O O 0.356 10.752 -4.753 1.00 . A A . 127 GLU O 1 1
18 36427 1 1 72 GLU OE1 O -1.251 13.577 -8.097 1.00 . A A . 127 GLU OE1 1 1
18 36428 1 1 72 GLU OE2 O -0.382 13.613 -6.081 1.00 . A A . 127 GLU OE2 1 1
18 36429 1 1 73 ILE C C 2.916 8.927 -4.166 1.00 . A A . 128 ILE C 1 1
18 36430 1 1 73 ILE CA C 1.573 8.316 -4.390 1.00 . A A . 128 ILE CA 1 1
18 36431 1 1 73 ILE CB C 1.698 6.786 -4.381 1.00 . A A . 128 ILE CB 1 1
18 36432 1 1 73 ILE CD1 C 0.413 4.646 -4.750 1.00 . A A . 128 ILE CD1 1 1
18 36433 1 1 73 ILE CG1 C 0.358 6.147 -4.719 1.00 . A A . 128 ILE CG1 1 1
18 36434 1 1 73 ILE CG2 C 2.191 6.302 -3.021 1.00 . A A . 128 ILE CG2 1 1
18 36435 1 1 73 ILE H H 1.216 8.283 -6.439 1.00 . A A . 128 ILE H 1 1
18 36436 1 1 73 ILE HA H 0.897 8.632 -3.608 1.00 . A A . 128 ILE HA 1 1
18 36437 1 1 73 ILE HB H 2.421 6.497 -5.130 1.00 . A A . 128 ILE HB 1 1
18 36438 1 1 73 ILE HD11 H 0.712 4.303 -3.771 1.00 . A A . 128 ILE HD11 1 1
18 36439 1 1 73 ILE HD12 H -0.549 4.237 -5.018 1.00 . A A . 128 ILE HD12 1 1
18 36440 1 1 73 ILE HD13 H 1.162 4.360 -5.475 1.00 . A A . 128 ILE HD13 1 1
18 36441 1 1 73 ILE HG12 H -0.382 6.455 -3.997 1.00 . A A . 128 ILE HG12 1 1
18 36442 1 1 73 ILE HG13 H 0.050 6.493 -5.693 1.00 . A A . 128 ILE HG13 1 1
18 36443 1 1 73 ILE HG21 H 1.495 6.623 -2.261 1.00 . A A . 128 ILE HG21 1 1
18 36444 1 1 73 ILE HG22 H 2.253 5.223 -3.020 1.00 . A A . 128 ILE HG22 1 1
18 36445 1 1 73 ILE HG23 H 3.162 6.729 -2.822 1.00 . A A . 128 ILE HG23 1 1
18 36446 1 1 73 ILE N N 1.098 8.816 -5.628 1.00 . A A . 128 ILE N 1 1
18 36447 1 1 73 ILE O O 3.911 8.542 -4.791 1.00 . A A . 128 ILE O 1 1
18 36448 1 1 74 LYS C C 4.865 9.970 -1.977 1.00 . A A . 129 LYS C 1 1
18 36449 1 1 74 LYS CA C 4.096 10.637 -3.077 1.00 . A A . 129 LYS CA 1 1
18 36450 1 1 74 LYS CB C 3.720 12.081 -2.770 1.00 . A A . 129 LYS CB 1 1
18 36451 1 1 74 LYS CD C 2.523 14.146 -3.679 1.00 . A A . 129 LYS CD 1 1
18 36452 1 1 74 LYS CE C 1.254 14.029 -2.840 1.00 . A A . 129 LYS CE 1 1
18 36453 1 1 74 LYS CG C 3.116 12.783 -3.998 1.00 . A A . 129 LYS CG 1 1
18 36454 1 1 74 LYS H H 2.098 10.092 -2.848 1.00 . A A . 129 LYS H 1 1
18 36455 1 1 74 LYS HA H 4.686 10.620 -3.980 1.00 . A A . 129 LYS HA 1 1
18 36456 1 1 74 LYS HB2 H 3.001 12.080 -1.964 1.00 . A A . 129 LYS HB2 1 1
18 36457 1 1 74 LYS HB3 H 4.601 12.623 -2.465 1.00 . A A . 129 LYS HB3 1 1
18 36458 1 1 74 LYS HD2 H 3.250 14.724 -3.129 1.00 . A A . 129 LYS HD2 1 1
18 36459 1 1 74 LYS HD3 H 2.287 14.651 -4.604 1.00 . A A . 129 LYS HD3 1 1
18 36460 1 1 74 LYS HE2 H 1.502 13.459 -1.956 1.00 . A A . 129 LYS HE2 1 1
18 36461 1 1 74 LYS HE3 H 0.924 15.016 -2.557 1.00 . A A . 129 LYS HE3 1 1
18 36462 1 1 74 LYS HG2 H 3.892 12.914 -4.739 1.00 . A A . 129 LYS HG2 1 1
18 36463 1 1 74 LYS HG3 H 2.343 12.150 -4.408 1.00 . A A . 129 LYS HG3 1 1
18 36464 1 1 74 LYS HZ1 H 0.372 12.330 -3.776 1.00 . A A . 129 LYS HZ1 1 1
18 36465 1 1 74 LYS HZ2 H -0.694 13.336 -2.937 1.00 . A A . 129 LYS HZ2 1 1
18 36466 1 1 74 LYS HZ3 H -0.081 13.754 -4.478 1.00 . A A . 129 LYS HZ3 1 1
18 36467 1 1 74 LYS N N 2.928 9.895 -3.339 1.00 . A A . 129 LYS N 1 1
18 36468 1 1 74 LYS NZ N 0.157 13.322 -3.552 1.00 . A A . 129 LYS NZ 1 1
18 36469 1 1 74 LYS O O 4.422 9.912 -0.824 1.00 . A A . 129 LYS O 1 1
18 36470 1 1 75 ILE C C 8.040 9.493 -1.159 1.00 . A A . 130 ILE C 1 1
18 36471 1 1 75 ILE CA C 6.815 8.678 -1.476 1.00 . A A . 130 ILE CA 1 1
18 36472 1 1 75 ILE CB C 7.225 7.335 -2.131 1.00 . A A . 130 ILE CB 1 1
18 36473 1 1 75 ILE CD1 C 6.230 5.253 -3.207 1.00 . A A . 130 ILE CD1 1 1
18 36474 1 1 75 ILE CG1 C 5.965 6.528 -2.461 1.00 . A A . 130 ILE CG1 1 1
18 36475 1 1 75 ILE CG2 C 8.165 6.534 -1.224 1.00 . A A . 130 ILE CG2 1 1
18 36476 1 1 75 ILE H H 6.263 9.495 -3.290 1.00 . A A . 130 ILE H 1 1
18 36477 1 1 75 ILE HA H 6.271 8.466 -0.568 1.00 . A A . 130 ILE HA 1 1
18 36478 1 1 75 ILE HB H 7.745 7.550 -3.052 1.00 . A A . 130 ILE HB 1 1
18 36479 1 1 75 ILE HD11 H 6.829 4.601 -2.591 1.00 . A A . 130 ILE HD11 1 1
18 36480 1 1 75 ILE HD12 H 5.299 4.770 -3.461 1.00 . A A . 130 ILE HD12 1 1
18 36481 1 1 75 ILE HD13 H 6.782 5.487 -4.106 1.00 . A A . 130 ILE HD13 1 1
18 36482 1 1 75 ILE HG12 H 5.461 6.270 -1.542 1.00 . A A . 130 ILE HG12 1 1
18 36483 1 1 75 ILE HG13 H 5.313 7.144 -3.062 1.00 . A A . 130 ILE HG13 1 1
18 36484 1 1 75 ILE HG21 H 7.654 6.291 -0.304 1.00 . A A . 130 ILE HG21 1 1
18 36485 1 1 75 ILE HG22 H 8.463 5.626 -1.728 1.00 . A A . 130 ILE HG22 1 1
18 36486 1 1 75 ILE HG23 H 9.041 7.126 -1.006 1.00 . A A . 130 ILE HG23 1 1
18 36487 1 1 75 ILE N N 5.974 9.416 -2.357 1.00 . A A . 130 ILE N 1 1
18 36488 1 1 75 ILE O O 8.752 9.936 -2.055 1.00 . A A . 130 ILE O 1 1
18 36489 1 1 76 LEU C C 10.337 9.478 1.193 1.00 . A A . 131 LEU C 1 1
18 36490 1 1 76 LEU CA C 9.399 10.450 0.518 1.00 . A A . 131 LEU CA 1 1
18 36491 1 1 76 LEU CB C 8.961 11.627 1.444 1.00 . A A . 131 LEU CB 1 1
18 36492 1 1 76 LEU CD1 C 10.890 12.117 3.042 1.00 . A A . 131 LEU CD1 1 1
18 36493 1 1 76 LEU CD2 C 10.928 13.047 0.749 1.00 . A A . 131 LEU CD2 1 1
18 36494 1 1 76 LEU CG C 10.037 12.651 1.910 1.00 . A A . 131 LEU CG 1 1
18 36495 1 1 76 LEU H H 7.629 9.351 0.755 1.00 . A A . 131 LEU H 1 1
18 36496 1 1 76 LEU HA H 9.879 10.846 -0.365 1.00 . A A . 131 LEU HA 1 1
18 36497 1 1 76 LEU HB2 H 8.193 12.181 0.924 1.00 . A A . 131 LEU HB2 1 1
18 36498 1 1 76 LEU HB3 H 8.511 11.194 2.326 1.00 . A A . 131 LEU HB3 1 1
18 36499 1 1 76 LEU HD11 H 11.388 11.215 2.721 1.00 . A A . 131 LEU HD11 1 1
18 36500 1 1 76 LEU HD12 H 11.627 12.856 3.319 1.00 . A A . 131 LEU HD12 1 1
18 36501 1 1 76 LEU HD13 H 10.263 11.897 3.894 1.00 . A A . 131 LEU HD13 1 1
18 36502 1 1 76 LEU HD21 H 10.329 13.468 -0.044 1.00 . A A . 131 LEU HD21 1 1
18 36503 1 1 76 LEU HD22 H 11.663 13.762 1.089 1.00 . A A . 131 LEU HD22 1 1
18 36504 1 1 76 LEU HD23 H 11.425 12.154 0.398 1.00 . A A . 131 LEU HD23 1 1
18 36505 1 1 76 LEU HG H 9.543 13.544 2.264 1.00 . A A . 131 LEU HG 1 1
18 36506 1 1 76 LEU N N 8.259 9.717 0.092 1.00 . A A . 131 LEU N 1 1
18 36507 1 1 76 LEU O O 9.957 8.818 2.157 1.00 . A A . 131 LEU O 1 1
18 36508 1 1 77 ALA C C 12.953 9.004 2.548 1.00 . A A . 132 ALA C 1 1
18 36509 1 1 77 ALA CA C 12.503 8.448 1.220 1.00 . A A . 132 ALA CA 1 1
18 36510 1 1 77 ALA CB C 13.703 8.301 0.300 1.00 . A A . 132 ALA CB 1 1
18 36511 1 1 77 ALA H H 11.742 9.846 -0.156 1.00 . A A . 132 ALA H 1 1
18 36512 1 1 77 ALA HA H 12.039 7.480 1.348 1.00 . A A . 132 ALA HA 1 1
18 36513 1 1 77 ALA HB1 H 14.166 9.269 0.175 1.00 . A A . 132 ALA HB1 1 1
18 36514 1 1 77 ALA HB2 H 14.414 7.635 0.766 1.00 . A A . 132 ALA HB2 1 1
18 36515 1 1 77 ALA HB3 H 13.397 7.904 -0.656 1.00 . A A . 132 ALA HB3 1 1
18 36516 1 1 77 ALA N N 11.519 9.333 0.647 1.00 . A A . 132 ALA N 1 1
18 36517 1 1 77 ALA O O 13.491 10.105 2.619 1.00 . A A . 132 ALA O 1 1
18 36518 1 1 78 TYR C C 14.204 7.796 5.299 1.00 . A A . 133 TYR C 1 1
18 36519 1 1 78 TYR CA C 13.084 8.663 4.889 1.00 . A A . 133 TYR CA 1 1
18 36520 1 1 78 TYR CB C 11.888 8.555 5.839 1.00 . A A . 133 TYR CB 1 1
18 36521 1 1 78 TYR CD1 C 12.276 10.376 7.535 1.00 . A A . 133 TYR CD1 1 1
18 36522 1 1 78 TYR CD2 C 10.399 10.572 6.093 1.00 . A A . 133 TYR CD2 1 1
18 36523 1 1 78 TYR CE1 C 11.944 11.570 8.141 1.00 . A A . 133 TYR CE1 1 1
18 36524 1 1 78 TYR CE2 C 10.065 11.762 6.693 1.00 . A A . 133 TYR CE2 1 1
18 36525 1 1 78 TYR CG C 11.511 9.856 6.503 1.00 . A A . 133 TYR CG 1 1
18 36526 1 1 78 TYR CZ C 10.834 12.256 7.713 1.00 . A A . 133 TYR CZ 1 1
18 36527 1 1 78 TYR H H 12.311 7.380 3.466 1.00 . A A . 133 TYR H 1 1
18 36528 1 1 78 TYR HA H 13.516 9.654 4.939 1.00 . A A . 133 TYR HA 1 1
18 36529 1 1 78 TYR HB2 H 11.027 8.236 5.269 1.00 . A A . 133 TYR HB2 1 1
18 36530 1 1 78 TYR HB3 H 12.098 7.832 6.612 1.00 . A A . 133 TYR HB3 1 1
18 36531 1 1 78 TYR HD1 H 9.773 10.193 5.296 1.00 . A A . 133 TYR HD1 1 1
18 36532 1 1 78 TYR HD2 H 13.148 9.831 7.864 1.00 . A A . 133 TYR HD2 1 1
18 36533 1 1 78 TYR HE1 H 9.201 12.321 6.371 1.00 . A A . 133 TYR HE1 1 1
18 36534 1 1 78 TYR HE2 H 12.551 11.958 8.945 1.00 . A A . 133 TYR HE2 1 1
18 36535 1 1 78 TYR HH H 9.538 13.294 8.559 1.00 . A A . 133 TYR HH 1 1
18 36536 1 1 78 TYR N N 12.714 8.267 3.572 1.00 . A A . 133 TYR N 1 1
18 36537 1 1 78 TYR O O 14.329 6.653 4.839 1.00 . A A . 133 TYR O 1 1
18 36538 1 1 78 TYR OH O 10.471 13.438 8.316 1.00 . A A . 133 TYR OH 1 1
18 36539 1 1 79 GLU C C 15.918 6.706 7.620 1.00 . A A . 134 GLU C 1 1
18 36540 1 1 79 GLU CA C 16.172 7.606 6.469 1.00 . A A . 134 GLU CA 1 1
18 36541 1 1 79 GLU CB C 17.349 8.529 6.647 1.00 . A A . 134 GLU CB 1 1
18 36542 1 1 79 GLU CD C 16.394 10.107 8.374 1.00 . A A . 134 GLU CD 1 1
18 36543 1 1 79 GLU CG C 16.982 9.942 6.986 1.00 . A A . 134 GLU CG 1 1
18 36544 1 1 79 GLU H H 14.845 9.167 6.543 1.00 . A A . 134 GLU H 1 1
18 36545 1 1 79 GLU HA H 16.385 6.976 5.620 1.00 . A A . 134 GLU HA 1 1
18 36546 1 1 79 GLU HB2 H 17.904 8.146 7.483 1.00 . A A . 134 GLU HB2 1 1
18 36547 1 1 79 GLU HB3 H 17.963 8.525 5.758 1.00 . A A . 134 GLU HB3 1 1
18 36548 1 1 79 GLU HG2 H 17.864 10.532 6.835 1.00 . A A . 134 GLU HG2 1 1
18 36549 1 1 79 GLU HG3 H 16.244 10.210 6.243 1.00 . A A . 134 GLU HG3 1 1
18 36550 1 1 79 GLU N N 15.025 8.304 6.106 1.00 . A A . 134 GLU N 1 1
18 36551 1 1 79 GLU O O 15.501 7.107 8.695 1.00 . A A . 134 GLU O 1 1
18 36552 1 1 79 GLU OE1 O 17.153 10.204 9.347 1.00 . A A . 134 GLU OE1 1 1
18 36553 1 1 79 GLU OE2 O 15.158 10.117 8.495 1.00 . A A . 134 GLU OE2 1 1
18 36554 1 1 80 SER C C 16.912 4.473 9.398 1.00 . A A . 135 SER C 1 1
18 36555 1 1 80 SER CA C 15.892 4.487 8.312 1.00 . A A . 135 SER CA 1 1
18 36556 1 1 80 SER CB C 15.754 3.191 7.602 1.00 . A A . 135 SER CB 1 1
18 36557 1 1 80 SER H H 16.574 5.281 6.522 1.00 . A A . 135 SER H 1 1
18 36558 1 1 80 SER HA H 14.945 4.721 8.774 1.00 . A A . 135 SER HA 1 1
18 36559 1 1 80 SER HB2 H 15.964 2.399 8.303 1.00 . A A . 135 SER HB2 1 1
18 36560 1 1 80 SER HB3 H 14.743 3.082 7.240 1.00 . A A . 135 SER HB3 1 1
18 36561 1 1 80 SER HG H 16.969 2.235 6.404 1.00 . A A . 135 SER HG 1 1
18 36562 1 1 80 SER N N 16.157 5.497 7.379 1.00 . A A . 135 SER N 1 1
18 36563 1 1 80 SER O O 18.109 4.368 9.157 1.00 . A A . 135 SER O 1 1
18 36564 1 1 80 SER OG O 16.649 3.141 6.500 1.00 . A A . 135 SER OG 1 1
18 36565 1 1 81 LYS C C 18.056 3.494 12.089 1.00 . A A . 136 LYS C 1 1
18 36566 1 1 81 LYS CA C 17.234 4.755 11.747 1.00 . A A . 136 LYS CA 1 1
18 36567 1 1 81 LYS CB C 16.380 5.252 12.929 1.00 . A A . 136 LYS CB 1 1
18 36568 1 1 81 LYS CD C 16.299 7.674 12.071 1.00 . A A . 136 LYS CD 1 1
18 36569 1 1 81 LYS CE C 15.425 8.900 11.717 1.00 . A A . 136 LYS CE 1 1
18 36570 1 1 81 LYS CG C 15.485 6.482 12.596 1.00 . A A . 136 LYS CG 1 1
18 36571 1 1 81 LYS H H 15.442 4.588 10.700 1.00 . A A . 136 LYS H 1 1
18 36572 1 1 81 LYS HA H 17.930 5.535 11.487 1.00 . A A . 136 LYS HA 1 1
18 36573 1 1 81 LYS HB2 H 15.740 4.445 13.254 1.00 . A A . 136 LYS HB2 1 1
18 36574 1 1 81 LYS HB3 H 17.038 5.525 13.741 1.00 . A A . 136 LYS HB3 1 1
18 36575 1 1 81 LYS HD2 H 17.013 7.969 12.826 1.00 . A A . 136 LYS HD2 1 1
18 36576 1 1 81 LYS HD3 H 16.832 7.362 11.185 1.00 . A A . 136 LYS HD3 1 1
18 36577 1 1 81 LYS HE2 H 14.886 9.204 12.602 1.00 . A A . 136 LYS HE2 1 1
18 36578 1 1 81 LYS HE3 H 16.076 9.706 11.411 1.00 . A A . 136 LYS HE3 1 1
18 36579 1 1 81 LYS HG2 H 14.770 6.198 11.839 1.00 . A A . 136 LYS HG2 1 1
18 36580 1 1 81 LYS HG3 H 14.958 6.782 13.490 1.00 . A A . 136 LYS HG3 1 1
18 36581 1 1 81 LYS HZ1 H 14.820 8.035 9.879 1.00 . A A . 136 LYS HZ1 1 1
18 36582 1 1 81 LYS HZ2 H 13.520 8.252 10.971 1.00 . A A . 136 LYS HZ2 1 1
18 36583 1 1 81 LYS HZ3 H 14.273 9.523 10.110 1.00 . A A . 136 LYS HZ3 1 1
18 36584 1 1 81 LYS N N 16.414 4.584 10.593 1.00 . A A . 136 LYS N 1 1
18 36585 1 1 81 LYS NZ N 14.436 8.636 10.636 1.00 . A A . 136 LYS NZ 1 1
18 36586 1 1 81 LYS O O 19.088 3.602 12.727 1.00 . A A . 136 LYS O 1 1
18 36587 1 1 82 ASP C C 17.839 -0.073 10.968 1.00 . A A . 137 ASP C 1 1
18 36588 1 1 82 ASP CA C 18.338 1.053 11.868 1.00 . A A . 137 ASP CA 1 1
18 36589 1 1 82 ASP CB C 18.255 0.587 13.327 1.00 . A A . 137 ASP CB 1 1
18 36590 1 1 82 ASP CG C 19.001 -0.722 13.545 1.00 . A A . 137 ASP CG 1 1
18 36591 1 1 82 ASP H H 16.748 2.271 11.155 1.00 . A A . 137 ASP H 1 1
18 36592 1 1 82 ASP HA H 19.373 1.247 11.627 1.00 . A A . 137 ASP HA 1 1
18 36593 1 1 82 ASP HB2 H 18.692 1.348 13.954 1.00 . A A . 137 ASP HB2 1 1
18 36594 1 1 82 ASP HB3 H 17.219 0.447 13.599 1.00 . A A . 137 ASP HB3 1 1
18 36595 1 1 82 ASP N N 17.592 2.313 11.643 1.00 . A A . 137 ASP N 1 1
18 36596 1 1 82 ASP O O 16.624 -0.281 10.866 1.00 . A A . 137 ASP O 1 1
18 36597 1 1 82 ASP OD1 O 20.214 -0.687 13.782 1.00 . A A . 137 ASP OD1 1 1
18 36598 1 1 82 ASP OD2 O 18.377 -1.799 13.431 1.00 . A A . 137 ASP OD2 1 1
18 36599 1 1 83 ASN C C 17.555 -2.025 8.334 1.00 . A A . 138 ASN C 1 1
18 36600 1 1 83 ASN CA C 18.671 -1.974 9.399 1.00 . A A . 138 ASN CA 1 1
18 36601 1 1 83 ASN CB C 18.635 -3.261 10.249 1.00 . A A . 138 ASN CB 1 1
18 36602 1 1 83 ASN CG C 19.985 -3.633 10.837 1.00 . A A . 138 ASN CG 1 1
18 36603 1 1 83 ASN H H 19.698 -0.336 10.342 1.00 . A A . 138 ASN H 1 1
18 36604 1 1 83 ASN HA H 19.596 -2.009 8.841 1.00 . A A . 138 ASN HA 1 1
18 36605 1 1 83 ASN HB2 H 17.942 -3.122 11.064 1.00 . A A . 138 ASN HB2 1 1
18 36606 1 1 83 ASN HB3 H 18.291 -4.078 9.630 1.00 . A A . 138 ASN HB3 1 1
18 36607 1 1 83 ASN HD21 H 19.569 -2.686 12.543 1.00 . A A . 138 ASN HD21 1 1
18 36608 1 1 83 ASN HD22 H 21.108 -3.428 12.453 1.00 . A A . 138 ASN HD22 1 1
18 36609 1 1 83 ASN N N 18.802 -0.719 10.257 1.00 . A A . 138 ASN N 1 1
18 36610 1 1 83 ASN ND2 N 20.246 -3.220 12.045 1.00 . A A . 138 ASN ND2 1 1
18 36611 1 1 83 ASN O O 17.593 -2.853 7.402 1.00 . A A . 138 ASN O 1 1
18 36612 1 1 83 ASN OD1 O 20.777 -4.322 10.195 1.00 . A A . 138 ASN OD1 1 1
18 36613 1 1 84 SER C C 15.605 -0.099 6.541 1.00 . A A . 139 SER C 1 1
18 36614 1 1 84 SER CA C 15.487 -1.194 7.585 1.00 . A A . 139 SER CA 1 1
18 36615 1 1 84 SER CB C 14.281 -0.987 8.469 1.00 . A A . 139 SER CB 1 1
18 36616 1 1 84 SER H H 16.673 -0.516 9.143 1.00 . A A . 139 SER H 1 1
18 36617 1 1 84 SER HA H 15.397 -2.158 7.108 1.00 . A A . 139 SER HA 1 1
18 36618 1 1 84 SER HB2 H 13.408 -0.851 7.849 1.00 . A A . 139 SER HB2 1 1
18 36619 1 1 84 SER HB3 H 14.163 -1.853 9.101 1.00 . A A . 139 SER HB3 1 1
18 36620 1 1 84 SER HG H 14.962 -0.122 10.078 1.00 . A A . 139 SER HG 1 1
18 36621 1 1 84 SER N N 16.618 -1.190 8.432 1.00 . A A . 139 SER N 1 1
18 36622 1 1 84 SER O O 16.679 0.469 6.368 1.00 . A A . 139 SER O 1 1
18 36623 1 1 84 SER OG O 14.464 0.161 9.294 1.00 . A A . 139 SER OG 1 1
18 36624 1 1 85 GLN C C 13.045 1.779 4.995 1.00 . A A . 140 GLN C 1 1
18 36625 1 1 85 GLN CA C 14.439 1.219 4.851 1.00 . A A . 140 GLN CA 1 1
18 36626 1 1 85 GLN CB C 14.629 0.678 3.447 1.00 . A A . 140 GLN CB 1 1
18 36627 1 1 85 GLN CD C 15.977 -1.034 2.179 1.00 . A A . 140 GLN CD 1 1
18 36628 1 1 85 GLN CG C 15.988 0.046 3.227 1.00 . A A . 140 GLN CG 1 1
18 36629 1 1 85 GLN H H 13.755 -0.463 5.831 1.00 . A A . 140 GLN H 1 1
18 36630 1 1 85 GLN HA H 15.183 1.968 5.074 1.00 . A A . 140 GLN HA 1 1
18 36631 1 1 85 GLN HB2 H 13.856 -0.049 3.254 1.00 . A A . 140 GLN HB2 1 1
18 36632 1 1 85 GLN HB3 H 14.517 1.495 2.749 1.00 . A A . 140 GLN HB3 1 1
18 36633 1 1 85 GLN HE21 H 14.152 -1.613 2.729 1.00 . A A . 140 GLN HE21 1 1
18 36634 1 1 85 GLN HE22 H 14.883 -2.458 1.411 1.00 . A A . 140 GLN HE22 1 1
18 36635 1 1 85 GLN HG2 H 16.670 0.821 2.912 1.00 . A A . 140 GLN HG2 1 1
18 36636 1 1 85 GLN HG3 H 16.322 -0.372 4.167 1.00 . A A . 140 GLN HG3 1 1
18 36637 1 1 85 GLN N N 14.539 0.125 5.797 1.00 . A A . 140 GLN N 1 1
18 36638 1 1 85 GLN NE2 N 14.900 -1.776 2.108 1.00 . A A . 140 GLN NE2 1 1
18 36639 1 1 85 GLN O O 12.082 1.038 4.844 1.00 . A A . 140 GLN O 1 1
18 36640 1 1 85 GLN OE1 O 16.953 -1.254 1.490 1.00 . A A . 140 GLN OE1 1 1
18 36641 1 1 86 GLN C C 11.279 4.604 4.425 1.00 . A A . 141 GLN C 1 1
18 36642 1 1 86 GLN CA C 11.606 3.614 5.519 1.00 . A A . 141 GLN CA 1 1
18 36643 1 1 86 GLN CB C 11.422 4.210 6.922 1.00 . A A . 141 GLN CB 1 1
18 36644 1 1 86 GLN CD C 12.163 5.973 8.588 1.00 . A A . 141 GLN CD 1 1
18 36645 1 1 86 GLN CG C 12.496 5.182 7.335 1.00 . A A . 141 GLN CG 1 1
18 36646 1 1 86 GLN H H 13.702 3.622 5.401 1.00 . A A . 141 GLN H 1 1
18 36647 1 1 86 GLN HA H 10.913 2.795 5.401 1.00 . A A . 141 GLN HA 1 1
18 36648 1 1 86 GLN HB2 H 10.468 4.711 6.988 1.00 . A A . 141 GLN HB2 1 1
18 36649 1 1 86 GLN HB3 H 11.444 3.390 7.626 1.00 . A A . 141 GLN HB3 1 1
18 36650 1 1 86 GLN HE21 H 10.982 4.529 9.317 1.00 . A A . 141 GLN HE21 1 1
18 36651 1 1 86 GLN HE22 H 11.119 5.959 10.262 1.00 . A A . 141 GLN HE22 1 1
18 36652 1 1 86 GLN HG2 H 13.379 4.596 7.540 1.00 . A A . 141 GLN HG2 1 1
18 36653 1 1 86 GLN HG3 H 12.694 5.860 6.518 1.00 . A A . 141 GLN HG3 1 1
18 36654 1 1 86 GLN N N 12.919 3.034 5.328 1.00 . A A . 141 GLN N 1 1
18 36655 1 1 86 GLN NE2 N 11.357 5.418 9.460 1.00 . A A . 141 GLN NE2 1 1
18 36656 1 1 86 GLN O O 12.147 5.276 3.890 1.00 . A A . 141 GLN O 1 1
18 36657 1 1 86 GLN OE1 O 12.622 7.081 8.749 1.00 . A A . 141 GLN OE1 1 1
18 36658 1 1 87 TYR C C 8.240 6.000 3.426 1.00 . A A . 142 TYR C 1 1
18 36659 1 1 87 TYR CA C 9.563 5.444 3.005 1.00 . A A . 142 TYR CA 1 1
18 36660 1 1 87 TYR CB C 9.421 4.561 1.745 1.00 . A A . 142 TYR CB 1 1
18 36661 1 1 87 TYR CD1 C 11.456 4.906 0.296 1.00 . A A . 142 TYR CD1 1 1
18 36662 1 1 87 TYR CD2 C 11.286 2.860 1.505 1.00 . A A . 142 TYR CD2 1 1
18 36663 1 1 87 TYR CE1 C 12.666 4.502 -0.225 1.00 . A A . 142 TYR CE1 1 1
18 36664 1 1 87 TYR CE2 C 12.496 2.451 0.989 1.00 . A A . 142 TYR CE2 1 1
18 36665 1 1 87 TYR CG C 10.744 4.096 1.167 1.00 . A A . 142 TYR CG 1 1
18 36666 1 1 87 TYR CZ C 13.180 3.275 0.125 1.00 . A A . 142 TYR CZ 1 1
18 36667 1 1 87 TYR H H 9.354 4.149 4.565 1.00 . A A . 142 TYR H 1 1
18 36668 1 1 87 TYR HA H 10.263 6.242 2.806 1.00 . A A . 142 TYR HA 1 1
18 36669 1 1 87 TYR HB2 H 8.887 3.669 2.037 1.00 . A A . 142 TYR HB2 1 1
18 36670 1 1 87 TYR HB3 H 8.864 5.046 0.960 1.00 . A A . 142 TYR HB3 1 1
18 36671 1 1 87 TYR HD1 H 10.745 2.214 2.182 1.00 . A A . 142 TYR HD1 1 1
18 36672 1 1 87 TYR HD2 H 11.049 5.869 0.024 1.00 . A A . 142 TYR HD2 1 1
18 36673 1 1 87 TYR HE1 H 12.909 1.490 1.261 1.00 . A A . 142 TYR HE1 1 1
18 36674 1 1 87 TYR HE2 H 13.205 5.147 -0.903 1.00 . A A . 142 TYR HE2 1 1
18 36675 1 1 87 TYR HH H 15.020 3.571 -0.275 1.00 . A A . 142 TYR HH 1 1
18 36676 1 1 87 TYR N N 10.045 4.654 4.077 1.00 . A A . 142 TYR N 1 1
18 36677 1 1 87 TYR O O 7.361 5.257 3.847 1.00 . A A . 142 TYR O 1 1
18 36678 1 1 87 TYR OH O 14.382 2.862 -0.404 1.00 . A A . 142 TYR OH 1 1
18 36679 1 1 88 LEU C C 5.959 7.873 2.629 1.00 . A A . 143 LEU C 1 1
18 36680 1 1 88 LEU CA C 6.904 7.915 3.795 1.00 . A A . 143 LEU CA 1 1
18 36681 1 1 88 LEU CB C 7.176 9.356 4.158 1.00 . A A . 143 LEU CB 1 1
18 36682 1 1 88 LEU CD1 C 6.593 11.410 5.423 1.00 . A A . 143 LEU CD1 1 1
18 36683 1 1 88 LEU CD2 C 4.889 9.667 5.147 1.00 . A A . 143 LEU CD2 1 1
18 36684 1 1 88 LEU CG C 6.351 9.946 5.301 1.00 . A A . 143 LEU CG 1 1
18 36685 1 1 88 LEU H H 8.852 7.840 3.048 1.00 . A A . 143 LEU H 1 1
18 36686 1 1 88 LEU HA H 6.491 7.394 4.645 1.00 . A A . 143 LEU HA 1 1
18 36687 1 1 88 LEU HB2 H 8.222 9.414 4.406 1.00 . A A . 143 LEU HB2 1 1
18 36688 1 1 88 LEU HB3 H 7.007 9.952 3.273 1.00 . A A . 143 LEU HB3 1 1
18 36689 1 1 88 LEU HD11 H 6.247 11.881 4.516 1.00 . A A . 143 LEU HD11 1 1
18 36690 1 1 88 LEU HD12 H 6.043 11.781 6.275 1.00 . A A . 143 LEU HD12 1 1
18 36691 1 1 88 LEU HD13 H 7.651 11.568 5.555 1.00 . A A . 143 LEU HD13 1 1
18 36692 1 1 88 LEU HD21 H 4.584 9.966 4.156 1.00 . A A . 143 LEU HD21 1 1
18 36693 1 1 88 LEU HD22 H 4.769 8.600 5.260 1.00 . A A . 143 LEU HD22 1 1
18 36694 1 1 88 LEU HD23 H 4.329 10.196 5.901 1.00 . A A . 143 LEU HD23 1 1
18 36695 1 1 88 LEU HG H 6.691 9.482 6.214 1.00 . A A . 143 LEU HG 1 1
18 36696 1 1 88 LEU N N 8.114 7.281 3.385 1.00 . A A . 143 LEU N 1 1
18 36697 1 1 88 LEU O O 6.342 8.219 1.513 1.00 . A A . 143 LEU O 1 1
18 36698 1 1 89 VAL C C 2.660 8.287 2.044 1.00 . A A . 144 VAL C 1 1
18 36699 1 1 89 VAL CA C 3.814 7.332 1.824 1.00 . A A . 144 VAL CA 1 1
18 36700 1 1 89 VAL CB C 3.276 5.898 1.739 1.00 . A A . 144 VAL CB 1 1
18 36701 1 1 89 VAL CG1 C 2.433 5.712 0.494 1.00 . A A . 144 VAL CG1 1 1
18 36702 1 1 89 VAL CG2 C 4.413 4.895 1.797 1.00 . A A . 144 VAL CG2 1 1
18 36703 1 1 89 VAL H H 4.469 7.240 3.781 1.00 . A A . 144 VAL H 1 1
18 36704 1 1 89 VAL HA H 4.327 7.567 0.903 1.00 . A A . 144 VAL HA 1 1
18 36705 1 1 89 VAL HB H 2.639 5.737 2.596 1.00 . A A . 144 VAL HB 1 1
18 36706 1 1 89 VAL HG11 H 3.040 5.893 -0.381 1.00 . A A . 144 VAL HG11 1 1
18 36707 1 1 89 VAL HG12 H 2.056 4.700 0.461 1.00 . A A . 144 VAL HG12 1 1
18 36708 1 1 89 VAL HG13 H 1.605 6.405 0.510 1.00 . A A . 144 VAL HG13 1 1
18 36709 1 1 89 VAL HG21 H 4.928 4.994 2.741 1.00 . A A . 144 VAL HG21 1 1
18 36710 1 1 89 VAL HG22 H 4.020 3.894 1.704 1.00 . A A . 144 VAL HG22 1 1
18 36711 1 1 89 VAL HG23 H 5.105 5.088 0.990 1.00 . A A . 144 VAL HG23 1 1
18 36712 1 1 89 VAL N N 4.760 7.463 2.868 1.00 . A A . 144 VAL N 1 1
18 36713 1 1 89 VAL O O 1.967 8.232 3.066 1.00 . A A . 144 VAL O 1 1
18 36714 1 1 90 THR C C 0.617 9.931 -0.142 1.00 . A A . 145 THR C 1 1
18 36715 1 1 90 THR CA C 1.410 10.101 1.157 1.00 . A A . 145 THR CA 1 1
18 36716 1 1 90 THR CB C 1.950 11.529 1.298 1.00 . A A . 145 THR CB 1 1
18 36717 1 1 90 THR CG2 C 0.826 12.519 1.409 1.00 . A A . 145 THR CG2 1 1
18 36718 1 1 90 THR H H 3.147 9.265 0.399 1.00 . A A . 145 THR H 1 1
18 36719 1 1 90 THR HA H 0.776 9.868 2.001 1.00 . A A . 145 THR HA 1 1
18 36720 1 1 90 THR HB H 2.561 11.760 0.437 1.00 . A A . 145 THR HB 1 1
18 36721 1 1 90 THR HG1 H 2.986 10.685 2.702 1.00 . A A . 145 THR HG1 1 1
18 36722 1 1 90 THR HG21 H 0.238 12.295 2.287 1.00 . A A . 145 THR HG21 1 1
18 36723 1 1 90 THR HG22 H 1.216 13.522 1.475 1.00 . A A . 145 THR HG22 1 1
18 36724 1 1 90 THR HG23 H 0.193 12.432 0.536 1.00 . A A . 145 THR HG23 1 1
18 36725 1 1 90 THR N N 2.499 9.186 1.137 1.00 . A A . 145 THR N 1 1
18 36726 1 1 90 THR O O 1.142 10.174 -1.238 1.00 . A A . 145 THR O 1 1
18 36727 1 1 90 THR OG1 O 2.757 11.594 2.488 1.00 . A A . 145 THR OG1 1 1
18 36728 1 1 91 ALA C C -2.860 9.578 -0.993 1.00 . A A . 146 ALA C 1 1
18 36729 1 1 91 ALA CA C -1.408 9.196 -1.202 1.00 . A A . 146 ALA CA 1 1
18 36730 1 1 91 ALA CB C -1.308 7.719 -1.557 1.00 . A A . 146 ALA CB 1 1
18 36731 1 1 91 ALA H H -1.010 9.372 0.861 1.00 . A A . 146 ALA H 1 1
18 36732 1 1 91 ALA HA H -0.999 9.763 -2.024 1.00 . A A . 146 ALA HA 1 1
18 36733 1 1 91 ALA HB1 H -1.731 7.127 -0.760 1.00 . A A . 146 ALA HB1 1 1
18 36734 1 1 91 ALA HB2 H -1.854 7.538 -2.472 1.00 . A A . 146 ALA HB2 1 1
18 36735 1 1 91 ALA HB3 H -0.272 7.454 -1.695 1.00 . A A . 146 ALA HB3 1 1
18 36736 1 1 91 ALA N N -0.611 9.483 -0.030 1.00 . A A . 146 ALA N 1 1
18 36737 1 1 91 ALA O O -3.434 9.293 0.071 1.00 . A A . 146 ALA O 1 1
18 36738 1 1 92 PRO C C -5.715 9.441 -2.358 1.00 . A A . 147 PRO C 1 1
18 36739 1 1 92 PRO CA C -4.852 10.615 -1.938 1.00 . A A . 147 PRO CA 1 1
18 36740 1 1 92 PRO CB C -4.968 11.760 -2.939 1.00 . A A . 147 PRO CB 1 1
18 36741 1 1 92 PRO CD C -2.788 10.788 -3.169 1.00 . A A . 147 PRO CD 1 1
18 36742 1 1 92 PRO CG C -3.877 11.522 -3.910 1.00 . A A . 147 PRO CG 1 1
18 36743 1 1 92 PRO HA H -5.144 10.952 -0.958 1.00 . A A . 147 PRO HA 1 1
18 36744 1 1 92 PRO HB2 H -5.939 11.730 -3.415 1.00 . A A . 147 PRO HB2 1 1
18 36745 1 1 92 PRO HB3 H -4.812 12.709 -2.448 1.00 . A A . 147 PRO HB3 1 1
18 36746 1 1 92 PRO HD2 H -2.364 9.983 -3.749 1.00 . A A . 147 PRO HD2 1 1
18 36747 1 1 92 PRO HD3 H -2.008 11.470 -2.872 1.00 . A A . 147 PRO HD3 1 1
18 36748 1 1 92 PRO HG2 H -4.249 10.926 -4.731 1.00 . A A . 147 PRO HG2 1 1
18 36749 1 1 92 PRO HG3 H -3.492 12.463 -4.272 1.00 . A A . 147 PRO HG3 1 1
18 36750 1 1 92 PRO N N -3.455 10.264 -1.971 1.00 . A A . 147 PRO N 1 1
18 36751 1 1 92 PRO O O -5.429 8.751 -3.348 1.00 . A A . 147 PRO O 1 1
18 36752 1 1 93 ILE C C -8.921 8.702 -2.374 1.00 . A A . 148 ILE C 1 1
18 36753 1 1 93 ILE CA C -7.616 8.119 -1.903 1.00 . A A . 148 ILE CA 1 1
18 36754 1 1 93 ILE CB C -7.857 7.207 -0.670 1.00 . A A . 148 ILE CB 1 1
18 36755 1 1 93 ILE CD1 C -5.602 5.986 -0.932 1.00 . A A . 148 ILE CD1 1 1
18 36756 1 1 93 ILE CG1 C -6.519 6.786 -0.023 1.00 . A A . 148 ILE CG1 1 1
18 36757 1 1 93 ILE CG2 C -8.645 5.967 -1.085 1.00 . A A . 148 ILE CG2 1 1
18 36758 1 1 93 ILE H H -6.902 9.787 -0.841 1.00 . A A . 148 ILE H 1 1
18 36759 1 1 93 ILE HA H -7.189 7.533 -2.704 1.00 . A A . 148 ILE HA 1 1
18 36760 1 1 93 ILE HB H -8.441 7.757 0.053 1.00 . A A . 148 ILE HB 1 1
18 36761 1 1 93 ILE HD11 H -5.339 6.565 -1.805 1.00 . A A . 148 ILE HD11 1 1
18 36762 1 1 93 ILE HD12 H -4.711 5.721 -0.383 1.00 . A A . 148 ILE HD12 1 1
18 36763 1 1 93 ILE HD13 H -6.118 5.090 -1.248 1.00 . A A . 148 ILE HD13 1 1
18 36764 1 1 93 ILE HG12 H -5.982 7.677 0.268 1.00 . A A . 148 ILE HG12 1 1
18 36765 1 1 93 ILE HG13 H -6.719 6.195 0.858 1.00 . A A . 148 ILE HG13 1 1
18 36766 1 1 93 ILE HG21 H -8.056 5.397 -1.788 1.00 . A A . 148 ILE HG21 1 1
18 36767 1 1 93 ILE HG22 H -8.849 5.358 -0.216 1.00 . A A . 148 ILE HG22 1 1
18 36768 1 1 93 ILE HG23 H -9.572 6.264 -1.552 1.00 . A A . 148 ILE HG23 1 1
18 36769 1 1 93 ILE N N -6.733 9.196 -1.611 1.00 . A A . 148 ILE N 1 1
18 36770 1 1 93 ILE O O -9.626 9.376 -1.611 1.00 . A A . 148 ILE O 1 1
18 36771 1 1 94 HIS C C -11.531 8.022 -3.938 1.00 . A A . 149 HIS C 1 1
18 36772 1 1 94 HIS CA C -10.410 8.999 -4.234 1.00 . A A . 149 HIS CA 1 1
18 36773 1 1 94 HIS CB C -10.209 9.127 -5.764 1.00 . A A . 149 HIS CB 1 1
18 36774 1 1 94 HIS CD2 C -7.863 9.091 -6.893 1.00 . A A . 149 HIS CD2 1 1
18 36775 1 1 94 HIS CE1 C -7.163 11.068 -6.358 1.00 . A A . 149 HIS CE1 1 1
18 36776 1 1 94 HIS CG C -8.860 9.684 -6.184 1.00 . A A . 149 HIS CG 1 1
18 36777 1 1 94 HIS H H -8.628 7.907 -4.162 1.00 . A A . 149 HIS H 1 1
18 36778 1 1 94 HIS HA H -10.632 9.965 -3.807 1.00 . A A . 149 HIS HA 1 1
18 36779 1 1 94 HIS HB2 H -10.311 8.150 -6.211 1.00 . A A . 149 HIS HB2 1 1
18 36780 1 1 94 HIS HB3 H -10.976 9.775 -6.163 1.00 . A A . 149 HIS HB3 1 1
18 36781 1 1 94 HIS HD1 H -8.845 11.621 -5.292 1.00 . A A . 149 HIS HD1 1 1
18 36782 1 1 94 HIS HD2 H -7.887 8.090 -7.296 1.00 . A A . 149 HIS HD2 1 1
18 36783 1 1 94 HIS HE1 H -6.553 11.953 -6.255 1.00 . A A . 149 HIS HE1 1 1
18 36784 1 1 94 HIS N N -9.220 8.470 -3.618 1.00 . A A . 149 HIS N 1 1
18 36785 1 1 94 HIS ND1 N -8.389 10.935 -5.855 1.00 . A A . 149 HIS ND1 1 1
18 36786 1 1 94 HIS NE2 N -6.789 9.967 -7.005 1.00 . A A . 149 HIS NE2 1 1
18 36787 1 1 94 HIS O O -11.507 6.874 -4.418 1.00 . A A . 149 HIS O 1 1
18 36788 1 1 95 GLN C C -14.921 8.025 -2.989 1.00 . A A . 150 GLN C 1 1
18 36789 1 1 95 GLN CA C -13.524 7.541 -2.683 1.00 . A A . 150 GLN CA 1 1
18 36790 1 1 95 GLN CB C -13.410 7.248 -1.198 1.00 . A A . 150 GLN CB 1 1
18 36791 1 1 95 GLN CD C -12.120 6.001 0.539 1.00 . A A . 150 GLN CD 1 1
18 36792 1 1 95 GLN CG C -12.170 6.492 -0.868 1.00 . A A . 150 GLN CG 1 1
18 36793 1 1 95 GLN H H -12.467 9.362 -2.796 1.00 . A A . 150 GLN H 1 1
18 36794 1 1 95 GLN HA H -13.365 6.600 -3.190 1.00 . A A . 150 GLN HA 1 1
18 36795 1 1 95 GLN HB2 H -13.397 8.181 -0.655 1.00 . A A . 150 GLN HB2 1 1
18 36796 1 1 95 GLN HB3 H -14.262 6.663 -0.885 1.00 . A A . 150 GLN HB3 1 1
18 36797 1 1 95 GLN HE21 H -11.211 4.429 -0.126 1.00 . A A . 150 GLN HE21 1 1
18 36798 1 1 95 GLN HE22 H -11.453 4.451 1.575 1.00 . A A . 150 GLN HE22 1 1
18 36799 1 1 95 GLN HG2 H -12.091 5.640 -1.527 1.00 . A A . 150 GLN HG2 1 1
18 36800 1 1 95 GLN HG3 H -11.331 7.151 -1.033 1.00 . A A . 150 GLN HG3 1 1
18 36801 1 1 95 GLN N N -12.471 8.430 -3.119 1.00 . A A . 150 GLN N 1 1
18 36802 1 1 95 GLN NE2 N -11.538 4.855 0.697 1.00 . A A . 150 GLN NE2 1 1
18 36803 1 1 95 GLN O O -15.171 9.212 -3.195 1.00 . A A . 150 GLN O 1 1
18 36804 1 1 95 GLN OE1 O -12.649 6.615 1.462 1.00 . A A . 150 GLN OE1 1 1
18 36805 1 1 96 VAL C C -17.922 6.423 -2.228 1.00 . A A . 151 VAL C 1 1
18 36806 1 1 96 VAL CA C -17.225 7.360 -3.184 1.00 . A A . 151 VAL CA 1 1
18 36807 1 1 96 VAL CB C -17.773 7.107 -4.624 1.00 . A A . 151 VAL CB 1 1
18 36808 1 1 96 VAL CG1 C -19.116 7.771 -4.822 1.00 . A A . 151 VAL CG1 1 1
18 36809 1 1 96 VAL CG2 C -16.788 7.511 -5.712 1.00 . A A . 151 VAL CG2 1 1
18 36810 1 1 96 VAL H H -15.542 6.146 -2.963 1.00 . A A . 151 VAL H 1 1
18 36811 1 1 96 VAL HA H -17.407 8.382 -2.884 1.00 . A A . 151 VAL HA 1 1
18 36812 1 1 96 VAL HB H -17.989 6.057 -4.704 1.00 . A A . 151 VAL HB 1 1
18 36813 1 1 96 VAL HG11 H -19.014 8.835 -4.671 1.00 . A A . 151 VAL HG11 1 1
18 36814 1 1 96 VAL HG12 H -19.458 7.580 -5.830 1.00 . A A . 151 VAL HG12 1 1
18 36815 1 1 96 VAL HG13 H -19.826 7.368 -4.114 1.00 . A A . 151 VAL HG13 1 1
18 36816 1 1 96 VAL HG21 H -15.892 6.914 -5.623 1.00 . A A . 151 VAL HG21 1 1
18 36817 1 1 96 VAL HG22 H -17.233 7.357 -6.684 1.00 . A A . 151 VAL HG22 1 1
18 36818 1 1 96 VAL HG23 H -16.540 8.554 -5.582 1.00 . A A . 151 VAL HG23 1 1
18 36819 1 1 96 VAL N N -15.831 7.085 -3.039 1.00 . A A . 151 VAL N 1 1
18 36820 1 1 96 VAL O O -17.768 5.207 -2.328 1.00 . A A . 151 VAL O 1 1
18 36821 1 1 97 PHE C C -20.754 6.307 -0.486 1.00 . A A . 152 PHE C 1 1
18 36822 1 1 97 PHE CA C -19.282 6.199 -0.302 1.00 . A A . 152 PHE CA 1 1
18 36823 1 1 97 PHE CB C -18.855 6.710 1.073 1.00 . A A . 152 PHE CB 1 1
18 36824 1 1 97 PHE CD1 C -18.775 4.665 2.473 1.00 . A A . 152 PHE CD1 1 1
18 36825 1 1 97 PHE CD2 C -20.404 6.315 3.003 1.00 . A A . 152 PHE CD2 1 1
18 36826 1 1 97 PHE CE1 C -19.222 3.883 3.515 1.00 . A A . 152 PHE CE1 1 1
18 36827 1 1 97 PHE CE2 C -20.858 5.540 4.049 1.00 . A A . 152 PHE CE2 1 1
18 36828 1 1 97 PHE CG C -19.355 5.882 2.207 1.00 . A A . 152 PHE CG 1 1
18 36829 1 1 97 PHE CZ C -20.266 4.321 4.307 1.00 . A A . 152 PHE CZ 1 1
18 36830 1 1 97 PHE H H -18.820 7.936 -1.361 1.00 . A A . 152 PHE H 1 1
18 36831 1 1 97 PHE HA H -18.995 5.164 -0.394 1.00 . A A . 152 PHE HA 1 1
18 36832 1 1 97 PHE HB2 H -17.775 6.692 1.119 1.00 . A A . 152 PHE HB2 1 1
18 36833 1 1 97 PHE HB3 H -19.205 7.722 1.205 1.00 . A A . 152 PHE HB3 1 1
18 36834 1 1 97 PHE HD1 H -20.864 7.271 2.798 1.00 . A A . 152 PHE HD1 1 1
18 36835 1 1 97 PHE HD2 H -17.960 4.338 1.840 1.00 . A A . 152 PHE HD2 1 1
18 36836 1 1 97 PHE HE1 H -21.677 5.885 4.664 1.00 . A A . 152 PHE HE1 1 1
18 36837 1 1 97 PHE HE2 H -18.756 2.929 3.710 1.00 . A A . 152 PHE HE2 1 1
18 36838 1 1 97 PHE HZ H -20.619 3.710 5.125 1.00 . A A . 152 PHE HZ 1 1
18 36839 1 1 97 PHE N N -18.654 6.967 -1.316 1.00 . A A . 152 PHE N 1 1
18 36840 1 1 97 PHE O O -21.338 7.346 -0.240 1.00 . A A . 152 PHE O 1 1
18 36841 1 1 98 ASN C C -23.207 6.283 -2.188 1.00 . A A . 153 ASN C 1 1
18 36842 1 1 98 ASN CA C -22.751 5.113 -1.287 1.00 . A A . 153 ASN CA 1 1
18 36843 1 1 98 ASN CB C -23.580 5.057 0.011 1.00 . A A . 153 ASN CB 1 1
18 36844 1 1 98 ASN CG C -24.814 4.165 -0.113 1.00 . A A . 153 ASN CG 1 1
18 36845 1 1 98 ASN H H -20.741 4.454 -1.114 1.00 . A A . 153 ASN H 1 1
18 36846 1 1 98 ASN HA H -22.872 4.192 -1.834 1.00 . A A . 153 ASN HA 1 1
18 36847 1 1 98 ASN HB2 H -22.962 4.670 0.807 1.00 . A A . 153 ASN HB2 1 1
18 36848 1 1 98 ASN HB3 H -23.903 6.055 0.265 1.00 . A A . 153 ASN HB3 1 1
18 36849 1 1 98 ASN HD21 H -24.731 3.742 1.823 1.00 . A A . 153 ASN HD21 1 1
18 36850 1 1 98 ASN HD22 H -26.028 3.010 0.928 1.00 . A A . 153 ASN HD22 1 1
18 36851 1 1 98 ASN N N -21.322 5.238 -0.972 1.00 . A A . 153 ASN N 1 1
18 36852 1 1 98 ASN ND2 N -25.230 3.574 0.996 1.00 . A A . 153 ASN ND2 1 1
18 36853 1 1 98 ASN O O -24.318 6.770 -2.093 1.00 . A A . 153 ASN O 1 1
18 36854 1 1 98 ASN OD1 O -25.369 3.982 -1.177 1.00 . A A . 153 ASN OD1 1 1
18 36855 1 1 99 GLY C C -22.095 9.129 -3.570 1.00 . A A . 154 GLY C 1 1
18 36856 1 1 99 GLY CA C -22.639 7.779 -4.001 1.00 . A A . 154 GLY CA 1 1
18 36857 1 1 99 GLY H H -21.445 6.258 -3.108 1.00 . A A . 154 GLY H 1 1
18 36858 1 1 99 GLY HA2 H -22.238 7.547 -4.976 1.00 . A A . 154 GLY HA2 1 1
18 36859 1 1 99 GLY HA3 H -23.712 7.846 -4.053 1.00 . A A . 154 GLY HA3 1 1
18 36860 1 1 99 GLY N N -22.315 6.704 -3.086 1.00 . A A . 154 GLY N 1 1
18 36861 1 1 99 GLY O O -22.158 10.117 -4.335 1.00 . A A . 154 GLY O 1 1
18 36862 1 1 100 THR C C -19.510 10.473 -2.152 1.00 . A A . 155 THR C 1 1
18 36863 1 1 100 THR CA C -20.981 10.361 -1.810 1.00 . A A . 155 THR CA 1 1
18 36864 1 1 100 THR CB C -21.169 10.273 -0.286 1.00 . A A . 155 THR CB 1 1
18 36865 1 1 100 THR CG2 C -20.543 11.439 0.453 1.00 . A A . 155 THR CG2 1 1
18 36866 1 1 100 THR H H -21.399 8.312 -1.926 1.00 . A A . 155 THR H 1 1
18 36867 1 1 100 THR HA H -21.509 11.225 -2.187 1.00 . A A . 155 THR HA 1 1
18 36868 1 1 100 THR HB H -20.699 9.350 0.024 1.00 . A A . 155 THR HB 1 1
18 36869 1 1 100 THR HG1 H -22.786 9.244 0.086 1.00 . A A . 155 THR HG1 1 1
18 36870 1 1 100 THR HG21 H -20.980 12.369 0.119 1.00 . A A . 155 THR HG21 1 1
18 36871 1 1 100 THR HG22 H -20.702 11.307 1.513 1.00 . A A . 155 THR HG22 1 1
18 36872 1 1 100 THR HG23 H -19.482 11.428 0.248 1.00 . A A . 155 THR HG23 1 1
18 36873 1 1 100 THR N N -21.512 9.157 -2.415 1.00 . A A . 155 THR N 1 1
18 36874 1 1 100 THR O O -18.772 9.542 -1.955 1.00 . A A . 155 THR O 1 1
18 36875 1 1 100 THR OG1 O -22.565 10.179 0.016 1.00 . A A . 155 THR OG1 1 1
18 36876 1 1 101 LYS C C -16.856 12.193 -1.969 1.00 . A A . 156 LYS C 1 1
18 36877 1 1 101 LYS CA C -17.732 11.754 -3.111 1.00 . A A . 156 LYS CA 1 1
18 36878 1 1 101 LYS CB C -17.613 12.720 -4.305 1.00 . A A . 156 LYS CB 1 1
18 36879 1 1 101 LYS CD C -19.772 12.202 -5.550 1.00 . A A . 156 LYS CD 1 1
18 36880 1 1 101 LYS CE C -20.396 11.609 -6.799 1.00 . A A . 156 LYS CE 1 1
18 36881 1 1 101 LYS CG C -18.245 12.222 -5.612 1.00 . A A . 156 LYS CG 1 1
18 36882 1 1 101 LYS H H -19.712 12.356 -2.702 1.00 . A A . 156 LYS H 1 1
18 36883 1 1 101 LYS HA H -17.394 10.776 -3.423 1.00 . A A . 156 LYS HA 1 1
18 36884 1 1 101 LYS HB2 H -18.116 13.635 -4.030 1.00 . A A . 156 LYS HB2 1 1
18 36885 1 1 101 LYS HB3 H -16.568 12.929 -4.482 1.00 . A A . 156 LYS HB3 1 1
18 36886 1 1 101 LYS HD2 H -20.077 11.610 -4.699 1.00 . A A . 156 LYS HD2 1 1
18 36887 1 1 101 LYS HD3 H -20.127 13.215 -5.423 1.00 . A A . 156 LYS HD3 1 1
18 36888 1 1 101 LYS HE2 H -20.151 12.233 -7.646 1.00 . A A . 156 LYS HE2 1 1
18 36889 1 1 101 LYS HE3 H -19.995 10.618 -6.953 1.00 . A A . 156 LYS HE3 1 1
18 36890 1 1 101 LYS HG2 H -17.914 12.869 -6.407 1.00 . A A . 156 LYS HG2 1 1
18 36891 1 1 101 LYS HG3 H -17.883 11.222 -5.803 1.00 . A A . 156 LYS HG3 1 1
18 36892 1 1 101 LYS HZ1 H -22.300 12.462 -6.557 1.00 . A A . 156 LYS HZ1 1 1
18 36893 1 1 101 LYS HZ2 H -22.298 11.055 -7.501 1.00 . A A . 156 LYS HZ2 1 1
18 36894 1 1 101 LYS HZ3 H -22.109 10.952 -5.823 1.00 . A A . 156 LYS HZ3 1 1
18 36895 1 1 101 LYS N N -19.102 11.592 -2.669 1.00 . A A . 156 LYS N 1 1
18 36896 1 1 101 LYS NZ N -21.878 11.519 -6.671 1.00 . A A . 156 LYS NZ 1 1
18 36897 1 1 101 LYS O O -17.205 13.105 -1.228 1.00 . A A . 156 LYS O 1 1
18 36898 1 1 102 ASN C C -13.413 11.723 -1.360 1.00 . A A . 157 ASN C 1 1
18 36899 1 1 102 ASN CA C -14.820 11.762 -0.778 1.00 . A A . 157 ASN CA 1 1
18 36900 1 1 102 ASN CB C -14.984 10.632 0.232 1.00 . A A . 157 ASN CB 1 1
18 36901 1 1 102 ASN CG C -13.952 10.636 1.318 1.00 . A A . 157 ASN CG 1 1
18 36902 1 1 102 ASN H H -15.496 10.797 -2.438 1.00 . A A . 157 ASN H 1 1
18 36903 1 1 102 ASN HA H -15.023 12.703 -0.291 1.00 . A A . 157 ASN HA 1 1
18 36904 1 1 102 ASN HB2 H -15.955 10.714 0.696 1.00 . A A . 157 ASN HB2 1 1
18 36905 1 1 102 ASN HB3 H -14.928 9.689 -0.293 1.00 . A A . 157 ASN HB3 1 1
18 36906 1 1 102 ASN HD21 H -13.891 8.653 1.300 1.00 . A A . 157 ASN HD21 1 1
18 36907 1 1 102 ASN HD22 H -12.835 9.473 2.372 1.00 . A A . 157 ASN HD22 1 1
18 36908 1 1 102 ASN N N -15.754 11.527 -1.828 1.00 . A A . 157 ASN N 1 1
18 36909 1 1 102 ASN ND2 N -13.537 9.475 1.701 1.00 . A A . 157 ASN ND2 1 1
18 36910 1 1 102 ASN O O -13.130 10.899 -2.213 1.00 . A A . 157 ASN O 1 1
18 36911 1 1 102 ASN OD1 O -13.507 11.675 1.783 1.00 . A A . 157 ASN OD1 1 1
18 36912 1 1 103 ASP C C -10.355 13.064 -0.222 1.00 . A A . 158 ASP C 1 1
18 36913 1 1 103 ASP CA C -11.179 12.606 -1.372 1.00 . A A . 158 ASP CA 1 1
18 36914 1 1 103 ASP CB C -10.956 13.544 -2.557 1.00 . A A . 158 ASP CB 1 1
18 36915 1 1 103 ASP CG C -9.575 13.378 -3.179 1.00 . A A . 158 ASP CG 1 1
18 36916 1 1 103 ASP H H -12.821 13.270 -0.263 1.00 . A A . 158 ASP H 1 1
18 36917 1 1 103 ASP HA H -10.900 11.598 -1.639 1.00 . A A . 158 ASP HA 1 1
18 36918 1 1 103 ASP HB2 H -11.700 13.332 -3.305 1.00 . A A . 158 ASP HB2 1 1
18 36919 1 1 103 ASP HB3 H -11.064 14.566 -2.224 1.00 . A A . 158 ASP HB3 1 1
18 36920 1 1 103 ASP N N -12.564 12.600 -0.930 1.00 . A A . 158 ASP N 1 1
18 36921 1 1 103 ASP O O -10.704 14.057 0.434 1.00 . A A . 158 ASP O 1 1
18 36922 1 1 103 ASP OD1 O -8.602 13.958 -2.664 1.00 . A A . 158 ASP OD1 1 1
18 36923 1 1 103 ASP OD2 O -9.469 12.660 -4.201 1.00 . A A . 158 ASP OD2 1 1
18 36924 1 1 104 PHE C C -7.118 12.051 1.026 1.00 . A A . 159 PHE C 1 1
18 36925 1 1 104 PHE CA C -8.484 12.685 1.195 1.00 . A A . 159 PHE CA 1 1
18 36926 1 1 104 PHE CB C -9.131 12.234 2.534 1.00 . A A . 159 PHE CB 1 1
18 36927 1 1 104 PHE CD1 C -10.140 10.001 1.918 1.00 . A A . 159 PHE CD1 1 1
18 36928 1 1 104 PHE CD2 C -8.483 10.061 3.621 1.00 . A A . 159 PHE CD2 1 1
18 36929 1 1 104 PHE CE1 C -10.240 8.640 2.056 1.00 . A A . 159 PHE CE1 1 1
18 36930 1 1 104 PHE CE2 C -8.581 8.694 3.762 1.00 . A A . 159 PHE CE2 1 1
18 36931 1 1 104 PHE CG C -9.260 10.734 2.699 1.00 . A A . 159 PHE CG 1 1
18 36932 1 1 104 PHE CZ C -9.461 7.983 2.977 1.00 . A A . 159 PHE CZ 1 1
18 36933 1 1 104 PHE H H -9.108 11.565 -0.484 1.00 . A A . 159 PHE H 1 1
18 36934 1 1 104 PHE HA H -8.417 13.762 1.180 1.00 . A A . 159 PHE HA 1 1
18 36935 1 1 104 PHE HB2 H -8.541 12.607 3.357 1.00 . A A . 159 PHE HB2 1 1
18 36936 1 1 104 PHE HB3 H -10.122 12.660 2.591 1.00 . A A . 159 PHE HB3 1 1
18 36937 1 1 104 PHE HD1 H -7.793 10.616 4.239 1.00 . A A . 159 PHE HD1 1 1
18 36938 1 1 104 PHE HD2 H -10.755 10.514 1.193 1.00 . A A . 159 PHE HD2 1 1
18 36939 1 1 104 PHE HE1 H -7.958 8.183 4.485 1.00 . A A . 159 PHE HE1 1 1
18 36940 1 1 104 PHE HE2 H -10.929 8.084 1.437 1.00 . A A . 159 PHE HE2 1 1
18 36941 1 1 104 PHE HZ H -9.537 6.911 3.081 1.00 . A A . 159 PHE HZ 1 1
18 36942 1 1 104 PHE N N -9.322 12.341 0.078 1.00 . A A . 159 PHE N 1 1
18 36943 1 1 104 PHE O O -7.002 10.979 0.426 1.00 . A A . 159 PHE O 1 1
18 36944 1 1 105 GLU C C -4.338 11.558 2.752 1.00 . A A . 160 GLU C 1 1
18 36945 1 1 105 GLU CA C -4.769 12.157 1.433 1.00 . A A . 160 GLU CA 1 1
18 36946 1 1 105 GLU CB C -3.808 13.231 0.916 1.00 . A A . 160 GLU CB 1 1
18 36947 1 1 105 GLU CD C -1.735 13.622 -0.461 1.00 . A A . 160 GLU CD 1 1
18 36948 1 1 105 GLU CG C -2.475 12.691 0.478 1.00 . A A . 160 GLU CG 1 1
18 36949 1 1 105 GLU H H -6.232 13.515 2.045 1.00 . A A . 160 GLU H 1 1
18 36950 1 1 105 GLU HA H -4.790 11.332 0.746 1.00 . A A . 160 GLU HA 1 1
18 36951 1 1 105 GLU HB2 H -4.242 13.767 0.089 1.00 . A A . 160 GLU HB2 1 1
18 36952 1 1 105 GLU HB3 H -3.626 13.931 1.719 1.00 . A A . 160 GLU HB3 1 1
18 36953 1 1 105 GLU HG2 H -1.868 12.520 1.353 1.00 . A A . 160 GLU HG2 1 1
18 36954 1 1 105 GLU HG3 H -2.636 11.750 -0.027 1.00 . A A . 160 GLU HG3 1 1
18 36955 1 1 105 GLU N N -6.102 12.680 1.552 1.00 . A A . 160 GLU N 1 1
18 36956 1 1 105 GLU O O -4.530 12.161 3.806 1.00 . A A . 160 GLU O 1 1
18 36957 1 1 105 GLU OE1 O -1.206 14.639 -0.014 1.00 . A A . 160 GLU OE1 1 1
18 36958 1 1 105 GLU OE2 O -1.635 13.294 -1.664 1.00 . A A . 160 GLU OE2 1 1
18 36959 1 1 106 ILE C C -1.928 9.677 4.041 1.00 . A A . 161 ILE C 1 1
18 36960 1 1 106 ILE CA C -3.432 9.630 3.889 1.00 . A A . 161 ILE CA 1 1
18 36961 1 1 106 ILE CB C -3.914 8.140 3.885 1.00 . A A . 161 ILE CB 1 1
18 36962 1 1 106 ILE CD1 C -3.507 5.823 2.931 1.00 . A A . 161 ILE CD1 1 1
18 36963 1 1 106 ILE CG1 C -3.126 7.284 2.890 1.00 . A A . 161 ILE CG1 1 1
18 36964 1 1 106 ILE CG2 C -5.382 8.080 3.531 1.00 . A A . 161 ILE CG2 1 1
18 36965 1 1 106 ILE H H -3.700 9.927 1.812 1.00 . A A . 161 ILE H 1 1
18 36966 1 1 106 ILE HA H -3.857 10.132 4.745 1.00 . A A . 161 ILE HA 1 1
18 36967 1 1 106 ILE HB H -3.824 7.719 4.874 1.00 . A A . 161 ILE HB 1 1
18 36968 1 1 106 ILE HD11 H -4.580 5.722 2.899 1.00 . A A . 161 ILE HD11 1 1
18 36969 1 1 106 ILE HD12 H -3.064 5.297 2.100 1.00 . A A . 161 ILE HD12 1 1
18 36970 1 1 106 ILE HD13 H -3.129 5.404 3.853 1.00 . A A . 161 ILE HD13 1 1
18 36971 1 1 106 ILE HG12 H -3.296 7.658 1.893 1.00 . A A . 161 ILE HG12 1 1
18 36972 1 1 106 ILE HG13 H -2.073 7.364 3.119 1.00 . A A . 161 ILE HG13 1 1
18 36973 1 1 106 ILE HG21 H -5.526 8.479 2.537 1.00 . A A . 161 ILE HG21 1 1
18 36974 1 1 106 ILE HG22 H -5.710 7.051 3.542 1.00 . A A . 161 ILE HG22 1 1
18 36975 1 1 106 ILE HG23 H -5.950 8.659 4.242 1.00 . A A . 161 ILE HG23 1 1
18 36976 1 1 106 ILE N N -3.829 10.344 2.693 1.00 . A A . 161 ILE N 1 1
18 36977 1 1 106 ILE O O -1.192 9.806 3.042 1.00 . A A . 161 ILE O 1 1
18 36978 1 1 107 ASN C C 0.326 8.457 6.387 1.00 . A A . 162 ASN C 1 1
18 36979 1 1 107 ASN CA C -0.054 9.636 5.546 1.00 . A A . 162 ASN CA 1 1
18 36980 1 1 107 ASN CB C 0.339 10.941 6.285 1.00 . A A . 162 ASN CB 1 1
18 36981 1 1 107 ASN CG C -0.368 12.190 5.740 1.00 . A A . 162 ASN CG 1 1
18 36982 1 1 107 ASN H H -2.089 9.435 6.011 1.00 . A A . 162 ASN H 1 1
18 36983 1 1 107 ASN HA H 0.488 9.575 4.616 1.00 . A A . 162 ASN HA 1 1
18 36984 1 1 107 ASN HB2 H 0.134 10.829 7.342 1.00 . A A . 162 ASN HB2 1 1
18 36985 1 1 107 ASN HB3 H 1.404 11.074 6.182 1.00 . A A . 162 ASN HB3 1 1
18 36986 1 1 107 ASN HD21 H 0.915 12.370 4.220 1.00 . A A . 162 ASN HD21 1 1
18 36987 1 1 107 ASN HD22 H -0.375 13.509 4.279 1.00 . A A . 162 ASN HD22 1 1
18 36988 1 1 107 ASN N N -1.467 9.571 5.266 1.00 . A A . 162 ASN N 1 1
18 36989 1 1 107 ASN ND2 N 0.120 12.747 4.652 1.00 . A A . 162 ASN ND2 1 1
18 36990 1 1 107 ASN O O -0.100 8.330 7.533 1.00 . A A . 162 ASN O 1 1
18 36991 1 1 107 ASN OD1 O -1.379 12.614 6.278 1.00 . A A . 162 ASN OD1 1 1
18 36992 1 1 108 GLN C C 2.945 6.192 6.162 1.00 . A A . 163 GLN C 1 1
18 36993 1 1 108 GLN CA C 1.527 6.417 6.546 1.00 . A A . 163 GLN CA 1 1
18 36994 1 1 108 GLN CB C 0.721 5.154 6.212 1.00 . A A . 163 GLN CB 1 1
18 36995 1 1 108 GLN CD C -1.528 3.986 6.067 1.00 . A A . 163 GLN CD 1 1
18 36996 1 1 108 GLN CG C -0.798 5.307 6.234 1.00 . A A . 163 GLN CG 1 1
18 36997 1 1 108 GLN H H 1.337 7.663 4.878 1.00 . A A . 163 GLN H 1 1
18 36998 1 1 108 GLN HA H 1.491 6.599 7.609 1.00 . A A . 163 GLN HA 1 1
18 36999 1 1 108 GLN HB2 H 1.015 4.778 5.243 1.00 . A A . 163 GLN HB2 1 1
18 37000 1 1 108 GLN HB3 H 0.990 4.433 6.970 1.00 . A A . 163 GLN HB3 1 1
18 37001 1 1 108 GLN HE21 H -0.088 3.016 6.995 1.00 . A A . 163 GLN HE21 1 1
18 37002 1 1 108 GLN HE22 H -1.454 2.079 6.465 1.00 . A A . 163 GLN HE22 1 1
18 37003 1 1 108 GLN HG2 H -1.110 5.761 7.161 1.00 . A A . 163 GLN HG2 1 1
18 37004 1 1 108 GLN HG3 H -1.081 5.955 5.418 1.00 . A A . 163 GLN HG3 1 1
18 37005 1 1 108 GLN N N 1.063 7.562 5.820 1.00 . A A . 163 GLN N 1 1
18 37006 1 1 108 GLN NE2 N -0.955 2.916 6.557 1.00 . A A . 163 GLN NE2 1 1
18 37007 1 1 108 GLN O O 3.319 6.452 5.026 1.00 . A A . 163 GLN O 1 1
18 37008 1 1 108 GLN OE1 O -2.596 3.935 5.520 1.00 . A A . 163 GLN OE1 1 1
18 37009 1 1 109 LEU C C 5.151 3.974 6.441 1.00 . A A . 164 LEU C 1 1
18 37010 1 1 109 LEU CA C 5.080 5.461 6.708 1.00 . A A . 164 LEU CA 1 1
18 37011 1 1 109 LEU CB C 6.116 5.948 7.769 1.00 . A A . 164 LEU CB 1 1
18 37012 1 1 109 LEU CD1 C 5.354 4.558 9.805 1.00 . A A . 164 LEU CD1 1 1
18 37013 1 1 109 LEU CD2 C 7.505 3.941 8.619 1.00 . A A . 164 LEU CD2 1 1
18 37014 1 1 109 LEU CG C 6.518 5.056 8.985 1.00 . A A . 164 LEU CG 1 1
18 37015 1 1 109 LEU H H 3.450 5.622 7.994 1.00 . A A . 164 LEU H 1 1
18 37016 1 1 109 LEU HA H 5.246 5.994 5.780 1.00 . A A . 164 LEU HA 1 1
18 37017 1 1 109 LEU HB2 H 7.015 6.194 7.232 1.00 . A A . 164 LEU HB2 1 1
18 37018 1 1 109 LEU HB3 H 5.725 6.877 8.161 1.00 . A A . 164 LEU HB3 1 1
18 37019 1 1 109 LEU HD11 H 4.698 3.972 9.177 1.00 . A A . 164 LEU HD11 1 1
18 37020 1 1 109 LEU HD12 H 5.719 3.942 10.613 1.00 . A A . 164 LEU HD12 1 1
18 37021 1 1 109 LEU HD13 H 4.810 5.399 10.206 1.00 . A A . 164 LEU HD13 1 1
18 37022 1 1 109 LEU HD21 H 8.405 4.383 8.219 1.00 . A A . 164 LEU HD21 1 1
18 37023 1 1 109 LEU HD22 H 7.743 3.364 9.500 1.00 . A A . 164 LEU HD22 1 1
18 37024 1 1 109 LEU HD23 H 7.058 3.300 7.874 1.00 . A A . 164 LEU HD23 1 1
18 37025 1 1 109 LEU HG H 7.033 5.728 9.646 1.00 . A A . 164 LEU HG 1 1
18 37026 1 1 109 LEU N N 3.751 5.762 7.071 1.00 . A A . 164 LEU N 1 1
18 37027 1 1 109 LEU O O 4.450 3.174 7.097 1.00 . A A . 164 LEU O 1 1
18 37028 1 1 110 ILE C C 7.553 1.870 5.245 1.00 . A A . 165 ILE C 1 1
18 37029 1 1 110 ILE CA C 6.100 2.235 5.127 1.00 . A A . 165 ILE CA 1 1
18 37030 1 1 110 ILE CB C 5.521 1.893 3.690 1.00 . A A . 165 ILE CB 1 1
18 37031 1 1 110 ILE CD1 C 3.047 2.387 4.278 1.00 . A A . 165 ILE CD1 1 1
18 37032 1 1 110 ILE CG1 C 4.062 1.396 3.753 1.00 . A A . 165 ILE CG1 1 1
18 37033 1 1 110 ILE CG2 C 6.375 0.884 2.937 1.00 . A A . 165 ILE CG2 1 1
18 37034 1 1 110 ILE H H 6.447 4.297 5.023 1.00 . A A . 165 ILE H 1 1
18 37035 1 1 110 ILE HA H 5.564 1.652 5.862 1.00 . A A . 165 ILE HA 1 1
18 37036 1 1 110 ILE HB H 5.540 2.808 3.118 1.00 . A A . 165 ILE HB 1 1
18 37037 1 1 110 ILE HD11 H 3.012 3.263 3.646 1.00 . A A . 165 ILE HD11 1 1
18 37038 1 1 110 ILE HD12 H 2.073 1.918 4.310 1.00 . A A . 165 ILE HD12 1 1
18 37039 1 1 110 ILE HD13 H 3.317 2.668 5.286 1.00 . A A . 165 ILE HD13 1 1
18 37040 1 1 110 ILE HG12 H 3.750 1.105 2.762 1.00 . A A . 165 ILE HG12 1 1
18 37041 1 1 110 ILE HG13 H 4.046 0.525 4.391 1.00 . A A . 165 ILE HG13 1 1
18 37042 1 1 110 ILE HG21 H 6.537 0.021 3.567 1.00 . A A . 165 ILE HG21 1 1
18 37043 1 1 110 ILE HG22 H 5.841 0.566 2.054 1.00 . A A . 165 ILE HG22 1 1
18 37044 1 1 110 ILE HG23 H 7.321 1.322 2.659 1.00 . A A . 165 ILE HG23 1 1
18 37045 1 1 110 ILE N N 5.923 3.610 5.495 1.00 . A A . 165 ILE N 1 1
18 37046 1 1 110 ILE O O 8.433 2.666 4.935 1.00 . A A . 165 ILE O 1 1
18 37047 1 1 111 GLN C C 9.282 -0.942 4.928 1.00 . A A . 166 GLN C 1 1
18 37048 1 1 111 GLN CA C 9.111 0.234 5.883 1.00 . A A . 166 GLN CA 1 1
18 37049 1 1 111 GLN CB C 9.358 -0.150 7.328 1.00 . A A . 166 GLN CB 1 1
18 37050 1 1 111 GLN CD C 10.983 -0.691 9.125 1.00 . A A . 166 GLN CD 1 1
18 37051 1 1 111 GLN CG C 10.785 -0.479 7.650 1.00 . A A . 166 GLN CG 1 1
18 37052 1 1 111 GLN H H 7.059 0.159 6.080 1.00 . A A . 166 GLN H 1 1
18 37053 1 1 111 GLN HA H 9.784 1.026 5.599 1.00 . A A . 166 GLN HA 1 1
18 37054 1 1 111 GLN HB2 H 9.055 0.670 7.961 1.00 . A A . 166 GLN HB2 1 1
18 37055 1 1 111 GLN HB3 H 8.750 -1.011 7.564 1.00 . A A . 166 GLN HB3 1 1
18 37056 1 1 111 GLN HE21 H 11.333 1.236 9.374 1.00 . A A . 166 GLN HE21 1 1
18 37057 1 1 111 GLN HE22 H 11.409 0.257 10.792 1.00 . A A . 166 GLN HE22 1 1
18 37058 1 1 111 GLN HG2 H 11.058 -1.385 7.127 1.00 . A A . 166 GLN HG2 1 1
18 37059 1 1 111 GLN HG3 H 11.418 0.334 7.325 1.00 . A A . 166 GLN HG3 1 1
18 37060 1 1 111 GLN N N 7.799 0.720 5.755 1.00 . A A . 166 GLN N 1 1
18 37061 1 1 111 GLN NE2 N 11.267 0.374 9.832 1.00 . A A . 166 GLN NE2 1 1
18 37062 1 1 111 GLN O O 8.489 -1.889 4.944 1.00 . A A . 166 GLN O 1 1
18 37063 1 1 111 GLN OE1 O 10.875 -1.790 9.619 1.00 . A A . 166 GLN OE1 1 1
18 37064 1 1 112 ILE C C 11.739 -2.711 3.457 1.00 . A A . 167 ILE C 1 1
18 37065 1 1 112 ILE CA C 10.550 -1.838 3.066 1.00 . A A . 167 ILE CA 1 1
18 37066 1 1 112 ILE CB C 10.846 -1.133 1.700 1.00 . A A . 167 ILE CB 1 1
18 37067 1 1 112 ILE CD1 C 8.563 -1.360 0.526 1.00 . A A . 167 ILE CD1 1 1
18 37068 1 1 112 ILE CG1 C 9.578 -0.424 1.164 1.00 . A A . 167 ILE CG1 1 1
18 37069 1 1 112 ILE CG2 C 11.405 -2.127 0.658 1.00 . A A . 167 ILE CG2 1 1
18 37070 1 1 112 ILE H H 10.879 -0.078 4.179 1.00 . A A . 167 ILE H 1 1
18 37071 1 1 112 ILE HA H 9.674 -2.458 2.944 1.00 . A A . 167 ILE HA 1 1
18 37072 1 1 112 ILE HB H 11.609 -0.389 1.879 1.00 . A A . 167 ILE HB 1 1
18 37073 1 1 112 ILE HD11 H 8.245 -2.099 1.245 1.00 . A A . 167 ILE HD11 1 1
18 37074 1 1 112 ILE HD12 H 7.716 -0.797 0.167 1.00 . A A . 167 ILE HD12 1 1
18 37075 1 1 112 ILE HD13 H 9.040 -1.859 -0.307 1.00 . A A . 167 ILE HD13 1 1
18 37076 1 1 112 ILE HG12 H 9.086 0.018 2.019 1.00 . A A . 167 ILE HG12 1 1
18 37077 1 1 112 ILE HG13 H 9.814 0.374 0.473 1.00 . A A . 167 ILE HG13 1 1
18 37078 1 1 112 ILE HG21 H 10.692 -2.923 0.497 1.00 . A A . 167 ILE HG21 1 1
18 37079 1 1 112 ILE HG22 H 11.586 -1.616 -0.275 1.00 . A A . 167 ILE HG22 1 1
18 37080 1 1 112 ILE HG23 H 12.329 -2.557 1.018 1.00 . A A . 167 ILE HG23 1 1
18 37081 1 1 112 ILE N N 10.277 -0.852 4.091 1.00 . A A . 167 ILE N 1 1
18 37082 1 1 112 ILE O O 12.805 -2.206 3.867 1.00 . A A . 167 ILE O 1 1
18 37083 1 1 113 LYS C C 12.209 -6.212 2.804 1.00 . A A . 168 LYS C 1 1
18 37084 1 1 113 LYS CA C 12.594 -4.956 3.557 1.00 . A A . 168 LYS CA 1 1
18 37085 1 1 113 LYS CB C 12.741 -5.272 5.050 1.00 . A A . 168 LYS CB 1 1
18 37086 1 1 113 LYS CD C 15.202 -5.175 5.737 1.00 . A A . 168 LYS CD 1 1
18 37087 1 1 113 LYS CE C 15.548 -4.141 4.669 1.00 . A A . 168 LYS CE 1 1
18 37088 1 1 113 LYS CG C 13.991 -6.062 5.406 1.00 . A A . 168 LYS CG 1 1
18 37089 1 1 113 LYS H H 10.679 -4.365 3.098 1.00 . A A . 168 LYS H 1 1
18 37090 1 1 113 LYS HA H 13.526 -4.578 3.167 1.00 . A A . 168 LYS HA 1 1
18 37091 1 1 113 LYS HB2 H 12.765 -4.342 5.597 1.00 . A A . 168 LYS HB2 1 1
18 37092 1 1 113 LYS HB3 H 11.878 -5.840 5.367 1.00 . A A . 168 LYS HB3 1 1
18 37093 1 1 113 LYS HD2 H 14.928 -4.631 6.625 1.00 . A A . 168 LYS HD2 1 1
18 37094 1 1 113 LYS HD3 H 16.044 -5.825 5.912 1.00 . A A . 168 LYS HD3 1 1
18 37095 1 1 113 LYS HE2 H 15.535 -4.606 3.695 1.00 . A A . 168 LYS HE2 1 1
18 37096 1 1 113 LYS HE3 H 14.775 -3.385 4.734 1.00 . A A . 168 LYS HE3 1 1
18 37097 1 1 113 LYS HG2 H 13.777 -6.680 6.266 1.00 . A A . 168 LYS HG2 1 1
18 37098 1 1 113 LYS HG3 H 14.241 -6.699 4.569 1.00 . A A . 168 LYS HG3 1 1
18 37099 1 1 113 LYS HZ1 H 16.958 -3.119 5.879 1.00 . A A . 168 LYS HZ1 1 1
18 37100 1 1 113 LYS HZ2 H 17.649 -4.187 4.821 1.00 . A A . 168 LYS HZ2 1 1
18 37101 1 1 113 LYS HZ3 H 17.062 -2.719 4.236 1.00 . A A . 168 LYS HZ3 1 1
18 37102 1 1 113 LYS N N 11.563 -4.003 3.340 1.00 . A A . 168 LYS N 1 1
18 37103 1 1 113 LYS NZ N 16.878 -3.493 4.906 1.00 . A A . 168 LYS NZ 1 1
18 37104 1 1 113 LYS O O 11.048 -6.547 2.757 1.00 . A A . 168 LYS O 1 1
18 37105 1 1 114 ASN C C 12.019 -7.973 0.276 1.00 . A A . 169 ASN C 1 1
18 37106 1 1 114 ASN CA C 12.980 -8.129 1.448 1.00 . A A . 169 ASN CA 1 1
18 37107 1 1 114 ASN CB C 12.454 -9.263 2.358 1.00 . A A . 169 ASN CB 1 1
18 37108 1 1 114 ASN CG C 13.446 -9.742 3.397 1.00 . A A . 169 ASN CG 1 1
18 37109 1 1 114 ASN H H 14.100 -6.524 2.241 1.00 . A A . 169 ASN H 1 1
18 37110 1 1 114 ASN HA H 13.951 -8.419 1.076 1.00 . A A . 169 ASN HA 1 1
18 37111 1 1 114 ASN HB2 H 11.594 -8.873 2.884 1.00 . A A . 169 ASN HB2 1 1
18 37112 1 1 114 ASN HB3 H 12.126 -10.081 1.735 1.00 . A A . 169 ASN HB3 1 1
18 37113 1 1 114 ASN HD21 H 12.616 -8.601 4.790 1.00 . A A . 169 ASN HD21 1 1
18 37114 1 1 114 ASN HD22 H 13.955 -9.586 5.278 1.00 . A A . 169 ASN HD22 1 1
18 37115 1 1 114 ASN N N 13.185 -6.867 2.198 1.00 . A A . 169 ASN N 1 1
18 37116 1 1 114 ASN ND2 N 13.327 -9.248 4.607 1.00 . A A . 169 ASN ND2 1 1
18 37117 1 1 114 ASN O O 11.260 -8.899 -0.023 1.00 . A A . 169 ASN O 1 1
18 37118 1 1 114 ASN OD1 O 14.281 -10.581 3.127 1.00 . A A . 169 ASN OD1 1 1
18 37119 1 1 115 GLN C C 9.775 -6.538 -1.223 1.00 . A A . 170 GLN C 1 1
18 37120 1 1 115 GLN CA C 11.248 -6.541 -1.606 1.00 . A A . 170 GLN CA 1 1
18 37121 1 1 115 GLN CB C 11.507 -7.596 -2.686 1.00 . A A . 170 GLN CB 1 1
18 37122 1 1 115 GLN CD C 13.271 -6.880 -4.412 1.00 . A A . 170 GLN CD 1 1
18 37123 1 1 115 GLN CG C 12.948 -7.675 -3.144 1.00 . A A . 170 GLN CG 1 1
18 37124 1 1 115 GLN H H 12.702 -6.118 -0.121 1.00 . A A . 170 GLN H 1 1
18 37125 1 1 115 GLN HA H 11.516 -5.567 -1.985 1.00 . A A . 170 GLN HA 1 1
18 37126 1 1 115 GLN HB2 H 11.220 -8.562 -2.298 1.00 . A A . 170 GLN HB2 1 1
18 37127 1 1 115 GLN HB3 H 10.890 -7.370 -3.544 1.00 . A A . 170 GLN HB3 1 1
18 37128 1 1 115 GLN HE21 H 11.877 -5.505 -4.031 1.00 . A A . 170 GLN HE21 1 1
18 37129 1 1 115 GLN HE22 H 12.804 -5.261 -5.468 1.00 . A A . 170 GLN HE22 1 1
18 37130 1 1 115 GLN HG2 H 13.544 -7.264 -2.340 1.00 . A A . 170 GLN HG2 1 1
18 37131 1 1 115 GLN HG3 H 13.206 -8.715 -3.257 1.00 . A A . 170 GLN HG3 1 1
18 37132 1 1 115 GLN N N 12.085 -6.813 -0.415 1.00 . A A . 170 GLN N 1 1
18 37133 1 1 115 GLN NE2 N 12.577 -5.779 -4.654 1.00 . A A . 170 GLN NE2 1 1
18 37134 1 1 115 GLN O O 8.910 -6.884 -2.019 1.00 . A A . 170 GLN O 1 1
18 37135 1 1 115 GLN OE1 O 14.149 -7.274 -5.177 1.00 . A A . 170 GLN OE1 1 1
18 37136 1 1 116 LYS C C 8.071 -5.078 1.625 1.00 . A A . 171 LYS C 1 1
18 37137 1 1 116 LYS CA C 8.171 -6.047 0.478 1.00 . A A . 171 LYS CA 1 1
18 37138 1 1 116 LYS CB C 7.632 -7.421 0.891 1.00 . A A . 171 LYS CB 1 1
18 37139 1 1 116 LYS CD C 7.939 -9.514 2.230 1.00 . A A . 171 LYS CD 1 1
18 37140 1 1 116 LYS CE C 6.830 -10.140 1.386 1.00 . A A . 171 LYS CE 1 1
18 37141 1 1 116 LYS CG C 8.624 -8.337 1.565 1.00 . A A . 171 LYS CG 1 1
18 37142 1 1 116 LYS H H 10.225 -5.905 0.609 1.00 . A A . 171 LYS H 1 1
18 37143 1 1 116 LYS HA H 7.563 -5.692 -0.340 1.00 . A A . 171 LYS HA 1 1
18 37144 1 1 116 LYS HB2 H 6.791 -7.297 1.555 1.00 . A A . 171 LYS HB2 1 1
18 37145 1 1 116 LYS HB3 H 7.299 -7.927 -0.004 1.00 . A A . 171 LYS HB3 1 1
18 37146 1 1 116 LYS HD2 H 8.670 -10.269 2.476 1.00 . A A . 171 LYS HD2 1 1
18 37147 1 1 116 LYS HD3 H 7.498 -9.117 3.130 1.00 . A A . 171 LYS HD3 1 1
18 37148 1 1 116 LYS HE2 H 6.464 -10.990 1.947 1.00 . A A . 171 LYS HE2 1 1
18 37149 1 1 116 LYS HE3 H 6.029 -9.419 1.321 1.00 . A A . 171 LYS HE3 1 1
18 37150 1 1 116 LYS HG2 H 9.313 -8.703 0.815 1.00 . A A . 171 LYS HG2 1 1
18 37151 1 1 116 LYS HG3 H 9.174 -7.775 2.305 1.00 . A A . 171 LYS HG3 1 1
18 37152 1 1 116 LYS HZ1 H 7.750 -9.739 -0.442 1.00 . A A . 171 LYS HZ1 1 1
18 37153 1 1 116 LYS HZ2 H 7.906 -11.369 0.034 1.00 . A A . 171 LYS HZ2 1 1
18 37154 1 1 116 LYS HZ3 H 6.431 -10.724 -0.555 1.00 . A A . 171 LYS HZ3 1 1
18 37155 1 1 116 LYS N N 9.505 -6.138 -0.012 1.00 . A A . 171 LYS N 1 1
18 37156 1 1 116 LYS NZ N 7.280 -10.542 0.024 1.00 . A A . 171 LYS NZ 1 1
18 37157 1 1 116 LYS O O 9.093 -4.628 2.165 1.00 . A A . 171 LYS O 1 1
18 37158 1 1 117 ILE C C 6.717 -4.821 4.317 1.00 . A A . 172 ILE C 1 1
18 37159 1 1 117 ILE CA C 6.602 -3.923 3.120 1.00 . A A . 172 ILE CA 1 1
18 37160 1 1 117 ILE CB C 5.189 -3.238 3.131 1.00 . A A . 172 ILE CB 1 1
18 37161 1 1 117 ILE CD1 C 4.482 -2.820 0.743 1.00 . A A . 172 ILE CD1 1 1
18 37162 1 1 117 ILE CG1 C 5.025 -2.239 2.005 1.00 . A A . 172 ILE CG1 1 1
18 37163 1 1 117 ILE CG2 C 4.897 -2.557 4.452 1.00 . A A . 172 ILE CG2 1 1
18 37164 1 1 117 ILE H H 6.120 -5.026 1.394 1.00 . A A . 172 ILE H 1 1
18 37165 1 1 117 ILE HA H 7.371 -3.166 3.181 1.00 . A A . 172 ILE HA 1 1
18 37166 1 1 117 ILE HB H 4.454 -4.020 3.004 1.00 . A A . 172 ILE HB 1 1
18 37167 1 1 117 ILE HD11 H 3.495 -3.209 0.949 1.00 . A A . 172 ILE HD11 1 1
18 37168 1 1 117 ILE HD12 H 4.425 -2.056 -0.017 1.00 . A A . 172 ILE HD12 1 1
18 37169 1 1 117 ILE HD13 H 5.128 -3.623 0.421 1.00 . A A . 172 ILE HD13 1 1
18 37170 1 1 117 ILE HG12 H 4.372 -1.454 2.350 1.00 . A A . 172 ILE HG12 1 1
18 37171 1 1 117 ILE HG13 H 5.992 -1.808 1.788 1.00 . A A . 172 ILE HG13 1 1
18 37172 1 1 117 ILE HG21 H 5.641 -1.795 4.633 1.00 . A A . 172 ILE HG21 1 1
18 37173 1 1 117 ILE HG22 H 3.917 -2.106 4.407 1.00 . A A . 172 ILE HG22 1 1
18 37174 1 1 117 ILE HG23 H 4.927 -3.286 5.248 1.00 . A A . 172 ILE HG23 1 1
18 37175 1 1 117 ILE N N 6.861 -4.723 1.962 1.00 . A A . 172 ILE N 1 1
18 37176 1 1 117 ILE O O 6.064 -5.860 4.396 1.00 . A A . 172 ILE O 1 1
18 37177 1 1 118 THR C C 6.946 -4.658 7.546 1.00 . A A . 173 THR C 1 1
18 37178 1 1 118 THR CA C 7.750 -5.225 6.383 1.00 . A A . 173 THR CA 1 1
18 37179 1 1 118 THR CB C 9.272 -5.378 6.695 1.00 . A A . 173 THR CB 1 1
18 37180 1 1 118 THR CG2 C 9.960 -4.029 6.829 1.00 . A A . 173 THR CG2 1 1
18 37181 1 1 118 THR H H 7.999 -3.589 5.076 1.00 . A A . 173 THR H 1 1
18 37182 1 1 118 THR HA H 7.333 -6.204 6.195 1.00 . A A . 173 THR HA 1 1
18 37183 1 1 118 THR HB H 9.711 -5.903 5.859 1.00 . A A . 173 THR HB 1 1
18 37184 1 1 118 THR HG1 H 8.875 -5.907 8.552 1.00 . A A . 173 THR HG1 1 1
18 37185 1 1 118 THR HG21 H 9.559 -3.482 7.667 1.00 . A A . 173 THR HG21 1 1
18 37186 1 1 118 THR HG22 H 11.028 -4.167 6.933 1.00 . A A . 173 THR HG22 1 1
18 37187 1 1 118 THR HG23 H 9.778 -3.479 5.916 1.00 . A A . 173 THR HG23 1 1
18 37188 1 1 118 THR N N 7.534 -4.446 5.213 1.00 . A A . 173 THR N 1 1
18 37189 1 1 118 THR O O 6.669 -5.366 8.505 1.00 . A A . 173 THR O 1 1
18 37190 1 1 118 THR OG1 O 9.495 -6.172 7.862 1.00 . A A . 173 THR OG1 1 1
18 37191 1 1 119 GLN C C 5.213 -1.415 7.815 1.00 . A A . 174 GLN C 1 1
18 37192 1 1 119 GLN CA C 5.696 -2.733 8.389 1.00 . A A . 174 GLN CA 1 1
18 37193 1 1 119 GLN CB C 6.426 -2.492 9.728 1.00 . A A . 174 GLN CB 1 1
18 37194 1 1 119 GLN CD C 4.304 -2.809 11.083 1.00 . A A . 174 GLN CD 1 1
18 37195 1 1 119 GLN CG C 5.505 -1.905 10.800 1.00 . A A . 174 GLN CG 1 1
18 37196 1 1 119 GLN H H 6.743 -2.870 6.613 1.00 . A A . 174 GLN H 1 1
18 37197 1 1 119 GLN HA H 4.835 -3.362 8.562 1.00 . A A . 174 GLN HA 1 1
18 37198 1 1 119 GLN HB2 H 6.816 -3.433 10.087 1.00 . A A . 174 GLN HB2 1 1
18 37199 1 1 119 GLN HB3 H 7.244 -1.806 9.567 1.00 . A A . 174 GLN HB3 1 1
18 37200 1 1 119 GLN HE21 H 3.117 -1.242 11.363 1.00 . A A . 174 GLN HE21 1 1
18 37201 1 1 119 GLN HE22 H 2.359 -2.770 11.509 1.00 . A A . 174 GLN HE22 1 1
18 37202 1 1 119 GLN HG2 H 6.066 -1.762 11.711 1.00 . A A . 174 GLN HG2 1 1
18 37203 1 1 119 GLN HG3 H 5.143 -0.954 10.436 1.00 . A A . 174 GLN HG3 1 1
18 37204 1 1 119 GLN N N 6.522 -3.396 7.410 1.00 . A A . 174 GLN N 1 1
18 37205 1 1 119 GLN NE2 N 3.162 -2.220 11.352 1.00 . A A . 174 GLN NE2 1 1
18 37206 1 1 119 GLN O O 5.950 -0.746 7.098 1.00 . A A . 174 GLN O 1 1
18 37207 1 1 119 GLN OE1 O 4.400 -4.016 10.991 1.00 . A A . 174 GLN OE1 1 1
18 37208 1 1 120 ARG C C 2.770 0.754 8.912 1.00 . A A . 175 ARG C 1 1
18 37209 1 1 120 ARG CA C 3.407 0.174 7.661 1.00 . A A . 175 ARG CA 1 1
18 37210 1 1 120 ARG CB C 2.312 -0.035 6.579 1.00 . A A . 175 ARG CB 1 1
18 37211 1 1 120 ARG CD C -0.057 -0.900 6.152 1.00 . A A . 175 ARG CD 1 1
18 37212 1 1 120 ARG CG C 1.109 -0.752 7.116 1.00 . A A . 175 ARG CG 1 1
18 37213 1 1 120 ARG CZ C -2.436 -1.380 6.857 1.00 . A A . 175 ARG CZ 1 1
18 37214 1 1 120 ARG H H 3.394 -1.702 8.569 1.00 . A A . 175 ARG H 1 1
18 37215 1 1 120 ARG HA H 4.187 0.824 7.294 1.00 . A A . 175 ARG HA 1 1
18 37216 1 1 120 ARG HB2 H 1.995 0.931 6.215 1.00 . A A . 175 ARG HB2 1 1
18 37217 1 1 120 ARG HB3 H 2.721 -0.611 5.763 1.00 . A A . 175 ARG HB3 1 1
18 37218 1 1 120 ARG HD2 H -0.372 0.081 5.834 1.00 . A A . 175 ARG HD2 1 1
18 37219 1 1 120 ARG HD3 H 0.245 -1.504 5.309 1.00 . A A . 175 ARG HD3 1 1
18 37220 1 1 120 ARG HE H -0.776 -2.182 7.583 1.00 . A A . 175 ARG HE 1 1
18 37221 1 1 120 ARG HG2 H 1.412 -1.724 7.473 1.00 . A A . 175 ARG HG2 1 1
18 37222 1 1 120 ARG HG3 H 0.792 -0.142 7.947 1.00 . A A . 175 ARG HG3 1 1
18 37223 1 1 120 ARG HH11 H -2.616 -0.345 5.066 1.00 . A A . 175 ARG HH11 1 1
18 37224 1 1 120 ARG HH12 H -4.077 -0.662 5.916 1.00 . A A . 175 ARG HH12 1 1
18 37225 1 1 120 ARG HH21 H -2.658 -2.398 8.572 1.00 . A A . 175 ARG HH21 1 1
18 37226 1 1 120 ARG HH22 H -4.127 -1.736 7.948 1.00 . A A . 175 ARG HH22 1 1
18 37227 1 1 120 ARG N N 3.975 -1.089 8.065 1.00 . A A . 175 ARG N 1 1
18 37228 1 1 120 ARG NE N -1.112 -1.571 6.880 1.00 . A A . 175 ARG NE 1 1
18 37229 1 1 120 ARG NH1 N -3.063 -0.738 5.866 1.00 . A A . 175 ARG NH1 1 1
18 37230 1 1 120 ARG NH2 N -3.127 -1.885 7.843 1.00 . A A . 175 ARG NH2 1 1
18 37231 1 1 120 ARG O O 2.363 0.001 9.787 1.00 . A A . 175 ARG O 1 1
18 37232 1 1 121 THR C C 1.426 3.907 9.819 1.00 . A A . 176 THR C 1 1
18 37233 1 1 121 THR CA C 2.039 2.577 10.212 1.00 . A A . 176 THR CA 1 1
18 37234 1 1 121 THR CB C 2.978 2.752 11.441 1.00 . A A . 176 THR CB 1 1
18 37235 1 1 121 THR CG2 C 2.159 2.848 12.713 1.00 . A A . 176 THR CG2 1 1
18 37236 1 1 121 THR H H 3.245 2.636 8.477 1.00 . A A . 176 THR H 1 1
18 37237 1 1 121 THR HA H 1.244 1.893 10.467 1.00 . A A . 176 THR HA 1 1
18 37238 1 1 121 THR HB H 3.574 3.646 11.326 1.00 . A A . 176 THR HB 1 1
18 37239 1 1 121 THR HG1 H 3.397 0.899 11.033 1.00 . A A . 176 THR HG1 1 1
18 37240 1 1 121 THR HG21 H 1.642 1.907 12.843 1.00 . A A . 176 THR HG21 1 1
18 37241 1 1 121 THR HG22 H 2.814 3.009 13.556 1.00 . A A . 176 THR HG22 1 1
18 37242 1 1 121 THR HG23 H 1.445 3.654 12.632 1.00 . A A . 176 THR HG23 1 1
18 37243 1 1 121 THR N N 2.747 2.031 9.077 1.00 . A A . 176 THR N 1 1
18 37244 1 1 121 THR O O 2.062 4.684 9.117 1.00 . A A . 176 THR O 1 1
18 37245 1 1 121 THR OG1 O 3.818 1.592 11.555 1.00 . A A . 176 THR OG1 1 1
18 37246 1 1 122 THR C C 0.136 6.447 10.808 1.00 . A A . 177 THR C 1 1
18 37247 1 1 122 THR CA C -0.470 5.384 9.909 1.00 . A A . 177 THR CA 1 1
18 37248 1 1 122 THR CB C -2.029 5.294 10.070 1.00 . A A . 177 THR CB 1 1
18 37249 1 1 122 THR CG2 C -2.443 4.839 11.471 1.00 . A A . 177 THR CG2 1 1
18 37250 1 1 122 THR H H -0.315 3.450 10.695 1.00 . A A . 177 THR H 1 1
18 37251 1 1 122 THR HA H -0.225 5.642 8.891 1.00 . A A . 177 THR HA 1 1
18 37252 1 1 122 THR HB H -2.386 4.571 9.350 1.00 . A A . 177 THR HB 1 1
18 37253 1 1 122 THR HG1 H -2.301 7.241 10.342 1.00 . A A . 177 THR HG1 1 1
18 37254 1 1 122 THR HG21 H -2.064 5.539 12.201 1.00 . A A . 177 THR HG21 1 1
18 37255 1 1 122 THR HG22 H -3.520 4.798 11.537 1.00 . A A . 177 THR HG22 1 1
18 37256 1 1 122 THR HG23 H -2.033 3.859 11.668 1.00 . A A . 177 THR HG23 1 1
18 37257 1 1 122 THR N N 0.179 4.127 10.190 1.00 . A A . 177 THR N 1 1
18 37258 1 1 122 THR O O 0.325 6.209 11.998 1.00 . A A . 177 THR O 1 1
18 37259 1 1 122 THR OG1 O -2.648 6.549 9.769 1.00 . A A . 177 THR OG1 1 1
18 37260 1 1 123 ILE C C 0.603 9.973 10.718 1.00 . A A . 178 ILE C 1 1
18 37261 1 1 123 ILE CA C 1.174 8.609 10.976 1.00 . A A . 178 ILE CA 1 1
18 37262 1 1 123 ILE CB C 2.671 8.712 10.615 1.00 . A A . 178 ILE CB 1 1
18 37263 1 1 123 ILE CD1 C 4.247 9.458 8.797 1.00 . A A . 178 ILE CD1 1 1
18 37264 1 1 123 ILE CG1 C 2.863 8.985 9.125 1.00 . A A . 178 ILE CG1 1 1
18 37265 1 1 123 ILE CG2 C 3.440 7.486 11.044 1.00 . A A . 178 ILE CG2 1 1
18 37266 1 1 123 ILE H H 0.270 7.749 9.290 1.00 . A A . 178 ILE H 1 1
18 37267 1 1 123 ILE HA H 1.110 8.380 12.029 1.00 . A A . 178 ILE HA 1 1
18 37268 1 1 123 ILE HB H 3.044 9.570 11.153 1.00 . A A . 178 ILE HB 1 1
18 37269 1 1 123 ILE HD11 H 4.971 8.750 9.168 1.00 . A A . 178 ILE HD11 1 1
18 37270 1 1 123 ILE HD12 H 4.347 9.577 7.730 1.00 . A A . 178 ILE HD12 1 1
18 37271 1 1 123 ILE HD13 H 4.384 10.408 9.294 1.00 . A A . 178 ILE HD13 1 1
18 37272 1 1 123 ILE HG12 H 2.652 8.103 8.539 1.00 . A A . 178 ILE HG12 1 1
18 37273 1 1 123 ILE HG13 H 2.174 9.764 8.841 1.00 . A A . 178 ILE HG13 1 1
18 37274 1 1 123 ILE HG21 H 3.010 6.630 10.546 1.00 . A A . 178 ILE HG21 1 1
18 37275 1 1 123 ILE HG22 H 4.468 7.602 10.735 1.00 . A A . 178 ILE HG22 1 1
18 37276 1 1 123 ILE HG23 H 3.379 7.369 12.114 1.00 . A A . 178 ILE HG23 1 1
18 37277 1 1 123 ILE N N 0.483 7.570 10.235 1.00 . A A . 178 ILE N 1 1
18 37278 1 1 123 ILE O O -0.255 10.168 9.850 1.00 . A A . 178 ILE O 1 1
18 37279 1 1 124 GLN C C 2.144 12.861 10.789 1.00 . A A . 179 GLN C 1 1
18 37280 1 1 124 GLN CA C 0.847 12.270 11.288 1.00 . A A . 179 GLN CA 1 1
18 37281 1 1 124 GLN CB C 0.418 12.948 12.597 1.00 . A A . 179 GLN CB 1 1
18 37282 1 1 124 GLN CD C -0.074 15.128 13.817 1.00 . A A . 179 GLN CD 1 1
18 37283 1 1 124 GLN CG C 0.357 14.471 12.521 1.00 . A A . 179 GLN CG 1 1
18 37284 1 1 124 GLN H H 1.664 10.617 12.240 1.00 . A A . 179 GLN H 1 1
18 37285 1 1 124 GLN HA H 0.093 12.398 10.529 1.00 . A A . 179 GLN HA 1 1
18 37286 1 1 124 GLN HB2 H -0.549 12.577 12.902 1.00 . A A . 179 GLN HB2 1 1
18 37287 1 1 124 GLN HB3 H 1.152 12.688 13.342 1.00 . A A . 179 GLN HB3 1 1
18 37288 1 1 124 GLN HE21 H 1.047 16.709 13.418 1.00 . A A . 179 GLN HE21 1 1
18 37289 1 1 124 GLN HE22 H 0.158 16.737 14.905 1.00 . A A . 179 GLN HE22 1 1
18 37290 1 1 124 GLN HG2 H 1.355 14.809 12.271 1.00 . A A . 179 GLN HG2 1 1
18 37291 1 1 124 GLN HG3 H -0.322 14.753 11.729 1.00 . A A . 179 GLN HG3 1 1
18 37292 1 1 124 GLN N N 1.080 10.890 11.484 1.00 . A A . 179 GLN N 1 1
18 37293 1 1 124 GLN NE2 N 0.429 16.313 14.066 1.00 . A A . 179 GLN NE2 1 1
18 37294 1 1 124 GLN O O 3.225 12.342 11.073 1.00 . A A . 179 GLN O 1 1
18 37295 1 1 124 GLN OE1 O -0.840 14.580 14.587 1.00 . A A . 179 GLN OE1 1 1
18 37296 1 1 125 LEU C C 3.835 15.419 10.651 1.00 . A A . 180 LEU C 1 1
18 37297 1 1 125 LEU CA C 3.252 14.554 9.571 1.00 . A A . 180 LEU CA 1 1
18 37298 1 1 125 LEU CB C 3.035 15.357 8.336 1.00 . A A . 180 LEU CB 1 1
18 37299 1 1 125 LEU CD1 C 2.334 15.579 5.966 1.00 . A A . 180 LEU CD1 1 1
18 37300 1 1 125 LEU CD2 C 3.326 13.425 6.748 1.00 . A A . 180 LEU CD2 1 1
18 37301 1 1 125 LEU CG C 2.461 14.624 7.126 1.00 . A A . 180 LEU CG 1 1
18 37302 1 1 125 LEU H H 1.178 14.274 9.821 1.00 . A A . 180 LEU H 1 1
18 37303 1 1 125 LEU HA H 3.963 13.768 9.361 1.00 . A A . 180 LEU HA 1 1
18 37304 1 1 125 LEU HB2 H 2.405 16.189 8.611 1.00 . A A . 180 LEU HB2 1 1
18 37305 1 1 125 LEU HB3 H 4.025 15.716 8.105 1.00 . A A . 180 LEU HB3 1 1
18 37306 1 1 125 LEU HD11 H 3.312 15.972 5.733 1.00 . A A . 180 LEU HD11 1 1
18 37307 1 1 125 LEU HD12 H 1.926 15.064 5.109 1.00 . A A . 180 LEU HD12 1 1
18 37308 1 1 125 LEU HD13 H 1.682 16.389 6.260 1.00 . A A . 180 LEU HD13 1 1
18 37309 1 1 125 LEU HD21 H 3.322 12.717 7.564 1.00 . A A . 180 LEU HD21 1 1
18 37310 1 1 125 LEU HD22 H 2.914 12.951 5.868 1.00 . A A . 180 LEU HD22 1 1
18 37311 1 1 125 LEU HD23 H 4.337 13.749 6.549 1.00 . A A . 180 LEU HD23 1 1
18 37312 1 1 125 LEU HG H 1.471 14.269 7.370 1.00 . A A . 180 LEU HG 1 1
18 37313 1 1 125 LEU N N 2.062 13.920 10.039 1.00 . A A . 180 LEU N 1 1
18 37314 1 1 125 LEU O O 3.541 16.608 10.767 1.00 . A A . 180 LEU O 1 1
18 37315 1 1 126 GLY C C 5.868 14.381 13.466 1.00 . A A . 181 GLY C 1 1
18 37316 1 1 126 GLY CA C 5.231 15.401 12.558 1.00 . A A . 181 GLY CA 1 1
18 37317 1 1 126 GLY H H 4.453 13.805 11.357 1.00 . A A . 181 GLY H 1 1
18 37318 1 1 126 GLY HA2 H 6.004 16.002 12.105 1.00 . A A . 181 GLY HA2 1 1
18 37319 1 1 126 GLY HA3 H 4.553 16.024 13.120 1.00 . A A . 181 GLY HA3 1 1
18 37320 1 1 126 GLY N N 4.518 14.774 11.490 1.00 . A A . 181 GLY N 1 1
18 37321 1 1 126 GLY O O 6.078 14.634 14.647 1.00 . A A . 181 GLY O 1 1
18 37322 1 1 127 GLU C C 8.030 11.775 12.807 1.00 . A A . 182 GLU C 1 1
18 37323 1 1 127 GLU CA C 6.795 12.137 13.602 1.00 . A A . 182 GLU CA 1 1
18 37324 1 1 127 GLU CB C 5.827 10.945 13.680 1.00 . A A . 182 GLU CB 1 1
18 37325 1 1 127 GLU CD C 3.553 10.106 14.359 1.00 . A A . 182 GLU CD 1 1
18 37326 1 1 127 GLU CG C 4.541 11.242 14.436 1.00 . A A . 182 GLU CG 1 1
18 37327 1 1 127 GLU H H 6.012 13.124 11.940 1.00 . A A . 182 GLU H 1 1
18 37328 1 1 127 GLU HA H 7.075 12.465 14.592 1.00 . A A . 182 GLU HA 1 1
18 37329 1 1 127 GLU HB2 H 5.560 10.649 12.678 1.00 . A A . 182 GLU HB2 1 1
18 37330 1 1 127 GLU HB3 H 6.325 10.121 14.170 1.00 . A A . 182 GLU HB3 1 1
18 37331 1 1 127 GLU HG2 H 4.779 11.423 15.474 1.00 . A A . 182 GLU HG2 1 1
18 37332 1 1 127 GLU HG3 H 4.088 12.126 14.013 1.00 . A A . 182 GLU HG3 1 1
18 37333 1 1 127 GLU N N 6.168 13.239 12.899 1.00 . A A . 182 GLU N 1 1
18 37334 1 1 127 GLU O O 9.155 12.086 13.204 1.00 . A A . 182 GLU O 1 1
18 37335 1 1 127 GLU OE1 O 3.723 9.121 15.088 1.00 . A A . 182 GLU OE1 1 1
18 37336 1 1 127 GLU OE2 O 2.605 10.202 13.547 1.00 . A A . 182 GLU OE2 1 1
18 37337 1 1 128 GLU C C 8.103 11.255 9.355 1.00 . A A . 183 GLU C 1 1
18 37338 1 1 128 GLU CA C 8.783 10.933 10.672 1.00 . A A . 183 GLU CA 1 1
18 37339 1 1 128 GLU CB C 9.364 9.476 10.668 1.00 . A A . 183 GLU CB 1 1
18 37340 1 1 128 GLU CD C 10.946 7.779 11.774 1.00 . A A . 183 GLU CD 1 1
18 37341 1 1 128 GLU CG C 10.129 9.066 11.941 1.00 . A A . 183 GLU CG 1 1
18 37342 1 1 128 GLU H H 6.894 10.854 11.448 1.00 . A A . 183 GLU H 1 1
18 37343 1 1 128 GLU HA H 9.569 11.658 10.828 1.00 . A A . 183 GLU HA 1 1
18 37344 1 1 128 GLU HB2 H 8.546 8.783 10.539 1.00 . A A . 183 GLU HB2 1 1
18 37345 1 1 128 GLU HB3 H 10.032 9.378 9.825 1.00 . A A . 183 GLU HB3 1 1
18 37346 1 1 128 GLU HG2 H 10.805 9.865 12.209 1.00 . A A . 183 GLU HG2 1 1
18 37347 1 1 128 GLU HG3 H 9.417 8.923 12.739 1.00 . A A . 183 GLU HG3 1 1
18 37348 1 1 128 GLU N N 7.792 11.167 11.675 1.00 . A A . 183 GLU N 1 1
18 37349 1 1 128 GLU OE1 O 10.360 6.685 11.617 1.00 . A A . 183 GLU OE1 1 1
18 37350 1 1 128 GLU OE2 O 12.209 7.853 11.776 1.00 . A A . 183 GLU OE2 1 1
19 37351 1 1 1 SER C C 16.783 -7.317 -6.776 1.00 . A A . 56 SER C 1 1
19 37352 1 1 1 SER CA C 15.921 -7.524 -8.016 1.00 . A A . 56 SER CA 1 1
19 37353 1 1 1 SER CB C 16.592 -6.929 -9.244 1.00 . A A . 56 SER CB 1 1
19 37354 1 1 1 SER H1 H 14.784 -5.832 -7.738 1.00 . A A . 56 SER H1 1 1
19 37355 1 1 1 SER H2 H 14.041 -6.998 -8.663 1.00 . A A . 56 SER H2 1 1
19 37356 1 1 1 SER H3 H 14.179 -7.194 -6.963 1.00 . A A . 56 SER H3 1 1
19 37357 1 1 1 SER HA H 15.756 -8.579 -8.173 1.00 . A A . 56 SER HA 1 1
19 37358 1 1 1 SER HB2 H 16.872 -5.905 -9.040 1.00 . A A . 56 SER HB2 1 1
19 37359 1 1 1 SER HB3 H 17.472 -7.505 -9.492 1.00 . A A . 56 SER HB3 1 1
19 37360 1 1 1 SER HG H 15.767 -6.107 -10.801 1.00 . A A . 56 SER HG 1 1
19 37361 1 1 1 SER N N 14.646 -6.865 -7.834 1.00 . A A . 56 SER N 1 1
19 37362 1 1 1 SER O O 17.496 -8.219 -6.339 1.00 . A A . 56 SER O 1 1
19 37363 1 1 1 SER OG O 15.694 -6.957 -10.356 1.00 . A A . 56 SER OG 1 1
19 37364 1 1 2 ASN C C 16.576 -4.643 -4.442 1.00 . A A . 57 ASN C 1 1
19 37365 1 1 2 ASN CA C 17.383 -5.757 -5.024 1.00 . A A . 57 ASN CA 1 1
19 37366 1 1 2 ASN CB C 18.831 -5.285 -5.357 1.00 . A A . 57 ASN CB 1 1
19 37367 1 1 2 ASN CG C 18.905 -4.185 -6.426 1.00 . A A . 57 ASN CG 1 1
19 37368 1 1 2 ASN H H 16.103 -5.437 -6.592 1.00 . A A . 57 ASN H 1 1
19 37369 1 1 2 ASN HA H 17.405 -6.592 -4.341 1.00 . A A . 57 ASN HA 1 1
19 37370 1 1 2 ASN HB2 H 19.289 -4.902 -4.458 1.00 . A A . 57 ASN HB2 1 1
19 37371 1 1 2 ASN HB3 H 19.400 -6.135 -5.703 1.00 . A A . 57 ASN HB3 1 1
19 37372 1 1 2 ASN HD21 H 18.877 -2.708 -5.067 1.00 . A A . 57 ASN HD21 1 1
19 37373 1 1 2 ASN HD22 H 18.959 -2.265 -6.737 1.00 . A A . 57 ASN HD22 1 1
19 37374 1 1 2 ASN N N 16.684 -6.145 -6.216 1.00 . A A . 57 ASN N 1 1
19 37375 1 1 2 ASN ND2 N 18.916 -2.931 -6.022 1.00 . A A . 57 ASN ND2 1 1
19 37376 1 1 2 ASN O O 15.434 -4.470 -4.821 1.00 . A A . 57 ASN O 1 1
19 37377 1 1 2 ASN OD1 O 18.980 -4.471 -7.612 1.00 . A A . 57 ASN OD1 1 1
19 37378 1 1 3 THR C C 16.928 -1.565 -3.604 1.00 . A A . 58 THR C 1 1
19 37379 1 1 3 THR CA C 16.348 -2.799 -3.125 1.00 . A A . 58 THR CA 1 1
19 37380 1 1 3 THR CB C 15.948 -2.719 -1.678 1.00 . A A . 58 THR CB 1 1
19 37381 1 1 3 THR CG2 C 14.634 -3.436 -1.465 1.00 . A A . 58 THR CG2 1 1
19 37382 1 1 3 THR H H 17.962 -4.074 -3.131 1.00 . A A . 58 THR H 1 1
19 37383 1 1 3 THR HA H 15.438 -2.898 -3.702 1.00 . A A . 58 THR HA 1 1
19 37384 1 1 3 THR HB H 15.787 -1.657 -1.541 1.00 . A A . 58 THR HB 1 1
19 37385 1 1 3 THR HG1 H 17.718 -2.606 -0.814 1.00 . A A . 58 THR HG1 1 1
19 37386 1 1 3 THR HG21 H 14.750 -4.469 -1.758 1.00 . A A . 58 THR HG21 1 1
19 37387 1 1 3 THR HG22 H 14.320 -3.362 -0.435 1.00 . A A . 58 THR HG22 1 1
19 37388 1 1 3 THR HG23 H 13.905 -2.967 -2.112 1.00 . A A . 58 THR HG23 1 1
19 37389 1 1 3 THR N N 17.084 -3.912 -3.525 1.00 . A A . 58 THR N 1 1
19 37390 1 1 3 THR O O 18.150 -1.359 -3.581 1.00 . A A . 58 THR O 1 1
19 37391 1 1 3 THR OG1 O 16.987 -3.231 -0.818 1.00 . A A . 58 THR OG1 1 1
19 37392 1 1 4 ASN C C 15.215 1.296 -4.441 1.00 . A A . 59 ASN C 1 1
19 37393 1 1 4 ASN CA C 16.390 0.429 -4.653 1.00 . A A . 59 ASN CA 1 1
19 37394 1 1 4 ASN CB C 16.671 0.213 -6.131 1.00 . A A . 59 ASN CB 1 1
19 37395 1 1 4 ASN CG C 16.855 1.527 -6.875 1.00 . A A . 59 ASN CG 1 1
19 37396 1 1 4 ASN H H 15.124 -1.011 -4.047 1.00 . A A . 59 ASN H 1 1
19 37397 1 1 4 ASN HA H 17.267 0.840 -4.178 1.00 . A A . 59 ASN HA 1 1
19 37398 1 1 4 ASN HB2 H 17.523 -0.449 -6.176 1.00 . A A . 59 ASN HB2 1 1
19 37399 1 1 4 ASN HB3 H 15.825 -0.315 -6.545 1.00 . A A . 59 ASN HB3 1 1
19 37400 1 1 4 ASN HD21 H 18.758 1.672 -6.329 1.00 . A A . 59 ASN HD21 1 1
19 37401 1 1 4 ASN HD22 H 18.075 2.962 -7.269 1.00 . A A . 59 ASN HD22 1 1
19 37402 1 1 4 ASN N N 16.079 -0.781 -4.081 1.00 . A A . 59 ASN N 1 1
19 37403 1 1 4 ASN ND2 N 18.021 2.093 -6.821 1.00 . A A . 59 ASN ND2 1 1
19 37404 1 1 4 ASN O O 14.141 0.777 -4.189 1.00 . A A . 59 ASN O 1 1
19 37405 1 1 4 ASN OD1 O 15.909 2.059 -7.435 1.00 . A A . 59 ASN OD1 1 1
19 37406 1 1 5 GLN C C 13.127 3.264 -5.129 1.00 . A A . 60 GLN C 1 1
19 37407 1 1 5 GLN CA C 14.388 3.564 -4.321 1.00 . A A . 60 GLN CA 1 1
19 37408 1 1 5 GLN CB C 14.931 4.956 -4.629 1.00 . A A . 60 GLN CB 1 1
19 37409 1 1 5 GLN CD C 16.748 6.667 -4.137 1.00 . A A . 60 GLN CD 1 1
19 37410 1 1 5 GLN CG C 16.119 5.341 -3.752 1.00 . A A . 60 GLN CG 1 1
19 37411 1 1 5 GLN H H 16.316 2.869 -4.770 1.00 . A A . 60 GLN H 1 1
19 37412 1 1 5 GLN HA H 14.170 3.509 -3.272 1.00 . A A . 60 GLN HA 1 1
19 37413 1 1 5 GLN HB2 H 15.244 4.989 -5.663 1.00 . A A . 60 GLN HB2 1 1
19 37414 1 1 5 GLN HB3 H 14.147 5.683 -4.474 1.00 . A A . 60 GLN HB3 1 1
19 37415 1 1 5 GLN HE21 H 17.317 7.002 -2.264 1.00 . A A . 60 GLN HE21 1 1
19 37416 1 1 5 GLN HE22 H 17.719 8.211 -3.437 1.00 . A A . 60 GLN HE22 1 1
19 37417 1 1 5 GLN HG2 H 15.788 5.402 -2.726 1.00 . A A . 60 GLN HG2 1 1
19 37418 1 1 5 GLN HG3 H 16.865 4.564 -3.839 1.00 . A A . 60 GLN HG3 1 1
19 37419 1 1 5 GLN N N 15.414 2.576 -4.540 1.00 . A A . 60 GLN N 1 1
19 37420 1 1 5 GLN NE2 N 17.317 7.356 -3.176 1.00 . A A . 60 GLN NE2 1 1
19 37421 1 1 5 GLN O O 12.058 3.121 -4.555 1.00 . A A . 60 GLN O 1 1
19 37422 1 1 5 GLN OE1 O 16.734 7.057 -5.282 1.00 . A A . 60 GLN OE1 1 1
19 37423 1 1 6 SER C C 11.548 1.383 -7.072 1.00 . A A . 61 SER C 1 1
19 37424 1 1 6 SER CA C 12.146 2.795 -7.268 1.00 . A A . 61 SER CA 1 1
19 37425 1 1 6 SER CB C 12.497 3.097 -8.707 1.00 . A A . 61 SER CB 1 1
19 37426 1 1 6 SER H H 14.168 3.108 -6.820 1.00 . A A . 61 SER H 1 1
19 37427 1 1 6 SER HA H 11.385 3.496 -6.956 1.00 . A A . 61 SER HA 1 1
19 37428 1 1 6 SER HB2 H 13.318 2.470 -9.021 1.00 . A A . 61 SER HB2 1 1
19 37429 1 1 6 SER HB3 H 11.637 2.923 -9.337 1.00 . A A . 61 SER HB3 1 1
19 37430 1 1 6 SER HG H 12.223 4.982 -8.320 1.00 . A A . 61 SER HG 1 1
19 37431 1 1 6 SER N N 13.278 3.058 -6.412 1.00 . A A . 61 SER N 1 1
19 37432 1 1 6 SER O O 10.334 1.193 -7.253 1.00 . A A . 61 SER O 1 1
19 37433 1 1 6 SER OG O 12.875 4.458 -8.817 1.00 . A A . 61 SER OG 1 1
19 37434 1 1 7 GLU C C 10.984 -0.791 -5.116 1.00 . A A . 62 GLU C 1 1
19 37435 1 1 7 GLU CA C 11.850 -0.924 -6.340 1.00 . A A . 62 GLU CA 1 1
19 37436 1 1 7 GLU CB C 12.934 -1.988 -6.104 1.00 . A A . 62 GLU CB 1 1
19 37437 1 1 7 GLU CD C 13.997 -3.848 -7.428 1.00 . A A . 62 GLU CD 1 1
19 37438 1 1 7 GLU CG C 13.732 -2.352 -7.340 1.00 . A A . 62 GLU CG 1 1
19 37439 1 1 7 GLU H H 13.342 0.554 -6.674 1.00 . A A . 62 GLU H 1 1
19 37440 1 1 7 GLU HA H 11.205 -1.239 -7.147 1.00 . A A . 62 GLU HA 1 1
19 37441 1 1 7 GLU HB2 H 13.619 -1.622 -5.355 1.00 . A A . 62 GLU HB2 1 1
19 37442 1 1 7 GLU HB3 H 12.460 -2.884 -5.731 1.00 . A A . 62 GLU HB3 1 1
19 37443 1 1 7 GLU HG2 H 13.216 -2.019 -8.226 1.00 . A A . 62 GLU HG2 1 1
19 37444 1 1 7 GLU HG3 H 14.684 -1.850 -7.248 1.00 . A A . 62 GLU HG3 1 1
19 37445 1 1 7 GLU N N 12.379 0.393 -6.695 1.00 . A A . 62 GLU N 1 1
19 37446 1 1 7 GLU O O 9.863 -1.240 -5.098 1.00 . A A . 62 GLU O 1 1
19 37447 1 1 7 GLU OE1 O 13.040 -4.641 -7.303 1.00 . A A . 62 GLU OE1 1 1
19 37448 1 1 7 GLU OE2 O 15.157 -4.270 -7.658 1.00 . A A . 62 GLU OE2 1 1
19 37449 1 1 8 SER C C 9.497 0.913 -3.216 1.00 . A A . 63 SER C 1 1
19 37450 1 1 8 SER CA C 10.791 0.158 -2.911 1.00 . A A . 63 SER CA 1 1
19 37451 1 1 8 SER CB C 11.669 0.977 -1.980 1.00 . A A . 63 SER CB 1 1
19 37452 1 1 8 SER H H 12.422 0.198 -4.229 1.00 . A A . 63 SER H 1 1
19 37453 1 1 8 SER HA H 10.552 -0.779 -2.430 1.00 . A A . 63 SER HA 1 1
19 37454 1 1 8 SER HB2 H 11.892 1.923 -2.452 1.00 . A A . 63 SER HB2 1 1
19 37455 1 1 8 SER HB3 H 11.145 1.156 -1.054 1.00 . A A . 63 SER HB3 1 1
19 37456 1 1 8 SER HG H 13.524 0.999 -1.430 1.00 . A A . 63 SER HG 1 1
19 37457 1 1 8 SER N N 11.502 -0.120 -4.129 1.00 . A A . 63 SER N 1 1
19 37458 1 1 8 SER O O 8.434 0.539 -2.722 1.00 . A A . 63 SER O 1 1
19 37459 1 1 8 SER OG O 12.900 0.312 -1.694 1.00 . A A . 63 SER OG 1 1
19 37460 1 1 9 GLU C C 7.385 1.891 -5.034 1.00 . A A . 64 GLU C 1 1
19 37461 1 1 9 GLU CA C 8.452 2.734 -4.490 1.00 . A A . 64 GLU CA 1 1
19 37462 1 1 9 GLU CB C 8.765 3.716 -5.597 1.00 . A A . 64 GLU CB 1 1
19 37463 1 1 9 GLU CD C 9.677 5.745 -6.559 1.00 . A A . 64 GLU CD 1 1
19 37464 1 1 9 GLU CG C 9.544 4.948 -5.282 1.00 . A A . 64 GLU CG 1 1
19 37465 1 1 9 GLU H H 10.464 2.129 -4.502 1.00 . A A . 64 GLU H 1 1
19 37466 1 1 9 GLU HA H 8.086 3.271 -3.636 1.00 . A A . 64 GLU HA 1 1
19 37467 1 1 9 GLU HB2 H 9.321 3.185 -6.355 1.00 . A A . 64 GLU HB2 1 1
19 37468 1 1 9 GLU HB3 H 7.825 4.014 -6.039 1.00 . A A . 64 GLU HB3 1 1
19 37469 1 1 9 GLU HG2 H 9.004 5.521 -4.542 1.00 . A A . 64 GLU HG2 1 1
19 37470 1 1 9 GLU HG3 H 10.525 4.695 -4.909 1.00 . A A . 64 GLU HG3 1 1
19 37471 1 1 9 GLU N N 9.593 1.925 -4.096 1.00 . A A . 64 GLU N 1 1
19 37472 1 1 9 GLU O O 6.257 1.952 -4.581 1.00 . A A . 64 GLU O 1 1
19 37473 1 1 9 GLU OE1 O 8.677 6.432 -6.936 1.00 . A A . 64 GLU OE1 1 1
19 37474 1 1 9 GLU OE2 O 10.704 5.612 -7.246 1.00 . A A . 64 GLU OE2 1 1
19 37475 1 1 10 LYS C C 6.060 -0.600 -5.839 1.00 . A A . 65 LYS C 1 1
19 37476 1 1 10 LYS CA C 6.813 0.338 -6.751 1.00 . A A . 65 LYS CA 1 1
19 37477 1 1 10 LYS CB C 7.492 -0.397 -7.910 1.00 . A A . 65 LYS CB 1 1
19 37478 1 1 10 LYS CD C 9.021 -2.241 -8.670 1.00 . A A . 65 LYS CD 1 1
19 37479 1 1 10 LYS CE C 8.118 -2.572 -9.877 1.00 . A A . 65 LYS CE 1 1
19 37480 1 1 10 LYS CG C 8.237 -1.659 -7.524 1.00 . A A . 65 LYS CG 1 1
19 37481 1 1 10 LYS H H 8.705 1.061 -6.249 1.00 . A A . 65 LYS H 1 1
19 37482 1 1 10 LYS HA H 6.101 1.036 -7.165 1.00 . A A . 65 LYS HA 1 1
19 37483 1 1 10 LYS HB2 H 6.767 -0.635 -8.672 1.00 . A A . 65 LYS HB2 1 1
19 37484 1 1 10 LYS HB3 H 8.219 0.299 -8.306 1.00 . A A . 65 LYS HB3 1 1
19 37485 1 1 10 LYS HD2 H 9.785 -1.516 -8.920 1.00 . A A . 65 LYS HD2 1 1
19 37486 1 1 10 LYS HD3 H 9.519 -3.131 -8.313 1.00 . A A . 65 LYS HD3 1 1
19 37487 1 1 10 LYS HE2 H 7.736 -1.651 -10.291 1.00 . A A . 65 LYS HE2 1 1
19 37488 1 1 10 LYS HE3 H 8.721 -3.066 -10.625 1.00 . A A . 65 LYS HE3 1 1
19 37489 1 1 10 LYS HG2 H 8.920 -1.426 -6.720 1.00 . A A . 65 LYS HG2 1 1
19 37490 1 1 10 LYS HG3 H 7.519 -2.388 -7.178 1.00 . A A . 65 LYS HG3 1 1
19 37491 1 1 10 LYS HZ1 H 7.221 -4.272 -8.930 1.00 . A A . 65 LYS HZ1 1 1
19 37492 1 1 10 LYS HZ2 H 6.190 -2.934 -9.040 1.00 . A A . 65 LYS HZ2 1 1
19 37493 1 1 10 LYS HZ3 H 6.469 -3.805 -10.368 1.00 . A A . 65 LYS HZ3 1 1
19 37494 1 1 10 LYS N N 7.750 1.106 -6.018 1.00 . A A . 65 LYS N 1 1
19 37495 1 1 10 LYS NZ N 6.961 -3.461 -9.521 1.00 . A A . 65 LYS NZ 1 1
19 37496 1 1 10 LYS O O 4.902 -0.703 -5.963 1.00 . A A . 65 LYS O 1 1
19 37497 1 1 11 ILE C C 5.049 -1.419 -3.097 1.00 . A A . 66 ILE C 1 1
19 37498 1 1 11 ILE CA C 6.124 -2.126 -3.918 1.00 . A A . 66 ILE CA 1 1
19 37499 1 1 11 ILE CB C 7.198 -2.726 -2.979 1.00 . A A . 66 ILE CB 1 1
19 37500 1 1 11 ILE CD1 C 9.563 -3.635 -3.044 1.00 . A A . 66 ILE CD1 1 1
19 37501 1 1 11 ILE CG1 C 8.264 -3.452 -3.784 1.00 . A A . 66 ILE CG1 1 1
19 37502 1 1 11 ILE CG2 C 6.574 -3.666 -1.974 1.00 . A A . 66 ILE CG2 1 1
19 37503 1 1 11 ILE H H 7.670 -0.883 -4.702 1.00 . A A . 66 ILE H 1 1
19 37504 1 1 11 ILE HA H 5.670 -2.917 -4.500 1.00 . A A . 66 ILE HA 1 1
19 37505 1 1 11 ILE HB H 7.660 -1.930 -2.425 1.00 . A A . 66 ILE HB 1 1
19 37506 1 1 11 ILE HD11 H 9.389 -4.213 -2.148 1.00 . A A . 66 ILE HD11 1 1
19 37507 1 1 11 ILE HD12 H 10.265 -4.157 -3.677 1.00 . A A . 66 ILE HD12 1 1
19 37508 1 1 11 ILE HD13 H 9.968 -2.671 -2.777 1.00 . A A . 66 ILE HD13 1 1
19 37509 1 1 11 ILE HG12 H 7.892 -4.443 -3.998 1.00 . A A . 66 ILE HG12 1 1
19 37510 1 1 11 ILE HG13 H 8.460 -2.919 -4.703 1.00 . A A . 66 ILE HG13 1 1
19 37511 1 1 11 ILE HG21 H 6.079 -4.479 -2.484 1.00 . A A . 66 ILE HG21 1 1
19 37512 1 1 11 ILE HG22 H 7.344 -4.049 -1.321 1.00 . A A . 66 ILE HG22 1 1
19 37513 1 1 11 ILE HG23 H 5.859 -3.104 -1.394 1.00 . A A . 66 ILE HG23 1 1
19 37514 1 1 11 ILE N N 6.738 -1.162 -4.844 1.00 . A A . 66 ILE N 1 1
19 37515 1 1 11 ILE O O 3.936 -1.929 -2.908 1.00 . A A . 66 ILE O 1 1
19 37516 1 1 12 ILE C C 3.305 0.991 -2.828 1.00 . A A . 67 ILE C 1 1
19 37517 1 1 12 ILE CA C 4.473 0.626 -1.922 1.00 . A A . 67 ILE CA 1 1
19 37518 1 1 12 ILE CB C 5.186 1.925 -1.498 1.00 . A A . 67 ILE CB 1 1
19 37519 1 1 12 ILE CD1 C 7.349 2.761 -0.411 1.00 . A A . 67 ILE CD1 1 1
19 37520 1 1 12 ILE CG1 C 6.424 1.593 -0.670 1.00 . A A . 67 ILE CG1 1 1
19 37521 1 1 12 ILE CG2 C 4.234 2.797 -0.710 1.00 . A A . 67 ILE CG2 1 1
19 37522 1 1 12 ILE H H 6.294 0.096 -2.846 1.00 . A A . 67 ILE H 1 1
19 37523 1 1 12 ILE HA H 4.123 0.107 -1.043 1.00 . A A . 67 ILE HA 1 1
19 37524 1 1 12 ILE HB H 5.488 2.465 -2.382 1.00 . A A . 67 ILE HB 1 1
19 37525 1 1 12 ILE HD11 H 6.819 3.560 0.085 1.00 . A A . 67 ILE HD11 1 1
19 37526 1 1 12 ILE HD12 H 8.170 2.422 0.203 1.00 . A A . 67 ILE HD12 1 1
19 37527 1 1 12 ILE HD13 H 7.743 3.107 -1.356 1.00 . A A . 67 ILE HD13 1 1
19 37528 1 1 12 ILE HG12 H 6.103 1.220 0.288 1.00 . A A . 67 ILE HG12 1 1
19 37529 1 1 12 ILE HG13 H 6.989 0.825 -1.179 1.00 . A A . 67 ILE HG13 1 1
19 37530 1 1 12 ILE HG21 H 3.925 2.267 0.179 1.00 . A A . 67 ILE HG21 1 1
19 37531 1 1 12 ILE HG22 H 4.730 3.717 -0.436 1.00 . A A . 67 ILE HG22 1 1
19 37532 1 1 12 ILE HG23 H 3.367 3.017 -1.314 1.00 . A A . 67 ILE HG23 1 1
19 37533 1 1 12 ILE N N 5.383 -0.224 -2.658 1.00 . A A . 67 ILE N 1 1
19 37534 1 1 12 ILE O O 2.134 0.928 -2.434 1.00 . A A . 67 ILE O 1 1
19 37535 1 1 13 LYS C C 1.750 0.568 -5.362 1.00 . A A . 68 LYS C 1 1
19 37536 1 1 13 LYS CA C 2.682 1.709 -5.046 1.00 . A A . 68 LYS CA 1 1
19 37537 1 1 13 LYS CB C 3.363 2.242 -6.307 1.00 . A A . 68 LYS CB 1 1
19 37538 1 1 13 LYS CD C 4.833 4.032 -7.314 1.00 . A A . 68 LYS CD 1 1
19 37539 1 1 13 LYS CE C 5.517 5.359 -7.024 1.00 . A A . 68 LYS CE 1 1
19 37540 1 1 13 LYS CG C 4.082 3.560 -6.083 1.00 . A A . 68 LYS CG 1 1
19 37541 1 1 13 LYS H H 4.602 1.359 -4.273 1.00 . A A . 68 LYS H 1 1
19 37542 1 1 13 LYS HA H 2.088 2.504 -4.623 1.00 . A A . 68 LYS HA 1 1
19 37543 1 1 13 LYS HB2 H 4.080 1.509 -6.646 1.00 . A A . 68 LYS HB2 1 1
19 37544 1 1 13 LYS HB3 H 2.613 2.380 -7.068 1.00 . A A . 68 LYS HB3 1 1
19 37545 1 1 13 LYS HD2 H 5.572 3.295 -7.591 1.00 . A A . 68 LYS HD2 1 1
19 37546 1 1 13 LYS HD3 H 4.123 4.172 -8.115 1.00 . A A . 68 LYS HD3 1 1
19 37547 1 1 13 LYS HE2 H 4.733 6.085 -6.866 1.00 . A A . 68 LYS HE2 1 1
19 37548 1 1 13 LYS HE3 H 6.079 5.256 -6.108 1.00 . A A . 68 LYS HE3 1 1
19 37549 1 1 13 LYS HG2 H 3.362 4.317 -5.811 1.00 . A A . 68 LYS HG2 1 1
19 37550 1 1 13 LYS HG3 H 4.783 3.429 -5.273 1.00 . A A . 68 LYS HG3 1 1
19 37551 1 1 13 LYS HZ1 H 7.038 5.025 -8.429 1.00 . A A . 68 LYS HZ1 1 1
19 37552 1 1 13 LYS HZ2 H 5.919 6.196 -8.951 1.00 . A A . 68 LYS HZ2 1 1
19 37553 1 1 13 LYS HZ3 H 7.119 6.479 -7.738 1.00 . A A . 68 LYS HZ3 1 1
19 37554 1 1 13 LYS N N 3.643 1.344 -4.045 1.00 . A A . 68 LYS N 1 1
19 37555 1 1 13 LYS NZ N 6.420 5.800 -8.126 1.00 . A A . 68 LYS NZ 1 1
19 37556 1 1 13 LYS O O 0.554 0.781 -5.433 1.00 . A A . 68 LYS O 1 1
19 37557 1 1 14 GLU C C 0.523 -2.006 -4.603 1.00 . A A . 69 GLU C 1 1
19 37558 1 1 14 GLU CA C 1.486 -1.811 -5.771 1.00 . A A . 69 GLU CA 1 1
19 37559 1 1 14 GLU CB C 2.319 -3.099 -5.880 1.00 . A A . 69 GLU CB 1 1
19 37560 1 1 14 GLU CD C 3.462 -2.799 -8.211 1.00 . A A . 69 GLU CD 1 1
19 37561 1 1 14 GLU CG C 3.592 -3.107 -6.733 1.00 . A A . 69 GLU CG 1 1
19 37562 1 1 14 GLU H H 3.262 -0.776 -5.404 1.00 . A A . 69 GLU H 1 1
19 37563 1 1 14 GLU HA H 0.950 -1.649 -6.692 1.00 . A A . 69 GLU HA 1 1
19 37564 1 1 14 GLU HB2 H 2.631 -3.310 -4.870 1.00 . A A . 69 GLU HB2 1 1
19 37565 1 1 14 GLU HB3 H 1.668 -3.898 -6.204 1.00 . A A . 69 GLU HB3 1 1
19 37566 1 1 14 GLU HG2 H 4.250 -2.357 -6.322 1.00 . A A . 69 GLU HG2 1 1
19 37567 1 1 14 GLU HG3 H 4.054 -4.076 -6.617 1.00 . A A . 69 GLU HG3 1 1
19 37568 1 1 14 GLU N N 2.291 -0.651 -5.490 1.00 . A A . 69 GLU N 1 1
19 37569 1 1 14 GLU O O -0.659 -2.233 -4.806 1.00 . A A . 69 GLU O 1 1
19 37570 1 1 14 GLU OE1 O 2.362 -2.486 -8.689 1.00 . A A . 69 GLU OE1 1 1
19 37571 1 1 14 GLU OE2 O 4.518 -2.869 -8.919 1.00 . A A . 69 GLU OE2 1 1
19 37572 1 1 15 PHE C C -0.922 -1.187 -2.091 1.00 . A A . 70 PHE C 1 1
19 37573 1 1 15 PHE CA C 0.295 -2.089 -2.128 1.00 . A A . 70 PHE CA 1 1
19 37574 1 1 15 PHE CB C 1.181 -1.811 -0.882 1.00 . A A . 70 PHE CB 1 1
19 37575 1 1 15 PHE CD1 C 0.618 -3.445 0.949 1.00 . A A . 70 PHE CD1 1 1
19 37576 1 1 15 PHE CD2 C -0.134 -1.199 1.226 1.00 . A A . 70 PHE CD2 1 1
19 37577 1 1 15 PHE CE1 C 0.044 -3.783 2.162 1.00 . A A . 70 PHE CE1 1 1
19 37578 1 1 15 PHE CE2 C -0.711 -1.546 2.452 1.00 . A A . 70 PHE CE2 1 1
19 37579 1 1 15 PHE CG C 0.539 -2.159 0.459 1.00 . A A . 70 PHE CG 1 1
19 37580 1 1 15 PHE CZ C -0.617 -2.842 2.908 1.00 . A A . 70 PHE CZ 1 1
19 37581 1 1 15 PHE H H 2.015 -1.651 -3.299 1.00 . A A . 70 PHE H 1 1
19 37582 1 1 15 PHE HA H -0.022 -3.121 -2.103 1.00 . A A . 70 PHE HA 1 1
19 37583 1 1 15 PHE HB2 H 2.108 -2.358 -0.964 1.00 . A A . 70 PHE HB2 1 1
19 37584 1 1 15 PHE HB3 H 1.415 -0.756 -0.868 1.00 . A A . 70 PHE HB3 1 1
19 37585 1 1 15 PHE HD1 H 1.133 -4.198 0.371 1.00 . A A . 70 PHE HD1 1 1
19 37586 1 1 15 PHE HD2 H -0.206 -0.184 0.866 1.00 . A A . 70 PHE HD2 1 1
19 37587 1 1 15 PHE HE1 H 0.117 -4.796 2.529 1.00 . A A . 70 PHE HE1 1 1
19 37588 1 1 15 PHE HE2 H -1.232 -0.823 3.065 1.00 . A A . 70 PHE HE2 1 1
19 37589 1 1 15 PHE HZ H -1.068 -3.134 3.846 1.00 . A A . 70 PHE HZ 1 1
19 37590 1 1 15 PHE N N 1.060 -1.878 -3.368 1.00 . A A . 70 PHE N 1 1
19 37591 1 1 15 PHE O O -2.051 -1.665 -1.989 1.00 . A A . 70 PHE O 1 1
19 37592 1 1 16 TYR C C -2.704 0.942 -3.363 1.00 . A A . 71 TYR C 1 1
19 37593 1 1 16 TYR CA C -1.761 1.085 -2.191 1.00 . A A . 71 TYR CA 1 1
19 37594 1 1 16 TYR CB C -1.221 2.509 -2.112 1.00 . A A . 71 TYR CB 1 1
19 37595 1 1 16 TYR CD1 C 0.471 2.285 -0.222 1.00 . A A . 71 TYR CD1 1 1
19 37596 1 1 16 TYR CD2 C -1.206 3.958 -0.033 1.00 . A A . 71 TYR CD2 1 1
19 37597 1 1 16 TYR CE1 C 0.993 2.670 0.996 1.00 . A A . 71 TYR CE1 1 1
19 37598 1 1 16 TYR CE2 C -0.677 4.347 1.182 1.00 . A A . 71 TYR CE2 1 1
19 37599 1 1 16 TYR CG C -0.642 2.918 -0.760 1.00 . A A . 71 TYR CG 1 1
19 37600 1 1 16 TYR CZ C 0.410 3.703 1.689 1.00 . A A . 71 TYR CZ 1 1
19 37601 1 1 16 TYR H H 0.235 0.396 -2.404 1.00 . A A . 71 TYR H 1 1
19 37602 1 1 16 TYR HA H -2.325 0.884 -1.291 1.00 . A A . 71 TYR HA 1 1
19 37603 1 1 16 TYR HB2 H -0.441 2.620 -2.851 1.00 . A A . 71 TYR HB2 1 1
19 37604 1 1 16 TYR HB3 H -2.036 3.174 -2.356 1.00 . A A . 71 TYR HB3 1 1
19 37605 1 1 16 TYR HD1 H -2.079 4.462 -0.420 1.00 . A A . 71 TYR HD1 1 1
19 37606 1 1 16 TYR HD2 H 0.925 1.474 -0.771 1.00 . A A . 71 TYR HD2 1 1
19 37607 1 1 16 TYR HE1 H -1.103 5.163 1.746 1.00 . A A . 71 TYR HE1 1 1
19 37608 1 1 16 TYR HE2 H 1.855 2.161 1.400 1.00 . A A . 71 TYR HE2 1 1
19 37609 1 1 16 TYR HH H 1.876 4.222 2.807 1.00 . A A . 71 TYR HH 1 1
19 37610 1 1 16 TYR N N -0.692 0.103 -2.245 1.00 . A A . 71 TYR N 1 1
19 37611 1 1 16 TYR O O -3.920 0.957 -3.183 1.00 . A A . 71 TYR O 1 1
19 37612 1 1 16 TYR OH O 0.926 4.102 2.895 1.00 . A A . 71 TYR OH 1 1
19 37613 1 1 17 LYS C C -3.793 -0.654 -5.676 1.00 . A A . 72 LYS C 1 1
19 37614 1 1 17 LYS CA C -2.912 0.589 -5.756 1.00 . A A . 72 LYS CA 1 1
19 37615 1 1 17 LYS CB C -1.951 0.509 -6.917 1.00 . A A . 72 LYS CB 1 1
19 37616 1 1 17 LYS CD C -1.457 0.121 -9.305 1.00 . A A . 72 LYS CD 1 1
19 37617 1 1 17 LYS CE C -0.315 -0.834 -8.933 1.00 . A A . 72 LYS CE 1 1
19 37618 1 1 17 LYS CG C -2.538 0.161 -8.246 1.00 . A A . 72 LYS CG 1 1
19 37619 1 1 17 LYS H H -1.168 0.732 -4.698 1.00 . A A . 72 LYS H 1 1
19 37620 1 1 17 LYS HA H -3.536 1.459 -5.887 1.00 . A A . 72 LYS HA 1 1
19 37621 1 1 17 LYS HB2 H -1.452 1.461 -7.017 1.00 . A A . 72 LYS HB2 1 1
19 37622 1 1 17 LYS HB3 H -1.215 -0.238 -6.662 1.00 . A A . 72 LYS HB3 1 1
19 37623 1 1 17 LYS HD2 H -1.931 -0.224 -10.202 1.00 . A A . 72 LYS HD2 1 1
19 37624 1 1 17 LYS HD3 H -1.067 1.116 -9.462 1.00 . A A . 72 LYS HD3 1 1
19 37625 1 1 17 LYS HE2 H 0.182 -0.431 -8.065 1.00 . A A . 72 LYS HE2 1 1
19 37626 1 1 17 LYS HE3 H -0.723 -1.807 -8.704 1.00 . A A . 72 LYS HE3 1 1
19 37627 1 1 17 LYS HG2 H -3.003 -0.813 -8.167 1.00 . A A . 72 LYS HG2 1 1
19 37628 1 1 17 LYS HG3 H -3.277 0.900 -8.516 1.00 . A A . 72 LYS HG3 1 1
19 37629 1 1 17 LYS HZ1 H 1.036 -0.025 -10.324 1.00 . A A . 72 LYS HZ1 1 1
19 37630 1 1 17 LYS HZ2 H 1.528 -1.478 -9.603 1.00 . A A . 72 LYS HZ2 1 1
19 37631 1 1 17 LYS HZ3 H 0.350 -1.477 -10.824 1.00 . A A . 72 LYS HZ3 1 1
19 37632 1 1 17 LYS N N -2.144 0.759 -4.557 1.00 . A A . 72 LYS N 1 1
19 37633 1 1 17 LYS NZ N 0.704 -0.964 -9.997 1.00 . A A . 72 LYS NZ 1 1
19 37634 1 1 17 LYS O O -4.843 -0.691 -6.257 1.00 . A A . 72 LYS O 1 1
19 37635 1 1 18 THR C C -5.232 -2.574 -3.719 1.00 . A A . 73 THR C 1 1
19 37636 1 1 18 THR CA C -4.165 -2.816 -4.788 1.00 . A A . 73 THR CA 1 1
19 37637 1 1 18 THR CB C -3.288 -4.050 -4.413 1.00 . A A . 73 THR CB 1 1
19 37638 1 1 18 THR CG2 C -4.126 -5.332 -4.269 1.00 . A A . 73 THR CG2 1 1
19 37639 1 1 18 THR H H -2.502 -1.550 -4.493 1.00 . A A . 73 THR H 1 1
19 37640 1 1 18 THR HA H -4.657 -3.008 -5.730 1.00 . A A . 73 THR HA 1 1
19 37641 1 1 18 THR HB H -2.794 -3.835 -3.478 1.00 . A A . 73 THR HB 1 1
19 37642 1 1 18 THR HG1 H -1.633 -3.541 -5.327 1.00 . A A . 73 THR HG1 1 1
19 37643 1 1 18 THR HG21 H -4.635 -5.559 -5.195 1.00 . A A . 73 THR HG21 1 1
19 37644 1 1 18 THR HG22 H -3.491 -6.168 -4.012 1.00 . A A . 73 THR HG22 1 1
19 37645 1 1 18 THR HG23 H -4.861 -5.203 -3.489 1.00 . A A . 73 THR HG23 1 1
19 37646 1 1 18 THR N N -3.369 -1.634 -4.944 1.00 . A A . 73 THR N 1 1
19 37647 1 1 18 THR O O -6.410 -2.561 -4.011 1.00 . A A . 73 THR O 1 1
19 37648 1 1 18 THR OG1 O -2.286 -4.246 -5.424 1.00 . A A . 73 THR OG1 1 1
19 37649 1 1 19 VAL C C -6.725 -1.055 -1.427 1.00 . A A . 74 VAL C 1 1
19 37650 1 1 19 VAL CA C -5.706 -2.181 -1.377 1.00 . A A . 74 VAL CA 1 1
19 37651 1 1 19 VAL CB C -4.983 -2.224 -0.026 1.00 . A A . 74 VAL CB 1 1
19 37652 1 1 19 VAL CG1 C -4.146 -3.483 0.074 1.00 . A A . 74 VAL CG1 1 1
19 37653 1 1 19 VAL CG2 C -4.127 -1.002 0.228 1.00 . A A . 74 VAL CG2 1 1
19 37654 1 1 19 VAL H H -3.844 -2.054 -2.380 1.00 . A A . 74 VAL H 1 1
19 37655 1 1 19 VAL HA H -6.300 -3.078 -1.441 1.00 . A A . 74 VAL HA 1 1
19 37656 1 1 19 VAL HB H -5.780 -2.244 0.698 1.00 . A A . 74 VAL HB 1 1
19 37657 1 1 19 VAL HG11 H -3.447 -3.509 -0.749 1.00 . A A . 74 VAL HG11 1 1
19 37658 1 1 19 VAL HG12 H -3.598 -3.477 1.004 1.00 . A A . 74 VAL HG12 1 1
19 37659 1 1 19 VAL HG13 H -4.788 -4.349 0.027 1.00 . A A . 74 VAL HG13 1 1
19 37660 1 1 19 VAL HG21 H -4.744 -0.116 0.195 1.00 . A A . 74 VAL HG21 1 1
19 37661 1 1 19 VAL HG22 H -3.687 -1.094 1.211 1.00 . A A . 74 VAL HG22 1 1
19 37662 1 1 19 VAL HG23 H -3.349 -0.940 -0.518 1.00 . A A . 74 VAL HG23 1 1
19 37663 1 1 19 VAL N N -4.799 -2.251 -2.512 1.00 . A A . 74 VAL N 1 1
19 37664 1 1 19 VAL O O -7.782 -1.133 -0.786 1.00 . A A . 74 VAL O 1 1
19 37665 1 1 20 TYR C C -7.884 1.263 -3.687 1.00 . A A . 75 TYR C 1 1
19 37666 1 1 20 TYR CA C -7.338 1.079 -2.284 1.00 . A A . 75 TYR CA 1 1
19 37667 1 1 20 TYR CB C -6.724 2.377 -1.727 1.00 . A A . 75 TYR CB 1 1
19 37668 1 1 20 TYR CD1 C -7.489 2.099 0.647 1.00 . A A . 75 TYR CD1 1 1
19 37669 1 1 20 TYR CD2 C -5.152 2.311 0.241 1.00 . A A . 75 TYR CD2 1 1
19 37670 1 1 20 TYR CE1 C -7.253 1.949 2.006 1.00 . A A . 75 TYR CE1 1 1
19 37671 1 1 20 TYR CE2 C -4.893 2.151 1.591 1.00 . A A . 75 TYR CE2 1 1
19 37672 1 1 20 TYR CG C -6.446 2.282 -0.249 1.00 . A A . 75 TYR CG 1 1
19 37673 1 1 20 TYR CZ C -5.951 1.967 2.478 1.00 . A A . 75 TYR CZ 1 1
19 37674 1 1 20 TYR H H -5.559 -0.036 -2.621 1.00 . A A . 75 TYR H 1 1
19 37675 1 1 20 TYR HA H -8.188 0.832 -1.667 1.00 . A A . 75 TYR HA 1 1
19 37676 1 1 20 TYR HB2 H -5.793 2.579 -2.236 1.00 . A A . 75 TYR HB2 1 1
19 37677 1 1 20 TYR HB3 H -7.410 3.196 -1.889 1.00 . A A . 75 TYR HB3 1 1
19 37678 1 1 20 TYR HD1 H -4.337 2.454 -0.453 1.00 . A A . 75 TYR HD1 1 1
19 37679 1 1 20 TYR HD2 H -8.494 2.095 0.245 1.00 . A A . 75 TYR HD2 1 1
19 37680 1 1 20 TYR HE1 H -3.866 2.187 1.926 1.00 . A A . 75 TYR HE1 1 1
19 37681 1 1 20 TYR HE2 H -8.078 1.807 2.687 1.00 . A A . 75 TYR HE2 1 1
19 37682 1 1 20 TYR HH H -6.246 1.068 4.196 1.00 . A A . 75 TYR HH 1 1
19 37683 1 1 20 TYR N N -6.429 -0.033 -2.167 1.00 . A A . 75 TYR N 1 1
19 37684 1 1 20 TYR O O -8.304 2.347 -4.027 1.00 . A A . 75 TYR O 1 1
19 37685 1 1 20 TYR OH O -5.700 1.785 3.829 1.00 . A A . 75 TYR OH 1 1
19 37686 1 1 21 ASN C C -9.530 -0.855 -5.972 1.00 . A A . 76 ASN C 1 1
19 37687 1 1 21 ASN CA C -8.567 0.243 -5.800 1.00 . A A . 76 ASN CA 1 1
19 37688 1 1 21 ASN CB C -7.613 0.200 -6.973 1.00 . A A . 76 ASN CB 1 1
19 37689 1 1 21 ASN CG C -7.051 1.544 -7.361 1.00 . A A . 76 ASN CG 1 1
19 37690 1 1 21 ASN H H -7.597 -0.671 -4.168 1.00 . A A . 76 ASN H 1 1
19 37691 1 1 21 ASN HA H -9.122 1.169 -5.843 1.00 . A A . 76 ASN HA 1 1
19 37692 1 1 21 ASN HB2 H -6.788 -0.431 -6.676 1.00 . A A . 76 ASN HB2 1 1
19 37693 1 1 21 ASN HB3 H -8.124 -0.274 -7.795 1.00 . A A . 76 ASN HB3 1 1
19 37694 1 1 21 ASN HD21 H -5.496 1.099 -6.363 1.00 . A A . 76 ASN HD21 1 1
19 37695 1 1 21 ASN HD22 H -5.430 2.657 -7.159 1.00 . A A . 76 ASN HD22 1 1
19 37696 1 1 21 ASN N N -7.941 0.197 -4.470 1.00 . A A . 76 ASN N 1 1
19 37697 1 1 21 ASN ND2 N -5.879 1.817 -6.914 1.00 . A A . 76 ASN ND2 1 1
19 37698 1 1 21 ASN O O -9.153 -1.993 -6.187 1.00 . A A . 76 ASN O 1 1
19 37699 1 1 21 ASN OD1 O -7.664 2.312 -8.095 1.00 . A A . 76 ASN OD1 1 1
19 37700 1 1 22 TYR C C -13.074 -0.804 -6.443 1.00 . A A . 77 TYR C 1 1
19 37701 1 1 22 TYR CA C -11.820 -1.488 -6.023 1.00 . A A . 77 TYR CA 1 1
19 37702 1 1 22 TYR CB C -12.053 -2.306 -4.750 1.00 . A A . 77 TYR CB 1 1
19 37703 1 1 22 TYR CD1 C -11.172 -1.016 -2.773 1.00 . A A . 77 TYR CD1 1 1
19 37704 1 1 22 TYR CD2 C -13.519 -1.169 -3.060 1.00 . A A . 77 TYR CD2 1 1
19 37705 1 1 22 TYR CE1 C -11.361 -0.266 -1.643 1.00 . A A . 77 TYR CE1 1 1
19 37706 1 1 22 TYR CE2 C -13.713 -0.423 -1.927 1.00 . A A . 77 TYR CE2 1 1
19 37707 1 1 22 TYR CG C -12.251 -1.481 -3.504 1.00 . A A . 77 TYR CG 1 1
19 37708 1 1 22 TYR CZ C -12.642 0.027 -1.222 1.00 . A A . 77 TYR CZ 1 1
19 37709 1 1 22 TYR H H -10.965 0.428 -5.706 1.00 . A A . 77 TYR H 1 1
19 37710 1 1 22 TYR HA H -11.500 -2.155 -6.809 1.00 . A A . 77 TYR HA 1 1
19 37711 1 1 22 TYR HB2 H -12.957 -2.879 -4.902 1.00 . A A . 77 TYR HB2 1 1
19 37712 1 1 22 TYR HB3 H -11.238 -2.997 -4.615 1.00 . A A . 77 TYR HB3 1 1
19 37713 1 1 22 TYR HD1 H -14.371 -1.526 -3.619 1.00 . A A . 77 TYR HD1 1 1
19 37714 1 1 22 TYR HD2 H -10.172 -1.248 -3.108 1.00 . A A . 77 TYR HD2 1 1
19 37715 1 1 22 TYR HE1 H -14.718 -0.195 -1.604 1.00 . A A . 77 TYR HE1 1 1
19 37716 1 1 22 TYR HE2 H -10.508 0.092 -1.084 1.00 . A A . 77 TYR HE2 1 1
19 37717 1 1 22 TYR HH H -13.577 0.409 0.420 1.00 . A A . 77 TYR HH 1 1
19 37718 1 1 22 TYR N N -10.761 -0.523 -5.861 1.00 . A A . 77 TYR N 1 1
19 37719 1 1 22 TYR O O -13.144 0.472 -6.470 1.00 . A A . 77 TYR O 1 1
19 37720 1 1 22 TYR OH O -12.839 0.774 -0.082 1.00 . A A . 77 TYR OH 1 1
19 37721 1 1 23 GLU C C -16.262 -0.891 -6.010 1.00 . A A . 78 GLU C 1 1
19 37722 1 1 23 GLU CA C -15.268 -0.977 -7.131 1.00 . A A . 78 GLU CA 1 1
19 37723 1 1 23 GLU CB C -15.893 -1.528 -8.374 1.00 . A A . 78 GLU CB 1 1
19 37724 1 1 23 GLU CD C -17.149 -3.342 -9.462 1.00 . A A . 78 GLU CD 1 1
19 37725 1 1 23 GLU CG C -16.139 -3.012 -8.397 1.00 . A A . 78 GLU CG 1 1
19 37726 1 1 23 GLU H H -13.971 -2.554 -6.767 1.00 . A A . 78 GLU H 1 1
19 37727 1 1 23 GLU HA H -14.999 0.047 -7.348 1.00 . A A . 78 GLU HA 1 1
19 37728 1 1 23 GLU HB2 H -16.848 -1.038 -8.467 1.00 . A A . 78 GLU HB2 1 1
19 37729 1 1 23 GLU HB3 H -15.260 -1.257 -9.205 1.00 . A A . 78 GLU HB3 1 1
19 37730 1 1 23 GLU HG2 H -15.195 -3.520 -8.537 1.00 . A A . 78 GLU HG2 1 1
19 37731 1 1 23 GLU HG3 H -16.540 -3.299 -7.435 1.00 . A A . 78 GLU HG3 1 1
19 37732 1 1 23 GLU N N -14.057 -1.563 -6.778 1.00 . A A . 78 GLU N 1 1
19 37733 1 1 23 GLU O O -16.799 0.170 -5.779 1.00 . A A . 78 GLU O 1 1
19 37734 1 1 23 GLU OE1 O -16.884 -3.081 -10.633 1.00 . A A . 78 GLU OE1 1 1
19 37735 1 1 23 GLU OE2 O -18.299 -3.719 -9.105 1.00 . A A . 78 GLU OE2 1 1
19 37736 1 1 24 LYS C C -17.106 -2.394 -2.963 1.00 . A A . 79 LYS C 1 1
19 37737 1 1 24 LYS CA C -17.590 -1.908 -4.334 1.00 . A A . 79 LYS CA 1 1
19 37738 1 1 24 LYS CB C -18.835 -2.701 -4.771 1.00 . A A . 79 LYS CB 1 1
19 37739 1 1 24 LYS CD C -19.616 -0.962 -6.544 1.00 . A A . 79 LYS CD 1 1
19 37740 1 1 24 LYS CE C -20.263 -0.839 -7.930 1.00 . A A . 79 LYS CE 1 1
19 37741 1 1 24 LYS CG C -19.333 -2.444 -6.213 1.00 . A A . 79 LYS CG 1 1
19 37742 1 1 24 LYS H H -16.089 -2.832 -5.503 1.00 . A A . 79 LYS H 1 1
19 37743 1 1 24 LYS HA H -17.873 -0.870 -4.237 1.00 . A A . 79 LYS HA 1 1
19 37744 1 1 24 LYS HB2 H -18.612 -3.755 -4.686 1.00 . A A . 79 LYS HB2 1 1
19 37745 1 1 24 LYS HB3 H -19.640 -2.468 -4.090 1.00 . A A . 79 LYS HB3 1 1
19 37746 1 1 24 LYS HD2 H -20.303 -0.577 -5.808 1.00 . A A . 79 LYS HD2 1 1
19 37747 1 1 24 LYS HD3 H -18.721 -0.344 -6.518 1.00 . A A . 79 LYS HD3 1 1
19 37748 1 1 24 LYS HE2 H -21.218 -1.344 -7.911 1.00 . A A . 79 LYS HE2 1 1
19 37749 1 1 24 LYS HE3 H -20.425 0.208 -8.139 1.00 . A A . 79 LYS HE3 1 1
19 37750 1 1 24 LYS HG2 H -18.584 -2.798 -6.904 1.00 . A A . 79 LYS HG2 1 1
19 37751 1 1 24 LYS HG3 H -20.239 -3.014 -6.363 1.00 . A A . 79 LYS HG3 1 1
19 37752 1 1 24 LYS HZ1 H -19.185 -2.434 -8.825 1.00 . A A . 79 LYS HZ1 1 1
19 37753 1 1 24 LYS HZ2 H -19.908 -1.474 -9.942 1.00 . A A . 79 LYS HZ2 1 1
19 37754 1 1 24 LYS HZ3 H -18.525 -0.955 -9.145 1.00 . A A . 79 LYS HZ3 1 1
19 37755 1 1 24 LYS N N -16.550 -1.969 -5.338 1.00 . A A . 79 LYS N 1 1
19 37756 1 1 24 LYS NZ N -19.438 -1.431 -9.018 1.00 . A A . 79 LYS NZ 1 1
19 37757 1 1 24 LYS O O -17.620 -1.954 -1.931 1.00 . A A . 79 LYS O 1 1
19 37758 1 1 25 SER C C -14.134 -4.223 -1.826 1.00 . A A . 80 SER C 1 1
19 37759 1 1 25 SER CA C -15.626 -3.833 -1.694 1.00 . A A . 80 SER CA 1 1
19 37760 1 1 25 SER CB C -16.467 -5.024 -1.215 1.00 . A A . 80 SER CB 1 1
19 37761 1 1 25 SER H H -15.842 -3.685 -3.803 1.00 . A A . 80 SER H 1 1
19 37762 1 1 25 SER HA H -15.703 -3.044 -0.961 1.00 . A A . 80 SER HA 1 1
19 37763 1 1 25 SER HB2 H -16.519 -5.759 -2.006 1.00 . A A . 80 SER HB2 1 1
19 37764 1 1 25 SER HB3 H -15.994 -5.463 -0.352 1.00 . A A . 80 SER HB3 1 1
19 37765 1 1 25 SER HG H -17.908 -3.727 -1.241 1.00 . A A . 80 SER HG 1 1
19 37766 1 1 25 SER N N -16.167 -3.312 -2.942 1.00 . A A . 80 SER N 1 1
19 37767 1 1 25 SER O O -13.712 -4.741 -2.830 1.00 . A A . 80 SER O 1 1
19 37768 1 1 25 SER OG O -17.792 -4.613 -0.869 1.00 . A A . 80 SER OG 1 1
19 37769 1 1 26 GLN C C -11.574 -5.748 -0.955 1.00 . A A . 81 GLN C 1 1
19 37770 1 1 26 GLN CA C -11.894 -4.265 -0.779 1.00 . A A . 81 GLN CA 1 1
19 37771 1 1 26 GLN CB C -11.235 -3.790 0.507 1.00 . A A . 81 GLN CB 1 1
19 37772 1 1 26 GLN CD C -10.681 -1.911 2.071 1.00 . A A . 81 GLN CD 1 1
19 37773 1 1 26 GLN CG C -11.257 -2.317 0.739 1.00 . A A . 81 GLN CG 1 1
19 37774 1 1 26 GLN H H -13.758 -3.615 0.035 1.00 . A A . 81 GLN H 1 1
19 37775 1 1 26 GLN HA H -11.458 -3.717 -1.602 1.00 . A A . 81 GLN HA 1 1
19 37776 1 1 26 GLN HB2 H -11.760 -4.244 1.329 1.00 . A A . 81 GLN HB2 1 1
19 37777 1 1 26 GLN HB3 H -10.213 -4.130 0.513 1.00 . A A . 81 GLN HB3 1 1
19 37778 1 1 26 GLN HE21 H -8.883 -1.624 1.273 1.00 . A A . 81 GLN HE21 1 1
19 37779 1 1 26 GLN HE22 H -9.017 -1.333 2.967 1.00 . A A . 81 GLN HE22 1 1
19 37780 1 1 26 GLN HG2 H -10.643 -1.879 -0.035 1.00 . A A . 81 GLN HG2 1 1
19 37781 1 1 26 GLN HG3 H -12.269 -1.953 0.654 1.00 . A A . 81 GLN HG3 1 1
19 37782 1 1 26 GLN N N -13.347 -3.985 -0.772 1.00 . A A . 81 GLN N 1 1
19 37783 1 1 26 GLN NE2 N -9.409 -1.593 2.102 1.00 . A A . 81 GLN NE2 1 1
19 37784 1 1 26 GLN O O -10.474 -6.098 -1.258 1.00 . A A . 81 GLN O 1 1
19 37785 1 1 26 GLN OE1 O -11.402 -1.856 3.063 1.00 . A A . 81 GLN OE1 1 1
19 37786 1 1 27 LYS C C -12.118 -8.484 -2.369 1.00 . A A . 82 LYS C 1 1
19 37787 1 1 27 LYS CA C -12.310 -8.045 -0.885 1.00 . A A . 82 LYS CA 1 1
19 37788 1 1 27 LYS CB C -13.428 -8.828 -0.154 1.00 . A A . 82 LYS CB 1 1
19 37789 1 1 27 LYS CD C -14.590 -9.174 2.118 1.00 . A A . 82 LYS CD 1 1
19 37790 1 1 27 LYS CE C -14.368 -9.135 3.634 1.00 . A A . 82 LYS CE 1 1
19 37791 1 1 27 LYS CG C -13.330 -8.702 1.377 1.00 . A A . 82 LYS CG 1 1
19 37792 1 1 27 LYS H H -13.417 -6.267 -0.483 1.00 . A A . 82 LYS H 1 1
19 37793 1 1 27 LYS HA H -11.376 -8.228 -0.373 1.00 . A A . 82 LYS HA 1 1
19 37794 1 1 27 LYS HB2 H -14.387 -8.446 -0.472 1.00 . A A . 82 LYS HB2 1 1
19 37795 1 1 27 LYS HB3 H -13.356 -9.874 -0.415 1.00 . A A . 82 LYS HB3 1 1
19 37796 1 1 27 LYS HD2 H -15.375 -8.465 1.891 1.00 . A A . 82 LYS HD2 1 1
19 37797 1 1 27 LYS HD3 H -14.863 -10.171 1.810 1.00 . A A . 82 LYS HD3 1 1
19 37798 1 1 27 LYS HE2 H -13.531 -9.773 3.877 1.00 . A A . 82 LYS HE2 1 1
19 37799 1 1 27 LYS HE3 H -14.124 -8.118 3.901 1.00 . A A . 82 LYS HE3 1 1
19 37800 1 1 27 LYS HG2 H -12.495 -9.295 1.721 1.00 . A A . 82 LYS HG2 1 1
19 37801 1 1 27 LYS HG3 H -13.147 -7.666 1.621 1.00 . A A . 82 LYS HG3 1 1
19 37802 1 1 27 LYS HZ1 H -15.841 -10.545 4.176 1.00 . A A . 82 LYS HZ1 1 1
19 37803 1 1 27 LYS HZ2 H -15.287 -9.603 5.446 1.00 . A A . 82 LYS HZ2 1 1
19 37804 1 1 27 LYS HZ3 H -16.385 -8.952 4.366 1.00 . A A . 82 LYS HZ3 1 1
19 37805 1 1 27 LYS N N -12.534 -6.607 -0.747 1.00 . A A . 82 LYS N 1 1
19 37806 1 1 27 LYS NZ N -15.554 -9.581 4.436 1.00 . A A . 82 LYS NZ 1 1
19 37807 1 1 27 LYS O O -11.745 -9.620 -2.640 1.00 . A A . 82 LYS O 1 1
19 37808 1 1 28 GLU C C -10.676 -7.839 -5.152 1.00 . A A . 83 GLU C 1 1
19 37809 1 1 28 GLU CA C -12.159 -7.770 -4.752 1.00 . A A . 83 GLU CA 1 1
19 37810 1 1 28 GLU CB C -12.744 -6.577 -5.509 1.00 . A A . 83 GLU CB 1 1
19 37811 1 1 28 GLU CD C -14.635 -4.958 -5.776 1.00 . A A . 83 GLU CD 1 1
19 37812 1 1 28 GLU CG C -14.236 -6.374 -5.387 1.00 . A A . 83 GLU CG 1 1
19 37813 1 1 28 GLU H H -12.629 -6.653 -3.018 1.00 . A A . 83 GLU H 1 1
19 37814 1 1 28 GLU HA H -12.697 -8.657 -5.048 1.00 . A A . 83 GLU HA 1 1
19 37815 1 1 28 GLU HB2 H -12.265 -5.679 -5.148 1.00 . A A . 83 GLU HB2 1 1
19 37816 1 1 28 GLU HB3 H -12.502 -6.690 -6.556 1.00 . A A . 83 GLU HB3 1 1
19 37817 1 1 28 GLU HG2 H -14.743 -7.073 -6.035 1.00 . A A . 83 GLU HG2 1 1
19 37818 1 1 28 GLU HG3 H -14.530 -6.546 -4.362 1.00 . A A . 83 GLU HG3 1 1
19 37819 1 1 28 GLU N N -12.329 -7.545 -3.298 1.00 . A A . 83 GLU N 1 1
19 37820 1 1 28 GLU O O -10.288 -8.592 -6.045 1.00 . A A . 83 GLU O 1 1
19 37821 1 1 28 GLU OE1 O -13.904 -4.297 -6.538 1.00 . A A . 83 GLU OE1 1 1
19 37822 1 1 28 GLU OE2 O -15.663 -4.472 -5.276 1.00 . A A . 83 GLU OE2 1 1
19 37823 1 1 29 ILE C C -7.479 -7.951 -4.749 1.00 . A A . 84 ILE C 1 1
19 37824 1 1 29 ILE CA C -8.466 -6.776 -4.815 1.00 . A A . 84 ILE CA 1 1
19 37825 1 1 29 ILE CB C -7.917 -5.648 -3.928 1.00 . A A . 84 ILE CB 1 1
19 37826 1 1 29 ILE CD1 C -7.271 -5.180 -1.484 1.00 . A A . 84 ILE CD1 1 1
19 37827 1 1 29 ILE CG1 C -7.815 -6.160 -2.477 1.00 . A A . 84 ILE CG1 1 1
19 37828 1 1 29 ILE CG2 C -8.825 -4.405 -4.035 1.00 . A A . 84 ILE CG2 1 1
19 37829 1 1 29 ILE H H -10.205 -6.729 -3.591 1.00 . A A . 84 ILE H 1 1
19 37830 1 1 29 ILE HA H -8.483 -6.396 -5.826 1.00 . A A . 84 ILE HA 1 1
19 37831 1 1 29 ILE HB H -6.932 -5.382 -4.279 1.00 . A A . 84 ILE HB 1 1
19 37832 1 1 29 ILE HD11 H -7.890 -4.294 -1.473 1.00 . A A . 84 ILE HD11 1 1
19 37833 1 1 29 ILE HD12 H -7.270 -5.634 -0.504 1.00 . A A . 84 ILE HD12 1 1
19 37834 1 1 29 ILE HD13 H -6.262 -4.929 -1.773 1.00 . A A . 84 ILE HD13 1 1
19 37835 1 1 29 ILE HG12 H -8.800 -6.442 -2.138 1.00 . A A . 84 ILE HG12 1 1
19 37836 1 1 29 ILE HG13 H -7.184 -7.037 -2.465 1.00 . A A . 84 ILE HG13 1 1
19 37837 1 1 29 ILE HG21 H -9.848 -4.661 -3.803 1.00 . A A . 84 ILE HG21 1 1
19 37838 1 1 29 ILE HG22 H -8.478 -3.650 -3.345 1.00 . A A . 84 ILE HG22 1 1
19 37839 1 1 29 ILE HG23 H -8.778 -3.993 -5.037 1.00 . A A . 84 ILE HG23 1 1
19 37840 1 1 29 ILE N N -9.861 -7.093 -4.432 1.00 . A A . 84 ILE N 1 1
19 37841 1 1 29 ILE O O -6.309 -7.763 -5.036 1.00 . A A . 84 ILE O 1 1
19 37842 1 1 30 SER C C -6.033 -10.177 -3.129 1.00 . A A . 85 SER C 1 1
19 37843 1 1 30 SER CA C -7.089 -10.320 -4.249 1.00 . A A . 85 SER CA 1 1
19 37844 1 1 30 SER CB C -6.459 -10.669 -5.601 1.00 . A A . 85 SER CB 1 1
19 37845 1 1 30 SER H H -8.911 -9.201 -4.206 1.00 . A A . 85 SER H 1 1
19 37846 1 1 30 SER HA H -7.715 -11.145 -3.941 1.00 . A A . 85 SER HA 1 1
19 37847 1 1 30 SER HB2 H -5.885 -9.813 -5.926 1.00 . A A . 85 SER HB2 1 1
19 37848 1 1 30 SER HB3 H -5.822 -11.535 -5.504 1.00 . A A . 85 SER HB3 1 1
19 37849 1 1 30 SER HG H -7.988 -10.118 -6.680 1.00 . A A . 85 SER HG 1 1
19 37850 1 1 30 SER N N -7.948 -9.138 -4.369 1.00 . A A . 85 SER N 1 1
19 37851 1 1 30 SER O O -4.945 -9.622 -3.308 1.00 . A A . 85 SER O 1 1
19 37852 1 1 30 SER OG O -7.477 -10.925 -6.555 1.00 . A A . 85 SER OG 1 1
19 37853 1 1 31 MET C C -4.198 -11.384 -0.942 1.00 . A A . 86 MET C 1 1
19 37854 1 1 31 MET CA C -5.530 -10.653 -0.774 1.00 . A A . 86 MET CA 1 1
19 37855 1 1 31 MET CB C -6.263 -11.183 0.457 1.00 . A A . 86 MET CB 1 1
19 37856 1 1 31 MET CE C -9.556 -9.761 2.579 1.00 . A A . 86 MET CE 1 1
19 37857 1 1 31 MET CG C -7.452 -10.340 0.886 1.00 . A A . 86 MET CG 1 1
19 37858 1 1 31 MET H H -7.254 -11.136 -1.921 1.00 . A A . 86 MET H 1 1
19 37859 1 1 31 MET HA H -5.319 -9.607 -0.607 1.00 . A A . 86 MET HA 1 1
19 37860 1 1 31 MET HB2 H -6.611 -12.180 0.234 1.00 . A A . 86 MET HB2 1 1
19 37861 1 1 31 MET HB3 H -5.561 -11.232 1.276 1.00 . A A . 86 MET HB3 1 1
19 37862 1 1 31 MET HE1 H -10.189 -9.764 1.704 1.00 . A A . 86 MET HE1 1 1
19 37863 1 1 31 MET HE2 H -10.146 -10.010 3.450 1.00 . A A . 86 MET HE2 1 1
19 37864 1 1 31 MET HE3 H -9.123 -8.779 2.708 1.00 . A A . 86 MET HE3 1 1
19 37865 1 1 31 MET HG2 H -7.113 -9.330 1.067 1.00 . A A . 86 MET HG2 1 1
19 37866 1 1 31 MET HG3 H -8.173 -10.331 0.081 1.00 . A A . 86 MET HG3 1 1
19 37867 1 1 31 MET N N -6.377 -10.708 -1.970 1.00 . A A . 86 MET N 1 1
19 37868 1 1 31 MET O O -3.279 -11.183 -0.172 1.00 . A A . 86 MET O 1 1
19 37869 1 1 31 MET SD S -8.252 -10.967 2.377 1.00 . A A . 86 MET SD 1 1
19 37870 1 1 32 THR C C -1.799 -11.914 -2.694 1.00 . A A . 87 THR C 1 1
19 37871 1 1 32 THR CA C -2.851 -12.905 -2.183 1.00 . A A . 87 THR CA 1 1
19 37872 1 1 32 THR CB C -3.043 -14.117 -3.161 1.00 . A A . 87 THR CB 1 1
19 37873 1 1 32 THR CG2 C -3.466 -13.669 -4.564 1.00 . A A . 87 THR CG2 1 1
19 37874 1 1 32 THR H H -4.852 -12.362 -2.536 1.00 . A A . 87 THR H 1 1
19 37875 1 1 32 THR HA H -2.461 -13.269 -1.239 1.00 . A A . 87 THR HA 1 1
19 37876 1 1 32 THR HB H -3.829 -14.730 -2.744 1.00 . A A . 87 THR HB 1 1
19 37877 1 1 32 THR HG1 H -1.210 -14.447 -3.830 1.00 . A A . 87 THR HG1 1 1
19 37878 1 1 32 THR HG21 H -2.712 -13.014 -4.974 1.00 . A A . 87 THR HG21 1 1
19 37879 1 1 32 THR HG22 H -3.577 -14.535 -5.200 1.00 . A A . 87 THR HG22 1 1
19 37880 1 1 32 THR HG23 H -4.406 -13.143 -4.503 1.00 . A A . 87 THR HG23 1 1
19 37881 1 1 32 THR N N -4.091 -12.214 -1.943 1.00 . A A . 87 THR N 1 1
19 37882 1 1 32 THR O O -0.674 -11.963 -2.264 1.00 . A A . 87 THR O 1 1
19 37883 1 1 32 THR OG1 O -1.845 -14.890 -3.251 1.00 . A A . 87 THR OG1 1 1
19 37884 1 1 33 THR C C -0.696 -9.063 -3.056 1.00 . A A . 88 THR C 1 1
19 37885 1 1 33 THR CA C -1.311 -10.001 -4.098 1.00 . A A . 88 THR CA 1 1
19 37886 1 1 33 THR CB C -2.033 -9.240 -5.212 1.00 . A A . 88 THR CB 1 1
19 37887 1 1 33 THR CG2 C -1.088 -8.295 -5.947 1.00 . A A . 88 THR CG2 1 1
19 37888 1 1 33 THR H H -3.180 -10.832 -3.680 1.00 . A A . 88 THR H 1 1
19 37889 1 1 33 THR HA H -0.513 -10.579 -4.540 1.00 . A A . 88 THR HA 1 1
19 37890 1 1 33 THR HB H -2.855 -8.684 -4.784 1.00 . A A . 88 THR HB 1 1
19 37891 1 1 33 THR HG1 H -1.816 -10.819 -6.303 1.00 . A A . 88 THR HG1 1 1
19 37892 1 1 33 THR HG21 H -0.281 -8.861 -6.390 1.00 . A A . 88 THR HG21 1 1
19 37893 1 1 33 THR HG22 H -1.629 -7.768 -6.717 1.00 . A A . 88 THR HG22 1 1
19 37894 1 1 33 THR HG23 H -0.683 -7.587 -5.238 1.00 . A A . 88 THR HG23 1 1
19 37895 1 1 33 THR N N -2.225 -10.942 -3.486 1.00 . A A . 88 THR N 1 1
19 37896 1 1 33 THR O O 0.506 -8.796 -3.068 1.00 . A A . 88 THR O 1 1
19 37897 1 1 33 THR OG1 O -2.551 -10.213 -6.130 1.00 . A A . 88 THR OG1 1 1
19 37898 1 1 34 VAL C C 0.021 -8.570 -0.167 1.00 . A A . 89 VAL C 1 1
19 37899 1 1 34 VAL CA C -1.003 -7.793 -1.025 1.00 . A A . 89 VAL CA 1 1
19 37900 1 1 34 VAL CB C -2.146 -7.140 -0.180 1.00 . A A . 89 VAL CB 1 1
19 37901 1 1 34 VAL CG1 C -3.173 -8.144 0.256 1.00 . A A . 89 VAL CG1 1 1
19 37902 1 1 34 VAL CG2 C -1.596 -6.405 1.019 1.00 . A A . 89 VAL CG2 1 1
19 37903 1 1 34 VAL H H -2.453 -8.856 -2.175 1.00 . A A . 89 VAL H 1 1
19 37904 1 1 34 VAL HA H -0.435 -7.011 -1.508 1.00 . A A . 89 VAL HA 1 1
19 37905 1 1 34 VAL HB H -2.644 -6.422 -0.813 1.00 . A A . 89 VAL HB 1 1
19 37906 1 1 34 VAL HG11 H -2.693 -8.939 0.803 1.00 . A A . 89 VAL HG11 1 1
19 37907 1 1 34 VAL HG12 H -3.923 -7.665 0.869 1.00 . A A . 89 VAL HG12 1 1
19 37908 1 1 34 VAL HG13 H -3.640 -8.553 -0.626 1.00 . A A . 89 VAL HG13 1 1
19 37909 1 1 34 VAL HG21 H -0.919 -5.632 0.685 1.00 . A A . 89 VAL HG21 1 1
19 37910 1 1 34 VAL HG22 H -2.405 -5.961 1.580 1.00 . A A . 89 VAL HG22 1 1
19 37911 1 1 34 VAL HG23 H -1.056 -7.096 1.649 1.00 . A A . 89 VAL HG23 1 1
19 37912 1 1 34 VAL N N -1.505 -8.619 -2.113 1.00 . A A . 89 VAL N 1 1
19 37913 1 1 34 VAL O O 1.006 -8.014 0.292 1.00 . A A . 89 VAL O 1 1
19 37914 1 1 35 LYS C C 2.076 -10.882 -0.084 1.00 . A A . 90 LYS C 1 1
19 37915 1 1 35 LYS CA C 0.713 -10.741 0.643 1.00 . A A . 90 LYS CA 1 1
19 37916 1 1 35 LYS CB C 0.002 -12.050 0.753 1.00 . A A . 90 LYS CB 1 1
19 37917 1 1 35 LYS CD C 0.027 -14.479 0.656 1.00 . A A . 90 LYS CD 1 1
19 37918 1 1 35 LYS CE C -0.399 -14.569 2.120 1.00 . A A . 90 LYS CE 1 1
19 37919 1 1 35 LYS CG C 0.814 -13.264 0.432 1.00 . A A . 90 LYS CG 1 1
19 37920 1 1 35 LYS H H -0.960 -10.318 -0.439 1.00 . A A . 90 LYS H 1 1
19 37921 1 1 35 LYS HA H 0.867 -10.387 1.651 1.00 . A A . 90 LYS HA 1 1
19 37922 1 1 35 LYS HB2 H -0.314 -12.092 1.782 1.00 . A A . 90 LYS HB2 1 1
19 37923 1 1 35 LYS HB3 H -0.880 -12.027 0.130 1.00 . A A . 90 LYS HB3 1 1
19 37924 1 1 35 LYS HD2 H -0.821 -14.434 -0.011 1.00 . A A . 90 LYS HD2 1 1
19 37925 1 1 35 LYS HD3 H 0.652 -15.317 0.388 1.00 . A A . 90 LYS HD3 1 1
19 37926 1 1 35 LYS HE2 H -0.872 -13.648 2.424 1.00 . A A . 90 LYS HE2 1 1
19 37927 1 1 35 LYS HE3 H -1.166 -15.305 2.166 1.00 . A A . 90 LYS HE3 1 1
19 37928 1 1 35 LYS HG2 H 1.053 -13.196 -0.616 1.00 . A A . 90 LYS HG2 1 1
19 37929 1 1 35 LYS HG3 H 1.706 -13.276 1.033 1.00 . A A . 90 LYS HG3 1 1
19 37930 1 1 35 LYS HZ1 H 1.477 -14.156 3.067 1.00 . A A . 90 LYS HZ1 1 1
19 37931 1 1 35 LYS HZ2 H 0.427 -14.851 4.057 1.00 . A A . 90 LYS HZ2 1 1
19 37932 1 1 35 LYS HZ3 H 1.176 -15.792 2.880 1.00 . A A . 90 LYS HZ3 1 1
19 37933 1 1 35 LYS N N -0.180 -9.868 -0.046 1.00 . A A . 90 LYS N 1 1
19 37934 1 1 35 LYS NZ N 0.724 -14.877 3.051 1.00 . A A . 90 LYS NZ 1 1
19 37935 1 1 35 LYS O O 3.104 -11.256 0.514 1.00 . A A . 90 LYS O 1 1
19 37936 1 1 36 GLU C C 4.080 -9.366 -1.988 1.00 . A A . 91 GLU C 1 1
19 37937 1 1 36 GLU CA C 3.299 -10.675 -2.130 1.00 . A A . 91 GLU CA 1 1
19 37938 1 1 36 GLU CB C 2.947 -10.955 -3.581 1.00 . A A . 91 GLU CB 1 1
19 37939 1 1 36 GLU CD C 1.556 -12.395 -5.162 1.00 . A A . 91 GLU CD 1 1
19 37940 1 1 36 GLU CG C 1.929 -12.092 -3.724 1.00 . A A . 91 GLU CG 1 1
19 37941 1 1 36 GLU H H 1.257 -10.328 -1.806 1.00 . A A . 91 GLU H 1 1
19 37942 1 1 36 GLU HA H 3.899 -11.481 -1.735 1.00 . A A . 91 GLU HA 1 1
19 37943 1 1 36 GLU HB2 H 2.553 -10.045 -4.008 1.00 . A A . 91 GLU HB2 1 1
19 37944 1 1 36 GLU HB3 H 3.846 -11.230 -4.113 1.00 . A A . 91 GLU HB3 1 1
19 37945 1 1 36 GLU HG2 H 2.198 -12.986 -3.175 1.00 . A A . 91 GLU HG2 1 1
19 37946 1 1 36 GLU HG3 H 1.037 -11.713 -3.248 1.00 . A A . 91 GLU HG3 1 1
19 37947 1 1 36 GLU N N 2.089 -10.587 -1.350 1.00 . A A . 91 GLU N 1 1
19 37948 1 1 36 GLU O O 5.309 -9.358 -1.938 1.00 . A A . 91 GLU O 1 1
19 37949 1 1 36 GLU OE1 O 2.360 -13.028 -5.859 1.00 . A A . 91 GLU OE1 1 1
19 37950 1 1 36 GLU OE2 O 0.439 -11.988 -5.590 1.00 . A A . 91 GLU OE2 1 1
19 37951 1 1 37 LEU C C 4.318 -6.677 -0.247 1.00 . A A . 92 LEU C 1 1
19 37952 1 1 37 LEU CA C 3.901 -6.951 -1.675 1.00 . A A . 92 LEU CA 1 1
19 37953 1 1 37 LEU CB C 2.808 -5.973 -2.063 1.00 . A A . 92 LEU CB 1 1
19 37954 1 1 37 LEU CD1 C 1.032 -5.302 -3.677 1.00 . A A . 92 LEU CD1 1 1
19 37955 1 1 37 LEU CD2 C 3.222 -6.189 -4.511 1.00 . A A . 92 LEU CD2 1 1
19 37956 1 1 37 LEU CG C 2.175 -6.249 -3.413 1.00 . A A . 92 LEU CG 1 1
19 37957 1 1 37 LEU H H 2.375 -8.419 -1.795 1.00 . A A . 92 LEU H 1 1
19 37958 1 1 37 LEU HA H 4.752 -6.777 -2.321 1.00 . A A . 92 LEU HA 1 1
19 37959 1 1 37 LEU HB2 H 2.038 -6.011 -1.305 1.00 . A A . 92 LEU HB2 1 1
19 37960 1 1 37 LEU HB3 H 3.228 -4.979 -2.082 1.00 . A A . 92 LEU HB3 1 1
19 37961 1 1 37 LEU HD11 H 1.394 -4.283 -3.660 1.00 . A A . 92 LEU HD11 1 1
19 37962 1 1 37 LEU HD12 H 0.609 -5.508 -4.649 1.00 . A A . 92 LEU HD12 1 1
19 37963 1 1 37 LEU HD13 H 0.273 -5.423 -2.918 1.00 . A A . 92 LEU HD13 1 1
19 37964 1 1 37 LEU HD21 H 3.962 -6.954 -4.324 1.00 . A A . 92 LEU HD21 1 1
19 37965 1 1 37 LEU HD22 H 2.756 -6.357 -5.470 1.00 . A A . 92 LEU HD22 1 1
19 37966 1 1 37 LEU HD23 H 3.698 -5.221 -4.491 1.00 . A A . 92 LEU HD23 1 1
19 37967 1 1 37 LEU HG H 1.765 -7.248 -3.398 1.00 . A A . 92 LEU HG 1 1
19 37968 1 1 37 LEU N N 3.349 -8.302 -1.810 1.00 . A A . 92 LEU N 1 1
19 37969 1 1 37 LEU O O 5.268 -5.975 0.001 1.00 . A A . 92 LEU O 1 1
19 37970 1 1 38 ALA C C 3.978 -8.271 2.832 1.00 . A A . 93 ALA C 1 1
19 37971 1 1 38 ALA CA C 3.852 -6.978 2.067 1.00 . A A . 93 ALA CA 1 1
19 37972 1 1 38 ALA CB C 2.712 -6.141 2.595 1.00 . A A . 93 ALA CB 1 1
19 37973 1 1 38 ALA H H 2.871 -7.837 0.448 1.00 . A A . 93 ALA H 1 1
19 37974 1 1 38 ALA HA H 4.769 -6.424 2.201 1.00 . A A . 93 ALA HA 1 1
19 37975 1 1 38 ALA HB1 H 2.553 -5.311 1.923 1.00 . A A . 93 ALA HB1 1 1
19 37976 1 1 38 ALA HB2 H 1.810 -6.732 2.638 1.00 . A A . 93 ALA HB2 1 1
19 37977 1 1 38 ALA HB3 H 2.952 -5.758 3.573 1.00 . A A . 93 ALA HB3 1 1
19 37978 1 1 38 ALA N N 3.613 -7.235 0.679 1.00 . A A . 93 ALA N 1 1
19 37979 1 1 38 ALA O O 3.551 -9.309 2.352 1.00 . A A . 93 ALA O 1 1
19 37980 1 1 39 THR C C 3.431 -9.721 5.463 1.00 . A A . 94 THR C 1 1
19 37981 1 1 39 THR CA C 4.758 -9.386 4.811 1.00 . A A . 94 THR CA 1 1
19 37982 1 1 39 THR CB C 5.829 -9.155 5.892 1.00 . A A . 94 THR CB 1 1
19 37983 1 1 39 THR CG2 C 7.215 -9.168 5.290 1.00 . A A . 94 THR CG2 1 1
19 37984 1 1 39 THR H H 5.027 -7.386 4.289 1.00 . A A . 94 THR H 1 1
19 37985 1 1 39 THR HA H 5.066 -10.214 4.191 1.00 . A A . 94 THR HA 1 1
19 37986 1 1 39 THR HB H 5.752 -9.946 6.623 1.00 . A A . 94 THR HB 1 1
19 37987 1 1 39 THR HG1 H 5.801 -7.996 7.479 1.00 . A A . 94 THR HG1 1 1
19 37988 1 1 39 THR HG21 H 7.283 -8.387 4.549 1.00 . A A . 94 THR HG21 1 1
19 37989 1 1 39 THR HG22 H 7.941 -8.999 6.070 1.00 . A A . 94 THR HG22 1 1
19 37990 1 1 39 THR HG23 H 7.383 -10.131 4.829 1.00 . A A . 94 THR HG23 1 1
19 37991 1 1 39 THR N N 4.620 -8.227 3.971 1.00 . A A . 94 THR N 1 1
19 37992 1 1 39 THR O O 2.549 -8.868 5.559 1.00 . A A . 94 THR O 1 1
19 37993 1 1 39 THR OG1 O 5.597 -7.902 6.537 1.00 . A A . 94 THR OG1 1 1
19 37994 1 1 40 ASP C C 1.592 -10.586 7.704 1.00 . A A . 95 ASP C 1 1
19 37995 1 1 40 ASP CA C 2.075 -11.431 6.548 1.00 . A A . 95 ASP CA 1 1
19 37996 1 1 40 ASP CB C 2.136 -12.913 6.889 1.00 . A A . 95 ASP CB 1 1
19 37997 1 1 40 ASP CG C 1.846 -13.776 5.664 1.00 . A A . 95 ASP CG 1 1
19 37998 1 1 40 ASP H H 4.020 -11.595 5.778 1.00 . A A . 95 ASP H 1 1
19 37999 1 1 40 ASP HA H 1.317 -11.316 5.790 1.00 . A A . 95 ASP HA 1 1
19 38000 1 1 40 ASP HB2 H 3.125 -13.140 7.261 1.00 . A A . 95 ASP HB2 1 1
19 38001 1 1 40 ASP HB3 H 1.404 -13.122 7.655 1.00 . A A . 95 ASP HB3 1 1
19 38002 1 1 40 ASP N N 3.294 -10.949 5.908 1.00 . A A . 95 ASP N 1 1
19 38003 1 1 40 ASP O O 0.403 -10.481 7.918 1.00 . A A . 95 ASP O 1 1
19 38004 1 1 40 ASP OD1 O 2.628 -13.737 4.676 1.00 . A A . 95 ASP OD1 1 1
19 38005 1 1 40 ASP OD2 O 0.791 -14.452 5.624 1.00 . A A . 95 ASP OD2 1 1
19 38006 1 1 41 ASN C C 1.330 -7.858 9.049 1.00 . A A . 96 ASN C 1 1
19 38007 1 1 41 ASN CA C 2.105 -9.097 9.553 1.00 . A A . 96 ASN CA 1 1
19 38008 1 1 41 ASN CB C 3.304 -8.704 10.461 1.00 . A A . 96 ASN CB 1 1
19 38009 1 1 41 ASN CG C 4.405 -7.917 9.755 1.00 . A A . 96 ASN CG 1 1
19 38010 1 1 41 ASN H H 3.453 -10.088 8.223 1.00 . A A . 96 ASN H 1 1
19 38011 1 1 41 ASN HA H 1.416 -9.704 10.121 1.00 . A A . 96 ASN HA 1 1
19 38012 1 1 41 ASN HB2 H 2.940 -8.096 11.277 1.00 . A A . 96 ASN HB2 1 1
19 38013 1 1 41 ASN HB3 H 3.737 -9.605 10.869 1.00 . A A . 96 ASN HB3 1 1
19 38014 1 1 41 ASN HD21 H 3.641 -6.175 10.340 1.00 . A A . 96 ASN HD21 1 1
19 38015 1 1 41 ASN HD22 H 5.093 -6.099 9.407 1.00 . A A . 96 ASN HD22 1 1
19 38016 1 1 41 ASN N N 2.505 -9.965 8.439 1.00 . A A . 96 ASN N 1 1
19 38017 1 1 41 ASN ND2 N 4.367 -6.607 9.840 1.00 . A A . 96 ASN ND2 1 1
19 38018 1 1 41 ASN O O 0.248 -7.567 9.527 1.00 . A A . 96 ASN O 1 1
19 38019 1 1 41 ASN OD1 O 5.300 -8.503 9.152 1.00 . A A . 96 ASN OD1 1 1
19 38020 1 1 42 VAL C C 0.006 -6.432 6.587 1.00 . A A . 97 VAL C 1 1
19 38021 1 1 42 VAL CA C 1.187 -6.013 7.467 1.00 . A A . 97 VAL CA 1 1
19 38022 1 1 42 VAL CB C 2.137 -5.048 6.722 1.00 . A A . 97 VAL CB 1 1
19 38023 1 1 42 VAL CG1 C 2.904 -4.218 7.703 1.00 . A A . 97 VAL CG1 1 1
19 38024 1 1 42 VAL CG2 C 3.114 -5.811 5.906 1.00 . A A . 97 VAL CG2 1 1
19 38025 1 1 42 VAL H H 2.717 -7.471 7.664 1.00 . A A . 97 VAL H 1 1
19 38026 1 1 42 VAL HA H 0.776 -5.499 8.325 1.00 . A A . 97 VAL HA 1 1
19 38027 1 1 42 VAL HB H 1.566 -4.408 6.066 1.00 . A A . 97 VAL HB 1 1
19 38028 1 1 42 VAL HG11 H 3.470 -4.872 8.349 1.00 . A A . 97 VAL HG11 1 1
19 38029 1 1 42 VAL HG12 H 3.590 -3.599 7.143 1.00 . A A . 97 VAL HG12 1 1
19 38030 1 1 42 VAL HG13 H 2.232 -3.602 8.281 1.00 . A A . 97 VAL HG13 1 1
19 38031 1 1 42 VAL HG21 H 2.579 -6.515 5.286 1.00 . A A . 97 VAL HG21 1 1
19 38032 1 1 42 VAL HG22 H 3.707 -5.128 5.316 1.00 . A A . 97 VAL HG22 1 1
19 38033 1 1 42 VAL HG23 H 3.765 -6.361 6.569 1.00 . A A . 97 VAL HG23 1 1
19 38034 1 1 42 VAL N N 1.863 -7.180 8.046 1.00 . A A . 97 VAL N 1 1
19 38035 1 1 42 VAL O O -0.962 -5.708 6.410 1.00 . A A . 97 VAL O 1 1
19 38036 1 1 43 TYR C C -2.151 -8.496 6.122 1.00 . A A . 98 TYR C 1 1
19 38037 1 1 43 TYR CA C -0.932 -8.182 5.234 1.00 . A A . 98 TYR CA 1 1
19 38038 1 1 43 TYR CB C -0.376 -9.437 4.562 1.00 . A A . 98 TYR CB 1 1
19 38039 1 1 43 TYR CD1 C -2.120 -10.546 3.125 1.00 . A A . 98 TYR CD1 1 1
19 38040 1 1 43 TYR CD2 C -1.495 -11.603 5.155 1.00 . A A . 98 TYR CD2 1 1
19 38041 1 1 43 TYR CE1 C -3.001 -11.574 2.867 1.00 . A A . 98 TYR CE1 1 1
19 38042 1 1 43 TYR CE2 C -2.363 -12.633 4.903 1.00 . A A . 98 TYR CE2 1 1
19 38043 1 1 43 TYR CG C -1.357 -10.543 4.270 1.00 . A A . 98 TYR CG 1 1
19 38044 1 1 43 TYR CZ C -3.116 -12.614 3.759 1.00 . A A . 98 TYR CZ 1 1
19 38045 1 1 43 TYR H H 0.995 -8.043 6.060 1.00 . A A . 98 TYR H 1 1
19 38046 1 1 43 TYR HA H -1.229 -7.485 4.465 1.00 . A A . 98 TYR HA 1 1
19 38047 1 1 43 TYR HB2 H 0.081 -9.154 3.627 1.00 . A A . 98 TYR HB2 1 1
19 38048 1 1 43 TYR HB3 H 0.392 -9.823 5.213 1.00 . A A . 98 TYR HB3 1 1
19 38049 1 1 43 TYR HD1 H -0.902 -11.595 6.059 1.00 . A A . 98 TYR HD1 1 1
19 38050 1 1 43 TYR HD2 H -2.015 -9.724 2.433 1.00 . A A . 98 TYR HD2 1 1
19 38051 1 1 43 TYR HE1 H -2.455 -13.449 5.606 1.00 . A A . 98 TYR HE1 1 1
19 38052 1 1 43 TYR HE2 H -3.593 -11.560 1.964 1.00 . A A . 98 TYR HE2 1 1
19 38053 1 1 43 TYR HH H -4.428 -13.846 4.329 1.00 . A A . 98 TYR HH 1 1
19 38054 1 1 43 TYR N N 0.131 -7.577 5.998 1.00 . A A . 98 TYR N 1 1
19 38055 1 1 43 TYR O O -3.297 -8.199 5.750 1.00 . A A . 98 TYR O 1 1
19 38056 1 1 43 TYR OH O -3.984 -13.645 3.501 1.00 . A A . 98 TYR OH 1 1
19 38057 1 1 44 GLN C C -3.731 -8.273 8.762 1.00 . A A . 99 GLN C 1 1
19 38058 1 1 44 GLN CA C -2.989 -9.470 8.175 1.00 . A A . 99 GLN CA 1 1
19 38059 1 1 44 GLN CB C -2.540 -10.454 9.266 1.00 . A A . 99 GLN CB 1 1
19 38060 1 1 44 GLN CD C -1.089 -10.905 11.286 1.00 . A A . 99 GLN CD 1 1
19 38061 1 1 44 GLN CG C -1.606 -9.875 10.302 1.00 . A A . 99 GLN CG 1 1
19 38062 1 1 44 GLN H H -0.969 -9.235 7.550 1.00 . A A . 99 GLN H 1 1
19 38063 1 1 44 GLN HA H -3.681 -9.985 7.525 1.00 . A A . 99 GLN HA 1 1
19 38064 1 1 44 GLN HB2 H -3.414 -10.828 9.777 1.00 . A A . 99 GLN HB2 1 1
19 38065 1 1 44 GLN HB3 H -2.042 -11.281 8.783 1.00 . A A . 99 GLN HB3 1 1
19 38066 1 1 44 GLN HE21 H -1.091 -12.315 9.892 1.00 . A A . 99 GLN HE21 1 1
19 38067 1 1 44 GLN HE22 H -0.569 -12.788 11.473 1.00 . A A . 99 GLN HE22 1 1
19 38068 1 1 44 GLN HG2 H -0.766 -9.445 9.774 1.00 . A A . 99 GLN HG2 1 1
19 38069 1 1 44 GLN HG3 H -2.142 -9.101 10.833 1.00 . A A . 99 GLN HG3 1 1
19 38070 1 1 44 GLN N N -1.904 -9.064 7.297 1.00 . A A . 99 GLN N 1 1
19 38071 1 1 44 GLN NE2 N -0.899 -12.123 10.835 1.00 . A A . 99 GLN NE2 1 1
19 38072 1 1 44 GLN O O -4.951 -8.313 8.902 1.00 . A A . 99 GLN O 1 1
19 38073 1 1 44 GLN OE1 O -0.826 -10.600 12.435 1.00 . A A . 99 GLN OE1 1 1
19 38074 1 1 45 GLU C C -4.555 -5.384 8.485 1.00 . A A . 100 GLU C 1 1
19 38075 1 1 45 GLU CA C -3.669 -5.986 9.584 1.00 . A A . 100 GLU CA 1 1
19 38076 1 1 45 GLU CB C -2.642 -4.942 10.077 1.00 . A A . 100 GLU CB 1 1
19 38077 1 1 45 GLU CD C -0.777 -3.372 9.341 1.00 . A A . 100 GLU CD 1 1
19 38078 1 1 45 GLU CG C -1.670 -4.530 9.004 1.00 . A A . 100 GLU CG 1 1
19 38079 1 1 45 GLU H H -2.039 -7.209 8.949 1.00 . A A . 100 GLU H 1 1
19 38080 1 1 45 GLU HA H -4.305 -6.289 10.404 1.00 . A A . 100 GLU HA 1 1
19 38081 1 1 45 GLU HB2 H -3.174 -4.063 10.408 1.00 . A A . 100 GLU HB2 1 1
19 38082 1 1 45 GLU HB3 H -2.085 -5.354 10.905 1.00 . A A . 100 GLU HB3 1 1
19 38083 1 1 45 GLU HG2 H -1.059 -5.389 8.778 1.00 . A A . 100 GLU HG2 1 1
19 38084 1 1 45 GLU HG3 H -2.242 -4.285 8.121 1.00 . A A . 100 GLU HG3 1 1
19 38085 1 1 45 GLU N N -3.016 -7.195 9.066 1.00 . A A . 100 GLU N 1 1
19 38086 1 1 45 GLU O O -5.675 -4.932 8.738 1.00 . A A . 100 GLU O 1 1
19 38087 1 1 45 GLU OE1 O 0.324 -3.585 9.857 1.00 . A A . 100 GLU OE1 1 1
19 38088 1 1 45 GLU OE2 O -1.162 -2.231 9.002 1.00 . A A . 100 GLU OE2 1 1
19 38089 1 1 46 LEU C C -6.014 -5.719 5.830 1.00 . A A . 101 LEU C 1 1
19 38090 1 1 46 LEU CA C -4.732 -4.952 6.099 1.00 . A A . 101 LEU CA 1 1
19 38091 1 1 46 LEU CB C -3.747 -4.956 4.891 1.00 . A A . 101 LEU CB 1 1
19 38092 1 1 46 LEU CD1 C -4.882 -5.857 2.836 1.00 . A A . 101 LEU CD1 1 1
19 38093 1 1 46 LEU CD2 C -5.267 -3.464 3.502 1.00 . A A . 101 LEU CD2 1 1
19 38094 1 1 46 LEU CG C -4.288 -4.640 3.480 1.00 . A A . 101 LEU CG 1 1
19 38095 1 1 46 LEU H H -3.201 -5.931 7.135 1.00 . A A . 101 LEU H 1 1
19 38096 1 1 46 LEU HA H -4.995 -3.925 6.310 1.00 . A A . 101 LEU HA 1 1
19 38097 1 1 46 LEU HB2 H -2.962 -4.251 5.112 1.00 . A A . 101 LEU HB2 1 1
19 38098 1 1 46 LEU HB3 H -3.295 -5.936 4.862 1.00 . A A . 101 LEU HB3 1 1
19 38099 1 1 46 LEU HD11 H -5.715 -6.211 3.424 1.00 . A A . 101 LEU HD11 1 1
19 38100 1 1 46 LEU HD12 H -5.200 -5.617 1.834 1.00 . A A . 101 LEU HD12 1 1
19 38101 1 1 46 LEU HD13 H -4.112 -6.614 2.802 1.00 . A A . 101 LEU HD13 1 1
19 38102 1 1 46 LEU HD21 H -4.762 -2.578 3.858 1.00 . A A . 101 LEU HD21 1 1
19 38103 1 1 46 LEU HD22 H -5.646 -3.291 2.505 1.00 . A A . 101 LEU HD22 1 1
19 38104 1 1 46 LEU HD23 H -6.089 -3.696 4.163 1.00 . A A . 101 LEU HD23 1 1
19 38105 1 1 46 LEU HG H -3.504 -4.402 2.788 1.00 . A A . 101 LEU HG 1 1
19 38106 1 1 46 LEU N N -4.063 -5.477 7.256 1.00 . A A . 101 LEU N 1 1
19 38107 1 1 46 LEU O O -7.070 -5.135 5.681 1.00 . A A . 101 LEU O 1 1
19 38108 1 1 47 GLN C C -8.173 -7.648 6.616 1.00 . A A . 102 GLN C 1 1
19 38109 1 1 47 GLN CA C -7.125 -7.812 5.525 1.00 . A A . 102 GLN CA 1 1
19 38110 1 1 47 GLN CB C -6.803 -9.265 5.326 1.00 . A A . 102 GLN CB 1 1
19 38111 1 1 47 GLN CD C -5.812 -11.380 6.236 1.00 . A A . 102 GLN CD 1 1
19 38112 1 1 47 GLN CG C -6.113 -9.914 6.481 1.00 . A A . 102 GLN CG 1 1
19 38113 1 1 47 GLN H H -5.065 -7.457 5.952 1.00 . A A . 102 GLN H 1 1
19 38114 1 1 47 GLN HA H -7.516 -7.411 4.603 1.00 . A A . 102 GLN HA 1 1
19 38115 1 1 47 GLN HB2 H -7.755 -9.763 5.241 1.00 . A A . 102 GLN HB2 1 1
19 38116 1 1 47 GLN HB3 H -6.209 -9.399 4.436 1.00 . A A . 102 GLN HB3 1 1
19 38117 1 1 47 GLN HE21 H -7.339 -11.538 4.969 1.00 . A A . 102 GLN HE21 1 1
19 38118 1 1 47 GLN HE22 H -6.421 -12.970 5.242 1.00 . A A . 102 GLN HE22 1 1
19 38119 1 1 47 GLN HG2 H -5.200 -9.353 6.628 1.00 . A A . 102 GLN HG2 1 1
19 38120 1 1 47 GLN HG3 H -6.731 -9.809 7.360 1.00 . A A . 102 GLN HG3 1 1
19 38121 1 1 47 GLN N N -5.938 -7.026 5.805 1.00 . A A . 102 GLN N 1 1
19 38122 1 1 47 GLN NE2 N -6.602 -12.022 5.401 1.00 . A A . 102 GLN NE2 1 1
19 38123 1 1 47 GLN O O -9.370 -7.811 6.379 1.00 . A A . 102 GLN O 1 1
19 38124 1 1 47 GLN OE1 O -4.861 -11.921 6.770 1.00 . A A . 102 GLN OE1 1 1
19 38125 1 1 48 ASN C C -9.322 -5.769 8.781 1.00 . A A . 103 ASN C 1 1
19 38126 1 1 48 ASN CA C -8.583 -7.079 8.913 1.00 . A A . 103 ASN CA 1 1
19 38127 1 1 48 ASN CB C -7.834 -7.179 10.225 1.00 . A A . 103 ASN CB 1 1
19 38128 1 1 48 ASN CG C -7.854 -8.592 10.798 1.00 . A A . 103 ASN CG 1 1
19 38129 1 1 48 ASN H H -6.743 -7.222 7.902 1.00 . A A . 103 ASN H 1 1
19 38130 1 1 48 ASN HA H -9.324 -7.864 8.887 1.00 . A A . 103 ASN HA 1 1
19 38131 1 1 48 ASN HB2 H -6.812 -6.930 9.973 1.00 . A A . 103 ASN HB2 1 1
19 38132 1 1 48 ASN HB3 H -8.230 -6.478 10.945 1.00 . A A . 103 ASN HB3 1 1
19 38133 1 1 48 ASN HD21 H -6.209 -9.076 9.810 1.00 . A A . 103 ASN HD21 1 1
19 38134 1 1 48 ASN HD22 H -6.905 -10.308 10.816 1.00 . A A . 103 ASN HD22 1 1
19 38135 1 1 48 ASN N N -7.713 -7.316 7.793 1.00 . A A . 103 ASN N 1 1
19 38136 1 1 48 ASN ND2 N -6.897 -9.406 10.436 1.00 . A A . 103 ASN ND2 1 1
19 38137 1 1 48 ASN O O -10.540 -5.733 9.005 1.00 . A A . 103 ASN O 1 1
19 38138 1 1 48 ASN OD1 O -8.743 -8.946 11.555 1.00 . A A . 103 ASN OD1 1 1
19 38139 1 1 49 GLU C C -10.315 -3.569 7.040 1.00 . A A . 104 GLU C 1 1
19 38140 1 1 49 GLU CA C -9.294 -3.405 8.160 1.00 . A A . 104 GLU CA 1 1
19 38141 1 1 49 GLU CB C -8.312 -2.235 7.851 1.00 . A A . 104 GLU CB 1 1
19 38142 1 1 49 GLU CD C -6.795 -1.108 6.102 1.00 . A A . 104 GLU CD 1 1
19 38143 1 1 49 GLU CG C -7.633 -2.322 6.491 1.00 . A A . 104 GLU CG 1 1
19 38144 1 1 49 GLU H H -7.650 -4.753 8.212 1.00 . A A . 104 GLU H 1 1
19 38145 1 1 49 GLU HA H -9.836 -3.205 9.069 1.00 . A A . 104 GLU HA 1 1
19 38146 1 1 49 GLU HB2 H -8.828 -1.290 7.927 1.00 . A A . 104 GLU HB2 1 1
19 38147 1 1 49 GLU HB3 H -7.542 -2.287 8.610 1.00 . A A . 104 GLU HB3 1 1
19 38148 1 1 49 GLU HG2 H -7.010 -3.200 6.523 1.00 . A A . 104 GLU HG2 1 1
19 38149 1 1 49 GLU HG3 H -8.410 -2.477 5.758 1.00 . A A . 104 GLU HG3 1 1
19 38150 1 1 49 GLU N N -8.619 -4.692 8.366 1.00 . A A . 104 GLU N 1 1
19 38151 1 1 49 GLU O O -11.426 -3.064 7.111 1.00 . A A . 104 GLU O 1 1
19 38152 1 1 49 GLU OE1 O -5.827 -0.798 6.813 1.00 . A A . 104 GLU OE1 1 1
19 38153 1 1 49 GLU OE2 O -7.092 -0.468 5.055 1.00 . A A . 104 GLU OE2 1 1
19 38154 1 1 50 ILE C C -12.011 -5.405 5.398 1.00 . A A . 105 ILE C 1 1
19 38155 1 1 50 ILE CA C -10.777 -4.676 4.925 1.00 . A A . 105 ILE CA 1 1
19 38156 1 1 50 ILE CB C -10.027 -5.571 3.897 1.00 . A A . 105 ILE CB 1 1
19 38157 1 1 50 ILE CD1 C -8.111 -5.616 2.199 1.00 . A A . 105 ILE CD1 1 1
19 38158 1 1 50 ILE CG1 C -8.917 -4.792 3.183 1.00 . A A . 105 ILE CG1 1 1
19 38159 1 1 50 ILE CG2 C -10.984 -6.247 2.923 1.00 . A A . 105 ILE CG2 1 1
19 38160 1 1 50 ILE H H -9.001 -4.675 6.048 1.00 . A A . 105 ILE H 1 1
19 38161 1 1 50 ILE HA H -11.085 -3.766 4.430 1.00 . A A . 105 ILE HA 1 1
19 38162 1 1 50 ILE HB H -9.572 -6.365 4.472 1.00 . A A . 105 ILE HB 1 1
19 38163 1 1 50 ILE HD11 H -7.777 -6.522 2.684 1.00 . A A . 105 ILE HD11 1 1
19 38164 1 1 50 ILE HD12 H -8.719 -5.875 1.343 1.00 . A A . 105 ILE HD12 1 1
19 38165 1 1 50 ILE HD13 H -7.241 -5.047 1.889 1.00 . A A . 105 ILE HD13 1 1
19 38166 1 1 50 ILE HG12 H -9.356 -3.970 2.639 1.00 . A A . 105 ILE HG12 1 1
19 38167 1 1 50 ILE HG13 H -8.237 -4.399 3.924 1.00 . A A . 105 ILE HG13 1 1
19 38168 1 1 50 ILE HG21 H -11.740 -5.522 2.662 1.00 . A A . 105 ILE HG21 1 1
19 38169 1 1 50 ILE HG22 H -10.473 -6.601 2.040 1.00 . A A . 105 ILE HG22 1 1
19 38170 1 1 50 ILE HG23 H -11.479 -7.061 3.433 1.00 . A A . 105 ILE HG23 1 1
19 38171 1 1 50 ILE N N -9.927 -4.345 6.037 1.00 . A A . 105 ILE N 1 1
19 38172 1 1 50 ILE O O -13.123 -5.029 5.060 1.00 . A A . 105 ILE O 1 1
19 38173 1 1 51 ASN C C -13.971 -6.513 7.315 1.00 . A A . 106 ASN C 1 1
19 38174 1 1 51 ASN CA C -12.893 -7.289 6.606 1.00 . A A . 106 ASN CA 1 1
19 38175 1 1 51 ASN CB C -12.405 -8.422 7.497 1.00 . A A . 106 ASN CB 1 1
19 38176 1 1 51 ASN CG C -13.484 -9.468 7.755 1.00 . A A . 106 ASN CG 1 1
19 38177 1 1 51 ASN H H -10.893 -6.611 6.497 1.00 . A A . 106 ASN H 1 1
19 38178 1 1 51 ASN HA H -13.299 -7.705 5.697 1.00 . A A . 106 ASN HA 1 1
19 38179 1 1 51 ASN HB2 H -11.544 -8.883 7.042 1.00 . A A . 106 ASN HB2 1 1
19 38180 1 1 51 ASN HB3 H -12.107 -8.002 8.447 1.00 . A A . 106 ASN HB3 1 1
19 38181 1 1 51 ASN HD21 H -12.751 -9.821 9.553 1.00 . A A . 106 ASN HD21 1 1
19 38182 1 1 51 ASN HD22 H -14.143 -10.737 9.115 1.00 . A A . 106 ASN HD22 1 1
19 38183 1 1 51 ASN N N -11.810 -6.427 6.188 1.00 . A A . 106 ASN N 1 1
19 38184 1 1 51 ASN ND2 N -13.455 -10.069 8.916 1.00 . A A . 106 ASN ND2 1 1
19 38185 1 1 51 ASN O O -15.136 -6.588 6.928 1.00 . A A . 106 ASN O 1 1
19 38186 1 1 51 ASN OD1 O -14.347 -9.728 6.894 1.00 . A A . 106 ASN OD1 1 1
19 38187 1 1 52 VAL C C -15.158 -3.824 8.253 1.00 . A A . 107 VAL C 1 1
19 38188 1 1 52 VAL CA C -14.507 -4.939 9.083 1.00 . A A . 107 VAL CA 1 1
19 38189 1 1 52 VAL CB C -13.845 -4.328 10.359 1.00 . A A . 107 VAL CB 1 1
19 38190 1 1 52 VAL CG1 C -13.168 -5.402 11.192 1.00 . A A . 107 VAL CG1 1 1
19 38191 1 1 52 VAL CG2 C -12.852 -3.218 10.026 1.00 . A A . 107 VAL CG2 1 1
19 38192 1 1 52 VAL H H -12.602 -5.678 8.475 1.00 . A A . 107 VAL H 1 1
19 38193 1 1 52 VAL HA H -15.289 -5.614 9.396 1.00 . A A . 107 VAL HA 1 1
19 38194 1 1 52 VAL HB H -14.652 -3.905 10.939 1.00 . A A . 107 VAL HB 1 1
19 38195 1 1 52 VAL HG11 H -12.359 -5.822 10.612 1.00 . A A . 107 VAL HG11 1 1
19 38196 1 1 52 VAL HG12 H -12.761 -4.947 12.083 1.00 . A A . 107 VAL HG12 1 1
19 38197 1 1 52 VAL HG13 H -13.875 -6.172 11.462 1.00 . A A . 107 VAL HG13 1 1
19 38198 1 1 52 VAL HG21 H -13.363 -2.432 9.489 1.00 . A A . 107 VAL HG21 1 1
19 38199 1 1 52 VAL HG22 H -12.426 -2.823 10.937 1.00 . A A . 107 VAL HG22 1 1
19 38200 1 1 52 VAL HG23 H -12.068 -3.621 9.402 1.00 . A A . 107 VAL HG23 1 1
19 38201 1 1 52 VAL N N -13.566 -5.723 8.285 1.00 . A A . 107 VAL N 1 1
19 38202 1 1 52 VAL O O -16.288 -3.434 8.501 1.00 . A A . 107 VAL O 1 1
19 38203 1 1 53 ASN C C -15.912 -2.785 5.390 1.00 . A A . 108 ASN C 1 1
19 38204 1 1 53 ASN CA C -14.923 -2.261 6.422 1.00 . A A . 108 ASN CA 1 1
19 38205 1 1 53 ASN CB C -13.752 -1.556 5.730 1.00 . A A . 108 ASN CB 1 1
19 38206 1 1 53 ASN CG C -14.175 -0.338 4.928 1.00 . A A . 108 ASN CG 1 1
19 38207 1 1 53 ASN H H -13.534 -3.690 7.111 1.00 . A A . 108 ASN H 1 1
19 38208 1 1 53 ASN HA H -15.419 -1.551 7.064 1.00 . A A . 108 ASN HA 1 1
19 38209 1 1 53 ASN HB2 H -13.046 -1.237 6.482 1.00 . A A . 108 ASN HB2 1 1
19 38210 1 1 53 ASN HB3 H -13.267 -2.263 5.069 1.00 . A A . 108 ASN HB3 1 1
19 38211 1 1 53 ASN HD21 H -12.650 -0.601 3.692 1.00 . A A . 108 ASN HD21 1 1
19 38212 1 1 53 ASN HD22 H -13.711 0.730 3.352 1.00 . A A . 108 ASN HD22 1 1
19 38213 1 1 53 ASN N N -14.436 -3.337 7.262 1.00 . A A . 108 ASN N 1 1
19 38214 1 1 53 ASN ND2 N -13.434 -0.038 3.892 1.00 . A A . 108 ASN ND2 1 1
19 38215 1 1 53 ASN O O -16.860 -2.123 5.022 1.00 . A A . 108 ASN O 1 1
19 38216 1 1 53 ASN OD1 O -15.155 0.341 5.259 1.00 . A A . 108 ASN OD1 1 1
19 38217 1 1 54 ASN C C -17.755 -5.199 4.561 1.00 . A A . 109 ASN C 1 1
19 38218 1 1 54 ASN CA C -16.549 -4.592 3.927 1.00 . A A . 109 ASN CA 1 1
19 38219 1 1 54 ASN CB C -15.829 -5.693 3.170 1.00 . A A . 109 ASN CB 1 1
19 38220 1 1 54 ASN CG C -14.733 -5.235 2.228 1.00 . A A . 109 ASN CG 1 1
19 38221 1 1 54 ASN H H -14.927 -4.501 5.291 1.00 . A A . 109 ASN H 1 1
19 38222 1 1 54 ASN HA H -16.847 -3.829 3.223 1.00 . A A . 109 ASN HA 1 1
19 38223 1 1 54 ASN HB2 H -15.370 -6.330 3.913 1.00 . A A . 109 ASN HB2 1 1
19 38224 1 1 54 ASN HB3 H -16.570 -6.268 2.649 1.00 . A A . 109 ASN HB3 1 1
19 38225 1 1 54 ASN HD21 H -14.257 -3.841 3.467 1.00 . A A . 109 ASN HD21 1 1
19 38226 1 1 54 ASN HD22 H -13.249 -3.927 2.089 1.00 . A A . 109 ASN HD22 1 1
19 38227 1 1 54 ASN N N -15.687 -3.991 4.934 1.00 . A A . 109 ASN N 1 1
19 38228 1 1 54 ASN ND2 N -14.019 -4.234 2.600 1.00 . A A . 109 ASN ND2 1 1
19 38229 1 1 54 ASN O O -18.851 -5.208 3.996 1.00 . A A . 109 ASN O 1 1
19 38230 1 1 54 ASN OD1 O -14.511 -5.829 1.194 1.00 . A A . 109 ASN OD1 1 1
19 38231 1 1 55 SER C C -18.574 -5.920 7.838 1.00 . A A . 110 SER C 1 1
19 38232 1 1 55 SER CA C -18.557 -6.428 6.413 1.00 . A A . 110 SER CA 1 1
19 38233 1 1 55 SER CB C -18.273 -7.922 6.384 1.00 . A A . 110 SER CB 1 1
19 38234 1 1 55 SER H H -16.645 -5.730 6.102 1.00 . A A . 110 SER H 1 1
19 38235 1 1 55 SER HA H -19.509 -6.246 5.938 1.00 . A A . 110 SER HA 1 1
19 38236 1 1 55 SER HB2 H -17.418 -8.109 7.017 1.00 . A A . 110 SER HB2 1 1
19 38237 1 1 55 SER HB3 H -19.136 -8.442 6.770 1.00 . A A . 110 SER HB3 1 1
19 38238 1 1 55 SER HG H -18.674 -7.894 4.509 1.00 . A A . 110 SER HG 1 1
19 38239 1 1 55 SER N N -17.539 -5.762 5.698 1.00 . A A . 110 SER N 1 1
19 38240 1 1 55 SER O O -17.797 -6.374 8.672 1.00 . A A . 110 SER O 1 1
19 38241 1 1 55 SER OG O -18.005 -8.358 5.028 1.00 . A A . 110 SER OG 1 1
19 38242 1 1 56 TYR C C -20.343 -5.350 10.250 1.00 . A A . 111 TYR C 1 1
19 38243 1 1 56 TYR CA C -19.538 -4.372 9.418 1.00 . A A . 111 TYR CA 1 1
19 38244 1 1 56 TYR CB C -20.277 -3.037 9.356 1.00 . A A . 111 TYR CB 1 1
19 38245 1 1 56 TYR CD1 C -18.650 -1.169 8.814 1.00 . A A . 111 TYR CD1 1 1
19 38246 1 1 56 TYR CD2 C -20.158 -1.882 7.113 1.00 . A A . 111 TYR CD2 1 1
19 38247 1 1 56 TYR CE1 C -18.116 -0.227 7.949 1.00 . A A . 111 TYR CE1 1 1
19 38248 1 1 56 TYR CE2 C -19.635 -0.947 6.246 1.00 . A A . 111 TYR CE2 1 1
19 38249 1 1 56 TYR CG C -19.677 -2.012 8.410 1.00 . A A . 111 TYR CG 1 1
19 38250 1 1 56 TYR CZ C -18.615 -0.120 6.667 1.00 . A A . 111 TYR CZ 1 1
19 38251 1 1 56 TYR H H -19.934 -4.569 7.346 1.00 . A A . 111 TYR H 1 1
19 38252 1 1 56 TYR HA H -18.550 -4.240 9.830 1.00 . A A . 111 TYR HA 1 1
19 38253 1 1 56 TYR HB2 H -21.287 -3.227 9.025 1.00 . A A . 111 TYR HB2 1 1
19 38254 1 1 56 TYR HB3 H -20.313 -2.617 10.348 1.00 . A A . 111 TYR HB3 1 1
19 38255 1 1 56 TYR HD1 H -20.953 -2.537 6.787 1.00 . A A . 111 TYR HD1 1 1
19 38256 1 1 56 TYR HD2 H -18.263 -1.258 9.819 1.00 . A A . 111 TYR HD2 1 1
19 38257 1 1 56 TYR HE1 H -20.026 -0.865 5.242 1.00 . A A . 111 TYR HE1 1 1
19 38258 1 1 56 TYR HE2 H -17.317 0.421 8.279 1.00 . A A . 111 TYR HE2 1 1
19 38259 1 1 56 TYR HH H -17.131 0.720 5.773 1.00 . A A . 111 TYR HH 1 1
19 38260 1 1 56 TYR N N -19.405 -4.936 8.082 1.00 . A A . 111 TYR N 1 1
19 38261 1 1 56 TYR O O -20.121 -5.553 11.437 1.00 . A A . 111 TYR O 1 1
19 38262 1 1 56 TYR OH O -18.095 0.815 5.797 1.00 . A A . 111 TYR OH 1 1
19 38263 1 1 57 SER C C -22.538 -7.761 8.871 1.00 . A A . 112 SER C 1 1
19 38264 1 1 57 SER CA C -22.121 -6.948 10.092 1.00 . A A . 112 SER CA 1 1
19 38265 1 1 57 SER CB C -23.321 -6.322 10.842 1.00 . A A . 112 SER CB 1 1
19 38266 1 1 57 SER H H -21.438 -5.655 8.659 1.00 . A A . 112 SER H 1 1
19 38267 1 1 57 SER HA H -21.545 -7.579 10.754 1.00 . A A . 112 SER HA 1 1
19 38268 1 1 57 SER HB2 H -24.014 -7.096 11.137 1.00 . A A . 112 SER HB2 1 1
19 38269 1 1 57 SER HB3 H -22.961 -5.812 11.723 1.00 . A A . 112 SER HB3 1 1
19 38270 1 1 57 SER HG H -23.568 -4.542 10.095 1.00 . A A . 112 SER HG 1 1
19 38271 1 1 57 SER N N -21.288 -5.928 9.587 1.00 . A A . 112 SER N 1 1
19 38272 1 1 57 SER O O -22.443 -7.248 7.753 1.00 . A A . 112 SER O 1 1
19 38273 1 1 57 SER OG O -24.014 -5.395 10.033 1.00 . A A . 112 SER OG 1 1
19 38274 1 1 58 PRO C C -24.566 -9.366 7.103 1.00 . A A . 113 PRO C 1 1
19 38275 1 1 58 PRO CA C -23.345 -9.881 7.865 1.00 . A A . 113 PRO CA 1 1
19 38276 1 1 58 PRO CB C -23.659 -11.232 8.514 1.00 . A A . 113 PRO CB 1 1
19 38277 1 1 58 PRO CD C -23.146 -9.741 10.303 1.00 . A A . 113 PRO CD 1 1
19 38278 1 1 58 PRO CG C -23.999 -10.912 9.928 1.00 . A A . 113 PRO CG 1 1
19 38279 1 1 58 PRO HA H -22.517 -9.989 7.181 1.00 . A A . 113 PRO HA 1 1
19 38280 1 1 58 PRO HB2 H -24.482 -11.706 7.997 1.00 . A A . 113 PRO HB2 1 1
19 38281 1 1 58 PRO HB3 H -22.780 -11.853 8.491 1.00 . A A . 113 PRO HB3 1 1
19 38282 1 1 58 PRO HD2 H -23.663 -9.124 11.022 1.00 . A A . 113 PRO HD2 1 1
19 38283 1 1 58 PRO HD3 H -22.192 -10.067 10.689 1.00 . A A . 113 PRO HD3 1 1
19 38284 1 1 58 PRO HG2 H -25.046 -10.657 10.002 1.00 . A A . 113 PRO HG2 1 1
19 38285 1 1 58 PRO HG3 H -23.762 -11.748 10.570 1.00 . A A . 113 PRO HG3 1 1
19 38286 1 1 58 PRO N N -22.980 -9.024 9.023 1.00 . A A . 113 PRO N 1 1
19 38287 1 1 58 PRO O O -24.874 -9.826 6.017 1.00 . A A . 113 PRO O 1 1
19 38288 1 1 59 GLN C C -26.171 -6.417 6.605 1.00 . A A . 114 GLN C 1 1
19 38289 1 1 59 GLN CA C -26.426 -7.840 7.120 1.00 . A A . 114 GLN CA 1 1
19 38290 1 1 59 GLN CB C -27.527 -7.828 8.183 1.00 . A A . 114 GLN CB 1 1
19 38291 1 1 59 GLN CD C -28.252 -7.049 10.486 1.00 . A A . 114 GLN CD 1 1
19 38292 1 1 59 GLN CG C -27.173 -7.015 9.427 1.00 . A A . 114 GLN CG 1 1
19 38293 1 1 59 GLN H H -24.885 -8.072 8.534 1.00 . A A . 114 GLN H 1 1
19 38294 1 1 59 GLN HA H -26.741 -8.476 6.308 1.00 . A A . 114 GLN HA 1 1
19 38295 1 1 59 GLN HB2 H -28.418 -7.404 7.747 1.00 . A A . 114 GLN HB2 1 1
19 38296 1 1 59 GLN HB3 H -27.732 -8.843 8.487 1.00 . A A . 114 GLN HB3 1 1
19 38297 1 1 59 GLN HE21 H -27.747 -5.243 11.087 1.00 . A A . 114 GLN HE21 1 1
19 38298 1 1 59 GLN HE22 H -29.061 -6.002 11.927 1.00 . A A . 114 GLN HE22 1 1
19 38299 1 1 59 GLN HG2 H -26.265 -7.413 9.854 1.00 . A A . 114 GLN HG2 1 1
19 38300 1 1 59 GLN HG3 H -27.006 -5.990 9.132 1.00 . A A . 114 GLN HG3 1 1
19 38301 1 1 59 GLN N N -25.230 -8.408 7.685 1.00 . A A . 114 GLN N 1 1
19 38302 1 1 59 GLN NE2 N -28.360 -5.989 11.243 1.00 . A A . 114 GLN NE2 1 1
19 38303 1 1 59 GLN O O -27.103 -5.708 6.238 1.00 . A A . 114 GLN O 1 1
19 38304 1 1 59 GLN OE1 O -28.977 -8.018 10.623 1.00 . A A . 114 GLN OE1 1 1
19 38305 1 1 60 GLN C C -23.436 -4.612 5.227 1.00 . A A . 115 GLN C 1 1
19 38306 1 1 60 GLN CA C -24.607 -4.652 6.162 1.00 . A A . 115 GLN CA 1 1
19 38307 1 1 60 GLN CB C -24.308 -3.797 7.373 1.00 . A A . 115 GLN CB 1 1
19 38308 1 1 60 GLN CD C -23.930 -1.521 8.358 1.00 . A A . 115 GLN CD 1 1
19 38309 1 1 60 GLN CG C -24.140 -2.316 7.088 1.00 . A A . 115 GLN CG 1 1
19 38310 1 1 60 GLN H H -24.175 -6.612 6.783 1.00 . A A . 115 GLN H 1 1
19 38311 1 1 60 GLN HA H -25.457 -4.227 5.652 1.00 . A A . 115 GLN HA 1 1
19 38312 1 1 60 GLN HB2 H -25.069 -3.928 8.126 1.00 . A A . 115 GLN HB2 1 1
19 38313 1 1 60 GLN HB3 H -23.358 -4.156 7.743 1.00 . A A . 115 GLN HB3 1 1
19 38314 1 1 60 GLN HE21 H -24.780 0.065 7.547 1.00 . A A . 115 GLN HE21 1 1
19 38315 1 1 60 GLN HE22 H -24.218 0.230 9.176 1.00 . A A . 115 GLN HE22 1 1
19 38316 1 1 60 GLN HG2 H -23.288 -2.177 6.438 1.00 . A A . 115 GLN HG2 1 1
19 38317 1 1 60 GLN HG3 H -25.028 -1.951 6.592 1.00 . A A . 115 GLN HG3 1 1
19 38318 1 1 60 GLN N N -24.916 -6.005 6.564 1.00 . A A . 115 GLN N 1 1
19 38319 1 1 60 GLN NE2 N -24.352 -0.285 8.356 1.00 . A A . 115 GLN NE2 1 1
19 38320 1 1 60 GLN O O -22.371 -5.168 5.504 1.00 . A A . 115 GLN O 1 1
19 38321 1 1 60 GLN OE1 O -23.395 -2.024 9.337 1.00 . A A . 115 GLN OE1 1 1
19 38322 1 1 61 ASN C C -23.155 -2.448 2.442 1.00 . A A . 116 ASN C 1 1
19 38323 1 1 61 ASN CA C -22.667 -3.688 3.152 1.00 . A A . 116 ASN CA 1 1
19 38324 1 1 61 ASN CB C -22.511 -4.899 2.194 1.00 . A A . 116 ASN CB 1 1
19 38325 1 1 61 ASN CG C -21.500 -4.669 1.066 1.00 . A A . 116 ASN CG 1 1
19 38326 1 1 61 ASN H H -24.509 -3.504 3.978 1.00 . A A . 116 ASN H 1 1
19 38327 1 1 61 ASN HA H -21.750 -3.492 3.688 1.00 . A A . 116 ASN HA 1 1
19 38328 1 1 61 ASN HB2 H -22.182 -5.755 2.765 1.00 . A A . 116 ASN HB2 1 1
19 38329 1 1 61 ASN HB3 H -23.472 -5.121 1.754 1.00 . A A . 116 ASN HB3 1 1
19 38330 1 1 61 ASN HD21 H -19.976 -5.223 2.225 1.00 . A A . 116 ASN HD21 1 1
19 38331 1 1 61 ASN HD22 H -19.591 -4.781 0.595 1.00 . A A . 116 ASN HD22 1 1
19 38332 1 1 61 ASN N N -23.642 -3.932 4.152 1.00 . A A . 116 ASN N 1 1
19 38333 1 1 61 ASN ND2 N -20.233 -4.915 1.329 1.00 . A A . 116 ASN ND2 1 1
19 38334 1 1 61 ASN O O -24.324 -2.078 2.606 1.00 . A A . 116 ASN O 1 1
19 38335 1 1 61 ASN OD1 O -21.861 -4.238 -0.018 1.00 . A A . 116 ASN OD1 1 1
19 38336 1 1 62 THR C C -21.600 -0.332 0.023 1.00 . A A . 117 THR C 1 1
19 38337 1 1 62 THR CA C -22.631 -0.571 1.092 1.00 . A A . 117 THR CA 1 1
19 38338 1 1 62 THR CB C -22.660 0.594 2.143 1.00 . A A . 117 THR CB 1 1
19 38339 1 1 62 THR CG2 C -21.433 0.575 3.017 1.00 . A A . 117 THR CG2 1 1
19 38340 1 1 62 THR H H -21.414 -2.143 1.529 1.00 . A A . 117 THR H 1 1
19 38341 1 1 62 THR HA H -23.607 -0.659 0.636 1.00 . A A . 117 THR HA 1 1
19 38342 1 1 62 THR HB H -23.526 0.439 2.770 1.00 . A A . 117 THR HB 1 1
19 38343 1 1 62 THR HG1 H -21.916 2.272 1.473 1.00 . A A . 117 THR HG1 1 1
19 38344 1 1 62 THR HG21 H -20.558 0.714 2.397 1.00 . A A . 117 THR HG21 1 1
19 38345 1 1 62 THR HG22 H -21.512 1.380 3.734 1.00 . A A . 117 THR HG22 1 1
19 38346 1 1 62 THR HG23 H -21.408 -0.379 3.527 1.00 . A A . 117 THR HG23 1 1
19 38347 1 1 62 THR N N -22.313 -1.798 1.721 1.00 . A A . 117 THR N 1 1
19 38348 1 1 62 THR O O -20.526 -0.931 0.061 1.00 . A A . 117 THR O 1 1
19 38349 1 1 62 THR OG1 O -22.794 1.880 1.526 1.00 . A A . 117 THR OG1 1 1
19 38350 1 1 63 ILE C C -19.852 1.583 -1.544 1.00 . A A . 118 ILE C 1 1
19 38351 1 1 63 ILE CA C -21.050 0.791 -2.017 1.00 . A A . 118 ILE CA 1 1
19 38352 1 1 63 ILE CB C -21.793 1.564 -3.124 1.00 . A A . 118 ILE CB 1 1
19 38353 1 1 63 ILE CD1 C -22.724 -0.586 -4.205 1.00 . A A . 118 ILE CD1 1 1
19 38354 1 1 63 ILE CG1 C -23.022 0.772 -3.595 1.00 . A A . 118 ILE CG1 1 1
19 38355 1 1 63 ILE CG2 C -20.870 1.926 -4.291 1.00 . A A . 118 ILE CG2 1 1
19 38356 1 1 63 ILE H H -22.783 0.974 -0.847 1.00 . A A . 118 ILE H 1 1
19 38357 1 1 63 ILE HA H -20.706 -0.148 -2.424 1.00 . A A . 118 ILE HA 1 1
19 38358 1 1 63 ILE HB H -22.132 2.488 -2.689 1.00 . A A . 118 ILE HB 1 1
19 38359 1 1 63 ILE HD11 H -22.183 -1.198 -3.499 1.00 . A A . 118 ILE HD11 1 1
19 38360 1 1 63 ILE HD12 H -23.653 -1.071 -4.467 1.00 . A A . 118 ILE HD12 1 1
19 38361 1 1 63 ILE HD13 H -22.135 -0.447 -5.098 1.00 . A A . 118 ILE HD13 1 1
19 38362 1 1 63 ILE HG12 H -23.657 0.595 -2.740 1.00 . A A . 118 ILE HG12 1 1
19 38363 1 1 63 ILE HG13 H -23.536 1.370 -4.330 1.00 . A A . 118 ILE HG13 1 1
19 38364 1 1 63 ILE HG21 H -20.419 1.031 -4.689 1.00 . A A . 118 ILE HG21 1 1
19 38365 1 1 63 ILE HG22 H -21.439 2.427 -5.062 1.00 . A A . 118 ILE HG22 1 1
19 38366 1 1 63 ILE HG23 H -20.092 2.586 -3.937 1.00 . A A . 118 ILE HG23 1 1
19 38367 1 1 63 ILE N N -21.923 0.510 -0.915 1.00 . A A . 118 ILE N 1 1
19 38368 1 1 63 ILE O O -19.989 2.670 -0.977 1.00 . A A . 118 ILE O 1 1
19 38369 1 1 64 GLN C C -16.615 1.657 -2.604 1.00 . A A . 119 GLN C 1 1
19 38370 1 1 64 GLN CA C -17.475 1.620 -1.401 1.00 . A A . 119 GLN CA 1 1
19 38371 1 1 64 GLN CB C -16.775 0.832 -0.314 1.00 . A A . 119 GLN CB 1 1
19 38372 1 1 64 GLN CD C -16.741 0.022 2.034 1.00 . A A . 119 GLN CD 1 1
19 38373 1 1 64 GLN CG C -17.329 1.019 1.072 1.00 . A A . 119 GLN CG 1 1
19 38374 1 1 64 GLN H H -18.694 0.154 -2.201 1.00 . A A . 119 GLN H 1 1
19 38375 1 1 64 GLN HA H -17.657 2.624 -1.051 1.00 . A A . 119 GLN HA 1 1
19 38376 1 1 64 GLN HB2 H -16.838 -0.218 -0.555 1.00 . A A . 119 GLN HB2 1 1
19 38377 1 1 64 GLN HB3 H -15.736 1.124 -0.303 1.00 . A A . 119 GLN HB3 1 1
19 38378 1 1 64 GLN HE21 H -18.360 0.104 3.149 1.00 . A A . 119 GLN HE21 1 1
19 38379 1 1 64 GLN HE22 H -17.121 -0.941 3.715 1.00 . A A . 119 GLN HE22 1 1
19 38380 1 1 64 GLN HG2 H -17.041 2.009 1.398 1.00 . A A . 119 GLN HG2 1 1
19 38381 1 1 64 GLN HG3 H -18.406 0.951 1.071 1.00 . A A . 119 GLN HG3 1 1
19 38382 1 1 64 GLN N N -18.721 1.027 -1.756 1.00 . A A . 119 GLN N 1 1
19 38383 1 1 64 GLN NE2 N -17.477 -0.304 3.052 1.00 . A A . 119 GLN NE2 1 1
19 38384 1 1 64 GLN O O -16.221 0.648 -3.117 1.00 . A A . 119 GLN O 1 1
19 38385 1 1 64 GLN OE1 O -15.604 -0.439 1.857 1.00 . A A . 119 GLN OE1 1 1
19 38386 1 1 65 LYS C C -14.268 3.615 -3.721 1.00 . A A . 120 LYS C 1 1
19 38387 1 1 65 LYS CA C -15.529 2.978 -4.183 1.00 . A A . 120 LYS CA 1 1
19 38388 1 1 65 LYS CB C -16.211 3.915 -5.150 1.00 . A A . 120 LYS CB 1 1
19 38389 1 1 65 LYS CD C -16.714 2.629 -7.296 1.00 . A A . 120 LYS CD 1 1
19 38390 1 1 65 LYS CE C -15.631 3.467 -8.009 1.00 . A A . 120 LYS CE 1 1
19 38391 1 1 65 LYS CG C -17.295 3.318 -6.053 1.00 . A A . 120 LYS CG 1 1
19 38392 1 1 65 LYS H H -16.743 3.585 -2.611 1.00 . A A . 120 LYS H 1 1
19 38393 1 1 65 LYS HA H -15.343 2.036 -4.675 1.00 . A A . 120 LYS HA 1 1
19 38394 1 1 65 LYS HB2 H -16.666 4.675 -4.539 1.00 . A A . 120 LYS HB2 1 1
19 38395 1 1 65 LYS HB3 H -15.454 4.380 -5.763 1.00 . A A . 120 LYS HB3 1 1
19 38396 1 1 65 LYS HD2 H -16.311 1.675 -6.988 1.00 . A A . 120 LYS HD2 1 1
19 38397 1 1 65 LYS HD3 H -17.529 2.430 -7.977 1.00 . A A . 120 LYS HD3 1 1
19 38398 1 1 65 LYS HE2 H -15.752 3.389 -9.075 1.00 . A A . 120 LYS HE2 1 1
19 38399 1 1 65 LYS HE3 H -15.825 4.500 -7.760 1.00 . A A . 120 LYS HE3 1 1
19 38400 1 1 65 LYS HG2 H -17.831 2.542 -5.512 1.00 . A A . 120 LYS HG2 1 1
19 38401 1 1 65 LYS HG3 H -17.983 4.088 -6.367 1.00 . A A . 120 LYS HG3 1 1
19 38402 1 1 65 LYS HZ1 H -14.020 2.105 -7.635 1.00 . A A . 120 LYS HZ1 1 1
19 38403 1 1 65 LYS HZ2 H -13.496 3.632 -8.101 1.00 . A A . 120 LYS HZ2 1 1
19 38404 1 1 65 LYS HZ3 H -14.066 3.381 -6.553 1.00 . A A . 120 LYS HZ3 1 1
19 38405 1 1 65 LYS N N -16.359 2.797 -3.059 1.00 . A A . 120 LYS N 1 1
19 38406 1 1 65 LYS NZ N -14.219 3.124 -7.547 1.00 . A A . 120 LYS NZ 1 1
19 38407 1 1 65 LYS O O -14.309 4.664 -3.121 1.00 . A A . 120 LYS O 1 1
19 38408 1 1 66 SER C C -11.012 3.387 -4.821 1.00 . A A . 121 SER C 1 1
19 38409 1 1 66 SER CA C -11.902 3.562 -3.648 1.00 . A A . 121 SER CA 1 1
19 38410 1 1 66 SER CB C -11.313 2.874 -2.420 1.00 . A A . 121 SER CB 1 1
19 38411 1 1 66 SER H H -13.182 2.116 -4.429 1.00 . A A . 121 SER H 1 1
19 38412 1 1 66 SER HA H -12.035 4.615 -3.448 1.00 . A A . 121 SER HA 1 1
19 38413 1 1 66 SER HB2 H -12.017 2.902 -1.603 1.00 . A A . 121 SER HB2 1 1
19 38414 1 1 66 SER HB3 H -11.102 1.844 -2.675 1.00 . A A . 121 SER HB3 1 1
19 38415 1 1 66 SER HG H -9.410 3.230 -2.631 1.00 . A A . 121 SER HG 1 1
19 38416 1 1 66 SER N N -13.172 2.995 -3.991 1.00 . A A . 121 SER N 1 1
19 38417 1 1 66 SER O O -11.130 2.379 -5.544 1.00 . A A . 121 SER O 1 1
19 38418 1 1 66 SER OG O -10.102 3.474 -2.000 1.00 . A A . 121 SER OG 1 1
19 38419 1 1 67 SER C C -8.085 5.265 -5.846 1.00 . A A . 122 SER C 1 1
19 38420 1 1 67 SER CA C -9.257 4.329 -6.158 1.00 . A A . 122 SER CA 1 1
19 38421 1 1 67 SER CB C -9.991 4.755 -7.449 1.00 . A A . 122 SER CB 1 1
19 38422 1 1 67 SER H H -10.089 5.103 -4.429 1.00 . A A . 122 SER H 1 1
19 38423 1 1 67 SER HA H -8.883 3.321 -6.268 1.00 . A A . 122 SER HA 1 1
19 38424 1 1 67 SER HB2 H -10.381 5.747 -7.294 1.00 . A A . 122 SER HB2 1 1
19 38425 1 1 67 SER HB3 H -9.296 4.732 -8.275 1.00 . A A . 122 SER HB3 1 1
19 38426 1 1 67 SER HG H -10.900 3.092 -7.226 1.00 . A A . 122 SER HG 1 1
19 38427 1 1 67 SER N N -10.164 4.342 -5.048 1.00 . A A . 122 SER N 1 1
19 38428 1 1 67 SER O O -8.258 6.244 -5.103 1.00 . A A . 122 SER O 1 1
19 38429 1 1 67 SER OG O -11.114 3.889 -7.732 1.00 . A A . 122 SER OG 1 1
19 38430 1 1 68 VAL C C -4.743 5.390 -7.335 1.00 . A A . 123 VAL C 1 1
19 38431 1 1 68 VAL CA C -5.696 5.692 -6.180 1.00 . A A . 123 VAL CA 1 1
19 38432 1 1 68 VAL CB C -4.977 5.370 -4.809 1.00 . A A . 123 VAL CB 1 1
19 38433 1 1 68 VAL CG1 C -4.836 3.871 -4.596 1.00 . A A . 123 VAL CG1 1 1
19 38434 1 1 68 VAL CG2 C -3.589 6.019 -4.754 1.00 . A A . 123 VAL CG2 1 1
19 38435 1 1 68 VAL H H -6.856 4.097 -6.879 1.00 . A A . 123 VAL H 1 1
19 38436 1 1 68 VAL HA H -5.969 6.737 -6.193 1.00 . A A . 123 VAL HA 1 1
19 38437 1 1 68 VAL HB H -5.574 5.776 -4.007 1.00 . A A . 123 VAL HB 1 1
19 38438 1 1 68 VAL HG11 H -4.231 3.451 -5.386 1.00 . A A . 123 VAL HG11 1 1
19 38439 1 1 68 VAL HG12 H -4.372 3.673 -3.640 1.00 . A A . 123 VAL HG12 1 1
19 38440 1 1 68 VAL HG13 H -5.816 3.417 -4.629 1.00 . A A . 123 VAL HG13 1 1
19 38441 1 1 68 VAL HG21 H -3.681 7.090 -4.855 1.00 . A A . 123 VAL HG21 1 1
19 38442 1 1 68 VAL HG22 H -3.102 5.777 -3.822 1.00 . A A . 123 VAL HG22 1 1
19 38443 1 1 68 VAL HG23 H -2.997 5.638 -5.578 1.00 . A A . 123 VAL HG23 1 1
19 38444 1 1 68 VAL N N -6.920 4.920 -6.350 1.00 . A A . 123 VAL N 1 1
19 38445 1 1 68 VAL O O -4.598 4.216 -7.741 1.00 . A A . 123 VAL O 1 1
19 38446 1 1 69 ASN C C -1.781 5.962 -8.223 1.00 . A A . 124 ASN C 1 1
19 38447 1 1 69 ASN CA C -3.123 6.228 -8.902 1.00 . A A . 124 ASN CA 1 1
19 38448 1 1 69 ASN CB C -3.062 7.466 -9.818 1.00 . A A . 124 ASN CB 1 1
19 38449 1 1 69 ASN CG C -1.804 7.572 -10.690 1.00 . A A . 124 ASN CG 1 1
19 38450 1 1 69 ASN H H -4.354 7.333 -7.599 1.00 . A A . 124 ASN H 1 1
19 38451 1 1 69 ASN HA H -3.388 5.360 -9.487 1.00 . A A . 124 ASN HA 1 1
19 38452 1 1 69 ASN HB2 H -3.914 7.430 -10.480 1.00 . A A . 124 ASN HB2 1 1
19 38453 1 1 69 ASN HB3 H -3.147 8.354 -9.210 1.00 . A A . 124 ASN HB3 1 1
19 38454 1 1 69 ASN HD21 H -1.842 9.512 -10.460 1.00 . A A . 124 ASN HD21 1 1
19 38455 1 1 69 ASN HD22 H -0.560 8.918 -11.456 1.00 . A A . 124 ASN HD22 1 1
19 38456 1 1 69 ASN N N -4.137 6.408 -7.886 1.00 . A A . 124 ASN N 1 1
19 38457 1 1 69 ASN ND2 N -1.346 8.780 -10.893 1.00 . A A . 124 ASN ND2 1 1
19 38458 1 1 69 ASN O O -1.410 6.631 -7.273 1.00 . A A . 124 ASN O 1 1
19 38459 1 1 69 ASN OD1 O -1.221 6.579 -11.132 1.00 . A A . 124 ASN OD1 1 1
19 38460 1 1 70 GLU C C 1.267 5.718 -8.202 1.00 . A A . 125 GLU C 1 1
19 38461 1 1 70 GLU CA C 0.220 4.599 -8.142 1.00 . A A . 125 GLU CA 1 1
19 38462 1 1 70 GLU CB C 0.752 3.376 -8.831 1.00 . A A . 125 GLU CB 1 1
19 38463 1 1 70 GLU CD C 1.446 2.383 -10.988 1.00 . A A . 125 GLU CD 1 1
19 38464 1 1 70 GLU CG C 0.670 3.473 -10.318 1.00 . A A . 125 GLU CG 1 1
19 38465 1 1 70 GLU H H -1.414 4.482 -9.477 1.00 . A A . 125 GLU H 1 1
19 38466 1 1 70 GLU HA H 0.050 4.349 -7.105 1.00 . A A . 125 GLU HA 1 1
19 38467 1 1 70 GLU HB2 H 1.795 3.272 -8.575 1.00 . A A . 125 GLU HB2 1 1
19 38468 1 1 70 GLU HB3 H 0.206 2.503 -8.506 1.00 . A A . 125 GLU HB3 1 1
19 38469 1 1 70 GLU HG2 H -0.386 3.412 -10.545 1.00 . A A . 125 GLU HG2 1 1
19 38470 1 1 70 GLU HG3 H 1.044 4.439 -10.625 1.00 . A A . 125 GLU HG3 1 1
19 38471 1 1 70 GLU N N -1.067 4.979 -8.705 1.00 . A A . 125 GLU N 1 1
19 38472 1 1 70 GLU O O 2.120 5.819 -7.339 1.00 . A A . 125 GLU O 1 1
19 38473 1 1 70 GLU OE1 O 0.885 1.299 -11.202 1.00 . A A . 125 GLU OE1 1 1
19 38474 1 1 70 GLU OE2 O 2.633 2.599 -11.265 1.00 . A A . 125 GLU OE2 1 1
19 38475 1 1 71 ASN C C 1.660 8.944 -8.853 1.00 . A A . 126 ASN C 1 1
19 38476 1 1 71 ASN CA C 2.199 7.625 -9.298 1.00 . A A . 126 ASN CA 1 1
19 38477 1 1 71 ASN CB C 2.886 7.654 -10.669 1.00 . A A . 126 ASN CB 1 1
19 38478 1 1 71 ASN CG C 3.755 6.413 -10.862 1.00 . A A . 126 ASN CG 1 1
19 38479 1 1 71 ASN H H 0.447 6.519 -9.827 1.00 . A A . 126 ASN H 1 1
19 38480 1 1 71 ASN HA H 2.930 7.368 -8.550 1.00 . A A . 126 ASN HA 1 1
19 38481 1 1 71 ASN HB2 H 2.136 7.682 -11.446 1.00 . A A . 126 ASN HB2 1 1
19 38482 1 1 71 ASN HB3 H 3.515 8.529 -10.739 1.00 . A A . 126 ASN HB3 1 1
19 38483 1 1 71 ASN HD21 H 2.280 5.467 -11.794 1.00 . A A . 126 ASN HD21 1 1
19 38484 1 1 71 ASN HD22 H 3.682 4.540 -11.585 1.00 . A A . 126 ASN HD22 1 1
19 38485 1 1 71 ASN N N 1.192 6.576 -9.187 1.00 . A A . 126 ASN N 1 1
19 38486 1 1 71 ASN ND2 N 3.203 5.394 -11.476 1.00 . A A . 126 ASN ND2 1 1
19 38487 1 1 71 ASN O O 2.174 10.000 -9.171 1.00 . A A . 126 ASN O 1 1
19 38488 1 1 71 ASN OD1 O 4.928 6.387 -10.451 1.00 . A A . 126 ASN OD1 1 1
19 38489 1 1 72 GLU C C 0.370 9.804 -5.925 1.00 . A A . 127 GLU C 1 1
19 38490 1 1 72 GLU CA C -0.027 9.919 -7.396 1.00 . A A . 127 GLU CA 1 1
19 38491 1 1 72 GLU CB C -1.477 9.628 -7.595 1.00 . A A . 127 GLU CB 1 1
19 38492 1 1 72 GLU CD C -3.809 10.177 -7.825 1.00 . A A . 127 GLU CD 1 1
19 38493 1 1 72 GLU CG C -2.489 10.652 -7.267 1.00 . A A . 127 GLU CG 1 1
19 38494 1 1 72 GLU H H 0.263 7.938 -7.903 1.00 . A A . 127 GLU H 1 1
19 38495 1 1 72 GLU HA H 0.244 10.871 -7.827 1.00 . A A . 127 GLU HA 1 1
19 38496 1 1 72 GLU HB2 H -1.615 9.394 -8.635 1.00 . A A . 127 GLU HB2 1 1
19 38497 1 1 72 GLU HB3 H -1.706 8.734 -7.033 1.00 . A A . 127 GLU HB3 1 1
19 38498 1 1 72 GLU HG2 H -2.543 10.767 -6.195 1.00 . A A . 127 GLU HG2 1 1
19 38499 1 1 72 GLU HG3 H -2.223 11.584 -7.743 1.00 . A A . 127 GLU HG3 1 1
19 38500 1 1 72 GLU N N 0.641 8.829 -8.061 1.00 . A A . 127 GLU N 1 1
19 38501 1 1 72 GLU O O 0.188 10.709 -5.110 1.00 . A A . 127 GLU O 1 1
19 38502 1 1 72 GLU OE1 O -4.387 9.200 -7.267 1.00 . A A . 127 GLU OE1 1 1
19 38503 1 1 72 GLU OE2 O -4.209 10.687 -8.886 1.00 . A A . 127 GLU OE2 1 1
19 38504 1 1 73 ILE C C 2.783 8.994 -4.153 1.00 . A A . 128 ILE C 1 1
19 38505 1 1 73 ILE CA C 1.459 8.307 -4.350 1.00 . A A . 128 ILE CA 1 1
19 38506 1 1 73 ILE CB C 1.675 6.780 -4.268 1.00 . A A . 128 ILE CB 1 1
19 38507 1 1 73 ILE CD1 C 0.577 4.545 -4.609 1.00 . A A . 128 ILE CD1 1 1
19 38508 1 1 73 ILE CG1 C 0.385 6.032 -4.569 1.00 . A A . 128 ILE CG1 1 1
19 38509 1 1 73 ILE CG2 C 2.230 6.357 -2.915 1.00 . A A . 128 ILE CG2 1 1
19 38510 1 1 73 ILE H H 1.115 8.029 -6.366 1.00 . A A . 128 ILE H 1 1
19 38511 1 1 73 ILE HA H 0.751 8.606 -3.592 1.00 . A A . 128 ILE HA 1 1
19 38512 1 1 73 ILE HB H 2.405 6.512 -5.018 1.00 . A A . 128 ILE HB 1 1
19 38513 1 1 73 ILE HD11 H 0.942 4.228 -3.644 1.00 . A A . 128 ILE HD11 1 1
19 38514 1 1 73 ILE HD12 H -0.350 4.047 -4.851 1.00 . A A . 128 ILE HD12 1 1
19 38515 1 1 73 ILE HD13 H 1.326 4.340 -5.361 1.00 . A A . 128 ILE HD13 1 1
19 38516 1 1 73 ILE HG12 H -0.354 6.265 -3.818 1.00 . A A . 128 ILE HG12 1 1
19 38517 1 1 73 ILE HG13 H 0.015 6.346 -5.534 1.00 . A A . 128 ILE HG13 1 1
19 38518 1 1 73 ILE HG21 H 1.552 6.651 -2.130 1.00 . A A . 128 ILE HG21 1 1
19 38519 1 1 73 ILE HG22 H 2.337 5.281 -2.910 1.00 . A A . 128 ILE HG22 1 1
19 38520 1 1 73 ILE HG23 H 3.192 6.819 -2.757 1.00 . A A . 128 ILE HG23 1 1
19 38521 1 1 73 ILE N N 0.971 8.661 -5.637 1.00 . A A . 128 ILE N 1 1
19 38522 1 1 73 ILE O O 3.765 8.691 -4.843 1.00 . A A . 128 ILE O 1 1
19 38523 1 1 74 LYS C C 4.814 9.886 -1.970 1.00 . A A . 129 LYS C 1 1
19 38524 1 1 74 LYS CA C 3.990 10.652 -2.976 1.00 . A A . 129 LYS CA 1 1
19 38525 1 1 74 LYS CB C 3.637 12.058 -2.464 1.00 . A A . 129 LYS CB 1 1
19 38526 1 1 74 LYS CD C 1.556 13.429 -3.072 1.00 . A A . 129 LYS CD 1 1
19 38527 1 1 74 LYS CE C 1.609 14.292 -1.814 1.00 . A A . 129 LYS CE 1 1
19 38528 1 1 74 LYS CG C 2.941 12.934 -3.513 1.00 . A A . 129 LYS CG 1 1
19 38529 1 1 74 LYS H H 1.986 10.084 -2.741 1.00 . A A . 129 LYS H 1 1
19 38530 1 1 74 LYS HA H 4.551 10.743 -3.894 1.00 . A A . 129 LYS HA 1 1
19 38531 1 1 74 LYS HB2 H 2.977 11.951 -1.616 1.00 . A A . 129 LYS HB2 1 1
19 38532 1 1 74 LYS HB3 H 4.541 12.554 -2.146 1.00 . A A . 129 LYS HB3 1 1
19 38533 1 1 74 LYS HD2 H 1.124 14.014 -3.870 1.00 . A A . 129 LYS HD2 1 1
19 38534 1 1 74 LYS HD3 H 0.928 12.571 -2.883 1.00 . A A . 129 LYS HD3 1 1
19 38535 1 1 74 LYS HE2 H 1.918 13.683 -0.979 1.00 . A A . 129 LYS HE2 1 1
19 38536 1 1 74 LYS HE3 H 2.327 15.085 -1.966 1.00 . A A . 129 LYS HE3 1 1
19 38537 1 1 74 LYS HG2 H 3.561 13.793 -3.723 1.00 . A A . 129 LYS HG2 1 1
19 38538 1 1 74 LYS HG3 H 2.830 12.349 -4.416 1.00 . A A . 129 LYS HG3 1 1
19 38539 1 1 74 LYS HZ1 H -0.455 14.147 -1.452 1.00 . A A . 129 LYS HZ1 1 1
19 38540 1 1 74 LYS HZ2 H 0.223 15.342 -0.573 1.00 . A A . 129 LYS HZ2 1 1
19 38541 1 1 74 LYS HZ3 H -0.040 15.563 -2.220 1.00 . A A . 129 LYS HZ3 1 1
19 38542 1 1 74 LYS N N 2.804 9.917 -3.259 1.00 . A A . 129 LYS N 1 1
19 38543 1 1 74 LYS NZ N 0.288 14.887 -1.507 1.00 . A A . 129 LYS NZ 1 1
19 38544 1 1 74 LYS O O 4.415 9.724 -0.811 1.00 . A A . 129 LYS O 1 1
19 38545 1 1 75 ILE C C 8.045 9.444 -1.343 1.00 . A A . 130 ILE C 1 1
19 38546 1 1 75 ILE CA C 6.814 8.621 -1.607 1.00 . A A . 130 ILE CA 1 1
19 38547 1 1 75 ILE CB C 7.190 7.285 -2.283 1.00 . A A . 130 ILE CB 1 1
19 38548 1 1 75 ILE CD1 C 6.123 5.200 -3.260 1.00 . A A . 130 ILE CD1 1 1
19 38549 1 1 75 ILE CG1 C 5.913 6.481 -2.525 1.00 . A A . 130 ILE CG1 1 1
19 38550 1 1 75 ILE CG2 C 8.192 6.488 -1.434 1.00 . A A . 130 ILE CG2 1 1
19 38551 1 1 75 ILE H H 6.152 9.474 -3.376 1.00 . A A . 130 ILE H 1 1
19 38552 1 1 75 ILE HA H 6.318 8.411 -0.671 1.00 . A A . 130 ILE HA 1 1
19 38553 1 1 75 ILE HB H 7.645 7.500 -3.238 1.00 . A A . 130 ILE HB 1 1
19 38554 1 1 75 ILE HD11 H 6.750 4.547 -2.671 1.00 . A A . 130 ILE HD11 1 1
19 38555 1 1 75 ILE HD12 H 5.167 4.734 -3.446 1.00 . A A . 130 ILE HD12 1 1
19 38556 1 1 75 ILE HD13 H 6.611 5.428 -4.196 1.00 . A A . 130 ILE HD13 1 1
19 38557 1 1 75 ILE HG12 H 5.458 6.242 -1.575 1.00 . A A . 130 ILE HG12 1 1
19 38558 1 1 75 ILE HG13 H 5.232 7.091 -3.100 1.00 . A A . 130 ILE HG13 1 1
19 38559 1 1 75 ILE HG21 H 7.741 6.231 -0.487 1.00 . A A . 130 ILE HG21 1 1
19 38560 1 1 75 ILE HG22 H 8.464 5.584 -1.960 1.00 . A A . 130 ILE HG22 1 1
19 38561 1 1 75 ILE HG23 H 9.076 7.086 -1.263 1.00 . A A . 130 ILE HG23 1 1
19 38562 1 1 75 ILE N N 5.917 9.370 -2.430 1.00 . A A . 130 ILE N 1 1
19 38563 1 1 75 ILE O O 8.748 9.854 -2.260 1.00 . A A . 130 ILE O 1 1
19 38564 1 1 76 LEU C C 10.332 9.536 1.025 1.00 . A A . 131 LEU C 1 1
19 38565 1 1 76 LEU CA C 9.384 10.473 0.313 1.00 . A A . 131 LEU CA 1 1
19 38566 1 1 76 LEU CB C 8.875 11.649 1.213 1.00 . A A . 131 LEU CB 1 1
19 38567 1 1 76 LEU CD1 C 10.644 12.138 2.989 1.00 . A A . 131 LEU CD1 1 1
19 38568 1 1 76 LEU CD2 C 10.877 13.114 0.720 1.00 . A A . 131 LEU CD2 1 1
19 38569 1 1 76 LEU CG C 9.895 12.676 1.786 1.00 . A A . 131 LEU CG 1 1
19 38570 1 1 76 LEU H H 7.663 9.342 0.574 1.00 . A A . 131 LEU H 1 1
19 38571 1 1 76 LEU HA H 9.870 10.878 -0.562 1.00 . A A . 131 LEU HA 1 1
19 38572 1 1 76 LEU HB2 H 8.155 12.208 0.636 1.00 . A A . 131 LEU HB2 1 1
19 38573 1 1 76 LEU HB3 H 8.348 11.206 2.044 1.00 . A A . 131 LEU HB3 1 1
19 38574 1 1 76 LEU HD11 H 11.172 11.236 2.715 1.00 . A A . 131 LEU HD11 1 1
19 38575 1 1 76 LEU HD12 H 11.349 12.879 3.335 1.00 . A A . 131 LEU HD12 1 1
19 38576 1 1 76 LEU HD13 H 9.936 11.921 3.776 1.00 . A A . 131 LEU HD13 1 1
19 38577 1 1 76 LEU HD21 H 10.343 13.571 -0.099 1.00 . A A . 131 LEU HD21 1 1
19 38578 1 1 76 LEU HD22 H 11.570 13.819 1.155 1.00 . A A . 131 LEU HD22 1 1
19 38579 1 1 76 LEU HD23 H 11.411 12.243 0.372 1.00 . A A . 131 LEU HD23 1 1
19 38580 1 1 76 LEU HG H 9.352 13.550 2.114 1.00 . A A . 131 LEU HG 1 1
19 38581 1 1 76 LEU N N 8.272 9.707 -0.110 1.00 . A A . 131 LEU N 1 1
19 38582 1 1 76 LEU O O 9.967 8.935 2.036 1.00 . A A . 131 LEU O 1 1
19 38583 1 1 77 ALA C C 12.866 9.094 2.381 1.00 . A A . 132 ALA C 1 1
19 38584 1 1 77 ALA CA C 12.519 8.506 1.072 1.00 . A A . 132 ALA CA 1 1
19 38585 1 1 77 ALA CB C 13.776 8.442 0.246 1.00 . A A . 132 ALA CB 1 1
19 38586 1 1 77 ALA H H 11.695 9.789 -0.399 1.00 . A A . 132 ALA H 1 1
19 38587 1 1 77 ALA HA H 12.124 7.508 1.201 1.00 . A A . 132 ALA HA 1 1
19 38588 1 1 77 ALA HB1 H 14.186 9.440 0.179 1.00 . A A . 132 ALA HB1 1 1
19 38589 1 1 77 ALA HB2 H 14.478 7.833 0.801 1.00 . A A . 132 ALA HB2 1 1
19 38590 1 1 77 ALA HB3 H 13.582 8.030 -0.731 1.00 . A A . 132 ALA HB3 1 1
19 38591 1 1 77 ALA N N 11.509 9.342 0.451 1.00 . A A . 132 ALA N 1 1
19 38592 1 1 77 ALA O O 13.327 10.235 2.448 1.00 . A A . 132 ALA O 1 1
19 38593 1 1 78 TYR C C 14.225 8.330 5.112 1.00 . A A . 133 TYR C 1 1
19 38594 1 1 78 TYR CA C 12.921 8.889 4.660 1.00 . A A . 133 TYR CA 1 1
19 38595 1 1 78 TYR CB C 11.803 8.572 5.655 1.00 . A A . 133 TYR CB 1 1
19 38596 1 1 78 TYR CD1 C 12.293 9.828 7.778 1.00 . A A . 133 TYR CD1 1 1
19 38597 1 1 78 TYR CD2 C 10.701 10.710 6.258 1.00 . A A . 133 TYR CD2 1 1
19 38598 1 1 78 TYR CE1 C 12.126 10.924 8.595 1.00 . A A . 133 TYR CE1 1 1
19 38599 1 1 78 TYR CE2 C 10.514 11.792 7.056 1.00 . A A . 133 TYR CE2 1 1
19 38600 1 1 78 TYR CG C 11.583 9.711 6.596 1.00 . A A . 133 TYR CG 1 1
19 38601 1 1 78 TYR CZ C 11.235 11.907 8.232 1.00 . A A . 133 TYR CZ 1 1
19 38602 1 1 78 TYR H H 12.342 7.441 3.342 1.00 . A A . 133 TYR H 1 1
19 38603 1 1 78 TYR HA H 13.010 9.960 4.565 1.00 . A A . 133 TYR HA 1 1
19 38604 1 1 78 TYR HB2 H 10.883 8.385 5.119 1.00 . A A . 133 TYR HB2 1 1
19 38605 1 1 78 TYR HB3 H 12.070 7.700 6.234 1.00 . A A . 133 TYR HB3 1 1
19 38606 1 1 78 TYR HD1 H 12.987 9.047 8.049 1.00 . A A . 133 TYR HD1 1 1
19 38607 1 1 78 TYR HD2 H 10.134 10.621 5.345 1.00 . A A . 133 TYR HD2 1 1
19 38608 1 1 78 TYR HE1 H 12.686 11.003 9.515 1.00 . A A . 133 TYR HE1 1 1
19 38609 1 1 78 TYR HE2 H 9.802 12.532 6.722 1.00 . A A . 133 TYR HE2 1 1
19 38610 1 1 78 TYR HH H 10.117 13.154 9.145 1.00 . A A . 133 TYR HH 1 1
19 38611 1 1 78 TYR N N 12.648 8.371 3.407 1.00 . A A . 133 TYR N 1 1
19 38612 1 1 78 TYR O O 14.665 7.267 4.627 1.00 . A A . 133 TYR O 1 1
19 38613 1 1 78 TYR OH O 11.076 13.009 9.035 1.00 . A A . 133 TYR OH 1 1
19 38614 1 1 79 GLU C C 15.670 7.374 7.325 1.00 . A A . 134 GLU C 1 1
19 38615 1 1 79 GLU CA C 16.080 8.606 6.575 1.00 . A A . 134 GLU CA 1 1
19 38616 1 1 79 GLU CB C 16.515 9.610 7.596 1.00 . A A . 134 GLU CB 1 1
19 38617 1 1 79 GLU CD C 16.571 11.943 8.376 1.00 . A A . 134 GLU CD 1 1
19 38618 1 1 79 GLU CG C 16.425 11.046 7.165 1.00 . A A . 134 GLU CG 1 1
19 38619 1 1 79 GLU H H 14.523 9.938 6.194 1.00 . A A . 134 GLU H 1 1
19 38620 1 1 79 GLU HA H 16.859 8.418 5.852 1.00 . A A . 134 GLU HA 1 1
19 38621 1 1 79 GLU HB2 H 15.887 9.494 8.463 1.00 . A A . 134 GLU HB2 1 1
19 38622 1 1 79 GLU HB3 H 17.537 9.403 7.877 1.00 . A A . 134 GLU HB3 1 1
19 38623 1 1 79 GLU HG2 H 17.201 11.224 6.433 1.00 . A A . 134 GLU HG2 1 1
19 38624 1 1 79 GLU HG3 H 15.472 11.221 6.684 1.00 . A A . 134 GLU HG3 1 1
19 38625 1 1 79 GLU N N 14.878 9.057 5.956 1.00 . A A . 134 GLU N 1 1
19 38626 1 1 79 GLU O O 14.686 7.406 8.040 1.00 . A A . 134 GLU O 1 1
19 38627 1 1 79 GLU OE1 O 15.691 11.852 9.294 1.00 . A A . 134 GLU OE1 1 1
19 38628 1 1 79 GLU OE2 O 17.545 12.690 8.449 1.00 . A A . 134 GLU OE2 1 1
19 38629 1 1 80 SER C C 16.657 4.986 9.104 1.00 . A A . 135 SER C 1 1
19 38630 1 1 80 SER CA C 15.915 5.137 7.809 1.00 . A A . 135 SER CA 1 1
19 38631 1 1 80 SER CB C 16.103 3.978 6.924 1.00 . A A . 135 SER CB 1 1
19 38632 1 1 80 SER H H 17.130 6.296 6.577 1.00 . A A . 135 SER H 1 1
19 38633 1 1 80 SER HA H 14.864 5.246 8.029 1.00 . A A . 135 SER HA 1 1
19 38634 1 1 80 SER HB2 H 17.163 3.807 6.902 1.00 . A A . 135 SER HB2 1 1
19 38635 1 1 80 SER HB3 H 15.613 3.117 7.355 1.00 . A A . 135 SER HB3 1 1
19 38636 1 1 80 SER HG H 15.367 5.214 5.571 1.00 . A A . 135 SER HG 1 1
19 38637 1 1 80 SER N N 16.333 6.311 7.146 1.00 . A A . 135 SER N 1 1
19 38638 1 1 80 SER O O 17.875 4.867 9.136 1.00 . A A . 135 SER O 1 1
19 38639 1 1 80 SER OG O 15.534 4.265 5.637 1.00 . A A . 135 SER OG 1 1
19 38640 1 1 81 LYS C C 16.490 3.518 11.973 1.00 . A A . 136 LYS C 1 1
19 38641 1 1 81 LYS CA C 16.469 4.962 11.495 1.00 . A A . 136 LYS CA 1 1
19 38642 1 1 81 LYS CB C 15.683 5.851 12.525 1.00 . A A . 136 LYS CB 1 1
19 38643 1 1 81 LYS CD C 14.710 7.718 11.093 1.00 . A A . 136 LYS CD 1 1
19 38644 1 1 81 LYS CE C 14.799 9.175 10.633 1.00 . A A . 136 LYS CE 1 1
19 38645 1 1 81 LYS CG C 15.652 7.374 12.237 1.00 . A A . 136 LYS CG 1 1
19 38646 1 1 81 LYS H H 14.959 5.141 9.964 1.00 . A A . 136 LYS H 1 1
19 38647 1 1 81 LYS HA H 17.488 5.315 11.441 1.00 . A A . 136 LYS HA 1 1
19 38648 1 1 81 LYS HB2 H 14.660 5.508 12.553 1.00 . A A . 136 LYS HB2 1 1
19 38649 1 1 81 LYS HB3 H 16.117 5.700 13.502 1.00 . A A . 136 LYS HB3 1 1
19 38650 1 1 81 LYS HD2 H 14.946 7.085 10.250 1.00 . A A . 136 LYS HD2 1 1
19 38651 1 1 81 LYS HD3 H 13.698 7.513 11.411 1.00 . A A . 136 LYS HD3 1 1
19 38652 1 1 81 LYS HE2 H 15.839 9.412 10.464 1.00 . A A . 136 LYS HE2 1 1
19 38653 1 1 81 LYS HE3 H 14.256 9.269 9.703 1.00 . A A . 136 LYS HE3 1 1
19 38654 1 1 81 LYS HG2 H 15.327 7.893 13.125 1.00 . A A . 136 LYS HG2 1 1
19 38655 1 1 81 LYS HG3 H 16.652 7.689 11.979 1.00 . A A . 136 LYS HG3 1 1
19 38656 1 1 81 LYS HZ1 H 13.301 9.876 11.861 1.00 . A A . 136 LYS HZ1 1 1
19 38657 1 1 81 LYS HZ2 H 14.837 10.189 12.464 1.00 . A A . 136 LYS HZ2 1 1
19 38658 1 1 81 LYS HZ3 H 14.265 11.090 11.133 1.00 . A A . 136 LYS HZ3 1 1
19 38659 1 1 81 LYS N N 15.916 5.040 10.154 1.00 . A A . 136 LYS N 1 1
19 38660 1 1 81 LYS NZ N 14.278 10.155 11.594 1.00 . A A . 136 LYS NZ 1 1
19 38661 1 1 81 LYS O O 17.402 3.097 12.675 1.00 . A A . 136 LYS O 1 1
19 38662 1 1 82 ASP C C 15.593 0.337 10.936 1.00 . A A . 137 ASP C 1 1
19 38663 1 1 82 ASP CA C 15.350 1.387 12.014 1.00 . A A . 137 ASP CA 1 1
19 38664 1 1 82 ASP CB C 13.972 1.181 12.660 1.00 . A A . 137 ASP CB 1 1
19 38665 1 1 82 ASP CG C 13.630 -0.287 12.868 1.00 . A A . 137 ASP CG 1 1
19 38666 1 1 82 ASP H H 14.858 3.132 10.922 1.00 . A A . 137 ASP H 1 1
19 38667 1 1 82 ASP HA H 16.091 1.235 12.785 1.00 . A A . 137 ASP HA 1 1
19 38668 1 1 82 ASP HB2 H 13.959 1.671 13.622 1.00 . A A . 137 ASP HB2 1 1
19 38669 1 1 82 ASP HB3 H 13.217 1.623 12.027 1.00 . A A . 137 ASP HB3 1 1
19 38670 1 1 82 ASP N N 15.506 2.763 11.554 1.00 . A A . 137 ASP N 1 1
19 38671 1 1 82 ASP O O 14.753 0.149 10.083 1.00 . A A . 137 ASP O 1 1
19 38672 1 1 82 ASP OD1 O 14.462 -1.030 13.443 1.00 . A A . 137 ASP OD1 1 1
19 38673 1 1 82 ASP OD2 O 12.565 -0.714 12.380 1.00 . A A . 137 ASP OD2 1 1
19 38674 1 1 83 ASN C C 17.020 -1.660 8.700 1.00 . A A . 138 ASN C 1 1
19 38675 1 1 83 ASN CA C 17.366 -1.472 10.213 1.00 . A A . 138 ASN CA 1 1
19 38676 1 1 83 ASN CB C 16.964 -2.779 10.958 1.00 . A A . 138 ASN CB 1 1
19 38677 1 1 83 ASN CG C 15.550 -3.290 10.614 1.00 . A A . 138 ASN CG 1 1
19 38678 1 1 83 ASN H H 17.467 0.246 11.534 1.00 . A A . 138 ASN H 1 1
19 38679 1 1 83 ASN HA H 18.442 -1.410 10.279 1.00 . A A . 138 ASN HA 1 1
19 38680 1 1 83 ASN HB2 H 17.668 -3.559 10.704 1.00 . A A . 138 ASN HB2 1 1
19 38681 1 1 83 ASN HB3 H 17.011 -2.599 12.022 1.00 . A A . 138 ASN HB3 1 1
19 38682 1 1 83 ASN HD21 H 14.700 -2.291 12.147 1.00 . A A . 138 ASN HD21 1 1
19 38683 1 1 83 ASN HD22 H 13.646 -3.188 11.175 1.00 . A A . 138 ASN HD22 1 1
19 38684 1 1 83 ASN N N 16.834 -0.223 10.952 1.00 . A A . 138 ASN N 1 1
19 38685 1 1 83 ASN ND2 N 14.559 -2.895 11.373 1.00 . A A . 138 ASN ND2 1 1
19 38686 1 1 83 ASN O O 17.666 -2.466 7.987 1.00 . A A . 138 ASN O 1 1
19 38687 1 1 83 ASN OD1 O 15.374 -4.060 9.648 1.00 . A A . 138 ASN OD1 1 1
19 38688 1 1 84 SER C C 15.518 0.080 6.226 1.00 . A A . 139 SER C 1 1
19 38689 1 1 84 SER CA C 15.528 -1.200 6.964 1.00 . A A . 139 SER CA 1 1
19 38690 1 1 84 SER CB C 14.121 -1.695 7.198 1.00 . A A . 139 SER CB 1 1
19 38691 1 1 84 SER H H 15.692 -0.236 8.743 1.00 . A A . 139 SER H 1 1
19 38692 1 1 84 SER HA H 16.068 -1.946 6.403 1.00 . A A . 139 SER HA 1 1
19 38693 1 1 84 SER HB2 H 13.613 -1.843 6.257 1.00 . A A . 139 SER HB2 1 1
19 38694 1 1 84 SER HB3 H 14.151 -2.622 7.751 1.00 . A A . 139 SER HB3 1 1
19 38695 1 1 84 SER HG H 13.668 -0.816 8.891 1.00 . A A . 139 SER HG 1 1
19 38696 1 1 84 SER N N 16.079 -0.977 8.227 1.00 . A A . 139 SER N 1 1
19 38697 1 1 84 SER O O 16.326 0.953 6.504 1.00 . A A . 139 SER O 1 1
19 38698 1 1 84 SER OG O 13.434 -0.748 7.952 1.00 . A A . 139 SER OG 1 1
19 38699 1 1 85 GLN C C 13.128 1.870 4.736 1.00 . A A . 140 GLN C 1 1
19 38700 1 1 85 GLN CA C 14.544 1.360 4.542 1.00 . A A . 140 GLN CA 1 1
19 38701 1 1 85 GLN CB C 14.918 1.077 3.081 1.00 . A A . 140 GLN CB 1 1
19 38702 1 1 85 GLN CD C 15.952 -1.265 2.847 1.00 . A A . 140 GLN CD 1 1
19 38703 1 1 85 GLN CG C 16.216 0.247 2.964 1.00 . A A . 140 GLN CG 1 1
19 38704 1 1 85 GLN H H 13.996 -0.524 5.087 1.00 . A A . 140 GLN H 1 1
19 38705 1 1 85 GLN HA H 15.233 2.076 4.965 1.00 . A A . 140 GLN HA 1 1
19 38706 1 1 85 GLN HB2 H 14.111 0.505 2.648 1.00 . A A . 140 GLN HB2 1 1
19 38707 1 1 85 GLN HB3 H 15.047 2.006 2.546 1.00 . A A . 140 GLN HB3 1 1
19 38708 1 1 85 GLN HE21 H 14.396 -0.915 1.694 1.00 . A A . 140 GLN HE21 1 1
19 38709 1 1 85 GLN HE22 H 14.728 -2.573 2.020 1.00 . A A . 140 GLN HE22 1 1
19 38710 1 1 85 GLN HG2 H 16.808 0.577 2.125 1.00 . A A . 140 GLN HG2 1 1
19 38711 1 1 85 GLN HG3 H 16.753 0.409 3.891 1.00 . A A . 140 GLN HG3 1 1
19 38712 1 1 85 GLN N N 14.642 0.189 5.281 1.00 . A A . 140 GLN N 1 1
19 38713 1 1 85 GLN NE2 N 14.926 -1.623 2.118 1.00 . A A . 140 GLN NE2 1 1
19 38714 1 1 85 GLN O O 12.153 1.233 4.327 1.00 . A A . 140 GLN O 1 1
19 38715 1 1 85 GLN OE1 O 16.715 -2.110 3.368 1.00 . A A . 140 GLN OE1 1 1
19 38716 1 1 86 GLN C C 11.473 4.697 4.841 1.00 . A A . 141 GLN C 1 1
19 38717 1 1 86 GLN CA C 11.855 3.601 5.839 1.00 . A A . 141 GLN CA 1 1
19 38718 1 1 86 GLN CB C 12.186 4.132 7.243 1.00 . A A . 141 GLN CB 1 1
19 38719 1 1 86 GLN CD C 11.775 5.531 9.262 1.00 . A A . 141 GLN CD 1 1
19 38720 1 1 86 GLN CG C 11.212 5.034 7.917 1.00 . A A . 141 GLN CG 1 1
19 38721 1 1 86 GLN H H 13.873 3.460 5.629 1.00 . A A . 141 GLN H 1 1
19 38722 1 1 86 GLN HA H 11.066 2.868 5.919 1.00 . A A . 141 GLN HA 1 1
19 38723 1 1 86 GLN HB2 H 12.259 3.277 7.897 1.00 . A A . 141 GLN HB2 1 1
19 38724 1 1 86 GLN HB3 H 13.144 4.627 7.203 1.00 . A A . 141 GLN HB3 1 1
19 38725 1 1 86 GLN HE21 H 9.959 5.912 9.946 1.00 . A A . 141 GLN HE21 1 1
19 38726 1 1 86 GLN HE22 H 11.193 6.338 11.017 1.00 . A A . 141 GLN HE22 1 1
19 38727 1 1 86 GLN HG2 H 10.941 5.854 7.269 1.00 . A A . 141 GLN HG2 1 1
19 38728 1 1 86 GLN HG3 H 10.363 4.399 8.126 1.00 . A A . 141 GLN HG3 1 1
19 38729 1 1 86 GLN N N 13.050 2.975 5.401 1.00 . A A . 141 GLN N 1 1
19 38730 1 1 86 GLN NE2 N 10.915 5.942 10.152 1.00 . A A . 141 GLN NE2 1 1
19 38731 1 1 86 GLN O O 12.241 5.605 4.573 1.00 . A A . 141 GLN O 1 1
19 38732 1 1 86 GLN OE1 O 12.997 5.582 9.455 1.00 . A A . 141 GLN OE1 1 1
19 38733 1 1 87 TYR C C 8.528 6.065 3.694 1.00 . A A . 142 TYR C 1 1
19 38734 1 1 87 TYR CA C 9.833 5.446 3.239 1.00 . A A . 142 TYR CA 1 1
19 38735 1 1 87 TYR CB C 9.612 4.627 1.954 1.00 . A A . 142 TYR CB 1 1
19 38736 1 1 87 TYR CD1 C 11.530 4.975 0.363 1.00 . A A . 142 TYR CD1 1 1
19 38737 1 1 87 TYR CD2 C 11.430 2.934 1.575 1.00 . A A . 142 TYR CD2 1 1
19 38738 1 1 87 TYR CE1 C 12.691 4.560 -0.258 1.00 . A A . 142 TYR CE1 1 1
19 38739 1 1 87 TYR CE2 C 12.586 2.510 0.960 1.00 . A A . 142 TYR CE2 1 1
19 38740 1 1 87 TYR CG C 10.883 4.169 1.288 1.00 . A A . 142 TYR CG 1 1
19 38741 1 1 87 TYR CZ C 13.213 3.325 0.046 1.00 . A A . 142 TYR CZ 1 1
19 38742 1 1 87 TYR H H 9.724 3.821 4.524 1.00 . A A . 142 TYR H 1 1
19 38743 1 1 87 TYR HA H 10.573 6.210 3.041 1.00 . A A . 142 TYR HA 1 1
19 38744 1 1 87 TYR HB2 H 9.103 3.723 2.258 1.00 . A A . 142 TYR HB2 1 1
19 38745 1 1 87 TYR HB3 H 9.003 5.124 1.216 1.00 . A A . 142 TYR HB3 1 1
19 38746 1 1 87 TYR HD1 H 10.936 2.300 2.297 1.00 . A A . 142 TYR HD1 1 1
19 38747 1 1 87 TYR HD2 H 11.111 5.943 0.132 1.00 . A A . 142 TYR HD2 1 1
19 38748 1 1 87 TYR HE1 H 12.998 1.540 1.195 1.00 . A A . 142 TYR HE1 1 1
19 38749 1 1 87 TYR HE2 H 13.182 5.201 -0.975 1.00 . A A . 142 TYR HE2 1 1
19 38750 1 1 87 TYR HH H 15.031 3.584 -0.476 1.00 . A A . 142 TYR HH 1 1
19 38751 1 1 87 TYR N N 10.323 4.560 4.264 1.00 . A A . 142 TYR N 1 1
19 38752 1 1 87 TYR O O 7.625 5.356 4.119 1.00 . A A . 142 TYR O 1 1
19 38753 1 1 87 TYR OH O 14.371 2.892 -0.576 1.00 . A A . 142 TYR OH 1 1
19 38754 1 1 88 LEU C C 6.300 8.047 2.851 1.00 . A A . 143 LEU C 1 1
19 38755 1 1 88 LEU CA C 7.230 8.033 4.040 1.00 . A A . 143 LEU CA 1 1
19 38756 1 1 88 LEU CB C 7.581 9.438 4.446 1.00 . A A . 143 LEU CB 1 1
19 38757 1 1 88 LEU CD1 C 5.292 10.198 5.233 1.00 . A A . 143 LEU CD1 1 1
19 38758 1 1 88 LEU CD2 C 6.965 9.271 6.845 1.00 . A A . 143 LEU CD2 1 1
19 38759 1 1 88 LEU CG C 6.771 10.070 5.576 1.00 . A A . 143 LEU CG 1 1
19 38760 1 1 88 LEU H H 9.162 7.945 3.322 1.00 . A A . 143 LEU H 1 1
19 38761 1 1 88 LEU HA H 6.779 7.510 4.868 1.00 . A A . 143 LEU HA 1 1
19 38762 1 1 88 LEU HB2 H 8.611 9.374 4.750 1.00 . A A . 143 LEU HB2 1 1
19 38763 1 1 88 LEU HB3 H 7.517 10.068 3.572 1.00 . A A . 143 LEU HB3 1 1
19 38764 1 1 88 LEU HD11 H 5.198 10.728 4.296 1.00 . A A . 143 LEU HD11 1 1
19 38765 1 1 88 LEU HD12 H 4.854 9.215 5.133 1.00 . A A . 143 LEU HD12 1 1
19 38766 1 1 88 LEU HD13 H 4.785 10.748 6.011 1.00 . A A . 143 LEU HD13 1 1
19 38767 1 1 88 LEU HD21 H 8.019 9.192 7.065 1.00 . A A . 143 LEU HD21 1 1
19 38768 1 1 88 LEU HD22 H 6.465 9.772 7.661 1.00 . A A . 143 LEU HD22 1 1
19 38769 1 1 88 LEU HD23 H 6.548 8.281 6.726 1.00 . A A . 143 LEU HD23 1 1
19 38770 1 1 88 LEU HG H 7.160 11.059 5.751 1.00 . A A . 143 LEU HG 1 1
19 38771 1 1 88 LEU N N 8.431 7.365 3.642 1.00 . A A . 143 LEU N 1 1
19 38772 1 1 88 LEU O O 6.718 8.366 1.735 1.00 . A A . 143 LEU O 1 1
19 38773 1 1 89 VAL C C 2.933 8.500 2.244 1.00 . A A . 144 VAL C 1 1
19 38774 1 1 89 VAL CA C 4.142 7.600 1.990 1.00 . A A . 144 VAL CA 1 1
19 38775 1 1 89 VAL CB C 3.666 6.142 1.785 1.00 . A A . 144 VAL CB 1 1
19 38776 1 1 89 VAL CG1 C 2.815 6.017 0.538 1.00 . A A . 144 VAL CG1 1 1
19 38777 1 1 89 VAL CG2 C 4.846 5.179 1.737 1.00 . A A . 144 VAL CG2 1 1
19 38778 1 1 89 VAL H H 4.748 7.495 3.974 1.00 . A A . 144 VAL H 1 1
19 38779 1 1 89 VAL HA H 4.672 7.920 1.106 1.00 . A A . 144 VAL HA 1 1
19 38780 1 1 89 VAL HB H 3.049 5.878 2.631 1.00 . A A . 144 VAL HB 1 1
19 38781 1 1 89 VAL HG11 H 3.395 6.310 -0.324 1.00 . A A . 144 VAL HG11 1 1
19 38782 1 1 89 VAL HG12 H 2.493 4.991 0.423 1.00 . A A . 144 VAL HG12 1 1
19 38783 1 1 89 VAL HG13 H 1.950 6.657 0.626 1.00 . A A . 144 VAL HG13 1 1
19 38784 1 1 89 VAL HG21 H 5.408 5.252 2.656 1.00 . A A . 144 VAL HG21 1 1
19 38785 1 1 89 VAL HG22 H 4.482 4.171 1.615 1.00 . A A . 144 VAL HG22 1 1
19 38786 1 1 89 VAL HG23 H 5.485 5.435 0.905 1.00 . A A . 144 VAL HG23 1 1
19 38787 1 1 89 VAL N N 5.070 7.695 3.067 1.00 . A A . 144 VAL N 1 1
19 38788 1 1 89 VAL O O 2.371 8.530 3.347 1.00 . A A . 144 VAL O 1 1
19 38789 1 1 90 THR C C 0.654 9.956 -0.005 1.00 . A A . 145 THR C 1 1
19 38790 1 1 90 THR CA C 1.428 10.106 1.311 1.00 . A A . 145 THR CA 1 1
19 38791 1 1 90 THR CB C 1.887 11.559 1.500 1.00 . A A . 145 THR CB 1 1
19 38792 1 1 90 THR CG2 C 0.707 12.478 1.646 1.00 . A A . 145 THR CG2 1 1
19 38793 1 1 90 THR H H 3.120 9.274 0.438 1.00 . A A . 145 THR H 1 1
19 38794 1 1 90 THR HA H 0.806 9.812 2.143 1.00 . A A . 145 THR HA 1 1
19 38795 1 1 90 THR HB H 2.472 11.854 0.641 1.00 . A A . 145 THR HB 1 1
19 38796 1 1 90 THR HG1 H 2.803 10.752 3.023 1.00 . A A . 145 THR HG1 1 1
19 38797 1 1 90 THR HG21 H 0.129 12.188 2.510 1.00 . A A . 145 THR HG21 1 1
19 38798 1 1 90 THR HG22 H 1.043 13.499 1.753 1.00 . A A . 145 THR HG22 1 1
19 38799 1 1 90 THR HG23 H 0.093 12.391 0.758 1.00 . A A . 145 THR HG23 1 1
19 38800 1 1 90 THR N N 2.576 9.254 1.259 1.00 . A A . 145 THR N 1 1
19 38801 1 1 90 THR O O 1.172 10.288 -1.069 1.00 . A A . 145 THR O 1 1
19 38802 1 1 90 THR OG1 O 2.702 11.644 2.677 1.00 . A A . 145 THR OG1 1 1
19 38803 1 1 91 ALA C C -2.760 9.572 -0.998 1.00 . A A . 146 ALA C 1 1
19 38804 1 1 91 ALA CA C -1.309 9.183 -1.153 1.00 . A A . 146 ALA CA 1 1
19 38805 1 1 91 ALA CB C -1.214 7.720 -1.538 1.00 . A A . 146 ALA CB 1 1
19 38806 1 1 91 ALA H H -0.969 9.255 0.928 1.00 . A A . 146 ALA H 1 1
19 38807 1 1 91 ALA HA H -0.863 9.765 -1.945 1.00 . A A . 146 ALA HA 1 1
19 38808 1 1 91 ALA HB1 H -1.690 7.116 -0.781 1.00 . A A . 146 ALA HB1 1 1
19 38809 1 1 91 ALA HB2 H -1.715 7.579 -2.485 1.00 . A A . 146 ALA HB2 1 1
19 38810 1 1 91 ALA HB3 H -0.177 7.441 -1.631 1.00 . A A . 146 ALA HB3 1 1
19 38811 1 1 91 ALA N N -0.551 9.439 0.059 1.00 . A A . 146 ALA N 1 1
19 38812 1 1 91 ALA O O -3.370 9.306 0.059 1.00 . A A . 146 ALA O 1 1
19 38813 1 1 92 PRO C C -5.578 9.404 -2.379 1.00 . A A . 147 PRO C 1 1
19 38814 1 1 92 PRO CA C -4.720 10.602 -2.026 1.00 . A A . 147 PRO CA 1 1
19 38815 1 1 92 PRO CB C -4.814 11.676 -3.109 1.00 . A A . 147 PRO CB 1 1
19 38816 1 1 92 PRO CD C -2.616 10.747 -3.214 1.00 . A A . 147 PRO CD 1 1
19 38817 1 1 92 PRO CG C -3.705 11.374 -4.039 1.00 . A A . 147 PRO CG 1 1
19 38818 1 1 92 PRO HA H -5.042 11.003 -1.079 1.00 . A A . 147 PRO HA 1 1
19 38819 1 1 92 PRO HB2 H -5.775 11.614 -3.600 1.00 . A A . 147 PRO HB2 1 1
19 38820 1 1 92 PRO HB3 H -4.669 12.657 -2.680 1.00 . A A . 147 PRO HB3 1 1
19 38821 1 1 92 PRO HD2 H -2.110 9.965 -3.761 1.00 . A A . 147 PRO HD2 1 1
19 38822 1 1 92 PRO HD3 H -1.905 11.502 -2.920 1.00 . A A . 147 PRO HD3 1 1
19 38823 1 1 92 PRO HG2 H -4.058 10.685 -4.792 1.00 . A A . 147 PRO HG2 1 1
19 38824 1 1 92 PRO HG3 H -3.339 12.283 -4.495 1.00 . A A . 147 PRO HG3 1 1
19 38825 1 1 92 PRO N N -3.322 10.244 -2.008 1.00 . A A . 147 PRO N 1 1
19 38826 1 1 92 PRO O O -5.238 8.607 -3.249 1.00 . A A . 147 PRO O 1 1
19 38827 1 1 93 ILE C C -8.877 8.743 -2.321 1.00 . A A . 148 ILE C 1 1
19 38828 1 1 93 ILE CA C -7.532 8.162 -1.935 1.00 . A A . 148 ILE CA 1 1
19 38829 1 1 93 ILE CB C -7.699 7.227 -0.706 1.00 . A A . 148 ILE CB 1 1
19 38830 1 1 93 ILE CD1 C -5.444 6.005 -1.047 1.00 . A A . 148 ILE CD1 1 1
19 38831 1 1 93 ILE CG1 C -6.331 6.812 -0.113 1.00 . A A . 148 ILE CG1 1 1
19 38832 1 1 93 ILE CG2 C -8.468 5.986 -1.119 1.00 . A A . 148 ILE CG2 1 1
19 38833 1 1 93 ILE H H -6.874 9.897 -0.970 1.00 . A A . 148 ILE H 1 1
19 38834 1 1 93 ILE HA H -7.138 7.596 -2.767 1.00 . A A . 148 ILE HA 1 1
19 38835 1 1 93 ILE HB H -8.271 7.749 0.048 1.00 . A A . 148 ILE HB 1 1
19 38836 1 1 93 ILE HD11 H -5.231 6.580 -1.937 1.00 . A A . 148 ILE HD11 1 1
19 38837 1 1 93 ILE HD12 H -4.524 5.768 -0.533 1.00 . A A . 148 ILE HD12 1 1
19 38838 1 1 93 ILE HD13 H -5.952 5.092 -1.322 1.00 . A A . 148 ILE HD13 1 1
19 38839 1 1 93 ILE HG12 H -5.784 7.703 0.157 1.00 . A A . 148 ILE HG12 1 1
19 38840 1 1 93 ILE HG13 H -6.501 6.224 0.778 1.00 . A A . 148 ILE HG13 1 1
19 38841 1 1 93 ILE HG21 H -7.912 5.470 -1.890 1.00 . A A . 148 ILE HG21 1 1
19 38842 1 1 93 ILE HG22 H -8.599 5.332 -0.270 1.00 . A A . 148 ILE HG22 1 1
19 38843 1 1 93 ILE HG23 H -9.433 6.266 -1.513 1.00 . A A . 148 ILE HG23 1 1
19 38844 1 1 93 ILE N N -6.651 9.244 -1.676 1.00 . A A . 148 ILE N 1 1
19 38845 1 1 93 ILE O O -9.520 9.449 -1.521 1.00 . A A . 148 ILE O 1 1
19 38846 1 1 94 HIS C C -11.626 8.015 -3.765 1.00 . A A . 149 HIS C 1 1
19 38847 1 1 94 HIS CA C -10.524 9.005 -4.039 1.00 . A A . 149 HIS CA 1 1
19 38848 1 1 94 HIS CB C -10.432 9.329 -5.535 1.00 . A A . 149 HIS CB 1 1
19 38849 1 1 94 HIS CD2 C -8.222 10.449 -6.303 1.00 . A A . 149 HIS CD2 1 1
19 38850 1 1 94 HIS CE1 C -8.775 12.517 -6.018 1.00 . A A . 149 HIS CE1 1 1
19 38851 1 1 94 HIS CG C -9.494 10.459 -5.843 1.00 . A A . 149 HIS CG 1 1
19 38852 1 1 94 HIS H H -8.704 7.954 -4.125 1.00 . A A . 149 HIS H 1 1
19 38853 1 1 94 HIS HA H -10.743 9.914 -3.499 1.00 . A A . 149 HIS HA 1 1
19 38854 1 1 94 HIS HB2 H -10.084 8.456 -6.065 1.00 . A A . 149 HIS HB2 1 1
19 38855 1 1 94 HIS HB3 H -11.413 9.599 -5.900 1.00 . A A . 149 HIS HB3 1 1
19 38856 1 1 94 HIS HD1 H -10.686 12.087 -5.297 1.00 . A A . 149 HIS HD1 1 1
19 38857 1 1 94 HIS HD2 H -7.645 9.569 -6.545 1.00 . A A . 149 HIS HD2 1 1
19 38858 1 1 94 HIS HE1 H -8.751 13.596 -5.983 1.00 . A A . 149 HIS HE1 1 1
19 38859 1 1 94 HIS N N -9.272 8.501 -3.536 1.00 . A A . 149 HIS N 1 1
19 38860 1 1 94 HIS ND1 N -9.822 11.776 -5.668 1.00 . A A . 149 HIS ND1 1 1
19 38861 1 1 94 HIS NE2 N -7.776 11.766 -6.411 1.00 . A A . 149 HIS NE2 1 1
19 38862 1 1 94 HIS O O -11.731 6.971 -4.434 1.00 . A A . 149 HIS O 1 1
19 38863 1 1 95 GLN C C -14.860 7.942 -2.610 1.00 . A A . 150 GLN C 1 1
19 38864 1 1 95 GLN CA C -13.467 7.408 -2.366 1.00 . A A . 150 GLN CA 1 1
19 38865 1 1 95 GLN CB C -13.301 6.978 -0.923 1.00 . A A . 150 GLN CB 1 1
19 38866 1 1 95 GLN CD C -11.917 5.579 0.626 1.00 . A A . 150 GLN CD 1 1
19 38867 1 1 95 GLN CG C -12.012 6.243 -0.705 1.00 . A A . 150 GLN CG 1 1
19 38868 1 1 95 GLN H H -12.337 9.155 -2.275 1.00 . A A . 150 GLN H 1 1
19 38869 1 1 95 GLN HA H -13.337 6.519 -2.970 1.00 . A A . 150 GLN HA 1 1
19 38870 1 1 95 GLN HB2 H -13.313 7.854 -0.291 1.00 . A A . 150 GLN HB2 1 1
19 38871 1 1 95 GLN HB3 H -14.117 6.327 -0.649 1.00 . A A . 150 GLN HB3 1 1
19 38872 1 1 95 GLN HE21 H -10.785 4.181 -0.174 1.00 . A A . 150 GLN HE21 1 1
19 38873 1 1 95 GLN HE22 H -11.139 4.021 1.510 1.00 . A A . 150 GLN HE22 1 1
19 38874 1 1 95 GLN HG2 H -11.905 5.487 -1.470 1.00 . A A . 150 GLN HG2 1 1
19 38875 1 1 95 GLN HG3 H -11.206 6.955 -0.795 1.00 . A A . 150 GLN HG3 1 1
19 38876 1 1 95 GLN N N -12.432 8.309 -2.768 1.00 . A A . 150 GLN N 1 1
19 38877 1 1 95 GLN NE2 N -11.208 4.490 0.659 1.00 . A A . 150 GLN NE2 1 1
19 38878 1 1 95 GLN O O -15.081 9.165 -2.793 1.00 . A A . 150 GLN O 1 1
19 38879 1 1 95 GLN OE1 O -12.479 6.035 1.614 1.00 . A A . 150 GLN OE1 1 1
19 38880 1 1 96 VAL C C -17.888 6.236 -2.030 1.00 . A A . 151 VAL C 1 1
19 38881 1 1 96 VAL CA C -17.179 7.283 -2.875 1.00 . A A . 151 VAL CA 1 1
19 38882 1 1 96 VAL CB C -17.654 7.169 -4.362 1.00 . A A . 151 VAL CB 1 1
19 38883 1 1 96 VAL CG1 C -19.039 7.705 -4.569 1.00 . A A . 151 VAL CG1 1 1
19 38884 1 1 96 VAL CG2 C -16.673 7.796 -5.338 1.00 . A A . 151 VAL CG2 1 1
19 38885 1 1 96 VAL H H -15.489 6.078 -2.666 1.00 . A A . 151 VAL H 1 1
19 38886 1 1 96 VAL HA H -17.391 8.268 -2.484 1.00 . A A . 151 VAL HA 1 1
19 38887 1 1 96 VAL HB H -17.765 6.128 -4.597 1.00 . A A . 151 VAL HB 1 1
19 38888 1 1 96 VAL HG11 H -19.054 8.758 -4.332 1.00 . A A . 151 VAL HG11 1 1
19 38889 1 1 96 VAL HG12 H -19.274 7.546 -5.613 1.00 . A A . 151 VAL HG12 1 1
19 38890 1 1 96 VAL HG13 H -19.739 7.160 -3.953 1.00 . A A . 151 VAL HG13 1 1
19 38891 1 1 96 VAL HG21 H -15.735 7.261 -5.307 1.00 . A A . 151 VAL HG21 1 1
19 38892 1 1 96 VAL HG22 H -17.080 7.774 -6.338 1.00 . A A . 151 VAL HG22 1 1
19 38893 1 1 96 VAL HG23 H -16.507 8.822 -5.032 1.00 . A A . 151 VAL HG23 1 1
19 38894 1 1 96 VAL N N -15.776 7.019 -2.723 1.00 . A A . 151 VAL N 1 1
19 38895 1 1 96 VAL O O -17.666 5.047 -2.209 1.00 . A A . 151 VAL O 1 1
19 38896 1 1 97 PHE C C -20.824 5.962 -0.415 1.00 . A A . 152 PHE C 1 1
19 38897 1 1 97 PHE CA C -19.356 5.814 -0.213 1.00 . A A . 152 PHE CA 1 1
19 38898 1 1 97 PHE CB C -18.943 6.221 1.203 1.00 . A A . 152 PHE CB 1 1
19 38899 1 1 97 PHE CD1 C -18.817 4.133 2.523 1.00 . A A . 152 PHE CD1 1 1
19 38900 1 1 97 PHE CD2 C -20.536 5.685 3.057 1.00 . A A . 152 PHE CD2 1 1
19 38901 1 1 97 PHE CE1 C -19.250 3.300 3.523 1.00 . A A . 152 PHE CE1 1 1
19 38902 1 1 97 PHE CE2 C -20.983 4.856 4.061 1.00 . A A . 152 PHE CE2 1 1
19 38903 1 1 97 PHE CG C -19.449 5.327 2.278 1.00 . A A . 152 PHE CG 1 1
19 38904 1 1 97 PHE CZ C -20.339 3.660 4.298 1.00 . A A . 152 PHE CZ 1 1
19 38905 1 1 97 PHE H H -18.914 7.627 -1.130 1.00 . A A . 152 PHE H 1 1
19 38906 1 1 97 PHE HA H -19.095 4.778 -0.364 1.00 . A A . 152 PHE HA 1 1
19 38907 1 1 97 PHE HB2 H -17.866 6.162 1.255 1.00 . A A . 152 PHE HB2 1 1
19 38908 1 1 97 PHE HB3 H -19.271 7.229 1.406 1.00 . A A . 152 PHE HB3 1 1
19 38909 1 1 97 PHE HD1 H -17.970 3.861 1.908 1.00 . A A . 152 PHE HD1 1 1
19 38910 1 1 97 PHE HD2 H -21.038 6.624 2.867 1.00 . A A . 152 PHE HD2 1 1
19 38911 1 1 97 PHE HE1 H -18.738 2.366 3.690 1.00 . A A . 152 PHE HE1 1 1
19 38912 1 1 97 PHE HE2 H -21.834 5.142 4.661 1.00 . A A . 152 PHE HE2 1 1
19 38913 1 1 97 PHE HZ H -20.682 3.007 5.086 1.00 . A A . 152 PHE HZ 1 1
19 38914 1 1 97 PHE N N -18.701 6.666 -1.142 1.00 . A A . 152 PHE N 1 1
19 38915 1 1 97 PHE O O -21.391 6.984 -0.098 1.00 . A A . 152 PHE O 1 1
19 38916 1 1 98 ASN C C -23.261 6.097 -2.169 1.00 . A A . 153 ASN C 1 1
19 38917 1 1 98 ASN CA C -22.837 4.873 -1.339 1.00 . A A . 153 ASN CA 1 1
19 38918 1 1 98 ASN CB C -23.665 4.721 -0.052 1.00 . A A . 153 ASN CB 1 1
19 38919 1 1 98 ASN CG C -24.935 3.901 -0.260 1.00 . A A . 153 ASN CG 1 1
19 38920 1 1 98 ASN H H -20.834 4.171 -1.217 1.00 . A A . 153 ASN H 1 1
19 38921 1 1 98 ASN HA H -22.985 4.006 -1.963 1.00 . A A . 153 ASN HA 1 1
19 38922 1 1 98 ASN HB2 H -23.063 4.231 0.698 1.00 . A A . 153 ASN HB2 1 1
19 38923 1 1 98 ASN HB3 H -23.945 5.702 0.302 1.00 . A A . 153 ASN HB3 1 1
19 38924 1 1 98 ASN HD21 H -24.711 3.109 1.530 1.00 . A A . 153 ASN HD21 1 1
19 38925 1 1 98 ASN HD22 H -26.084 2.564 0.634 1.00 . A A . 153 ASN HD22 1 1
19 38926 1 1 98 ASN N N -21.405 4.946 -1.008 1.00 . A A . 153 ASN N 1 1
19 38927 1 1 98 ASN ND2 N -25.284 3.117 0.735 1.00 . A A . 153 ASN ND2 1 1
19 38928 1 1 98 ASN O O -24.350 6.622 -2.035 1.00 . A A . 153 ASN O 1 1
19 38929 1 1 98 ASN OD1 O -25.543 3.912 -1.316 1.00 . A A . 153 ASN OD1 1 1
19 38930 1 1 99 GLY C C -22.147 8.971 -3.328 1.00 . A A . 154 GLY C 1 1
19 38931 1 1 99 GLY CA C -22.627 7.663 -3.913 1.00 . A A . 154 GLY CA 1 1
19 38932 1 1 99 GLY H H -21.498 6.058 -3.099 1.00 . A A . 154 GLY H 1 1
19 38933 1 1 99 GLY HA2 H -22.161 7.512 -4.875 1.00 . A A . 154 GLY HA2 1 1
19 38934 1 1 99 GLY HA3 H -23.695 7.720 -4.032 1.00 . A A . 154 GLY HA3 1 1
19 38935 1 1 99 GLY N N -22.352 6.529 -3.047 1.00 . A A . 154 GLY N 1 1
19 38936 1 1 99 GLY O O -22.279 10.023 -3.932 1.00 . A A . 154 GLY O 1 1
19 38937 1 1 100 THR C C -19.636 10.166 -1.560 1.00 . A A . 155 THR C 1 1
19 38938 1 1 100 THR CA C -21.095 10.041 -1.460 1.00 . A A . 155 THR CA 1 1
19 38939 1 1 100 THR CB C -21.605 10.002 -0.005 1.00 . A A . 155 THR CB 1 1
19 38940 1 1 100 THR CG2 C -20.946 11.035 0.890 1.00 . A A . 155 THR CG2 1 1
19 38941 1 1 100 THR H H -21.381 7.995 -1.809 1.00 . A A . 155 THR H 1 1
19 38942 1 1 100 THR HA H -21.356 10.975 -1.931 1.00 . A A . 155 THR HA 1 1
19 38943 1 1 100 THR HB H -21.376 9.012 0.365 1.00 . A A . 155 THR HB 1 1
19 38944 1 1 100 THR HG1 H -23.407 9.405 -0.483 1.00 . A A . 155 THR HG1 1 1
19 38945 1 1 100 THR HG21 H -21.112 12.028 0.501 1.00 . A A . 155 THR HG21 1 1
19 38946 1 1 100 THR HG22 H -21.348 10.942 1.887 1.00 . A A . 155 THR HG22 1 1
19 38947 1 1 100 THR HG23 H -19.889 10.805 0.910 1.00 . A A . 155 THR HG23 1 1
19 38948 1 1 100 THR N N -21.549 8.883 -2.190 1.00 . A A . 155 THR N 1 1
19 38949 1 1 100 THR O O -18.899 9.239 -1.344 1.00 . A A . 155 THR O 1 1
19 38950 1 1 100 THR OG1 O -23.031 10.133 0.022 1.00 . A A . 155 THR OG1 1 1
19 38951 1 1 101 LYS C C -17.152 11.826 -0.929 1.00 . A A . 156 LYS C 1 1
19 38952 1 1 101 LYS CA C -17.930 11.563 -2.185 1.00 . A A . 156 LYS CA 1 1
19 38953 1 1 101 LYS CB C -17.875 12.737 -3.055 1.00 . A A . 156 LYS CB 1 1
19 38954 1 1 101 LYS CD C -17.119 11.560 -5.062 1.00 . A A . 156 LYS CD 1 1
19 38955 1 1 101 LYS CE C -15.856 11.299 -5.887 1.00 . A A . 156 LYS CE 1 1
19 38956 1 1 101 LYS CG C -16.829 12.620 -4.031 1.00 . A A . 156 LYS CG 1 1
19 38957 1 1 101 LYS H H -19.844 12.068 -2.038 1.00 . A A . 156 LYS H 1 1
19 38958 1 1 101 LYS HA H -17.487 10.739 -2.717 1.00 . A A . 156 LYS HA 1 1
19 38959 1 1 101 LYS HB2 H -18.827 12.917 -3.524 1.00 . A A . 156 LYS HB2 1 1
19 38960 1 1 101 LYS HB3 H -17.620 13.557 -2.401 1.00 . A A . 156 LYS HB3 1 1
19 38961 1 1 101 LYS HD2 H -17.502 10.672 -4.578 1.00 . A A . 156 LYS HD2 1 1
19 38962 1 1 101 LYS HD3 H -17.900 11.935 -5.706 1.00 . A A . 156 LYS HD3 1 1
19 38963 1 1 101 LYS HE2 H -16.041 10.475 -6.560 1.00 . A A . 156 LYS HE2 1 1
19 38964 1 1 101 LYS HE3 H -15.625 12.184 -6.462 1.00 . A A . 156 LYS HE3 1 1
19 38965 1 1 101 LYS HG2 H -16.655 13.584 -4.472 1.00 . A A . 156 LYS HG2 1 1
19 38966 1 1 101 LYS HG3 H -16.020 12.257 -3.421 1.00 . A A . 156 LYS HG3 1 1
19 38967 1 1 101 LYS HZ1 H -14.846 10.193 -4.338 1.00 . A A . 156 LYS HZ1 1 1
19 38968 1 1 101 LYS HZ2 H -13.813 10.772 -5.552 1.00 . A A . 156 LYS HZ2 1 1
19 38969 1 1 101 LYS HZ3 H -14.440 11.792 -4.420 1.00 . A A . 156 LYS HZ3 1 1
19 38970 1 1 101 LYS N N -19.237 11.309 -1.925 1.00 . A A . 156 LYS N 1 1
19 38971 1 1 101 LYS NZ N -14.684 10.963 -5.018 1.00 . A A . 156 LYS NZ 1 1
19 38972 1 1 101 LYS O O -17.620 12.509 -0.026 1.00 . A A . 156 LYS O 1 1
19 38973 1 1 102 ASN C C -13.673 11.308 -0.400 1.00 . A A . 157 ASN C 1 1
19 38974 1 1 102 ASN CA C -15.065 11.468 0.169 1.00 . A A . 157 ASN CA 1 1
19 38975 1 1 102 ASN CB C -15.329 10.483 1.316 1.00 . A A . 157 ASN CB 1 1
19 38976 1 1 102 ASN CG C -14.265 10.516 2.388 1.00 . A A . 157 ASN CG 1 1
19 38977 1 1 102 ASN H H -15.696 10.667 -1.610 1.00 . A A . 157 ASN H 1 1
19 38978 1 1 102 ASN HA H -15.217 12.480 0.510 1.00 . A A . 157 ASN HA 1 1
19 38979 1 1 102 ASN HB2 H -16.272 10.738 1.773 1.00 . A A . 157 ASN HB2 1 1
19 38980 1 1 102 ASN HB3 H -15.386 9.483 0.913 1.00 . A A . 157 ASN HB3 1 1
19 38981 1 1 102 ASN HD21 H -13.329 9.010 1.528 1.00 . A A . 157 ASN HD21 1 1
19 38982 1 1 102 ASN HD22 H -12.609 9.657 2.954 1.00 . A A . 157 ASN HD22 1 1
19 38983 1 1 102 ASN N N -15.990 11.265 -0.889 1.00 . A A . 157 ASN N 1 1
19 38984 1 1 102 ASN ND2 N -13.313 9.639 2.280 1.00 . A A . 157 ASN ND2 1 1
19 38985 1 1 102 ASN O O -13.251 10.208 -0.747 1.00 . A A . 157 ASN O 1 1
19 38986 1 1 102 ASN OD1 O -14.323 11.301 3.322 1.00 . A A . 157 ASN OD1 1 1
19 38987 1 1 103 ASP C C -10.719 12.971 -0.133 1.00 . A A . 158 ASP C 1 1
19 38988 1 1 103 ASP CA C -11.684 12.411 -1.136 1.00 . A A . 158 ASP CA 1 1
19 38989 1 1 103 ASP CB C -11.699 13.254 -2.424 1.00 . A A . 158 ASP CB 1 1
19 38990 1 1 103 ASP CG C -12.620 12.686 -3.501 1.00 . A A . 158 ASP CG 1 1
19 38991 1 1 103 ASP H H -13.353 13.249 -0.225 1.00 . A A . 158 ASP H 1 1
19 38992 1 1 103 ASP HA H -11.402 11.396 -1.373 1.00 . A A . 158 ASP HA 1 1
19 38993 1 1 103 ASP HB2 H -12.041 14.248 -2.180 1.00 . A A . 158 ASP HB2 1 1
19 38994 1 1 103 ASP HB3 H -10.695 13.308 -2.814 1.00 . A A . 158 ASP HB3 1 1
19 38995 1 1 103 ASP N N -12.993 12.394 -0.538 1.00 . A A . 158 ASP N 1 1
19 38996 1 1 103 ASP O O -10.936 14.055 0.403 1.00 . A A . 158 ASP O 1 1
19 38997 1 1 103 ASP OD1 O -13.847 12.882 -3.432 1.00 . A A . 158 ASP OD1 1 1
19 38998 1 1 103 ASP OD2 O -12.149 12.003 -4.429 1.00 . A A . 158 ASP OD2 1 1
19 38999 1 1 104 PHE C C -7.386 12.030 0.895 1.00 . A A . 159 PHE C 1 1
19 39000 1 1 104 PHE CA C -8.752 12.592 1.202 1.00 . A A . 159 PHE CA 1 1
19 39001 1 1 104 PHE CB C -9.269 12.023 2.543 1.00 . A A . 159 PHE CB 1 1
19 39002 1 1 104 PHE CD1 C -10.126 9.763 1.805 1.00 . A A . 159 PHE CD1 1 1
19 39003 1 1 104 PHE CD2 C -8.475 9.837 3.510 1.00 . A A . 159 PHE CD2 1 1
19 39004 1 1 104 PHE CE1 C -10.140 8.394 1.866 1.00 . A A . 159 PHE CE1 1 1
19 39005 1 1 104 PHE CE2 C -8.492 8.461 3.576 1.00 . A A . 159 PHE CE2 1 1
19 39006 1 1 104 PHE CG C -9.290 10.507 2.621 1.00 . A A . 159 PHE CG 1 1
19 39007 1 1 104 PHE CZ C -9.322 7.741 2.751 1.00 . A A . 159 PHE CZ 1 1
19 39008 1 1 104 PHE H H -9.491 11.428 -0.387 1.00 . A A . 159 PHE H 1 1
19 39009 1 1 104 PHE HA H -8.699 13.668 1.277 1.00 . A A . 159 PHE HA 1 1
19 39010 1 1 104 PHE HB2 H -8.666 12.394 3.358 1.00 . A A . 159 PHE HB2 1 1
19 39011 1 1 104 PHE HB3 H -10.284 12.367 2.661 1.00 . A A . 159 PHE HB3 1 1
19 39012 1 1 104 PHE HD1 H -10.771 10.274 1.104 1.00 . A A . 159 PHE HD1 1 1
19 39013 1 1 104 PHE HD2 H -7.819 10.398 4.159 1.00 . A A . 159 PHE HD2 1 1
19 39014 1 1 104 PHE HE1 H -10.797 7.833 1.220 1.00 . A A . 159 PHE HE1 1 1
19 39015 1 1 104 PHE HE2 H -7.842 7.948 4.272 1.00 . A A . 159 PHE HE2 1 1
19 39016 1 1 104 PHE HZ H -9.330 6.663 2.794 1.00 . A A . 159 PHE HZ 1 1
19 39017 1 1 104 PHE N N -9.675 12.238 0.141 1.00 . A A . 159 PHE N 1 1
19 39018 1 1 104 PHE O O -7.233 11.298 -0.066 1.00 . A A . 159 PHE O 1 1
19 39019 1 1 105 GLU C C -4.603 11.233 2.823 1.00 . A A . 160 GLU C 1 1
19 39020 1 1 105 GLU CA C -5.081 11.853 1.523 1.00 . A A . 160 GLU CA 1 1
19 39021 1 1 105 GLU CB C -4.168 12.984 1.032 1.00 . A A . 160 GLU CB 1 1
19 39022 1 1 105 GLU CD C -1.988 13.576 -0.063 1.00 . A A . 160 GLU CD 1 1
19 39023 1 1 105 GLU CG C -2.755 12.559 0.738 1.00 . A A . 160 GLU CG 1 1
19 39024 1 1 105 GLU H H -6.578 12.914 2.489 1.00 . A A . 160 GLU H 1 1
19 39025 1 1 105 GLU HA H -5.115 11.066 0.787 1.00 . A A . 160 GLU HA 1 1
19 39026 1 1 105 GLU HB2 H -4.585 13.416 0.135 1.00 . A A . 160 GLU HB2 1 1
19 39027 1 1 105 GLU HB3 H -4.131 13.743 1.802 1.00 . A A . 160 GLU HB3 1 1
19 39028 1 1 105 GLU HG2 H -2.238 12.400 1.673 1.00 . A A . 160 GLU HG2 1 1
19 39029 1 1 105 GLU HG3 H -2.781 11.631 0.185 1.00 . A A . 160 GLU HG3 1 1
19 39030 1 1 105 GLU N N -6.418 12.346 1.709 1.00 . A A . 160 GLU N 1 1
19 39031 1 1 105 GLU O O -4.890 11.758 3.897 1.00 . A A . 160 GLU O 1 1
19 39032 1 1 105 GLU OE1 O -1.512 14.582 0.493 1.00 . A A . 160 GLU OE1 1 1
19 39033 1 1 105 GLU OE2 O -1.794 13.365 -1.277 1.00 . A A . 160 GLU OE2 1 1
19 39034 1 1 106 ILE C C -2.018 9.539 4.134 1.00 . A A . 161 ILE C 1 1
19 39035 1 1 106 ILE CA C -3.505 9.386 3.930 1.00 . A A . 161 ILE CA 1 1
19 39036 1 1 106 ILE CB C -3.875 7.870 3.924 1.00 . A A . 161 ILE CB 1 1
19 39037 1 1 106 ILE CD1 C -3.329 5.587 2.984 1.00 . A A . 161 ILE CD1 1 1
19 39038 1 1 106 ILE CG1 C -3.040 7.068 2.926 1.00 . A A . 161 ILE CG1 1 1
19 39039 1 1 106 ILE CG2 C -5.337 7.702 3.604 1.00 . A A . 161 ILE CG2 1 1
19 39040 1 1 106 ILE H H -3.725 9.733 1.843 1.00 . A A . 161 ILE H 1 1
19 39041 1 1 106 ILE HA H -3.982 9.851 4.779 1.00 . A A . 161 ILE HA 1 1
19 39042 1 1 106 ILE HB H -3.739 7.466 4.914 1.00 . A A . 161 ILE HB 1 1
19 39043 1 1 106 ILE HD11 H -4.396 5.423 3.017 1.00 . A A . 161 ILE HD11 1 1
19 39044 1 1 106 ILE HD12 H -2.904 5.081 2.133 1.00 . A A . 161 ILE HD12 1 1
19 39045 1 1 106 ILE HD13 H -2.874 5.203 3.887 1.00 . A A . 161 ILE HD13 1 1
19 39046 1 1 106 ILE HG12 H -3.220 7.422 1.922 1.00 . A A . 161 ILE HG12 1 1
19 39047 1 1 106 ILE HG13 H -1.995 7.209 3.159 1.00 . A A . 161 ILE HG13 1 1
19 39048 1 1 106 ILE HG21 H -5.518 8.057 2.599 1.00 . A A . 161 ILE HG21 1 1
19 39049 1 1 106 ILE HG22 H -5.604 6.657 3.656 1.00 . A A . 161 ILE HG22 1 1
19 39050 1 1 106 ILE HG23 H -5.917 8.270 4.313 1.00 . A A . 161 ILE HG23 1 1
19 39051 1 1 106 ILE N N -3.942 10.091 2.734 1.00 . A A . 161 ILE N 1 1
19 39052 1 1 106 ILE O O -1.264 9.828 3.184 1.00 . A A . 161 ILE O 1 1
19 39053 1 1 107 ASN C C 0.251 8.256 6.443 1.00 . A A . 162 ASN C 1 1
19 39054 1 1 107 ASN CA C -0.199 9.497 5.710 1.00 . A A . 162 ASN CA 1 1
19 39055 1 1 107 ASN CB C 0.021 10.706 6.655 1.00 . A A . 162 ASN CB 1 1
19 39056 1 1 107 ASN CG C -0.576 12.049 6.199 1.00 . A A . 162 ASN CG 1 1
19 39057 1 1 107 ASN H H -2.215 9.075 6.064 1.00 . A A . 162 ASN H 1 1
19 39058 1 1 107 ASN HA H 0.372 9.629 4.806 1.00 . A A . 162 ASN HA 1 1
19 39059 1 1 107 ASN HB2 H -0.385 10.466 7.626 1.00 . A A . 162 ASN HB2 1 1
19 39060 1 1 107 ASN HB3 H 1.086 10.833 6.780 1.00 . A A . 162 ASN HB3 1 1
19 39061 1 1 107 ASN HD21 H -0.248 11.654 4.285 1.00 . A A . 162 ASN HD21 1 1
19 39062 1 1 107 ASN HD22 H -1.005 13.162 4.631 1.00 . A A . 162 ASN HD22 1 1
19 39063 1 1 107 ASN N N -1.589 9.343 5.359 1.00 . A A . 162 ASN N 1 1
19 39064 1 1 107 ASN ND2 N -0.607 12.312 4.914 1.00 . A A . 162 ASN ND2 1 1
19 39065 1 1 107 ASN O O -0.223 7.978 7.551 1.00 . A A . 162 ASN O 1 1
19 39066 1 1 107 ASN OD1 O -0.978 12.858 7.029 1.00 . A A . 162 ASN OD1 1 1
19 39067 1 1 108 GLN C C 3.070 6.109 6.105 1.00 . A A . 163 GLN C 1 1
19 39068 1 1 108 GLN CA C 1.641 6.303 6.512 1.00 . A A . 163 GLN CA 1 1
19 39069 1 1 108 GLN CB C 0.865 5.003 6.186 1.00 . A A . 163 GLN CB 1 1
19 39070 1 1 108 GLN CD C -1.346 3.733 6.091 1.00 . A A . 163 GLN CD 1 1
19 39071 1 1 108 GLN CG C -0.664 5.095 6.175 1.00 . A A . 163 GLN CG 1 1
19 39072 1 1 108 GLN H H 1.419 7.682 4.924 1.00 . A A . 163 GLN H 1 1
19 39073 1 1 108 GLN HA H 1.647 6.471 7.576 1.00 . A A . 163 GLN HA 1 1
19 39074 1 1 108 GLN HB2 H 1.188 4.617 5.232 1.00 . A A . 163 GLN HB2 1 1
19 39075 1 1 108 GLN HB3 H 1.147 4.305 6.962 1.00 . A A . 163 GLN HB3 1 1
19 39076 1 1 108 GLN HE21 H 0.093 2.895 7.142 1.00 . A A . 163 GLN HE21 1 1
19 39077 1 1 108 GLN HE22 H -1.218 1.862 6.656 1.00 . A A . 163 GLN HE22 1 1
19 39078 1 1 108 GLN HG2 H -1.007 5.600 7.065 1.00 . A A . 163 GLN HG2 1 1
19 39079 1 1 108 GLN HG3 H -0.959 5.676 5.314 1.00 . A A . 163 GLN HG3 1 1
19 39080 1 1 108 GLN N N 1.111 7.475 5.838 1.00 . A A . 163 GLN N 1 1
19 39081 1 1 108 GLN NE2 N -0.753 2.725 6.685 1.00 . A A . 163 GLN NE2 1 1
19 39082 1 1 108 GLN O O 3.428 6.391 4.976 1.00 . A A . 163 GLN O 1 1
19 39083 1 1 108 GLN OE1 O -2.405 3.597 5.530 1.00 . A A . 163 GLN OE1 1 1
19 39084 1 1 109 LEU C C 5.309 3.876 6.340 1.00 . A A . 164 LEU C 1 1
19 39085 1 1 109 LEU CA C 5.235 5.353 6.628 1.00 . A A . 164 LEU CA 1 1
19 39086 1 1 109 LEU CB C 6.273 5.748 7.699 1.00 . A A . 164 LEU CB 1 1
19 39087 1 1 109 LEU CD1 C 7.946 5.095 9.428 1.00 . A A . 164 LEU CD1 1 1
19 39088 1 1 109 LEU CD2 C 5.572 4.529 9.802 1.00 . A A . 164 LEU CD2 1 1
19 39089 1 1 109 LEU CG C 6.662 4.694 8.759 1.00 . A A . 164 LEU CG 1 1
19 39090 1 1 109 LEU H H 3.595 5.495 7.926 1.00 . A A . 164 LEU H 1 1
19 39091 1 1 109 LEU HA H 5.449 5.873 5.705 1.00 . A A . 164 LEU HA 1 1
19 39092 1 1 109 LEU HB2 H 7.163 6.081 7.194 1.00 . A A . 164 LEU HB2 1 1
19 39093 1 1 109 LEU HB3 H 5.856 6.596 8.227 1.00 . A A . 164 LEU HB3 1 1
19 39094 1 1 109 LEU HD11 H 7.835 6.052 9.916 1.00 . A A . 164 LEU HD11 1 1
19 39095 1 1 109 LEU HD12 H 8.231 4.344 10.150 1.00 . A A . 164 LEU HD12 1 1
19 39096 1 1 109 LEU HD13 H 8.723 5.164 8.678 1.00 . A A . 164 LEU HD13 1 1
19 39097 1 1 109 LEU HD21 H 4.671 4.168 9.329 1.00 . A A . 164 LEU HD21 1 1
19 39098 1 1 109 LEU HD22 H 5.896 3.829 10.557 1.00 . A A . 164 LEU HD22 1 1
19 39099 1 1 109 LEU HD23 H 5.379 5.486 10.263 1.00 . A A . 164 LEU HD23 1 1
19 39100 1 1 109 LEU HG H 6.846 3.740 8.287 1.00 . A A . 164 LEU HG 1 1
19 39101 1 1 109 LEU N N 3.893 5.652 7.004 1.00 . A A . 164 LEU N 1 1
19 39102 1 1 109 LEU O O 4.633 3.066 7.014 1.00 . A A . 164 LEU O 1 1
19 39103 1 1 110 ILE C C 7.679 1.771 5.109 1.00 . A A . 165 ILE C 1 1
19 39104 1 1 110 ILE CA C 6.232 2.161 4.979 1.00 . A A . 165 ILE CA 1 1
19 39105 1 1 110 ILE CB C 5.650 1.802 3.553 1.00 . A A . 165 ILE CB 1 1
19 39106 1 1 110 ILE CD1 C 3.197 2.321 4.169 1.00 . A A . 165 ILE CD1 1 1
19 39107 1 1 110 ILE CG1 C 4.194 1.321 3.636 1.00 . A A . 165 ILE CG1 1 1
19 39108 1 1 110 ILE CG2 C 6.489 0.760 2.834 1.00 . A A . 165 ILE CG2 1 1
19 39109 1 1 110 ILE H H 6.541 4.222 4.841 1.00 . A A . 165 ILE H 1 1
19 39110 1 1 110 ILE HA H 5.689 1.588 5.718 1.00 . A A . 165 ILE HA 1 1
19 39111 1 1 110 ILE HB H 5.677 2.703 2.960 1.00 . A A . 165 ILE HB 1 1
19 39112 1 1 110 ILE HD11 H 3.184 3.202 3.545 1.00 . A A . 165 ILE HD11 1 1
19 39113 1 1 110 ILE HD12 H 2.216 1.869 4.192 1.00 . A A . 165 ILE HD12 1 1
19 39114 1 1 110 ILE HD13 H 3.476 2.594 5.177 1.00 . A A . 165 ILE HD13 1 1
19 39115 1 1 110 ILE HG12 H 3.867 1.024 2.651 1.00 . A A . 165 ILE HG12 1 1
19 39116 1 1 110 ILE HG13 H 4.186 0.458 4.284 1.00 . A A . 165 ILE HG13 1 1
19 39117 1 1 110 ILE HG21 H 6.670 -0.067 3.505 1.00 . A A . 165 ILE HG21 1 1
19 39118 1 1 110 ILE HG22 H 5.933 0.392 1.986 1.00 . A A . 165 ILE HG22 1 1
19 39119 1 1 110 ILE HG23 H 7.426 1.185 2.506 1.00 . A A . 165 ILE HG23 1 1
19 39120 1 1 110 ILE N N 6.050 3.530 5.347 1.00 . A A . 165 ILE N 1 1
19 39121 1 1 110 ILE O O 8.582 2.495 4.688 1.00 . A A . 165 ILE O 1 1
19 39122 1 1 111 GLN C C 9.360 -1.012 4.934 1.00 . A A . 166 GLN C 1 1
19 39123 1 1 111 GLN CA C 9.164 0.127 5.924 1.00 . A A . 166 GLN CA 1 1
19 39124 1 1 111 GLN CB C 9.269 -0.346 7.353 1.00 . A A . 166 GLN CB 1 1
19 39125 1 1 111 GLN CD C 10.646 -1.334 9.188 1.00 . A A . 166 GLN CD 1 1
19 39126 1 1 111 GLN CG C 10.545 -1.014 7.710 1.00 . A A . 166 GLN CG 1 1
19 39127 1 1 111 GLN H H 7.124 0.187 6.127 1.00 . A A . 166 GLN H 1 1
19 39128 1 1 111 GLN HA H 9.880 0.912 5.749 1.00 . A A . 166 GLN HA 1 1
19 39129 1 1 111 GLN HB2 H 9.141 0.499 8.012 1.00 . A A . 166 GLN HB2 1 1
19 39130 1 1 111 GLN HB3 H 8.463 -1.042 7.525 1.00 . A A . 166 GLN HB3 1 1
19 39131 1 1 111 GLN HE21 H 11.488 0.413 9.502 1.00 . A A . 166 GLN HE21 1 1
19 39132 1 1 111 GLN HE22 H 11.342 -0.570 10.905 1.00 . A A . 166 GLN HE22 1 1
19 39133 1 1 111 GLN HG2 H 10.627 -1.933 7.149 1.00 . A A . 166 GLN HG2 1 1
19 39134 1 1 111 GLN HG3 H 11.365 -0.362 7.444 1.00 . A A . 166 GLN HG3 1 1
19 39135 1 1 111 GLN N N 7.884 0.677 5.737 1.00 . A A . 166 GLN N 1 1
19 39136 1 1 111 GLN NE2 N 11.196 -0.408 9.941 1.00 . A A . 166 GLN NE2 1 1
19 39137 1 1 111 GLN O O 8.594 -1.992 4.928 1.00 . A A . 166 GLN O 1 1
19 39138 1 1 111 GLN OE1 O 10.238 -2.403 9.630 1.00 . A A . 166 GLN OE1 1 1
19 39139 1 1 112 ILE C C 11.795 -2.728 3.491 1.00 . A A . 167 ILE C 1 1
19 39140 1 1 112 ILE CA C 10.645 -1.828 3.068 1.00 . A A . 167 ILE CA 1 1
19 39141 1 1 112 ILE CB C 11.002 -1.107 1.721 1.00 . A A . 167 ILE CB 1 1
19 39142 1 1 112 ILE CD1 C 8.725 -1.219 0.542 1.00 . A A . 167 ILE CD1 1 1
19 39143 1 1 112 ILE CG1 C 9.775 -0.331 1.190 1.00 . A A . 167 ILE CG1 1 1
19 39144 1 1 112 ILE CG2 C 11.505 -2.116 0.661 1.00 . A A . 167 ILE CG2 1 1
19 39145 1 1 112 ILE H H 10.930 -0.077 4.186 1.00 . A A . 167 ILE H 1 1
19 39146 1 1 112 ILE HA H 9.764 -2.432 2.907 1.00 . A A . 167 ILE HA 1 1
19 39147 1 1 112 ILE HB H 11.799 -0.406 1.921 1.00 . A A . 167 ILE HB 1 1
19 39148 1 1 112 ILE HD11 H 8.377 -1.947 1.260 1.00 . A A . 167 ILE HD11 1 1
19 39149 1 1 112 ILE HD12 H 7.901 -0.621 0.183 1.00 . A A . 167 ILE HD12 1 1
19 39150 1 1 112 ILE HD13 H 9.187 -1.739 -0.286 1.00 . A A . 167 ILE HD13 1 1
19 39151 1 1 112 ILE HG12 H 9.304 0.112 2.056 1.00 . A A . 167 ILE HG12 1 1
19 39152 1 1 112 ILE HG13 H 10.038 0.472 0.516 1.00 . A A . 167 ILE HG13 1 1
19 39153 1 1 112 ILE HG21 H 10.732 -2.846 0.462 1.00 . A A . 167 ILE HG21 1 1
19 39154 1 1 112 ILE HG22 H 11.749 -1.595 -0.252 1.00 . A A . 167 ILE HG22 1 1
19 39155 1 1 112 ILE HG23 H 12.380 -2.633 1.028 1.00 . A A . 167 ILE HG23 1 1
19 39156 1 1 112 ILE N N 10.351 -0.870 4.100 1.00 . A A . 167 ILE N 1 1
19 39157 1 1 112 ILE O O 12.829 -2.262 3.999 1.00 . A A . 167 ILE O 1 1
19 39158 1 1 113 LYS C C 12.139 -6.243 2.815 1.00 . A A . 168 LYS C 1 1
19 39159 1 1 113 LYS CA C 12.603 -5.003 3.532 1.00 . A A . 168 LYS CA 1 1
19 39160 1 1 113 LYS CB C 12.834 -5.288 5.037 1.00 . A A . 168 LYS CB 1 1
19 39161 1 1 113 LYS CD C 15.389 -5.597 4.989 1.00 . A A . 168 LYS CD 1 1
19 39162 1 1 113 LYS CE C 15.773 -4.496 5.976 1.00 . A A . 168 LYS CE 1 1
19 39163 1 1 113 LYS CG C 14.023 -6.225 5.336 1.00 . A A . 168 LYS CG 1 1
19 39164 1 1 113 LYS H H 10.706 -4.305 3.007 1.00 . A A . 168 LYS H 1 1
19 39165 1 1 113 LYS HA H 13.519 -4.672 3.069 1.00 . A A . 168 LYS HA 1 1
19 39166 1 1 113 LYS HB2 H 12.998 -4.350 5.548 1.00 . A A . 168 LYS HB2 1 1
19 39167 1 1 113 LYS HB3 H 11.938 -5.743 5.434 1.00 . A A . 168 LYS HB3 1 1
19 39168 1 1 113 LYS HD2 H 16.143 -6.370 5.022 1.00 . A A . 168 LYS HD2 1 1
19 39169 1 1 113 LYS HD3 H 15.345 -5.183 3.993 1.00 . A A . 168 LYS HD3 1 1
19 39170 1 1 113 LYS HE2 H 14.992 -3.751 5.973 1.00 . A A . 168 LYS HE2 1 1
19 39171 1 1 113 LYS HE3 H 15.845 -4.927 6.964 1.00 . A A . 168 LYS HE3 1 1
19 39172 1 1 113 LYS HG2 H 14.015 -6.469 6.388 1.00 . A A . 168 LYS HG2 1 1
19 39173 1 1 113 LYS HG3 H 13.895 -7.130 4.761 1.00 . A A . 168 LYS HG3 1 1
19 39174 1 1 113 LYS HZ1 H 17.831 -4.528 5.524 1.00 . A A . 168 LYS HZ1 1 1
19 39175 1 1 113 LYS HZ2 H 17.008 -3.258 4.765 1.00 . A A . 168 LYS HZ2 1 1
19 39176 1 1 113 LYS HZ3 H 17.353 -3.200 6.425 1.00 . A A . 168 LYS HZ3 1 1
19 39177 1 1 113 LYS N N 11.597 -4.004 3.312 1.00 . A A . 168 LYS N 1 1
19 39178 1 1 113 LYS NZ N 17.072 -3.828 5.638 1.00 . A A . 168 LYS NZ 1 1
19 39179 1 1 113 LYS O O 10.951 -6.502 2.770 1.00 . A A . 168 LYS O 1 1
19 39180 1 1 114 ASN C C 11.898 -7.971 0.289 1.00 . A A . 169 ASN C 1 1
19 39181 1 1 114 ASN CA C 12.800 -8.213 1.470 1.00 . A A . 169 ASN CA 1 1
19 39182 1 1 114 ASN CB C 12.114 -9.284 2.354 1.00 . A A . 169 ASN CB 1 1
19 39183 1 1 114 ASN CG C 12.961 -9.801 3.496 1.00 . A A . 169 ASN CG 1 1
19 39184 1 1 114 ASN H H 14.008 -6.688 2.298 1.00 . A A . 169 ASN H 1 1
19 39185 1 1 114 ASN HA H 13.733 -8.617 1.111 1.00 . A A . 169 ASN HA 1 1
19 39186 1 1 114 ASN HB2 H 11.229 -8.817 2.767 1.00 . A A . 169 ASN HB2 1 1
19 39187 1 1 114 ASN HB3 H 11.770 -10.090 1.726 1.00 . A A . 169 ASN HB3 1 1
19 39188 1 1 114 ASN HD21 H 12.065 -8.577 4.772 1.00 . A A . 169 ASN HD21 1 1
19 39189 1 1 114 ASN HD22 H 13.285 -9.626 5.419 1.00 . A A . 169 ASN HD22 1 1
19 39190 1 1 114 ASN N N 13.074 -6.969 2.230 1.00 . A A . 169 ASN N 1 1
19 39191 1 1 114 ASN ND2 N 12.750 -9.271 4.680 1.00 . A A . 169 ASN ND2 1 1
19 39192 1 1 114 ASN O O 11.123 -8.848 -0.057 1.00 . A A . 169 ASN O 1 1
19 39193 1 1 114 ASN OD1 O 13.762 -10.698 3.329 1.00 . A A . 169 ASN OD1 1 1
19 39194 1 1 115 GLN C C 9.786 -6.373 -1.194 1.00 . A A . 170 GLN C 1 1
19 39195 1 1 115 GLN CA C 11.244 -6.456 -1.570 1.00 . A A . 170 GLN CA 1 1
19 39196 1 1 115 GLN CB C 11.417 -7.519 -2.644 1.00 . A A . 170 GLN CB 1 1
19 39197 1 1 115 GLN CD C 13.105 -6.858 -4.461 1.00 . A A . 170 GLN CD 1 1
19 39198 1 1 115 GLN CG C 12.834 -7.642 -3.173 1.00 . A A . 170 GLN CG 1 1
19 39199 1 1 115 GLN H H 12.706 -6.151 -0.068 1.00 . A A . 170 GLN H 1 1
19 39200 1 1 115 GLN HA H 11.582 -5.505 -1.952 1.00 . A A . 170 GLN HA 1 1
19 39201 1 1 115 GLN HB2 H 11.105 -8.455 -2.198 1.00 . A A . 170 GLN HB2 1 1
19 39202 1 1 115 GLN HB3 H 10.744 -7.295 -3.459 1.00 . A A . 170 GLN HB3 1 1
19 39203 1 1 115 GLN HE21 H 11.784 -5.440 -3.999 1.00 . A A . 170 GLN HE21 1 1
19 39204 1 1 115 GLN HE22 H 12.635 -5.219 -5.485 1.00 . A A . 170 GLN HE22 1 1
19 39205 1 1 115 GLN HG2 H 13.467 -7.218 -2.405 1.00 . A A . 170 GLN HG2 1 1
19 39206 1 1 115 GLN HG3 H 13.101 -8.679 -3.281 1.00 . A A . 170 GLN HG3 1 1
19 39207 1 1 115 GLN N N 12.054 -6.802 -0.381 1.00 . A A . 170 GLN N 1 1
19 39208 1 1 115 GLN NE2 N 12.437 -5.735 -4.665 1.00 . A A . 170 GLN NE2 1 1
19 39209 1 1 115 GLN O O 8.905 -6.528 -2.031 1.00 . A A . 170 GLN O 1 1
19 39210 1 1 115 GLN OE1 O 13.921 -7.280 -5.273 1.00 . A A . 170 GLN OE1 1 1
19 39211 1 1 116 LYS C C 8.073 -5.019 1.575 1.00 . A A . 171 LYS C 1 1
19 39212 1 1 116 LYS CA C 8.204 -6.092 0.541 1.00 . A A . 171 LYS CA 1 1
19 39213 1 1 116 LYS CB C 7.885 -7.427 1.231 1.00 . A A . 171 LYS CB 1 1
19 39214 1 1 116 LYS CD C 7.953 -9.895 1.250 1.00 . A A . 171 LYS CD 1 1
19 39215 1 1 116 LYS CE C 6.518 -10.202 1.555 1.00 . A A . 171 LYS CE 1 1
19 39216 1 1 116 LYS CG C 8.108 -8.671 0.400 1.00 . A A . 171 LYS CG 1 1
19 39217 1 1 116 LYS H H 10.252 -5.931 0.692 1.00 . A A . 171 LYS H 1 1
19 39218 1 1 116 LYS HA H 7.521 -5.951 -0.280 1.00 . A A . 171 LYS HA 1 1
19 39219 1 1 116 LYS HB2 H 8.497 -7.503 2.117 1.00 . A A . 171 LYS HB2 1 1
19 39220 1 1 116 LYS HB3 H 6.860 -7.425 1.559 1.00 . A A . 171 LYS HB3 1 1
19 39221 1 1 116 LYS HD2 H 8.432 -10.750 0.804 1.00 . A A . 171 LYS HD2 1 1
19 39222 1 1 116 LYS HD3 H 8.425 -9.620 2.182 1.00 . A A . 171 LYS HD3 1 1
19 39223 1 1 116 LYS HE2 H 6.481 -10.990 2.289 1.00 . A A . 171 LYS HE2 1 1
19 39224 1 1 116 LYS HE3 H 6.082 -9.296 1.947 1.00 . A A . 171 LYS HE3 1 1
19 39225 1 1 116 LYS HG2 H 7.390 -8.700 -0.404 1.00 . A A . 171 LYS HG2 1 1
19 39226 1 1 116 LYS HG3 H 9.108 -8.646 -0.006 1.00 . A A . 171 LYS HG3 1 1
19 39227 1 1 116 LYS HZ1 H 6.144 -11.487 -0.044 1.00 . A A . 171 LYS HZ1 1 1
19 39228 1 1 116 LYS HZ2 H 4.759 -10.786 0.625 1.00 . A A . 171 LYS HZ2 1 1
19 39229 1 1 116 LYS HZ3 H 5.774 -9.880 -0.367 1.00 . A A . 171 LYS HZ3 1 1
19 39230 1 1 116 LYS N N 9.533 -6.112 0.054 1.00 . A A . 171 LYS N 1 1
19 39231 1 1 116 LYS NZ N 5.759 -10.618 0.372 1.00 . A A . 171 LYS NZ 1 1
19 39232 1 1 116 LYS O O 9.078 -4.437 2.026 1.00 . A A . 171 LYS O 1 1
19 39233 1 1 117 ILE C C 6.634 -4.845 4.267 1.00 . A A . 172 ILE C 1 1
19 39234 1 1 117 ILE CA C 6.592 -3.936 3.081 1.00 . A A . 172 ILE CA 1 1
19 39235 1 1 117 ILE CB C 5.196 -3.230 3.069 1.00 . A A . 172 ILE CB 1 1
19 39236 1 1 117 ILE CD1 C 4.427 -2.923 0.693 1.00 . A A . 172 ILE CD1 1 1
19 39237 1 1 117 ILE CG1 C 5.033 -2.287 1.899 1.00 . A A . 172 ILE CG1 1 1
19 39238 1 1 117 ILE CG2 C 4.937 -2.483 4.363 1.00 . A A . 172 ILE CG2 1 1
19 39239 1 1 117 ILE H H 6.151 -5.197 1.422 1.00 . A A . 172 ILE H 1 1
19 39240 1 1 117 ILE HA H 7.382 -3.202 3.168 1.00 . A A . 172 ILE HA 1 1
19 39241 1 1 117 ILE HB H 4.449 -4.007 2.995 1.00 . A A . 172 ILE HB 1 1
19 39242 1 1 117 ILE HD11 H 3.437 -3.268 0.952 1.00 . A A . 172 ILE HD11 1 1
19 39243 1 1 117 ILE HD12 H 4.369 -2.205 -0.110 1.00 . A A . 172 ILE HD12 1 1
19 39244 1 1 117 ILE HD13 H 5.037 -3.767 0.408 1.00 . A A . 172 ILE HD13 1 1
19 39245 1 1 117 ILE HG12 H 4.415 -1.467 2.224 1.00 . A A . 172 ILE HG12 1 1
19 39246 1 1 117 ILE HG13 H 6.005 -1.901 1.629 1.00 . A A . 172 ILE HG13 1 1
19 39247 1 1 117 ILE HG21 H 5.698 -1.728 4.499 1.00 . A A . 172 ILE HG21 1 1
19 39248 1 1 117 ILE HG22 H 3.963 -2.021 4.328 1.00 . A A . 172 ILE HG22 1 1
19 39249 1 1 117 ILE HG23 H 4.989 -3.178 5.189 1.00 . A A . 172 ILE HG23 1 1
19 39250 1 1 117 ILE N N 6.863 -4.767 1.948 1.00 . A A . 172 ILE N 1 1
19 39251 1 1 117 ILE O O 5.995 -5.887 4.264 1.00 . A A . 172 ILE O 1 1
19 39252 1 1 118 THR C C 6.806 -4.621 7.597 1.00 . A A . 173 THR C 1 1
19 39253 1 1 118 THR CA C 7.493 -5.302 6.406 1.00 . A A . 173 THR CA 1 1
19 39254 1 1 118 THR CB C 8.985 -5.658 6.692 1.00 . A A . 173 THR CB 1 1
19 39255 1 1 118 THR CG2 C 9.825 -4.410 6.869 1.00 . A A . 173 THR CG2 1 1
19 39256 1 1 118 THR H H 7.867 -3.636 5.150 1.00 . A A . 173 THR H 1 1
19 39257 1 1 118 THR HA H 6.955 -6.215 6.197 1.00 . A A . 173 THR HA 1 1
19 39258 1 1 118 THR HB H 9.357 -6.202 5.836 1.00 . A A . 173 THR HB 1 1
19 39259 1 1 118 THR HG1 H 8.651 -6.097 8.575 1.00 . A A . 173 THR HG1 1 1
19 39260 1 1 118 THR HG21 H 9.453 -3.843 7.710 1.00 . A A . 173 THR HG21 1 1
19 39261 1 1 118 THR HG22 H 10.861 -4.674 7.027 1.00 . A A . 173 THR HG22 1 1
19 39262 1 1 118 THR HG23 H 9.740 -3.812 5.972 1.00 . A A . 173 THR HG23 1 1
19 39263 1 1 118 THR N N 7.378 -4.487 5.236 1.00 . A A . 173 THR N 1 1
19 39264 1 1 118 THR O O 6.523 -5.255 8.619 1.00 . A A . 173 THR O 1 1
19 39265 1 1 118 THR OG1 O 9.116 -6.505 7.836 1.00 . A A . 173 THR OG1 1 1
19 39266 1 1 119 GLN C C 5.267 -1.315 7.816 1.00 . A A . 174 GLN C 1 1
19 39267 1 1 119 GLN CA C 5.834 -2.554 8.442 1.00 . A A . 174 GLN CA 1 1
19 39268 1 1 119 GLN CB C 6.790 -2.218 9.624 1.00 . A A . 174 GLN CB 1 1
19 39269 1 1 119 GLN CD C 6.598 0.268 10.290 1.00 . A A . 174 GLN CD 1 1
19 39270 1 1 119 GLN CG C 6.270 -1.180 10.646 1.00 . A A . 174 GLN CG 1 1
19 39271 1 1 119 GLN H H 6.706 -2.878 6.596 1.00 . A A . 174 GLN H 1 1
19 39272 1 1 119 GLN HA H 5.012 -3.144 8.817 1.00 . A A . 174 GLN HA 1 1
19 39273 1 1 119 GLN HB2 H 6.988 -3.132 10.164 1.00 . A A . 174 GLN HB2 1 1
19 39274 1 1 119 GLN HB3 H 7.725 -1.857 9.224 1.00 . A A . 174 GLN HB3 1 1
19 39275 1 1 119 GLN HE21 H 5.001 0.940 11.260 1.00 . A A . 174 GLN HE21 1 1
19 39276 1 1 119 GLN HE22 H 6.033 2.103 10.509 1.00 . A A . 174 GLN HE22 1 1
19 39277 1 1 119 GLN HG2 H 5.192 -1.229 10.617 1.00 . A A . 174 GLN HG2 1 1
19 39278 1 1 119 GLN HG3 H 6.643 -1.400 11.634 1.00 . A A . 174 GLN HG3 1 1
19 39279 1 1 119 GLN N N 6.497 -3.342 7.433 1.00 . A A . 174 GLN N 1 1
19 39280 1 1 119 GLN NE2 N 5.793 1.181 10.724 1.00 . A A . 174 GLN NE2 1 1
19 39281 1 1 119 GLN O O 5.905 -0.694 6.975 1.00 . A A . 174 GLN O 1 1
19 39282 1 1 119 GLN OE1 O 7.575 0.557 9.651 1.00 . A A . 174 GLN OE1 1 1
19 39283 1 1 120 ARG C C 2.750 0.711 8.993 1.00 . A A . 175 ARG C 1 1
19 39284 1 1 120 ARG CA C 3.464 0.207 7.758 1.00 . A A . 175 ARG CA 1 1
19 39285 1 1 120 ARG CB C 2.453 0.023 6.612 1.00 . A A . 175 ARG CB 1 1
19 39286 1 1 120 ARG CD C 0.114 -0.651 6.002 1.00 . A A . 175 ARG CD 1 1
19 39287 1 1 120 ARG CG C 1.183 -0.636 7.053 1.00 . A A . 175 ARG CG 1 1
19 39288 1 1 120 ARG CZ C -2.381 -0.750 6.356 1.00 . A A . 175 ARG CZ 1 1
19 39289 1 1 120 ARG H H 3.470 -1.616 8.656 1.00 . A A . 175 ARG H 1 1
19 39290 1 1 120 ARG HA H 4.241 0.899 7.469 1.00 . A A . 175 ARG HA 1 1
19 39291 1 1 120 ARG HB2 H 2.207 0.992 6.205 1.00 . A A . 175 ARG HB2 1 1
19 39292 1 1 120 ARG HB3 H 2.904 -0.583 5.841 1.00 . A A . 175 ARG HB3 1 1
19 39293 1 1 120 ARG HD2 H 0.018 0.350 5.613 1.00 . A A . 175 ARG HD2 1 1
19 39294 1 1 120 ARG HD3 H 0.412 -1.345 5.232 1.00 . A A . 175 ARG HD3 1 1
19 39295 1 1 120 ARG HE H -0.979 -1.715 7.389 1.00 . A A . 175 ARG HE 1 1
19 39296 1 1 120 ARG HG2 H 1.388 -1.645 7.377 1.00 . A A . 175 ARG HG2 1 1
19 39297 1 1 120 ARG HG3 H 0.837 -0.041 7.884 1.00 . A A . 175 ARG HG3 1 1
19 39298 1 1 120 ARG HH11 H -2.042 0.491 4.723 1.00 . A A . 175 ARG HH11 1 1
19 39299 1 1 120 ARG HH12 H -3.669 0.320 5.202 1.00 . A A . 175 ARG HH12 1 1
19 39300 1 1 120 ARG HH21 H -3.071 -1.806 7.921 1.00 . A A . 175 ARG HH21 1 1
19 39301 1 1 120 ARG HH22 H -4.306 -1.013 7.027 1.00 . A A . 175 ARG HH22 1 1
19 39302 1 1 120 ARG N N 4.049 -1.014 8.139 1.00 . A A . 175 ARG N 1 1
19 39303 1 1 120 ARG NE N -1.116 -1.100 6.621 1.00 . A A . 175 ARG NE 1 1
19 39304 1 1 120 ARG NH1 N -2.701 0.077 5.348 1.00 . A A . 175 ARG NH1 1 1
19 39305 1 1 120 ARG NH2 N -3.315 -1.215 7.145 1.00 . A A . 175 ARG NH2 1 1
19 39306 1 1 120 ARG O O 2.304 -0.078 9.815 1.00 . A A . 175 ARG O 1 1
19 39307 1 1 121 THR C C 1.425 3.869 9.824 1.00 . A A . 176 THR C 1 1
19 39308 1 1 121 THR CA C 1.959 2.531 10.263 1.00 . A A . 176 THR CA 1 1
19 39309 1 1 121 THR CB C 2.828 2.668 11.549 1.00 . A A . 176 THR CB 1 1
19 39310 1 1 121 THR CG2 C 2.018 3.221 12.717 1.00 . A A . 176 THR CG2 1 1
19 39311 1 1 121 THR H H 3.257 2.540 8.595 1.00 . A A . 176 THR H 1 1
19 39312 1 1 121 THR HA H 1.128 1.872 10.465 1.00 . A A . 176 THR HA 1 1
19 39313 1 1 121 THR HB H 3.658 3.326 11.333 1.00 . A A . 176 THR HB 1 1
19 39314 1 1 121 THR HG1 H 2.802 0.701 11.447 1.00 . A A . 176 THR HG1 1 1
19 39315 1 1 121 THR HG21 H 1.196 2.555 12.932 1.00 . A A . 176 THR HG21 1 1
19 39316 1 1 121 THR HG22 H 2.651 3.305 13.588 1.00 . A A . 176 THR HG22 1 1
19 39317 1 1 121 THR HG23 H 1.633 4.197 12.457 1.00 . A A . 176 THR HG23 1 1
19 39318 1 1 121 THR N N 2.717 1.964 9.179 1.00 . A A . 176 THR N 1 1
19 39319 1 1 121 THR O O 2.140 4.624 9.156 1.00 . A A . 176 THR O 1 1
19 39320 1 1 121 THR OG1 O 3.335 1.364 11.910 1.00 . A A . 176 THR OG1 1 1
19 39321 1 1 122 THR C C 0.124 6.405 10.757 1.00 . A A . 177 THR C 1 1
19 39322 1 1 122 THR CA C -0.422 5.388 9.777 1.00 . A A . 177 THR CA 1 1
19 39323 1 1 122 THR CB C -1.992 5.349 9.752 1.00 . A A . 177 THR CB 1 1
19 39324 1 1 122 THR CG2 C -2.586 4.931 11.099 1.00 . A A . 177 THR CG2 1 1
19 39325 1 1 122 THR H H -0.398 3.459 10.556 1.00 . A A . 177 THR H 1 1
19 39326 1 1 122 THR HA H -0.050 5.658 8.800 1.00 . A A . 177 THR HA 1 1
19 39327 1 1 122 THR HB H -2.282 4.623 9.006 1.00 . A A . 177 THR HB 1 1
19 39328 1 1 122 THR HG1 H -1.835 7.252 9.163 1.00 . A A . 177 THR HG1 1 1
19 39329 1 1 122 THR HG21 H -2.284 5.639 11.858 1.00 . A A . 177 THR HG21 1 1
19 39330 1 1 122 THR HG22 H -3.664 4.917 11.030 1.00 . A A . 177 THR HG22 1 1
19 39331 1 1 122 THR HG23 H -2.229 3.947 11.361 1.00 . A A . 177 THR HG23 1 1
19 39332 1 1 122 THR N N 0.156 4.120 10.095 1.00 . A A . 177 THR N 1 1
19 39333 1 1 122 THR O O 0.151 6.163 11.960 1.00 . A A . 177 THR O 1 1
19 39334 1 1 122 THR OG1 O -2.534 6.616 9.356 1.00 . A A . 177 THR OG1 1 1
19 39335 1 1 123 ILE C C 0.667 9.830 10.782 1.00 . A A . 178 ILE C 1 1
19 39336 1 1 123 ILE CA C 1.288 8.481 11.008 1.00 . A A . 178 ILE CA 1 1
19 39337 1 1 123 ILE CB C 2.767 8.616 10.600 1.00 . A A . 178 ILE CB 1 1
19 39338 1 1 123 ILE CD1 C 4.164 9.593 8.758 1.00 . A A . 178 ILE CD1 1 1
19 39339 1 1 123 ILE CG1 C 2.866 8.972 9.125 1.00 . A A . 178 ILE CG1 1 1
19 39340 1 1 123 ILE CG2 C 3.537 7.347 10.893 1.00 . A A . 178 ILE CG2 1 1
19 39341 1 1 123 ILE H H 0.502 7.645 9.265 1.00 . A A . 178 ILE H 1 1
19 39342 1 1 123 ILE HA H 1.250 8.215 12.053 1.00 . A A . 178 ILE HA 1 1
19 39343 1 1 123 ILE HB H 3.206 9.422 11.166 1.00 . A A . 178 ILE HB 1 1
19 39344 1 1 123 ILE HD11 H 4.972 8.929 9.023 1.00 . A A . 178 ILE HD11 1 1
19 39345 1 1 123 ILE HD12 H 4.169 9.787 7.696 1.00 . A A . 178 ILE HD12 1 1
19 39346 1 1 123 ILE HD13 H 4.262 10.522 9.301 1.00 . A A . 178 ILE HD13 1 1
19 39347 1 1 123 ILE HG12 H 2.748 8.076 8.533 1.00 . A A . 178 ILE HG12 1 1
19 39348 1 1 123 ILE HG13 H 2.075 9.664 8.882 1.00 . A A . 178 ILE HG13 1 1
19 39349 1 1 123 ILE HG21 H 3.098 6.536 10.331 1.00 . A A . 178 ILE HG21 1 1
19 39350 1 1 123 ILE HG22 H 4.563 7.485 10.587 1.00 . A A . 178 ILE HG22 1 1
19 39351 1 1 123 ILE HG23 H 3.494 7.127 11.949 1.00 . A A . 178 ILE HG23 1 1
19 39352 1 1 123 ILE N N 0.610 7.476 10.227 1.00 . A A . 178 ILE N 1 1
19 39353 1 1 123 ILE O O -0.199 9.996 9.906 1.00 . A A . 178 ILE O 1 1
19 39354 1 1 124 GLN C C 1.901 12.844 10.708 1.00 . A A . 179 GLN C 1 1
19 39355 1 1 124 GLN CA C 0.726 12.135 11.352 1.00 . A A . 179 GLN CA 1 1
19 39356 1 1 124 GLN CB C 0.375 12.798 12.678 1.00 . A A . 179 GLN CB 1 1
19 39357 1 1 124 GLN CD C -0.320 14.882 13.911 1.00 . A A . 179 GLN CD 1 1
19 39358 1 1 124 GLN CG C -0.010 14.261 12.568 1.00 . A A . 179 GLN CG 1 1
19 39359 1 1 124 GLN H H 1.693 10.521 12.304 1.00 . A A . 179 GLN H 1 1
19 39360 1 1 124 GLN HA H -0.108 12.188 10.672 1.00 . A A . 179 GLN HA 1 1
19 39361 1 1 124 GLN HB2 H -0.430 12.261 13.157 1.00 . A A . 179 GLN HB2 1 1
19 39362 1 1 124 GLN HB3 H 1.259 12.742 13.292 1.00 . A A . 179 GLN HB3 1 1
19 39363 1 1 124 GLN HE21 H -2.216 14.351 13.763 1.00 . A A . 179 GLN HE21 1 1
19 39364 1 1 124 GLN HE22 H -1.745 15.201 15.203 1.00 . A A . 179 GLN HE22 1 1
19 39365 1 1 124 GLN HG2 H 0.837 14.775 12.131 1.00 . A A . 179 GLN HG2 1 1
19 39366 1 1 124 GLN HG3 H -0.869 14.358 11.918 1.00 . A A . 179 GLN HG3 1 1
19 39367 1 1 124 GLN N N 1.091 10.770 11.555 1.00 . A A . 179 GLN N 1 1
19 39368 1 1 124 GLN NE2 N -1.558 14.801 14.329 1.00 . A A . 179 GLN NE2 1 1
19 39369 1 1 124 GLN O O 3.053 12.477 10.927 1.00 . A A . 179 GLN O 1 1
19 39370 1 1 124 GLN OE1 O 0.545 15.419 14.570 1.00 . A A . 179 GLN OE1 1 1
19 39371 1 1 125 LEU C C 3.218 15.630 10.273 1.00 . A A . 180 LEU C 1 1
19 39372 1 1 125 LEU CA C 2.707 14.593 9.317 1.00 . A A . 180 LEU CA 1 1
19 39373 1 1 125 LEU CB C 2.357 15.216 8.018 1.00 . A A . 180 LEU CB 1 1
19 39374 1 1 125 LEU CD1 C 1.693 15.073 5.653 1.00 . A A . 180 LEU CD1 1 1
19 39375 1 1 125 LEU CD2 C 2.968 13.185 6.678 1.00 . A A . 180 LEU CD2 1 1
19 39376 1 1 125 LEU CG C 1.935 14.282 6.905 1.00 . A A . 180 LEU CG 1 1
19 39377 1 1 125 LEU H H 0.703 14.075 9.704 1.00 . A A . 180 LEU H 1 1
19 39378 1 1 125 LEU HA H 3.513 13.890 9.164 1.00 . A A . 180 LEU HA 1 1
19 39379 1 1 125 LEU HB2 H 1.574 15.932 8.208 1.00 . A A . 180 LEU HB2 1 1
19 39380 1 1 125 LEU HB3 H 3.262 15.727 7.730 1.00 . A A . 180 LEU HB3 1 1
19 39381 1 1 125 LEU HD11 H 2.607 15.582 5.386 1.00 . A A . 180 LEU HD11 1 1
19 39382 1 1 125 LEU HD12 H 1.376 14.416 4.857 1.00 . A A . 180 LEU HD12 1 1
19 39383 1 1 125 LEU HD13 H 0.924 15.799 5.874 1.00 . A A . 180 LEU HD13 1 1
19 39384 1 1 125 LEU HD21 H 3.027 12.582 7.573 1.00 . A A . 180 LEU HD21 1 1
19 39385 1 1 125 LEU HD22 H 2.662 12.565 5.848 1.00 . A A . 180 LEU HD22 1 1
19 39386 1 1 125 LEU HD23 H 3.932 13.626 6.472 1.00 . A A . 180 LEU HD23 1 1
19 39387 1 1 125 LEU HG H 0.999 13.818 7.181 1.00 . A A . 180 LEU HG 1 1
19 39388 1 1 125 LEU N N 1.633 13.843 9.904 1.00 . A A . 180 LEU N 1 1
19 39389 1 1 125 LEU O O 2.850 16.801 10.239 1.00 . A A . 180 LEU O 1 1
19 39390 1 1 126 GLY C C 5.102 14.961 13.244 1.00 . A A . 181 GLY C 1 1
19 39391 1 1 126 GLY CA C 4.611 15.897 12.173 1.00 . A A . 181 GLY CA 1 1
19 39392 1 1 126 GLY H H 3.982 14.160 11.108 1.00 . A A . 181 GLY H 1 1
19 39393 1 1 126 GLY HA2 H 5.433 16.426 11.711 1.00 . A A . 181 GLY HA2 1 1
19 39394 1 1 126 GLY HA3 H 3.909 16.601 12.593 1.00 . A A . 181 GLY HA3 1 1
19 39395 1 1 126 GLY N N 3.954 15.138 11.158 1.00 . A A . 181 GLY N 1 1
19 39396 1 1 126 GLY O O 5.167 15.307 14.417 1.00 . A A . 181 GLY O 1 1
19 39397 1 1 127 GLU C C 7.278 12.342 13.203 1.00 . A A . 182 GLU C 1 1
19 39398 1 1 127 GLU CA C 5.863 12.691 13.661 1.00 . A A . 182 GLU CA 1 1
19 39399 1 1 127 GLU CB C 4.875 11.550 13.415 1.00 . A A . 182 GLU CB 1 1
19 39400 1 1 127 GLU CD C 3.777 9.433 14.065 1.00 . A A . 182 GLU CD 1 1
19 39401 1 1 127 GLU CG C 4.861 10.431 14.414 1.00 . A A . 182 GLU CG 1 1
19 39402 1 1 127 GLU H H 5.479 13.591 11.848 1.00 . A A . 182 GLU H 1 1
19 39403 1 1 127 GLU HA H 5.848 13.002 14.694 1.00 . A A . 182 GLU HA 1 1
19 39404 1 1 127 GLU HB2 H 3.880 11.969 13.398 1.00 . A A . 182 GLU HB2 1 1
19 39405 1 1 127 GLU HB3 H 5.070 11.130 12.440 1.00 . A A . 182 GLU HB3 1 1
19 39406 1 1 127 GLU HG2 H 5.823 9.940 14.399 1.00 . A A . 182 GLU HG2 1 1
19 39407 1 1 127 GLU HG3 H 4.664 10.835 15.395 1.00 . A A . 182 GLU HG3 1 1
19 39408 1 1 127 GLU N N 5.448 13.772 12.809 1.00 . A A . 182 GLU N 1 1
19 39409 1 1 127 GLU O O 8.260 12.610 13.901 1.00 . A A . 182 GLU O 1 1
19 39410 1 1 127 GLU OE1 O 2.642 9.880 13.704 1.00 . A A . 182 GLU OE1 1 1
19 39411 1 1 127 GLU OE2 O 4.033 8.223 14.143 1.00 . A A . 182 GLU OE2 1 1
19 39412 1 1 128 GLU C C 8.175 12.025 9.853 1.00 . A A . 183 GLU C 1 1
19 39413 1 1 128 GLU CA C 8.555 11.661 11.260 1.00 . A A . 183 GLU CA 1 1
19 39414 1 1 128 GLU CB C 9.207 10.244 11.295 1.00 . A A . 183 GLU CB 1 1
19 39415 1 1 128 GLU CD C 10.898 8.777 12.507 1.00 . A A . 183 GLU CD 1 1
19 39416 1 1 128 GLU CG C 9.773 9.806 12.648 1.00 . A A . 183 GLU CG 1 1
19 39417 1 1 128 GLU H H 6.559 11.460 11.546 1.00 . A A . 183 GLU H 1 1
19 39418 1 1 128 GLU HA H 9.244 12.411 11.621 1.00 . A A . 183 GLU HA 1 1
19 39419 1 1 128 GLU HB2 H 8.464 9.520 10.998 1.00 . A A . 183 GLU HB2 1 1
19 39420 1 1 128 GLU HB3 H 10.008 10.224 10.570 1.00 . A A . 183 GLU HB3 1 1
19 39421 1 1 128 GLU HG2 H 10.162 10.673 13.161 1.00 . A A . 183 GLU HG2 1 1
19 39422 1 1 128 GLU HG3 H 8.978 9.371 13.235 1.00 . A A . 183 GLU HG3 1 1
19 39423 1 1 128 GLU N N 7.350 11.804 12.011 1.00 . A A . 183 GLU N 1 1
19 39424 1 1 128 GLU OE1 O 10.625 7.570 12.318 1.00 . A A . 183 GLU OE1 1 1
19 39425 1 1 128 GLU OE2 O 12.093 9.187 12.565 1.00 . A A . 183 GLU OE2 1 1
20 39426 1 1 1 SER C C 16.552 -6.873 -7.076 1.00 . A A . 56 SER C 1 1
20 39427 1 1 1 SER CA C 15.663 -7.212 -8.264 1.00 . A A . 56 SER CA 1 1
20 39428 1 1 1 SER CB C 16.219 -8.393 -9.034 1.00 . A A . 56 SER CB 1 1
20 39429 1 1 1 SER H1 H 16.630 -5.840 -9.387 1.00 . A A . 56 SER H1 1 1
20 39430 1 1 1 SER H2 H 15.154 -6.365 -10.045 1.00 . A A . 56 SER H2 1 1
20 39431 1 1 1 SER H3 H 15.187 -5.260 -8.727 1.00 . A A . 56 SER H3 1 1
20 39432 1 1 1 SER HA H 14.660 -7.436 -7.932 1.00 . A A . 56 SER HA 1 1
20 39433 1 1 1 SER HB2 H 17.271 -8.237 -9.225 1.00 . A A . 56 SER HB2 1 1
20 39434 1 1 1 SER HB3 H 16.080 -9.299 -8.464 1.00 . A A . 56 SER HB3 1 1
20 39435 1 1 1 SER HG H 15.539 -9.448 -10.541 1.00 . A A . 56 SER HG 1 1
20 39436 1 1 1 SER N N 15.643 -6.089 -9.175 1.00 . A A . 56 SER N 1 1
20 39437 1 1 1 SER O O 17.218 -7.744 -6.517 1.00 . A A . 56 SER O 1 1
20 39438 1 1 1 SER OG O 15.528 -8.521 -10.279 1.00 . A A . 56 SER OG 1 1
20 39439 1 1 2 ASN C C 16.634 -4.082 -4.874 1.00 . A A . 57 ASN C 1 1
20 39440 1 1 2 ASN CA C 17.407 -5.127 -5.630 1.00 . A A . 57 ASN CA 1 1
20 39441 1 1 2 ASN CB C 18.683 -4.481 -6.232 1.00 . A A . 57 ASN CB 1 1
20 39442 1 1 2 ASN CG C 19.510 -5.429 -7.098 1.00 . A A . 57 ASN CG 1 1
20 39443 1 1 2 ASN H H 15.896 -4.956 -7.040 1.00 . A A . 57 ASN H 1 1
20 39444 1 1 2 ASN HA H 17.680 -5.944 -4.979 1.00 . A A . 57 ASN HA 1 1
20 39445 1 1 2 ASN HB2 H 18.393 -3.643 -6.846 1.00 . A A . 57 ASN HB2 1 1
20 39446 1 1 2 ASN HB3 H 19.305 -4.122 -5.425 1.00 . A A . 57 ASN HB3 1 1
20 39447 1 1 2 ASN HD21 H 20.611 -5.969 -5.544 1.00 . A A . 57 ASN HD21 1 1
20 39448 1 1 2 ASN HD22 H 20.998 -6.710 -7.057 1.00 . A A . 57 ASN HD22 1 1
20 39449 1 1 2 ASN N N 16.542 -5.614 -6.685 1.00 . A A . 57 ASN N 1 1
20 39450 1 1 2 ASN ND2 N 20.469 -6.100 -6.504 1.00 . A A . 57 ASN ND2 1 1
20 39451 1 1 2 ASN O O 15.435 -3.896 -5.120 1.00 . A A . 57 ASN O 1 1
20 39452 1 1 2 ASN OD1 O 19.281 -5.547 -8.307 1.00 . A A . 57 ASN OD1 1 1
20 39453 1 1 3 THR C C 17.094 -1.036 -3.730 1.00 . A A . 58 THR C 1 1
20 39454 1 1 3 THR CA C 16.589 -2.347 -3.333 1.00 . A A . 58 THR CA 1 1
20 39455 1 1 3 THR CB C 16.437 -2.456 -1.840 1.00 . A A . 58 THR CB 1 1
20 39456 1 1 3 THR CG2 C 15.159 -3.190 -1.514 1.00 . A A . 58 THR CG2 1 1
20 39457 1 1 3 THR H H 18.183 -3.577 -3.703 1.00 . A A . 58 THR H 1 1
20 39458 1 1 3 THR HA H 15.594 -2.392 -3.754 1.00 . A A . 58 THR HA 1 1
20 39459 1 1 3 THR HB H 16.342 -1.432 -1.500 1.00 . A A . 58 THR HB 1 1
20 39460 1 1 3 THR HG1 H 18.187 -2.392 -0.961 1.00 . A A . 58 THR HG1 1 1
20 39461 1 1 3 THR HG21 H 15.205 -4.175 -1.954 1.00 . A A . 58 THR HG21 1 1
20 39462 1 1 3 THR HG22 H 15.009 -3.249 -0.447 1.00 . A A . 58 THR HG22 1 1
20 39463 1 1 3 THR HG23 H 14.352 -2.638 -1.977 1.00 . A A . 58 THR HG23 1 1
20 39464 1 1 3 THR N N 17.258 -3.404 -3.964 1.00 . A A . 58 THR N 1 1
20 39465 1 1 3 THR O O 18.295 -0.827 -3.934 1.00 . A A . 58 THR O 1 1
20 39466 1 1 3 THR OG1 O 17.587 -3.091 -1.244 1.00 . A A . 58 THR OG1 1 1
20 39467 1 1 4 ASN C C 15.066 1.815 -4.039 1.00 . A A . 59 ASN C 1 1
20 39468 1 1 4 ASN CA C 16.351 1.128 -4.306 1.00 . A A . 59 ASN CA 1 1
20 39469 1 1 4 ASN CB C 16.657 1.095 -5.804 1.00 . A A . 59 ASN CB 1 1
20 39470 1 1 4 ASN CG C 16.709 2.481 -6.410 1.00 . A A . 59 ASN CG 1 1
20 39471 1 1 4 ASN H H 15.250 -0.408 -3.609 1.00 . A A . 59 ASN H 1 1
20 39472 1 1 4 ASN HA H 17.157 1.611 -3.776 1.00 . A A . 59 ASN HA 1 1
20 39473 1 1 4 ASN HB2 H 17.578 0.543 -5.919 1.00 . A A . 59 ASN HB2 1 1
20 39474 1 1 4 ASN HB3 H 15.874 0.527 -6.286 1.00 . A A . 59 ASN HB3 1 1
20 39475 1 1 4 ASN HD21 H 18.558 2.759 -5.779 1.00 . A A . 59 ASN HD21 1 1
20 39476 1 1 4 ASN HD22 H 17.769 4.073 -6.592 1.00 . A A . 59 ASN HD22 1 1
20 39477 1 1 4 ASN N N 16.170 -0.174 -3.854 1.00 . A A . 59 ASN N 1 1
20 39478 1 1 4 ASN ND2 N 17.798 3.155 -6.257 1.00 . A A . 59 ASN ND2 1 1
20 39479 1 1 4 ASN O O 14.063 1.130 -3.798 1.00 . A A . 59 ASN O 1 1
20 39480 1 1 4 ASN OD1 O 15.722 2.965 -6.949 1.00 . A A . 59 ASN OD1 1 1
20 39481 1 1 5 GLN C C 12.762 3.505 -4.701 1.00 . A A . 60 GLN C 1 1
20 39482 1 1 5 GLN CA C 13.903 3.914 -3.805 1.00 . A A . 60 GLN CA 1 1
20 39483 1 1 5 GLN CB C 14.164 5.410 -3.983 1.00 . A A . 60 GLN CB 1 1
20 39484 1 1 5 GLN CD C 16.639 5.810 -3.847 1.00 . A A . 60 GLN CD 1 1
20 39485 1 1 5 GLN CG C 15.302 5.936 -3.156 1.00 . A A . 60 GLN CG 1 1
20 39486 1 1 5 GLN H H 15.967 3.529 -4.128 1.00 . A A . 60 GLN H 1 1
20 39487 1 1 5 GLN HA H 13.651 3.737 -2.774 1.00 . A A . 60 GLN HA 1 1
20 39488 1 1 5 GLN HB2 H 14.390 5.601 -5.022 1.00 . A A . 60 GLN HB2 1 1
20 39489 1 1 5 GLN HB3 H 13.269 5.952 -3.715 1.00 . A A . 60 GLN HB3 1 1
20 39490 1 1 5 GLN HE21 H 16.408 7.606 -4.585 1.00 . A A . 60 GLN HE21 1 1
20 39491 1 1 5 GLN HE22 H 17.881 6.796 -5.006 1.00 . A A . 60 GLN HE22 1 1
20 39492 1 1 5 GLN HG2 H 15.118 6.970 -2.917 1.00 . A A . 60 GLN HG2 1 1
20 39493 1 1 5 GLN HG3 H 15.321 5.325 -2.267 1.00 . A A . 60 GLN HG3 1 1
20 39494 1 1 5 GLN N N 15.085 3.111 -4.035 1.00 . A A . 60 GLN N 1 1
20 39495 1 1 5 GLN NE2 N 17.015 6.836 -4.554 1.00 . A A . 60 GLN NE2 1 1
20 39496 1 1 5 GLN O O 11.724 3.124 -4.218 1.00 . A A . 60 GLN O 1 1
20 39497 1 1 5 GLN OE1 O 17.324 4.801 -3.738 1.00 . A A . 60 GLN OE1 1 1
20 39498 1 1 6 SER C C 11.539 1.657 -6.868 1.00 . A A . 61 SER C 1 1
20 39499 1 1 6 SER CA C 11.983 3.137 -6.960 1.00 . A A . 61 SER CA 1 1
20 39500 1 1 6 SER CB C 12.460 3.531 -8.341 1.00 . A A . 61 SER CB 1 1
20 39501 1 1 6 SER H H 13.900 3.751 -6.288 1.00 . A A . 61 SER H 1 1
20 39502 1 1 6 SER HA H 11.123 3.743 -6.711 1.00 . A A . 61 SER HA 1 1
20 39503 1 1 6 SER HB2 H 13.337 2.959 -8.600 1.00 . A A . 61 SER HB2 1 1
20 39504 1 1 6 SER HB3 H 11.676 3.357 -9.061 1.00 . A A . 61 SER HB3 1 1
20 39505 1 1 6 SER HG H 12.077 5.372 -7.840 1.00 . A A . 61 SER HG 1 1
20 39506 1 1 6 SER N N 13.007 3.482 -5.981 1.00 . A A . 61 SER N 1 1
20 39507 1 1 6 SER O O 10.351 1.335 -7.036 1.00 . A A . 61 SER O 1 1
20 39508 1 1 6 SER OG O 12.781 4.914 -8.337 1.00 . A A . 61 SER OG 1 1
20 39509 1 1 7 GLU C C 11.295 -0.772 -5.124 1.00 . A A . 62 GLU C 1 1
20 39510 1 1 7 GLU CA C 12.214 -0.627 -6.308 1.00 . A A . 62 GLU CA 1 1
20 39511 1 1 7 GLU CB C 13.526 -1.379 -6.056 1.00 . A A . 62 GLU CB 1 1
20 39512 1 1 7 GLU CD C 13.836 -3.072 -7.879 1.00 . A A . 62 GLU CD 1 1
20 39513 1 1 7 GLU CG C 14.302 -1.753 -7.309 1.00 . A A . 62 GLU CG 1 1
20 39514 1 1 7 GLU H H 13.406 1.067 -6.497 1.00 . A A . 62 GLU H 1 1
20 39515 1 1 7 GLU HA H 11.713 -1.050 -7.165 1.00 . A A . 62 GLU HA 1 1
20 39516 1 1 7 GLU HB2 H 14.161 -0.760 -5.440 1.00 . A A . 62 GLU HB2 1 1
20 39517 1 1 7 GLU HB3 H 13.300 -2.285 -5.514 1.00 . A A . 62 GLU HB3 1 1
20 39518 1 1 7 GLU HG2 H 14.142 -0.988 -8.055 1.00 . A A . 62 GLU HG2 1 1
20 39519 1 1 7 GLU HG3 H 15.353 -1.825 -7.074 1.00 . A A . 62 GLU HG3 1 1
20 39520 1 1 7 GLU N N 12.482 0.774 -6.556 1.00 . A A . 62 GLU N 1 1
20 39521 1 1 7 GLU O O 10.440 -1.635 -5.116 1.00 . A A . 62 GLU O 1 1
20 39522 1 1 7 GLU OE1 O 12.639 -3.215 -8.154 1.00 . A A . 62 GLU OE1 1 1
20 39523 1 1 7 GLU OE2 O 14.664 -4.001 -8.029 1.00 . A A . 62 GLU OE2 1 1
20 39524 1 1 8 SER C C 9.326 0.787 -3.280 1.00 . A A . 63 SER C 1 1
20 39525 1 1 8 SER CA C 10.661 0.102 -2.983 1.00 . A A . 63 SER CA 1 1
20 39526 1 1 8 SER CB C 11.405 0.821 -1.891 1.00 . A A . 63 SER CB 1 1
20 39527 1 1 8 SER H H 12.220 0.711 -4.211 1.00 . A A . 63 SER H 1 1
20 39528 1 1 8 SER HA H 10.477 -0.913 -2.665 1.00 . A A . 63 SER HA 1 1
20 39529 1 1 8 SER HB2 H 11.538 1.856 -2.173 1.00 . A A . 63 SER HB2 1 1
20 39530 1 1 8 SER HB3 H 10.847 0.765 -0.972 1.00 . A A . 63 SER HB3 1 1
20 39531 1 1 8 SER HG H 13.274 0.562 -2.377 1.00 . A A . 63 SER HG 1 1
20 39532 1 1 8 SER N N 11.479 0.073 -4.153 1.00 . A A . 63 SER N 1 1
20 39533 1 1 8 SER O O 8.275 0.280 -2.891 1.00 . A A . 63 SER O 1 1
20 39534 1 1 8 SER OG O 12.684 0.232 -1.689 1.00 . A A . 63 SER OG 1 1
20 39535 1 1 9 GLU C C 7.204 1.796 -5.035 1.00 . A A . 64 GLU C 1 1
20 39536 1 1 9 GLU CA C 8.208 2.684 -4.433 1.00 . A A . 64 GLU CA 1 1
20 39537 1 1 9 GLU CB C 8.526 3.699 -5.518 1.00 . A A . 64 GLU CB 1 1
20 39538 1 1 9 GLU CD C 9.542 5.732 -6.411 1.00 . A A . 64 GLU CD 1 1
20 39539 1 1 9 GLU CG C 9.298 4.930 -5.155 1.00 . A A . 64 GLU CG 1 1
20 39540 1 1 9 GLU H H 10.266 2.243 -4.316 1.00 . A A . 64 GLU H 1 1
20 39541 1 1 9 GLU HA H 7.803 3.201 -3.579 1.00 . A A . 64 GLU HA 1 1
20 39542 1 1 9 GLU HB2 H 9.092 3.192 -6.284 1.00 . A A . 64 GLU HB2 1 1
20 39543 1 1 9 GLU HB3 H 7.589 4.005 -5.960 1.00 . A A . 64 GLU HB3 1 1
20 39544 1 1 9 GLU HG2 H 8.716 5.515 -4.459 1.00 . A A . 64 GLU HG2 1 1
20 39545 1 1 9 GLU HG3 H 10.246 4.664 -4.710 1.00 . A A . 64 GLU HG3 1 1
20 39546 1 1 9 GLU N N 9.385 1.908 -4.033 1.00 . A A . 64 GLU N 1 1
20 39547 1 1 9 GLU O O 6.098 1.745 -4.597 1.00 . A A . 64 GLU O 1 1
20 39548 1 1 9 GLU OE1 O 8.532 6.119 -7.072 1.00 . A A . 64 GLU OE1 1 1
20 39549 1 1 9 GLU OE2 O 10.709 5.893 -6.805 1.00 . A A . 64 GLU OE2 1 1
20 39550 1 1 10 LYS C C 6.040 -0.811 -5.948 1.00 . A A . 65 LYS C 1 1
20 39551 1 1 10 LYS CA C 6.814 0.212 -6.824 1.00 . A A . 65 LYS CA 1 1
20 39552 1 1 10 LYS CB C 7.683 -0.448 -7.880 1.00 . A A . 65 LYS CB 1 1
20 39553 1 1 10 LYS CD C 9.288 -2.169 -8.462 1.00 . A A . 65 LYS CD 1 1
20 39554 1 1 10 LYS CE C 9.493 -3.594 -8.147 1.00 . A A . 65 LYS CE 1 1
20 39555 1 1 10 LYS CG C 8.453 -1.588 -7.387 1.00 . A A . 65 LYS CG 1 1
20 39556 1 1 10 LYS H H 8.592 1.163 -6.270 1.00 . A A . 65 LYS H 1 1
20 39557 1 1 10 LYS HA H 6.059 0.788 -7.327 1.00 . A A . 65 LYS HA 1 1
20 39558 1 1 10 LYS HB2 H 7.108 -0.766 -8.735 1.00 . A A . 65 LYS HB2 1 1
20 39559 1 1 10 LYS HB3 H 8.424 0.277 -8.195 1.00 . A A . 65 LYS HB3 1 1
20 39560 1 1 10 LYS HD2 H 8.808 -2.050 -9.422 1.00 . A A . 65 LYS HD2 1 1
20 39561 1 1 10 LYS HD3 H 10.245 -1.661 -8.444 1.00 . A A . 65 LYS HD3 1 1
20 39562 1 1 10 LYS HE2 H 8.486 -3.868 -7.862 1.00 . A A . 65 LYS HE2 1 1
20 39563 1 1 10 LYS HE3 H 9.818 -4.118 -9.031 1.00 . A A . 65 LYS HE3 1 1
20 39564 1 1 10 LYS HG2 H 9.087 -1.251 -6.580 1.00 . A A . 65 LYS HG2 1 1
20 39565 1 1 10 LYS HG3 H 7.758 -2.325 -7.015 1.00 . A A . 65 LYS HG3 1 1
20 39566 1 1 10 LYS HZ1 H 10.179 -3.148 -6.211 1.00 . A A . 65 LYS HZ1 1 1
20 39567 1 1 10 LYS HZ2 H 10.445 -4.776 -6.680 1.00 . A A . 65 LYS HZ2 1 1
20 39568 1 1 10 LYS HZ3 H 11.358 -3.523 -7.351 1.00 . A A . 65 LYS HZ3 1 1
20 39569 1 1 10 LYS N N 7.640 1.079 -6.038 1.00 . A A . 65 LYS N 1 1
20 39570 1 1 10 LYS NZ N 10.406 -3.790 -6.999 1.00 . A A . 65 LYS NZ 1 1
20 39571 1 1 10 LYS O O 4.910 -1.118 -6.220 1.00 . A A . 65 LYS O 1 1
20 39572 1 1 11 ILE C C 4.962 -1.508 -3.128 1.00 . A A . 66 ILE C 1 1
20 39573 1 1 11 ILE CA C 6.050 -2.218 -3.954 1.00 . A A . 66 ILE CA 1 1
20 39574 1 1 11 ILE CB C 7.141 -2.814 -3.018 1.00 . A A . 66 ILE CB 1 1
20 39575 1 1 11 ILE CD1 C 9.530 -3.691 -3.141 1.00 . A A . 66 ILE CD1 1 1
20 39576 1 1 11 ILE CG1 C 8.197 -3.548 -3.836 1.00 . A A . 66 ILE CG1 1 1
20 39577 1 1 11 ILE CG2 C 6.531 -3.756 -2.009 1.00 . A A . 66 ILE CG2 1 1
20 39578 1 1 11 ILE H H 7.540 -0.892 -4.643 1.00 . A A . 66 ILE H 1 1
20 39579 1 1 11 ILE HA H 5.602 -3.011 -4.536 1.00 . A A . 66 ILE HA 1 1
20 39580 1 1 11 ILE HB H 7.616 -2.020 -2.469 1.00 . A A . 66 ILE HB 1 1
20 39581 1 1 11 ILE HD11 H 9.411 -4.137 -2.167 1.00 . A A . 66 ILE HD11 1 1
20 39582 1 1 11 ILE HD12 H 10.181 -4.297 -3.753 1.00 . A A . 66 ILE HD12 1 1
20 39583 1 1 11 ILE HD13 H 9.976 -2.711 -3.048 1.00 . A A . 66 ILE HD13 1 1
20 39584 1 1 11 ILE HG12 H 7.836 -4.556 -3.983 1.00 . A A . 66 ILE HG12 1 1
20 39585 1 1 11 ILE HG13 H 8.349 -3.056 -4.786 1.00 . A A . 66 ILE HG13 1 1
20 39586 1 1 11 ILE HG21 H 6.031 -4.568 -2.518 1.00 . A A . 66 ILE HG21 1 1
20 39587 1 1 11 ILE HG22 H 7.307 -4.142 -1.365 1.00 . A A . 66 ILE HG22 1 1
20 39588 1 1 11 ILE HG23 H 5.820 -3.198 -1.420 1.00 . A A . 66 ILE HG23 1 1
20 39589 1 1 11 ILE N N 6.659 -1.257 -4.866 1.00 . A A . 66 ILE N 1 1
20 39590 1 1 11 ILE O O 3.858 -2.022 -2.942 1.00 . A A . 66 ILE O 1 1
20 39591 1 1 12 ILE C C 3.208 0.957 -2.802 1.00 . A A . 67 ILE C 1 1
20 39592 1 1 12 ILE CA C 4.367 0.534 -1.912 1.00 . A A . 67 ILE CA 1 1
20 39593 1 1 12 ILE CB C 5.081 1.811 -1.430 1.00 . A A . 67 ILE CB 1 1
20 39594 1 1 12 ILE CD1 C 7.211 2.626 -0.298 1.00 . A A . 67 ILE CD1 1 1
20 39595 1 1 12 ILE CG1 C 6.347 1.447 -0.666 1.00 . A A . 67 ILE CG1 1 1
20 39596 1 1 12 ILE CG2 C 4.147 2.638 -0.557 1.00 . A A . 67 ILE CG2 1 1
20 39597 1 1 12 ILE H H 6.182 0.038 -2.888 1.00 . A A . 67 ILE H 1 1
20 39598 1 1 12 ILE HA H 4.005 -0.018 -1.058 1.00 . A A . 67 ILE HA 1 1
20 39599 1 1 12 ILE HB H 5.349 2.404 -2.292 1.00 . A A . 67 ILE HB 1 1
20 39600 1 1 12 ILE HD11 H 6.650 3.314 0.317 1.00 . A A . 67 ILE HD11 1 1
20 39601 1 1 12 ILE HD12 H 8.075 2.275 0.247 1.00 . A A . 67 ILE HD12 1 1
20 39602 1 1 12 ILE HD13 H 7.537 3.121 -1.200 1.00 . A A . 67 ILE HD13 1 1
20 39603 1 1 12 ILE HG12 H 6.068 0.944 0.247 1.00 . A A . 67 ILE HG12 1 1
20 39604 1 1 12 ILE HG13 H 6.936 0.776 -1.273 1.00 . A A . 67 ILE HG13 1 1
20 39605 1 1 12 ILE HG21 H 3.876 2.073 0.322 1.00 . A A . 67 ILE HG21 1 1
20 39606 1 1 12 ILE HG22 H 4.648 3.549 -0.267 1.00 . A A . 67 ILE HG22 1 1
20 39607 1 1 12 ILE HG23 H 3.258 2.878 -1.121 1.00 . A A . 67 ILE HG23 1 1
20 39608 1 1 12 ILE N N 5.283 -0.304 -2.684 1.00 . A A . 67 ILE N 1 1
20 39609 1 1 12 ILE O O 2.037 0.949 -2.390 1.00 . A A . 67 ILE O 1 1
20 39610 1 1 13 LYS C C 1.627 0.667 -5.279 1.00 . A A . 68 LYS C 1 1
20 39611 1 1 13 LYS CA C 2.628 1.740 -5.023 1.00 . A A . 68 LYS CA 1 1
20 39612 1 1 13 LYS CB C 3.338 2.205 -6.312 1.00 . A A . 68 LYS CB 1 1
20 39613 1 1 13 LYS CD C 4.804 4.023 -7.347 1.00 . A A . 68 LYS CD 1 1
20 39614 1 1 13 LYS CE C 5.316 5.444 -7.087 1.00 . A A . 68 LYS CE 1 1
20 39615 1 1 13 LYS CG C 4.098 3.507 -6.105 1.00 . A A . 68 LYS CG 1 1
20 39616 1 1 13 LYS H H 4.523 1.318 -4.235 1.00 . A A . 68 LYS H 1 1
20 39617 1 1 13 LYS HA H 2.097 2.580 -4.605 1.00 . A A . 68 LYS HA 1 1
20 39618 1 1 13 LYS HB2 H 4.034 1.441 -6.626 1.00 . A A . 68 LYS HB2 1 1
20 39619 1 1 13 LYS HB3 H 2.602 2.358 -7.086 1.00 . A A . 68 LYS HB3 1 1
20 39620 1 1 13 LYS HD2 H 5.627 3.371 -7.599 1.00 . A A . 68 LYS HD2 1 1
20 39621 1 1 13 LYS HD3 H 4.082 4.053 -8.149 1.00 . A A . 68 LYS HD3 1 1
20 39622 1 1 13 LYS HE2 H 4.457 6.088 -6.966 1.00 . A A . 68 LYS HE2 1 1
20 39623 1 1 13 LYS HE3 H 5.877 5.441 -6.164 1.00 . A A . 68 LYS HE3 1 1
20 39624 1 1 13 LYS HG2 H 3.395 4.254 -5.790 1.00 . A A . 68 LYS HG2 1 1
20 39625 1 1 13 LYS HG3 H 4.826 3.356 -5.322 1.00 . A A . 68 LYS HG3 1 1
20 39626 1 1 13 LYS HZ1 H 5.828 5.808 -9.147 1.00 . A A . 68 LYS HZ1 1 1
20 39627 1 1 13 LYS HZ2 H 6.262 7.011 -8.036 1.00 . A A . 68 LYS HZ2 1 1
20 39628 1 1 13 LYS HZ3 H 7.143 5.630 -8.048 1.00 . A A . 68 LYS HZ3 1 1
20 39629 1 1 13 LYS N N 3.563 1.325 -4.019 1.00 . A A . 68 LYS N 1 1
20 39630 1 1 13 LYS NZ N 6.165 5.986 -8.179 1.00 . A A . 68 LYS NZ 1 1
20 39631 1 1 13 LYS O O 0.442 0.915 -5.146 1.00 . A A . 68 LYS O 1 1
20 39632 1 1 14 GLU C C 0.388 -1.977 -4.523 1.00 . A A . 69 GLU C 1 1
20 39633 1 1 14 GLU CA C 1.205 -1.648 -5.776 1.00 . A A . 69 GLU CA 1 1
20 39634 1 1 14 GLU CB C 1.941 -2.889 -6.270 1.00 . A A . 69 GLU CB 1 1
20 39635 1 1 14 GLU CD C 1.748 -2.202 -8.704 1.00 . A A . 69 GLU CD 1 1
20 39636 1 1 14 GLU CG C 2.654 -2.724 -7.606 1.00 . A A . 69 GLU CG 1 1
20 39637 1 1 14 GLU H H 3.063 -0.690 -5.630 1.00 . A A . 69 GLU H 1 1
20 39638 1 1 14 GLU HA H 0.516 -1.333 -6.545 1.00 . A A . 69 GLU HA 1 1
20 39639 1 1 14 GLU HB2 H 2.677 -3.142 -5.521 1.00 . A A . 69 GLU HB2 1 1
20 39640 1 1 14 GLU HB3 H 1.232 -3.700 -6.348 1.00 . A A . 69 GLU HB3 1 1
20 39641 1 1 14 GLU HG2 H 3.472 -2.030 -7.478 1.00 . A A . 69 GLU HG2 1 1
20 39642 1 1 14 GLU HG3 H 3.043 -3.687 -7.902 1.00 . A A . 69 GLU HG3 1 1
20 39643 1 1 14 GLU N N 2.095 -0.539 -5.550 1.00 . A A . 69 GLU N 1 1
20 39644 1 1 14 GLU O O -0.764 -2.335 -4.636 1.00 . A A . 69 GLU O 1 1
20 39645 1 1 14 GLU OE1 O 0.989 -2.983 -9.300 1.00 . A A . 69 GLU OE1 1 1
20 39646 1 1 14 GLU OE2 O 1.780 -0.992 -8.985 1.00 . A A . 69 GLU OE2 1 1
20 39647 1 1 15 PHE C C -0.967 -1.227 -1.976 1.00 . A A . 70 PHE C 1 1
20 39648 1 1 15 PHE CA C 0.282 -2.100 -2.053 1.00 . A A . 70 PHE CA 1 1
20 39649 1 1 15 PHE CB C 1.212 -1.819 -0.839 1.00 . A A . 70 PHE CB 1 1
20 39650 1 1 15 PHE CD1 C 0.729 -3.547 0.941 1.00 . A A . 70 PHE CD1 1 1
20 39651 1 1 15 PHE CD2 C 0.144 -1.287 1.435 1.00 . A A . 70 PHE CD2 1 1
20 39652 1 1 15 PHE CE1 C 0.276 -3.931 2.196 1.00 . A A . 70 PHE CE1 1 1
20 39653 1 1 15 PHE CE2 C -0.314 -1.685 2.699 1.00 . A A . 70 PHE CE2 1 1
20 39654 1 1 15 PHE CG C 0.669 -2.228 0.537 1.00 . A A . 70 PHE CG 1 1
20 39655 1 1 15 PHE CZ C -0.240 -3.004 3.064 1.00 . A A . 70 PHE CZ 1 1
20 39656 1 1 15 PHE H H 1.936 -1.578 -3.308 1.00 . A A . 70 PHE H 1 1
20 39657 1 1 15 PHE HA H -0.011 -3.140 -2.053 1.00 . A A . 70 PHE HA 1 1
20 39658 1 1 15 PHE HB2 H 2.138 -2.352 -0.987 1.00 . A A . 70 PHE HB2 1 1
20 39659 1 1 15 PHE HB3 H 1.426 -0.761 -0.811 1.00 . A A . 70 PHE HB3 1 1
20 39660 1 1 15 PHE HD1 H 1.131 -4.285 0.263 1.00 . A A . 70 PHE HD1 1 1
20 39661 1 1 15 PHE HD2 H 0.086 -0.248 1.147 1.00 . A A . 70 PHE HD2 1 1
20 39662 1 1 15 PHE HE1 H 0.328 -4.962 2.508 1.00 . A A . 70 PHE HE1 1 1
20 39663 1 1 15 PHE HE2 H -0.726 -0.993 3.423 1.00 . A A . 70 PHE HE2 1 1
20 39664 1 1 15 PHE HZ H -0.589 -3.316 4.037 1.00 . A A . 70 PHE HZ 1 1
20 39665 1 1 15 PHE N N 0.988 -1.838 -3.327 1.00 . A A . 70 PHE N 1 1
20 39666 1 1 15 PHE O O -2.081 -1.724 -1.792 1.00 . A A . 70 PHE O 1 1
20 39667 1 1 16 TYR C C -2.782 0.841 -3.345 1.00 . A A . 71 TYR C 1 1
20 39668 1 1 16 TYR CA C -1.865 1.027 -2.155 1.00 . A A . 71 TYR CA 1 1
20 39669 1 1 16 TYR CB C -1.325 2.458 -2.153 1.00 . A A . 71 TYR CB 1 1
20 39670 1 1 16 TYR CD1 C -0.005 2.151 -0.005 1.00 . A A . 71 TYR CD1 1 1
20 39671 1 1 16 TYR CD2 C -1.035 4.248 -0.424 1.00 . A A . 71 TYR CD2 1 1
20 39672 1 1 16 TYR CE1 C 0.481 2.624 1.197 1.00 . A A . 71 TYR CE1 1 1
20 39673 1 1 16 TYR CE2 C -0.551 4.729 0.765 1.00 . A A . 71 TYR CE2 1 1
20 39674 1 1 16 TYR CG C -0.777 2.956 -0.833 1.00 . A A . 71 TYR CG 1 1
20 39675 1 1 16 TYR CZ C 0.200 3.918 1.575 1.00 . A A . 71 TYR CZ 1 1
20 39676 1 1 16 TYR H H 0.143 0.364 -2.372 1.00 . A A . 71 TYR H 1 1
20 39677 1 1 16 TYR HA H -2.438 0.862 -1.253 1.00 . A A . 71 TYR HA 1 1
20 39678 1 1 16 TYR HB2 H -0.526 2.522 -2.878 1.00 . A A . 71 TYR HB2 1 1
20 39679 1 1 16 TYR HB3 H -2.125 3.114 -2.462 1.00 . A A . 71 TYR HB3 1 1
20 39680 1 1 16 TYR HD1 H 0.203 1.140 -0.319 1.00 . A A . 71 TYR HD1 1 1
20 39681 1 1 16 TYR HD2 H -1.628 4.890 -1.059 1.00 . A A . 71 TYR HD2 1 1
20 39682 1 1 16 TYR HE1 H 1.082 1.985 1.827 1.00 . A A . 71 TYR HE1 1 1
20 39683 1 1 16 TYR HE2 H -0.764 5.745 1.064 1.00 . A A . 71 TYR HE2 1 1
20 39684 1 1 16 TYR HH H 0.012 5.033 3.088 1.00 . A A . 71 TYR HH 1 1
20 39685 1 1 16 TYR N N -0.775 0.058 -2.182 1.00 . A A . 71 TYR N 1 1
20 39686 1 1 16 TYR O O -3.990 0.828 -3.201 1.00 . A A . 71 TYR O 1 1
20 39687 1 1 16 TYR OH O 0.669 4.408 2.767 1.00 . A A . 71 TYR OH 1 1
20 39688 1 1 17 LYS C C -3.788 -0.761 -5.702 1.00 . A A . 72 LYS C 1 1
20 39689 1 1 17 LYS CA C -2.919 0.481 -5.754 1.00 . A A . 72 LYS CA 1 1
20 39690 1 1 17 LYS CB C -1.917 0.452 -6.895 1.00 . A A . 72 LYS CB 1 1
20 39691 1 1 17 LYS CD C -1.237 0.165 -9.208 1.00 . A A . 72 LYS CD 1 1
20 39692 1 1 17 LYS CE C -1.193 -0.851 -10.320 1.00 . A A . 72 LYS CE 1 1
20 39693 1 1 17 LYS CG C -2.383 -0.024 -8.250 1.00 . A A . 72 LYS CG 1 1
20 39694 1 1 17 LYS H H -1.209 0.671 -4.552 1.00 . A A . 72 LYS H 1 1
20 39695 1 1 17 LYS HA H -3.565 1.337 -5.884 1.00 . A A . 72 LYS HA 1 1
20 39696 1 1 17 LYS HB2 H -1.525 1.450 -7.025 1.00 . A A . 72 LYS HB2 1 1
20 39697 1 1 17 LYS HB3 H -1.105 -0.183 -6.574 1.00 . A A . 72 LYS HB3 1 1
20 39698 1 1 17 LYS HD2 H -1.372 1.130 -9.675 1.00 . A A . 72 LYS HD2 1 1
20 39699 1 1 17 LYS HD3 H -0.299 0.169 -8.673 1.00 . A A . 72 LYS HD3 1 1
20 39700 1 1 17 LYS HE2 H -1.297 -1.841 -9.902 1.00 . A A . 72 LYS HE2 1 1
20 39701 1 1 17 LYS HE3 H -1.997 -0.657 -11.016 1.00 . A A . 72 LYS HE3 1 1
20 39702 1 1 17 LYS HG2 H -2.651 -1.069 -8.192 1.00 . A A . 72 LYS HG2 1 1
20 39703 1 1 17 LYS HG3 H -3.225 0.567 -8.578 1.00 . A A . 72 LYS HG3 1 1
20 39704 1 1 17 LYS HZ1 H 0.849 -0.883 -10.311 1.00 . A A . 72 LYS HZ1 1 1
20 39705 1 1 17 LYS HZ2 H 0.221 -1.468 -11.764 1.00 . A A . 72 LYS HZ2 1 1
20 39706 1 1 17 LYS HZ3 H 0.206 0.212 -11.430 1.00 . A A . 72 LYS HZ3 1 1
20 39707 1 1 17 LYS N N -2.194 0.673 -4.505 1.00 . A A . 72 LYS N 1 1
20 39708 1 1 17 LYS NZ N 0.096 -0.750 -11.030 1.00 . A A . 72 LYS NZ 1 1
20 39709 1 1 17 LYS O O -4.813 -0.822 -6.336 1.00 . A A . 72 LYS O 1 1
20 39710 1 1 18 THR C C -5.283 -2.539 -3.689 1.00 . A A . 73 THR C 1 1
20 39711 1 1 18 THR CA C -4.203 -2.856 -4.733 1.00 . A A . 73 THR CA 1 1
20 39712 1 1 18 THR CB C -3.353 -4.077 -4.283 1.00 . A A . 73 THR CB 1 1
20 39713 1 1 18 THR CG2 C -4.210 -5.319 -4.089 1.00 . A A . 73 THR CG2 1 1
20 39714 1 1 18 THR H H -2.518 -1.640 -4.492 1.00 . A A . 73 THR H 1 1
20 39715 1 1 18 THR HA H -4.682 -3.090 -5.672 1.00 . A A . 73 THR HA 1 1
20 39716 1 1 18 THR HB H -2.866 -3.829 -3.352 1.00 . A A . 73 THR HB 1 1
20 39717 1 1 18 THR HG1 H -1.706 -3.635 -5.247 1.00 . A A . 73 THR HG1 1 1
20 39718 1 1 18 THR HG21 H -4.688 -5.579 -5.023 1.00 . A A . 73 THR HG21 1 1
20 39719 1 1 18 THR HG22 H -3.588 -6.138 -3.762 1.00 . A A . 73 THR HG22 1 1
20 39720 1 1 18 THR HG23 H -4.963 -5.121 -3.342 1.00 . A A . 73 THR HG23 1 1
20 39721 1 1 18 THR N N -3.393 -1.710 -4.930 1.00 . A A . 73 THR N 1 1
20 39722 1 1 18 THR O O -6.457 -2.500 -4.003 1.00 . A A . 73 THR O 1 1
20 39723 1 1 18 THR OG1 O -2.352 -4.354 -5.269 1.00 . A A . 73 THR OG1 1 1
20 39724 1 1 19 VAL C C -6.731 -0.880 -1.381 1.00 . A A . 74 VAL C 1 1
20 39725 1 1 19 VAL CA C -5.804 -2.078 -1.372 1.00 . A A . 74 VAL CA 1 1
20 39726 1 1 19 VAL CB C -5.156 -2.279 -0.009 1.00 . A A . 74 VAL CB 1 1
20 39727 1 1 19 VAL CG1 C -4.385 -3.564 0.014 1.00 . A A . 74 VAL CG1 1 1
20 39728 1 1 19 VAL CG2 C -4.286 -1.144 0.463 1.00 . A A . 74 VAL CG2 1 1
20 39729 1 1 19 VAL H H -3.915 -1.977 -2.333 1.00 . A A . 74 VAL H 1 1
20 39730 1 1 19 VAL HA H -6.469 -2.915 -1.522 1.00 . A A . 74 VAL HA 1 1
20 39731 1 1 19 VAL HB H -6.020 -2.330 0.627 1.00 . A A . 74 VAL HB 1 1
20 39732 1 1 19 VAL HG11 H -3.667 -3.574 -0.794 1.00 . A A . 74 VAL HG11 1 1
20 39733 1 1 19 VAL HG12 H -3.870 -3.648 0.959 1.00 . A A . 74 VAL HG12 1 1
20 39734 1 1 19 VAL HG13 H -5.065 -4.396 -0.093 1.00 . A A . 74 VAL HG13 1 1
20 39735 1 1 19 VAL HG21 H -4.860 -0.231 0.507 1.00 . A A . 74 VAL HG21 1 1
20 39736 1 1 19 VAL HG22 H -3.973 -1.439 1.457 1.00 . A A . 74 VAL HG22 1 1
20 39737 1 1 19 VAL HG23 H -3.421 -1.038 -0.174 1.00 . A A . 74 VAL HG23 1 1
20 39738 1 1 19 VAL N N -4.866 -2.176 -2.481 1.00 . A A . 74 VAL N 1 1
20 39739 1 1 19 VAL O O -7.707 -0.833 -0.625 1.00 . A A . 74 VAL O 1 1
20 39740 1 1 20 TYR C C -7.883 1.345 -3.727 1.00 . A A . 75 TYR C 1 1
20 39741 1 1 20 TYR CA C -7.255 1.239 -2.351 1.00 . A A . 75 TYR CA 1 1
20 39742 1 1 20 TYR CB C -6.486 2.518 -2.025 1.00 . A A . 75 TYR CB 1 1
20 39743 1 1 20 TYR CD1 C -7.016 2.965 0.380 1.00 . A A . 75 TYR CD1 1 1
20 39744 1 1 20 TYR CD2 C -4.779 2.394 -0.191 1.00 . A A . 75 TYR CD2 1 1
20 39745 1 1 20 TYR CE1 C -6.655 3.061 1.713 1.00 . A A . 75 TYR CE1 1 1
20 39746 1 1 20 TYR CE2 C -4.406 2.483 1.131 1.00 . A A . 75 TYR CE2 1 1
20 39747 1 1 20 TYR CG C -6.083 2.632 -0.586 1.00 . A A . 75 TYR CG 1 1
20 39748 1 1 20 TYR CZ C -5.345 2.816 2.080 1.00 . A A . 75 TYR CZ 1 1
20 39749 1 1 20 TYR H H -5.588 -0.053 -2.688 1.00 . A A . 75 TYR H 1 1
20 39750 1 1 20 TYR HA H -8.062 1.151 -1.640 1.00 . A A . 75 TYR HA 1 1
20 39751 1 1 20 TYR HB2 H -5.586 2.545 -2.622 1.00 . A A . 75 TYR HB2 1 1
20 39752 1 1 20 TYR HB3 H -7.101 3.370 -2.273 1.00 . A A . 75 TYR HB3 1 1
20 39753 1 1 20 TYR HD1 H -4.050 2.135 -0.944 1.00 . A A . 75 TYR HD1 1 1
20 39754 1 1 20 TYR HD2 H -8.032 3.155 0.058 1.00 . A A . 75 TYR HD2 1 1
20 39755 1 1 20 TYR HE1 H -3.382 2.296 1.416 1.00 . A A . 75 TYR HE1 1 1
20 39756 1 1 20 TYR HE2 H -7.393 3.322 2.457 1.00 . A A . 75 TYR HE2 1 1
20 39757 1 1 20 TYR HH H -5.611 2.439 3.951 1.00 . A A . 75 TYR HH 1 1
20 39758 1 1 20 TYR N N -6.430 0.060 -2.199 1.00 . A A . 75 TYR N 1 1
20 39759 1 1 20 TYR O O -8.341 2.406 -4.095 1.00 . A A . 75 TYR O 1 1
20 39760 1 1 20 TYR OH O -4.970 2.902 3.401 1.00 . A A . 75 TYR OH 1 1
20 39761 1 1 21 ASN C C -9.631 -0.816 -5.821 1.00 . A A . 76 ASN C 1 1
20 39762 1 1 21 ASN CA C -8.607 0.246 -5.771 1.00 . A A . 76 ASN CA 1 1
20 39763 1 1 21 ASN CB C -7.679 0.108 -6.972 1.00 . A A . 76 ASN CB 1 1
20 39764 1 1 21 ASN CG C -7.033 1.412 -7.411 1.00 . A A . 76 ASN CG 1 1
20 39765 1 1 21 ASN H H -7.577 -0.594 -4.134 1.00 . A A . 76 ASN H 1 1
20 39766 1 1 21 ASN HA H -9.130 1.190 -5.842 1.00 . A A . 76 ASN HA 1 1
20 39767 1 1 21 ASN HB2 H -6.889 -0.570 -6.679 1.00 . A A . 76 ASN HB2 1 1
20 39768 1 1 21 ASN HB3 H -8.236 -0.347 -7.776 1.00 . A A . 76 ASN HB3 1 1
20 39769 1 1 21 ASN HD21 H -5.502 0.926 -6.389 1.00 . A A . 76 ASN HD21 1 1
20 39770 1 1 21 ASN HD22 H -5.365 2.452 -7.236 1.00 . A A . 76 ASN HD22 1 1
20 39771 1 1 21 ASN N N -7.939 0.256 -4.463 1.00 . A A . 76 ASN N 1 1
20 39772 1 1 21 ASN ND2 N -5.847 1.642 -6.968 1.00 . A A . 76 ASN ND2 1 1
20 39773 1 1 21 ASN O O -9.340 -1.967 -6.107 1.00 . A A . 76 ASN O 1 1
20 39774 1 1 21 ASN OD1 O -7.590 2.184 -8.175 1.00 . A A . 76 ASN OD1 1 1
20 39775 1 1 22 TYR C C -13.181 -0.651 -5.638 1.00 . A A . 77 TYR C 1 1
20 39776 1 1 22 TYR CA C -11.925 -1.366 -5.450 1.00 . A A . 77 TYR CA 1 1
20 39777 1 1 22 TYR CB C -11.997 -2.133 -4.151 1.00 . A A . 77 TYR CB 1 1
20 39778 1 1 22 TYR CD1 C -10.792 -0.808 -2.337 1.00 . A A . 77 TYR CD1 1 1
20 39779 1 1 22 TYR CD2 C -13.168 -0.871 -2.291 1.00 . A A . 77 TYR CD2 1 1
20 39780 1 1 22 TYR CE1 C -10.794 0.003 -1.217 1.00 . A A . 77 TYR CE1 1 1
20 39781 1 1 22 TYR CE2 C -13.175 -0.070 -1.172 1.00 . A A . 77 TYR CE2 1 1
20 39782 1 1 22 TYR CG C -11.983 -1.259 -2.897 1.00 . A A . 77 TYR CG 1 1
20 39783 1 1 22 TYR CZ C -11.995 0.366 -0.637 1.00 . A A . 77 TYR CZ 1 1
20 39784 1 1 22 TYR H H -10.949 0.527 -5.359 1.00 . A A . 77 TYR H 1 1
20 39785 1 1 22 TYR HA H -11.783 -2.070 -6.256 1.00 . A A . 77 TYR HA 1 1
20 39786 1 1 22 TYR HB2 H -12.953 -2.641 -4.200 1.00 . A A . 77 TYR HB2 1 1
20 39787 1 1 22 TYR HB3 H -11.212 -2.865 -4.151 1.00 . A A . 77 TYR HB3 1 1
20 39788 1 1 22 TYR HD1 H -9.855 -1.096 -2.791 1.00 . A A . 77 TYR HD1 1 1
20 39789 1 1 22 TYR HD2 H -14.105 -1.212 -2.708 1.00 . A A . 77 TYR HD2 1 1
20 39790 1 1 22 TYR HE1 H -9.862 0.344 -0.793 1.00 . A A . 77 TYR HE1 1 1
20 39791 1 1 22 TYR HE2 H -14.113 0.212 -0.721 1.00 . A A . 77 TYR HE2 1 1
20 39792 1 1 22 TYR HH H -12.763 0.987 1.041 1.00 . A A . 77 TYR HH 1 1
20 39793 1 1 22 TYR N N -10.812 -0.441 -5.497 1.00 . A A . 77 TYR N 1 1
20 39794 1 1 22 TYR O O -13.246 0.581 -5.445 1.00 . A A . 77 TYR O 1 1
20 39795 1 1 22 TYR OH O -12.003 1.186 0.476 1.00 . A A . 77 TYR OH 1 1
20 39796 1 1 23 GLU C C -16.405 -0.814 -5.090 1.00 . A A . 78 GLU C 1 1
20 39797 1 1 23 GLU CA C -15.390 -0.721 -6.177 1.00 . A A . 78 GLU CA 1 1
20 39798 1 1 23 GLU CB C -15.947 -0.745 -7.508 1.00 . A A . 78 GLU CB 1 1
20 39799 1 1 23 GLU CD C -16.759 -1.743 -9.455 1.00 . A A . 78 GLU CD 1 1
20 39800 1 1 23 GLU CG C -15.915 -1.990 -8.240 1.00 . A A . 78 GLU CG 1 1
20 39801 1 1 23 GLU H H -14.100 -2.322 -6.182 1.00 . A A . 78 GLU H 1 1
20 39802 1 1 23 GLU HA H -15.056 0.299 -6.047 1.00 . A A . 78 GLU HA 1 1
20 39803 1 1 23 GLU HB2 H -16.993 -0.499 -7.404 1.00 . A A . 78 GLU HB2 1 1
20 39804 1 1 23 GLU HB3 H -15.465 0.017 -8.100 1.00 . A A . 78 GLU HB3 1 1
20 39805 1 1 23 GLU HG2 H -14.870 -2.220 -8.417 1.00 . A A . 78 GLU HG2 1 1
20 39806 1 1 23 GLU HG3 H -16.339 -2.764 -7.617 1.00 . A A . 78 GLU HG3 1 1
20 39807 1 1 23 GLU N N -14.174 -1.346 -6.026 1.00 . A A . 78 GLU N 1 1
20 39808 1 1 23 GLU O O -17.140 0.133 -4.875 1.00 . A A . 78 GLU O 1 1
20 39809 1 1 23 GLU OE1 O -16.598 -0.651 -10.086 1.00 . A A . 78 GLU OE1 1 1
20 39810 1 1 23 GLU OE2 O -17.725 -2.488 -9.653 1.00 . A A . 78 GLU OE2 1 1
20 39811 1 1 24 LYS C C -16.879 -2.440 -2.153 1.00 . A A . 79 LYS C 1 1
20 39812 1 1 24 LYS CA C -17.539 -1.968 -3.412 1.00 . A A . 79 LYS CA 1 1
20 39813 1 1 24 LYS CB C -18.712 -2.914 -3.738 1.00 . A A . 79 LYS CB 1 1
20 39814 1 1 24 LYS CD C -19.691 -1.478 -5.667 1.00 . A A . 79 LYS CD 1 1
20 39815 1 1 24 LYS CE C -20.385 -1.608 -7.022 1.00 . A A . 79 LYS CE 1 1
20 39816 1 1 24 LYS CG C -19.264 -2.870 -5.170 1.00 . A A . 79 LYS CG 1 1
20 39817 1 1 24 LYS H H -16.057 -2.737 -4.724 1.00 . A A . 79 LYS H 1 1
20 39818 1 1 24 LYS HA H -17.924 -0.971 -3.263 1.00 . A A . 79 LYS HA 1 1
20 39819 1 1 24 LYS HB2 H -18.388 -3.927 -3.549 1.00 . A A . 79 LYS HB2 1 1
20 39820 1 1 24 LYS HB3 H -19.521 -2.690 -3.058 1.00 . A A . 79 LYS HB3 1 1
20 39821 1 1 24 LYS HD2 H -20.395 -1.066 -4.961 1.00 . A A . 79 LYS HD2 1 1
20 39822 1 1 24 LYS HD3 H -18.861 -0.783 -5.745 1.00 . A A . 79 LYS HD3 1 1
20 39823 1 1 24 LYS HE2 H -21.374 -2.010 -6.861 1.00 . A A . 79 LYS HE2 1 1
20 39824 1 1 24 LYS HE3 H -20.473 -0.622 -7.457 1.00 . A A . 79 LYS HE3 1 1
20 39825 1 1 24 LYS HG2 H -18.494 -3.231 -5.835 1.00 . A A . 79 LYS HG2 1 1
20 39826 1 1 24 LYS HG3 H -20.112 -3.537 -5.223 1.00 . A A . 79 LYS HG3 1 1
20 39827 1 1 24 LYS HZ1 H -19.452 -3.437 -7.568 1.00 . A A . 79 LYS HZ1 1 1
20 39828 1 1 24 LYS HZ2 H -20.181 -2.669 -8.848 1.00 . A A . 79 LYS HZ2 1 1
20 39829 1 1 24 LYS HZ3 H -18.729 -2.139 -8.323 1.00 . A A . 79 LYS HZ3 1 1
20 39830 1 1 24 LYS N N -16.561 -1.924 -4.475 1.00 . A A . 79 LYS N 1 1
20 39831 1 1 24 LYS NZ N -19.648 -2.501 -7.973 1.00 . A A . 79 LYS NZ 1 1
20 39832 1 1 24 LYS O O -17.150 -1.944 -1.059 1.00 . A A . 79 LYS O 1 1
20 39833 1 1 25 SER C C -13.868 -4.193 -1.491 1.00 . A A . 80 SER C 1 1
20 39834 1 1 25 SER CA C -15.363 -4.024 -1.237 1.00 . A A . 80 SER CA 1 1
20 39835 1 1 25 SER CB C -16.032 -5.391 -1.028 1.00 . A A . 80 SER CB 1 1
20 39836 1 1 25 SER H H -15.803 -3.675 -3.243 1.00 . A A . 80 SER H 1 1
20 39837 1 1 25 SER HA H -15.520 -3.442 -0.341 1.00 . A A . 80 SER HA 1 1
20 39838 1 1 25 SER HB2 H -15.413 -5.977 -0.367 1.00 . A A . 80 SER HB2 1 1
20 39839 1 1 25 SER HB3 H -17.022 -5.272 -0.616 1.00 . A A . 80 SER HB3 1 1
20 39840 1 1 25 SER HG H -16.128 -5.536 -3.010 1.00 . A A . 80 SER HG 1 1
20 39841 1 1 25 SER N N -16.007 -3.382 -2.320 1.00 . A A . 80 SER N 1 1
20 39842 1 1 25 SER O O -13.446 -4.447 -2.598 1.00 . A A . 80 SER O 1 1
20 39843 1 1 25 SER OG O -16.120 -6.127 -2.238 1.00 . A A . 80 SER OG 1 1
20 39844 1 1 26 GLN C C -11.372 -5.815 -0.695 1.00 . A A . 81 GLN C 1 1
20 39845 1 1 26 GLN CA C -11.625 -4.324 -0.532 1.00 . A A . 81 GLN CA 1 1
20 39846 1 1 26 GLN CB C -10.903 -3.851 0.713 1.00 . A A . 81 GLN CB 1 1
20 39847 1 1 26 GLN CD C -10.284 -2.016 2.277 1.00 . A A . 81 GLN CD 1 1
20 39848 1 1 26 GLN CG C -10.977 -2.386 0.996 1.00 . A A . 81 GLN CG 1 1
20 39849 1 1 26 GLN H H -13.465 -3.854 0.426 1.00 . A A . 81 GLN H 1 1
20 39850 1 1 26 GLN HA H -11.247 -3.797 -1.396 1.00 . A A . 81 GLN HA 1 1
20 39851 1 1 26 GLN HB2 H -11.343 -4.353 1.558 1.00 . A A . 81 GLN HB2 1 1
20 39852 1 1 26 GLN HB3 H -9.866 -4.138 0.638 1.00 . A A . 81 GLN HB3 1 1
20 39853 1 1 26 GLN HE21 H -8.596 -1.633 1.310 1.00 . A A . 81 GLN HE21 1 1
20 39854 1 1 26 GLN HE22 H -8.561 -1.428 3.025 1.00 . A A . 81 GLN HE22 1 1
20 39855 1 1 26 GLN HG2 H -10.476 -1.868 0.191 1.00 . A A . 81 GLN HG2 1 1
20 39856 1 1 26 GLN HG3 H -12.011 -2.080 1.050 1.00 . A A . 81 GLN HG3 1 1
20 39857 1 1 26 GLN N N -13.067 -4.085 -0.438 1.00 . A A . 81 GLN N 1 1
20 39858 1 1 26 GLN NE2 N -9.029 -1.655 2.193 1.00 . A A . 81 GLN NE2 1 1
20 39859 1 1 26 GLN O O -10.280 -6.247 -0.912 1.00 . A A . 81 GLN O 1 1
20 39860 1 1 26 GLN OE1 O -10.897 -2.033 3.339 1.00 . A A . 81 GLN OE1 1 1
20 39861 1 1 27 LYS C C -12.201 -8.417 -2.194 1.00 . A A . 82 LYS C 1 1
20 39862 1 1 27 LYS CA C -12.356 -8.018 -0.695 1.00 . A A . 82 LYS CA 1 1
20 39863 1 1 27 LYS CB C -13.618 -8.617 -0.027 1.00 . A A . 82 LYS CB 1 1
20 39864 1 1 27 LYS CD C -15.006 -8.557 2.157 1.00 . A A . 82 LYS CD 1 1
20 39865 1 1 27 LYS CE C -14.899 -8.501 3.686 1.00 . A A . 82 LYS CE 1 1
20 39866 1 1 27 LYS CG C -13.617 -8.418 1.507 1.00 . A A . 82 LYS CG 1 1
20 39867 1 1 27 LYS H H -13.270 -6.157 -0.344 1.00 . A A . 82 LYS H 1 1
20 39868 1 1 27 LYS HA H -11.483 -8.355 -0.158 1.00 . A A . 82 LYS HA 1 1
20 39869 1 1 27 LYS HB2 H -14.494 -8.139 -0.439 1.00 . A A . 82 LYS HB2 1 1
20 39870 1 1 27 LYS HB3 H -13.660 -9.677 -0.231 1.00 . A A . 82 LYS HB3 1 1
20 39871 1 1 27 LYS HD2 H -15.574 -7.683 1.864 1.00 . A A . 82 LYS HD2 1 1
20 39872 1 1 27 LYS HD3 H -15.494 -9.469 1.850 1.00 . A A . 82 LYS HD3 1 1
20 39873 1 1 27 LYS HE2 H -14.262 -9.307 4.017 1.00 . A A . 82 LYS HE2 1 1
20 39874 1 1 27 LYS HE3 H -14.440 -7.560 3.948 1.00 . A A . 82 LYS HE3 1 1
20 39875 1 1 27 LYS HG2 H -12.961 -9.152 1.949 1.00 . A A . 82 LYS HG2 1 1
20 39876 1 1 27 LYS HG3 H -13.228 -7.432 1.717 1.00 . A A . 82 LYS HG3 1 1
20 39877 1 1 27 LYS HZ1 H -16.741 -9.469 4.115 1.00 . A A . 82 LYS HZ1 1 1
20 39878 1 1 27 LYS HZ2 H -16.023 -8.715 5.419 1.00 . A A . 82 LYS HZ2 1 1
20 39879 1 1 27 LYS HZ3 H -16.846 -7.789 4.296 1.00 . A A . 82 LYS HZ3 1 1
20 39880 1 1 27 LYS N N -12.412 -6.584 -0.552 1.00 . A A . 82 LYS N 1 1
20 39881 1 1 27 LYS NZ N -16.220 -8.616 4.399 1.00 . A A . 82 LYS NZ 1 1
20 39882 1 1 27 LYS O O -11.858 -9.549 -2.511 1.00 . A A . 82 LYS O 1 1
20 39883 1 1 28 GLU C C -10.822 -7.635 -5.042 1.00 . A A . 83 GLU C 1 1
20 39884 1 1 28 GLU CA C -12.288 -7.604 -4.543 1.00 . A A . 83 GLU CA 1 1
20 39885 1 1 28 GLU CB C -12.966 -6.409 -5.222 1.00 . A A . 83 GLU CB 1 1
20 39886 1 1 28 GLU CD C -15.026 -4.945 -5.296 1.00 . A A . 83 GLU CD 1 1
20 39887 1 1 28 GLU CG C -14.461 -6.334 -5.034 1.00 . A A . 83 GLU CG 1 1
20 39888 1 1 28 GLU H H -12.655 -6.542 -2.766 1.00 . A A . 83 GLU H 1 1
20 39889 1 1 28 GLU HA H -12.843 -8.492 -4.805 1.00 . A A . 83 GLU HA 1 1
20 39890 1 1 28 GLU HB2 H -12.538 -5.500 -4.825 1.00 . A A . 83 GLU HB2 1 1
20 39891 1 1 28 GLU HB3 H -12.758 -6.453 -6.281 1.00 . A A . 83 GLU HB3 1 1
20 39892 1 1 28 GLU HG2 H -14.931 -7.036 -5.704 1.00 . A A . 83 GLU HG2 1 1
20 39893 1 1 28 GLU HG3 H -14.688 -6.610 -4.014 1.00 . A A . 83 GLU HG3 1 1
20 39894 1 1 28 GLU N N -12.395 -7.434 -3.083 1.00 . A A . 83 GLU N 1 1
20 39895 1 1 28 GLU O O -10.500 -8.284 -6.034 1.00 . A A . 83 GLU O 1 1
20 39896 1 1 28 GLU OE1 O -14.446 -4.157 -6.068 1.00 . A A . 83 GLU OE1 1 1
20 39897 1 1 28 GLU OE2 O -16.033 -4.598 -4.654 1.00 . A A . 83 GLU OE2 1 1
20 39898 1 1 29 ILE C C -7.577 -7.789 -4.843 1.00 . A A . 84 ILE C 1 1
20 39899 1 1 29 ILE CA C -8.584 -6.629 -4.767 1.00 . A A . 84 ILE CA 1 1
20 39900 1 1 29 ILE CB C -7.986 -5.546 -3.864 1.00 . A A . 84 ILE CB 1 1
20 39901 1 1 29 ILE CD1 C -7.226 -5.186 -1.437 1.00 . A A . 84 ILE CD1 1 1
20 39902 1 1 29 ILE CG1 C -7.787 -6.131 -2.453 1.00 . A A . 84 ILE CG1 1 1
20 39903 1 1 29 ILE CG2 C -8.902 -4.310 -3.852 1.00 . A A . 84 ILE CG2 1 1
20 39904 1 1 29 ILE H H -10.218 -6.728 -3.396 1.00 . A A . 84 ILE H 1 1
20 39905 1 1 29 ILE HA H -8.681 -6.193 -5.751 1.00 . A A . 84 ILE HA 1 1
20 39906 1 1 29 ILE HB H -7.026 -5.257 -4.264 1.00 . A A . 84 ILE HB 1 1
20 39907 1 1 29 ILE HD11 H -7.892 -4.345 -1.323 1.00 . A A . 84 ILE HD11 1 1
20 39908 1 1 29 ILE HD12 H -7.126 -5.701 -0.492 1.00 . A A . 84 ILE HD12 1 1
20 39909 1 1 29 ILE HD13 H -6.257 -4.847 -1.769 1.00 . A A . 84 ILE HD13 1 1
20 39910 1 1 29 ILE HG12 H -8.742 -6.466 -2.079 1.00 . A A . 84 ILE HG12 1 1
20 39911 1 1 29 ILE HG13 H -7.125 -6.982 -2.523 1.00 . A A . 84 ILE HG13 1 1
20 39912 1 1 29 ILE HG21 H -9.897 -4.595 -3.548 1.00 . A A . 84 ILE HG21 1 1
20 39913 1 1 29 ILE HG22 H -8.510 -3.587 -3.151 1.00 . A A . 84 ILE HG22 1 1
20 39914 1 1 29 ILE HG23 H -8.924 -3.846 -4.830 1.00 . A A . 84 ILE HG23 1 1
20 39915 1 1 29 ILE N N -9.948 -6.984 -4.301 1.00 . A A . 84 ILE N 1 1
20 39916 1 1 29 ILE O O -6.448 -7.572 -5.263 1.00 . A A . 84 ILE O 1 1
20 39917 1 1 30 SER C C -5.973 -10.058 -3.346 1.00 . A A . 85 SER C 1 1
20 39918 1 1 30 SER CA C -7.080 -10.160 -4.420 1.00 . A A . 85 SER CA 1 1
20 39919 1 1 30 SER CB C -6.515 -10.444 -5.819 1.00 . A A . 85 SER CB 1 1
20 39920 1 1 30 SER H H -8.916 -9.078 -4.167 1.00 . A A . 85 SER H 1 1
20 39921 1 1 30 SER HA H -7.658 -11.014 -4.108 1.00 . A A . 85 SER HA 1 1
20 39922 1 1 30 SER HB2 H -5.969 -9.574 -6.148 1.00 . A A . 85 SER HB2 1 1
20 39923 1 1 30 SER HB3 H -5.865 -11.306 -5.789 1.00 . A A . 85 SER HB3 1 1
20 39924 1 1 30 SER HG H -8.101 -9.880 -6.797 1.00 . A A . 85 SER HG 1 1
20 39925 1 1 30 SER N N -7.977 -8.993 -4.435 1.00 . A A . 85 SER N 1 1
20 39926 1 1 30 SER O O -4.971 -9.364 -3.495 1.00 . A A . 85 SER O 1 1
20 39927 1 1 30 SER OG O -7.573 -10.683 -6.730 1.00 . A A . 85 SER OG 1 1
20 39928 1 1 31 MET C C -3.906 -11.468 -1.439 1.00 . A A . 86 MET C 1 1
20 39929 1 1 31 MET CA C -5.233 -10.779 -1.124 1.00 . A A . 86 MET CA 1 1
20 39930 1 1 31 MET CB C -5.868 -11.382 0.128 1.00 . A A . 86 MET CB 1 1
20 39931 1 1 31 MET CE C -9.188 -10.230 2.383 1.00 . A A . 86 MET CE 1 1
20 39932 1 1 31 MET CG C -7.080 -10.613 0.633 1.00 . A A . 86 MET CG 1 1
20 39933 1 1 31 MET H H -6.961 -11.366 -2.215 1.00 . A A . 86 MET H 1 1
20 39934 1 1 31 MET HA H -5.011 -9.741 -0.922 1.00 . A A . 86 MET HA 1 1
20 39935 1 1 31 MET HB2 H -6.170 -12.393 -0.097 1.00 . A A . 86 MET HB2 1 1
20 39936 1 1 31 MET HB3 H -5.125 -11.400 0.910 1.00 . A A . 86 MET HB3 1 1
20 39937 1 1 31 MET HE1 H -9.843 -10.284 1.526 1.00 . A A . 86 MET HE1 1 1
20 39938 1 1 31 MET HE2 H -9.727 -10.535 3.268 1.00 . A A . 86 MET HE2 1 1
20 39939 1 1 31 MET HE3 H -8.839 -9.216 2.505 1.00 . A A . 86 MET HE3 1 1
20 39940 1 1 31 MET HG2 H -6.783 -9.595 0.841 1.00 . A A . 86 MET HG2 1 1
20 39941 1 1 31 MET HG3 H -7.836 -10.613 -0.139 1.00 . A A . 86 MET HG3 1 1
20 39942 1 1 31 MET N N -6.164 -10.799 -2.259 1.00 . A A . 86 MET N 1 1
20 39943 1 1 31 MET O O -2.953 -11.358 -0.692 1.00 . A A . 86 MET O 1 1
20 39944 1 1 31 MET SD S -7.783 -11.320 2.133 1.00 . A A . 86 MET SD 1 1
20 39945 1 1 32 THR C C -1.612 -11.709 -3.343 1.00 . A A . 87 THR C 1 1
20 39946 1 1 32 THR CA C -2.607 -12.788 -2.970 1.00 . A A . 87 THR CA 1 1
20 39947 1 1 32 THR CB C -2.851 -13.815 -4.145 1.00 . A A . 87 THR CB 1 1
20 39948 1 1 32 THR CG2 C -3.429 -13.144 -5.391 1.00 . A A . 87 THR CG2 1 1
20 39949 1 1 32 THR H H -4.646 -12.239 -3.102 1.00 . A A . 87 THR H 1 1
20 39950 1 1 32 THR HA H -2.091 -13.274 -2.150 1.00 . A A . 87 THR HA 1 1
20 39951 1 1 32 THR HB H -3.571 -14.535 -3.782 1.00 . A A . 87 THR HB 1 1
20 39952 1 1 32 THR HG1 H -1.060 -13.956 -5.030 1.00 . A A . 87 THR HG1 1 1
20 39953 1 1 32 THR HG21 H -2.745 -12.384 -5.739 1.00 . A A . 87 THR HG21 1 1
20 39954 1 1 32 THR HG22 H -3.571 -13.885 -6.165 1.00 . A A . 87 THR HG22 1 1
20 39955 1 1 32 THR HG23 H -4.377 -12.691 -5.146 1.00 . A A . 87 THR HG23 1 1
20 39956 1 1 32 THR N N -3.845 -12.157 -2.548 1.00 . A A . 87 THR N 1 1
20 39957 1 1 32 THR O O -0.463 -11.807 -2.984 1.00 . A A . 87 THR O 1 1
20 39958 1 1 32 THR OG1 O -1.653 -14.516 -4.496 1.00 . A A . 87 THR OG1 1 1
20 39959 1 1 33 THR C C -0.554 -8.909 -3.184 1.00 . A A . 88 THR C 1 1
20 39960 1 1 33 THR CA C -1.286 -9.574 -4.374 1.00 . A A . 88 THR CA 1 1
20 39961 1 1 33 THR CB C -2.172 -8.574 -5.117 1.00 . A A . 88 THR CB 1 1
20 39962 1 1 33 THR CG2 C -1.320 -7.527 -5.808 1.00 . A A . 88 THR CG2 1 1
20 39963 1 1 33 THR H H -3.063 -10.553 -4.097 1.00 . A A . 88 THR H 1 1
20 39964 1 1 33 THR HA H -0.557 -9.966 -5.069 1.00 . A A . 88 THR HA 1 1
20 39965 1 1 33 THR HB H -2.873 -8.110 -4.437 1.00 . A A . 88 THR HB 1 1
20 39966 1 1 33 THR HG1 H -3.100 -8.715 -6.840 1.00 . A A . 88 THR HG1 1 1
20 39967 1 1 33 THR HG21 H -0.661 -8.025 -6.503 1.00 . A A . 88 THR HG21 1 1
20 39968 1 1 33 THR HG22 H -1.946 -6.818 -6.330 1.00 . A A . 88 THR HG22 1 1
20 39969 1 1 33 THR HG23 H -0.721 -7.018 -5.068 1.00 . A A . 88 THR HG23 1 1
20 39970 1 1 33 THR N N -2.102 -10.647 -3.929 1.00 . A A . 88 THR N 1 1
20 39971 1 1 33 THR O O 0.671 -8.767 -3.194 1.00 . A A . 88 THR O 1 1
20 39972 1 1 33 THR OG1 O -2.945 -9.303 -6.096 1.00 . A A . 88 THR OG1 1 1
20 39973 1 1 34 VAL C C 0.298 -8.908 -0.247 1.00 . A A . 89 VAL C 1 1
20 39974 1 1 34 VAL CA C -0.708 -7.975 -0.941 1.00 . A A . 89 VAL CA 1 1
20 39975 1 1 34 VAL CB C -1.775 -7.435 0.060 1.00 . A A . 89 VAL CB 1 1
20 39976 1 1 34 VAL CG1 C -2.844 -8.455 0.360 1.00 . A A . 89 VAL CG1 1 1
20 39977 1 1 34 VAL CG2 C -1.122 -6.971 1.344 1.00 . A A . 89 VAL CG2 1 1
20 39978 1 1 34 VAL H H -2.258 -8.776 -2.162 1.00 . A A . 89 VAL H 1 1
20 39979 1 1 34 VAL HA H -0.134 -7.137 -1.310 1.00 . A A . 89 VAL HA 1 1
20 39980 1 1 34 VAL HB H -2.249 -6.583 -0.400 1.00 . A A . 89 VAL HB 1 1
20 39981 1 1 34 VAL HG11 H -2.393 -9.359 0.735 1.00 . A A . 89 VAL HG11 1 1
20 39982 1 1 34 VAL HG12 H -3.542 -8.059 1.082 1.00 . A A . 89 VAL HG12 1 1
20 39983 1 1 34 VAL HG13 H -3.369 -8.674 -0.558 1.00 . A A . 89 VAL HG13 1 1
20 39984 1 1 34 VAL HG21 H -0.503 -7.764 1.736 1.00 . A A . 89 VAL HG21 1 1
20 39985 1 1 34 VAL HG22 H -0.509 -6.110 1.126 1.00 . A A . 89 VAL HG22 1 1
20 39986 1 1 34 VAL HG23 H -1.877 -6.708 2.068 1.00 . A A . 89 VAL HG23 1 1
20 39987 1 1 34 VAL N N -1.297 -8.589 -2.130 1.00 . A A . 89 VAL N 1 1
20 39988 1 1 34 VAL O O 1.325 -8.466 0.226 1.00 . A A . 89 VAL O 1 1
20 39989 1 1 35 LYS C C 2.278 -11.190 -0.385 1.00 . A A . 90 LYS C 1 1
20 39990 1 1 35 LYS CA C 0.858 -11.172 0.283 1.00 . A A . 90 LYS CA 1 1
20 39991 1 1 35 LYS CB C 0.085 -12.501 0.160 1.00 . A A . 90 LYS CB 1 1
20 39992 1 1 35 LYS CD C 1.245 -14.099 -1.268 1.00 . A A . 90 LYS CD 1 1
20 39993 1 1 35 LYS CE C 0.184 -14.928 -1.802 1.00 . A A . 90 LYS CE 1 1
20 39994 1 1 35 LYS CG C 0.957 -13.651 0.130 1.00 . A A . 90 LYS CG 1 1
20 39995 1 1 35 LYS H H -0.753 -10.579 -0.703 1.00 . A A . 90 LYS H 1 1
20 39996 1 1 35 LYS HA H 0.991 -10.990 1.336 1.00 . A A . 90 LYS HA 1 1
20 39997 1 1 35 LYS HB2 H -0.553 -12.589 1.028 1.00 . A A . 90 LYS HB2 1 1
20 39998 1 1 35 LYS HB3 H -0.541 -12.467 -0.715 1.00 . A A . 90 LYS HB3 1 1
20 39999 1 1 35 LYS HD2 H 1.126 -13.203 -1.861 1.00 . A A . 90 LYS HD2 1 1
20 40000 1 1 35 LYS HD3 H 2.211 -14.567 -1.381 1.00 . A A . 90 LYS HD3 1 1
20 40001 1 1 35 LYS HE2 H 0.082 -15.695 -1.055 1.00 . A A . 90 LYS HE2 1 1
20 40002 1 1 35 LYS HE3 H -0.710 -14.330 -1.778 1.00 . A A . 90 LYS HE3 1 1
20 40003 1 1 35 LYS HG2 H 1.793 -13.057 0.440 1.00 . A A . 90 LYS HG2 1 1
20 40004 1 1 35 LYS HG3 H 0.674 -14.431 0.819 1.00 . A A . 90 LYS HG3 1 1
20 40005 1 1 35 LYS HZ1 H 0.717 -14.554 -3.801 1.00 . A A . 90 LYS HZ1 1 1
20 40006 1 1 35 LYS HZ2 H 1.302 -16.035 -3.273 1.00 . A A . 90 LYS HZ2 1 1
20 40007 1 1 35 LYS HZ3 H -0.337 -15.791 -3.660 1.00 . A A . 90 LYS HZ3 1 1
20 40008 1 1 35 LYS N N 0.032 -10.191 -0.274 1.00 . A A . 90 LYS N 1 1
20 40009 1 1 35 LYS NZ N 0.499 -15.386 -3.194 1.00 . A A . 90 LYS NZ 1 1
20 40010 1 1 35 LYS O O 3.301 -11.562 0.230 1.00 . A A . 90 LYS O 1 1
20 40011 1 1 36 GLU C C 4.297 -9.437 -2.182 1.00 . A A . 91 GLU C 1 1
20 40012 1 1 36 GLU CA C 3.581 -10.761 -2.367 1.00 . A A . 91 GLU CA 1 1
20 40013 1 1 36 GLU CB C 3.275 -11.074 -3.827 1.00 . A A . 91 GLU CB 1 1
20 40014 1 1 36 GLU CD C 1.919 -12.833 -5.174 1.00 . A A . 91 GLU CD 1 1
20 40015 1 1 36 GLU CG C 2.345 -12.266 -3.857 1.00 . A A . 91 GLU CG 1 1
20 40016 1 1 36 GLU H H 1.511 -10.464 -2.056 1.00 . A A . 91 GLU H 1 1
20 40017 1 1 36 GLU HA H 4.208 -11.541 -1.959 1.00 . A A . 91 GLU HA 1 1
20 40018 1 1 36 GLU HB2 H 2.826 -10.195 -4.268 1.00 . A A . 91 GLU HB2 1 1
20 40019 1 1 36 GLU HB3 H 4.186 -11.324 -4.350 1.00 . A A . 91 GLU HB3 1 1
20 40020 1 1 36 GLU HG2 H 2.726 -13.065 -3.242 1.00 . A A . 91 GLU HG2 1 1
20 40021 1 1 36 GLU HG3 H 1.458 -11.858 -3.387 1.00 . A A . 91 GLU HG3 1 1
20 40022 1 1 36 GLU N N 2.336 -10.765 -1.617 1.00 . A A . 91 GLU N 1 1
20 40023 1 1 36 GLU O O 5.527 -9.382 -2.140 1.00 . A A . 91 GLU O 1 1
20 40024 1 1 36 GLU OE1 O 2.564 -12.588 -6.173 1.00 . A A . 91 GLU OE1 1 1
20 40025 1 1 36 GLU OE2 O 0.904 -13.624 -5.152 1.00 . A A . 91 GLU OE2 1 1
20 40026 1 1 37 LEU C C 4.457 -6.837 -0.308 1.00 . A A . 92 LEU C 1 1
20 40027 1 1 37 LEU CA C 4.057 -7.074 -1.762 1.00 . A A . 92 LEU CA 1 1
20 40028 1 1 37 LEU CB C 2.978 -6.072 -2.149 1.00 . A A . 92 LEU CB 1 1
20 40029 1 1 37 LEU CD1 C 1.288 -5.270 -3.798 1.00 . A A . 92 LEU CD1 1 1
20 40030 1 1 37 LEU CD2 C 3.466 -6.179 -4.600 1.00 . A A . 92 LEU CD2 1 1
20 40031 1 1 37 LEU CG C 2.388 -6.263 -3.538 1.00 . A A . 92 LEU CG 1 1
20 40032 1 1 37 LEU H H 2.561 -8.556 -1.920 1.00 . A A . 92 LEU H 1 1
20 40033 1 1 37 LEU HA H 4.910 -6.919 -2.408 1.00 . A A . 92 LEU HA 1 1
20 40034 1 1 37 LEU HB2 H 2.180 -6.141 -1.425 1.00 . A A . 92 LEU HB2 1 1
20 40035 1 1 37 LEU HB3 H 3.402 -5.081 -2.097 1.00 . A A . 92 LEU HB3 1 1
20 40036 1 1 37 LEU HD11 H 1.681 -4.268 -3.715 1.00 . A A . 92 LEU HD11 1 1
20 40037 1 1 37 LEU HD12 H 0.905 -5.417 -4.797 1.00 . A A . 92 LEU HD12 1 1
20 40038 1 1 37 LEU HD13 H 0.492 -5.410 -3.080 1.00 . A A . 92 LEU HD13 1 1
20 40039 1 1 37 LEU HD21 H 4.163 -6.988 -4.433 1.00 . A A . 92 LEU HD21 1 1
20 40040 1 1 37 LEU HD22 H 3.015 -6.281 -5.576 1.00 . A A . 92 LEU HD22 1 1
20 40041 1 1 37 LEU HD23 H 3.982 -5.234 -4.507 1.00 . A A . 92 LEU HD23 1 1
20 40042 1 1 37 LEU HG H 1.948 -7.249 -3.587 1.00 . A A . 92 LEU HG 1 1
20 40043 1 1 37 LEU N N 3.532 -8.414 -1.946 1.00 . A A . 92 LEU N 1 1
20 40044 1 1 37 LEU O O 5.382 -6.115 -0.024 1.00 . A A . 92 LEU O 1 1
20 40045 1 1 38 ALA C C 4.173 -8.528 2.752 1.00 . A A . 93 ALA C 1 1
20 40046 1 1 38 ALA CA C 3.962 -7.229 2.001 1.00 . A A . 93 ALA CA 1 1
20 40047 1 1 38 ALA CB C 2.753 -6.499 2.535 1.00 . A A . 93 ALA CB 1 1
20 40048 1 1 38 ALA H H 3.057 -8.093 0.339 1.00 . A A . 93 ALA H 1 1
20 40049 1 1 38 ALA HA H 4.828 -6.604 2.153 1.00 . A A . 93 ALA HA 1 1
20 40050 1 1 38 ALA HB1 H 2.509 -5.666 1.894 1.00 . A A . 93 ALA HB1 1 1
20 40051 1 1 38 ALA HB2 H 1.909 -7.171 2.615 1.00 . A A . 93 ALA HB2 1 1
20 40052 1 1 38 ALA HB3 H 2.986 -6.115 3.515 1.00 . A A . 93 ALA HB3 1 1
20 40053 1 1 38 ALA N N 3.765 -7.460 0.595 1.00 . A A . 93 ALA N 1 1
20 40054 1 1 38 ALA O O 3.888 -9.601 2.228 1.00 . A A . 93 ALA O 1 1
20 40055 1 1 39 THR C C 3.604 -10.054 5.401 1.00 . A A . 94 THR C 1 1
20 40056 1 1 39 THR CA C 4.928 -9.594 4.799 1.00 . A A . 94 THR CA 1 1
20 40057 1 1 39 THR CB C 5.926 -9.289 5.942 1.00 . A A . 94 THR CB 1 1
20 40058 1 1 39 THR CG2 C 7.316 -9.058 5.397 1.00 . A A . 94 THR CG2 1 1
20 40059 1 1 39 THR H H 5.024 -7.558 4.283 1.00 . A A . 94 THR H 1 1
20 40060 1 1 39 THR HA H 5.333 -10.388 4.190 1.00 . A A . 94 THR HA 1 1
20 40061 1 1 39 THR HB H 5.944 -10.144 6.603 1.00 . A A . 94 THR HB 1 1
20 40062 1 1 39 THR HG1 H 6.239 -7.716 7.130 1.00 . A A . 94 THR HG1 1 1
20 40063 1 1 39 THR HG21 H 7.295 -8.225 4.711 1.00 . A A . 94 THR HG21 1 1
20 40064 1 1 39 THR HG22 H 7.985 -8.850 6.218 1.00 . A A . 94 THR HG22 1 1
20 40065 1 1 39 THR HG23 H 7.632 -9.951 4.879 1.00 . A A . 94 THR HG23 1 1
20 40066 1 1 39 THR N N 4.728 -8.437 3.949 1.00 . A A . 94 THR N 1 1
20 40067 1 1 39 THR O O 2.588 -9.372 5.262 1.00 . A A . 94 THR O 1 1
20 40068 1 1 39 THR OG1 O 5.495 -8.140 6.686 1.00 . A A . 94 THR OG1 1 1
20 40069 1 1 40 ASP C C 1.802 -10.809 7.691 1.00 . A A . 95 ASP C 1 1
20 40070 1 1 40 ASP CA C 2.444 -11.772 6.710 1.00 . A A . 95 ASP CA 1 1
20 40071 1 1 40 ASP CB C 2.798 -13.052 7.446 1.00 . A A . 95 ASP CB 1 1
20 40072 1 1 40 ASP CG C 1.594 -13.671 8.129 1.00 . A A . 95 ASP CG 1 1
20 40073 1 1 40 ASP H H 4.471 -11.688 6.176 1.00 . A A . 95 ASP H 1 1
20 40074 1 1 40 ASP HA H 1.755 -12.010 5.916 1.00 . A A . 95 ASP HA 1 1
20 40075 1 1 40 ASP HB2 H 3.226 -13.770 6.763 1.00 . A A . 95 ASP HB2 1 1
20 40076 1 1 40 ASP HB3 H 3.515 -12.793 8.213 1.00 . A A . 95 ASP HB3 1 1
20 40077 1 1 40 ASP N N 3.635 -11.190 6.084 1.00 . A A . 95 ASP N 1 1
20 40078 1 1 40 ASP O O 0.599 -10.630 7.685 1.00 . A A . 95 ASP O 1 1
20 40079 1 1 40 ASP OD1 O 0.890 -14.453 7.489 1.00 . A A . 95 ASP OD1 1 1
20 40080 1 1 40 ASP OD2 O 1.364 -13.360 9.312 1.00 . A A . 95 ASP OD2 1 1
20 40081 1 1 41 ASN C C 1.262 -8.151 8.953 1.00 . A A . 96 ASN C 1 1
20 40082 1 1 41 ASN CA C 2.182 -9.226 9.535 1.00 . A A . 96 ASN CA 1 1
20 40083 1 1 41 ASN CB C 3.390 -8.567 10.226 1.00 . A A . 96 ASN CB 1 1
20 40084 1 1 41 ASN CG C 2.995 -7.595 11.333 1.00 . A A . 96 ASN CG 1 1
20 40085 1 1 41 ASN H H 3.599 -10.297 8.356 1.00 . A A . 96 ASN H 1 1
20 40086 1 1 41 ASN HA H 1.649 -9.826 10.255 1.00 . A A . 96 ASN HA 1 1
20 40087 1 1 41 ASN HB2 H 4.010 -9.337 10.660 1.00 . A A . 96 ASN HB2 1 1
20 40088 1 1 41 ASN HB3 H 3.963 -8.029 9.486 1.00 . A A . 96 ASN HB3 1 1
20 40089 1 1 41 ASN HD21 H 3.024 -6.037 10.081 1.00 . A A . 96 ASN HD21 1 1
20 40090 1 1 41 ASN HD22 H 2.591 -5.690 11.685 1.00 . A A . 96 ASN HD22 1 1
20 40091 1 1 41 ASN N N 2.642 -10.149 8.484 1.00 . A A . 96 ASN N 1 1
20 40092 1 1 41 ASN ND2 N 2.866 -6.334 10.999 1.00 . A A . 96 ASN ND2 1 1
20 40093 1 1 41 ASN O O 0.108 -8.005 9.354 1.00 . A A . 96 ASN O 1 1
20 40094 1 1 41 ASN OD1 O 2.842 -7.985 12.483 1.00 . A A . 96 ASN OD1 1 1
20 40095 1 1 42 VAL C C -0.114 -6.964 6.441 1.00 . A A . 97 VAL C 1 1
20 40096 1 1 42 VAL CA C 1.027 -6.417 7.295 1.00 . A A . 97 VAL CA 1 1
20 40097 1 1 42 VAL CB C 1.929 -5.446 6.513 1.00 . A A . 97 VAL CB 1 1
20 40098 1 1 42 VAL CG1 C 2.571 -4.468 7.468 1.00 . A A . 97 VAL CG1 1 1
20 40099 1 1 42 VAL CG2 C 3.012 -6.202 5.820 1.00 . A A . 97 VAL CG2 1 1
20 40100 1 1 42 VAL H H 2.650 -7.712 7.620 1.00 . A A . 97 VAL H 1 1
20 40101 1 1 42 VAL HA H 0.583 -5.868 8.112 1.00 . A A . 97 VAL HA 1 1
20 40102 1 1 42 VAL HB H 1.346 -4.916 5.776 1.00 . A A . 97 VAL HB 1 1
20 40103 1 1 42 VAL HG11 H 3.168 -5.014 8.183 1.00 . A A . 97 VAL HG11 1 1
20 40104 1 1 42 VAL HG12 H 3.202 -3.795 6.908 1.00 . A A . 97 VAL HG12 1 1
20 40105 1 1 42 VAL HG13 H 1.807 -3.906 7.985 1.00 . A A . 97 VAL HG13 1 1
20 40106 1 1 42 VAL HG21 H 2.572 -6.968 5.195 1.00 . A A . 97 VAL HG21 1 1
20 40107 1 1 42 VAL HG22 H 3.613 -5.520 5.240 1.00 . A A . 97 VAL HG22 1 1
20 40108 1 1 42 VAL HG23 H 3.637 -6.679 6.560 1.00 . A A . 97 VAL HG23 1 1
20 40109 1 1 42 VAL N N 1.763 -7.471 7.949 1.00 . A A . 97 VAL N 1 1
20 40110 1 1 42 VAL O O -1.142 -6.319 6.273 1.00 . A A . 97 VAL O 1 1
20 40111 1 1 43 TYR C C -2.167 -9.119 6.065 1.00 . A A . 98 TYR C 1 1
20 40112 1 1 43 TYR CA C -0.957 -8.840 5.157 1.00 . A A . 98 TYR CA 1 1
20 40113 1 1 43 TYR CB C -0.386 -10.154 4.571 1.00 . A A . 98 TYR CB 1 1
20 40114 1 1 43 TYR CD1 C -1.928 -12.130 4.908 1.00 . A A . 98 TYR CD1 1 1
20 40115 1 1 43 TYR CD2 C -1.805 -11.186 2.729 1.00 . A A . 98 TYR CD2 1 1
20 40116 1 1 43 TYR CE1 C -2.826 -13.073 4.458 1.00 . A A . 98 TYR CE1 1 1
20 40117 1 1 43 TYR CE2 C -2.708 -12.126 2.277 1.00 . A A . 98 TYR CE2 1 1
20 40118 1 1 43 TYR CG C -1.401 -11.167 4.054 1.00 . A A . 98 TYR CG 1 1
20 40119 1 1 43 TYR CZ C -3.212 -13.062 3.139 1.00 . A A . 98 TYR CZ 1 1
20 40120 1 1 43 TYR H H 0.955 -8.587 5.986 1.00 . A A . 98 TYR H 1 1
20 40121 1 1 43 TYR HA H -1.252 -8.194 4.346 1.00 . A A . 98 TYR HA 1 1
20 40122 1 1 43 TYR HB2 H 0.265 -9.910 3.745 1.00 . A A . 98 TYR HB2 1 1
20 40123 1 1 43 TYR HB3 H 0.203 -10.635 5.340 1.00 . A A . 98 TYR HB3 1 1
20 40124 1 1 43 TYR HD1 H -1.622 -12.111 5.944 1.00 . A A . 98 TYR HD1 1 1
20 40125 1 1 43 TYR HD2 H -1.418 -10.466 2.023 1.00 . A A . 98 TYR HD2 1 1
20 40126 1 1 43 TYR HE1 H -3.224 -13.811 5.140 1.00 . A A . 98 TYR HE1 1 1
20 40127 1 1 43 TYR HE2 H -3.013 -12.122 1.241 1.00 . A A . 98 TYR HE2 1 1
20 40128 1 1 43 TYR HH H -4.758 -14.157 3.366 1.00 . A A . 98 TYR HH 1 1
20 40129 1 1 43 TYR N N 0.080 -8.147 5.897 1.00 . A A . 98 TYR N 1 1
20 40130 1 1 43 TYR O O -3.316 -8.787 5.715 1.00 . A A . 98 TYR O 1 1
20 40131 1 1 43 TYR OH O -4.108 -13.998 2.677 1.00 . A A . 98 TYR OH 1 1
20 40132 1 1 44 GLN C C -3.704 -8.887 8.741 1.00 . A A . 99 GLN C 1 1
20 40133 1 1 44 GLN CA C -2.978 -10.078 8.140 1.00 . A A . 99 GLN CA 1 1
20 40134 1 1 44 GLN CB C -2.553 -11.066 9.227 1.00 . A A . 99 GLN CB 1 1
20 40135 1 1 44 GLN CD C -1.309 -11.537 11.319 1.00 . A A . 99 GLN CD 1 1
20 40136 1 1 44 GLN CG C -1.540 -10.556 10.207 1.00 . A A . 99 GLN CG 1 1
20 40137 1 1 44 GLN H H -0.958 -9.857 7.461 1.00 . A A . 99 GLN H 1 1
20 40138 1 1 44 GLN HA H -3.678 -10.588 7.496 1.00 . A A . 99 GLN HA 1 1
20 40139 1 1 44 GLN HB2 H -3.431 -11.356 9.786 1.00 . A A . 99 GLN HB2 1 1
20 40140 1 1 44 GLN HB3 H -2.149 -11.946 8.748 1.00 . A A . 99 GLN HB3 1 1
20 40141 1 1 44 GLN HE21 H 0.005 -12.538 10.216 1.00 . A A . 99 GLN HE21 1 1
20 40142 1 1 44 GLN HE22 H -0.276 -13.135 11.791 1.00 . A A . 99 GLN HE22 1 1
20 40143 1 1 44 GLN HG2 H -0.611 -10.361 9.692 1.00 . A A . 99 GLN HG2 1 1
20 40144 1 1 44 GLN HG3 H -1.932 -9.639 10.624 1.00 . A A . 99 GLN HG3 1 1
20 40145 1 1 44 GLN N N -1.906 -9.690 7.236 1.00 . A A . 99 GLN N 1 1
20 40146 1 1 44 GLN NE2 N -0.456 -12.480 11.092 1.00 . A A . 99 GLN NE2 1 1
20 40147 1 1 44 GLN O O -4.935 -8.901 8.842 1.00 . A A . 99 GLN O 1 1
20 40148 1 1 44 GLN OE1 O -1.956 -11.473 12.362 1.00 . A A . 99 GLN OE1 1 1
20 40149 1 1 45 GLU C C -4.496 -5.984 8.616 1.00 . A A . 100 GLU C 1 1
20 40150 1 1 45 GLU CA C -3.612 -6.646 9.670 1.00 . A A . 100 GLU CA 1 1
20 40151 1 1 45 GLU CB C -2.580 -5.637 10.210 1.00 . A A . 100 GLU CB 1 1
20 40152 1 1 45 GLU CD C -0.660 -4.086 9.602 1.00 . A A . 100 GLU CD 1 1
20 40153 1 1 45 GLU CG C -1.597 -5.187 9.166 1.00 . A A . 100 GLU CG 1 1
20 40154 1 1 45 GLU H H -1.993 -7.859 9.013 1.00 . A A . 100 GLU H 1 1
20 40155 1 1 45 GLU HA H -4.248 -6.977 10.479 1.00 . A A . 100 GLU HA 1 1
20 40156 1 1 45 GLU HB2 H -3.104 -4.768 10.581 1.00 . A A . 100 GLU HB2 1 1
20 40157 1 1 45 GLU HB3 H -2.034 -6.094 11.022 1.00 . A A . 100 GLU HB3 1 1
20 40158 1 1 45 GLU HG2 H -1.032 -6.067 8.906 1.00 . A A . 100 GLU HG2 1 1
20 40159 1 1 45 GLU HG3 H -2.152 -4.864 8.296 1.00 . A A . 100 GLU HG3 1 1
20 40160 1 1 45 GLU N N -2.973 -7.837 9.107 1.00 . A A . 100 GLU N 1 1
20 40161 1 1 45 GLU O O -5.592 -5.509 8.919 1.00 . A A . 100 GLU O 1 1
20 40162 1 1 45 GLU OE1 O 0.373 -4.372 10.205 1.00 . A A . 100 GLU OE1 1 1
20 40163 1 1 45 GLU OE2 O -0.946 -2.915 9.274 1.00 . A A . 100 GLU OE2 1 1
20 40164 1 1 46 LEU C C -6.048 -6.129 6.014 1.00 . A A . 101 LEU C 1 1
20 40165 1 1 46 LEU CA C -4.749 -5.420 6.277 1.00 . A A . 101 LEU CA 1 1
20 40166 1 1 46 LEU CB C -3.934 -5.491 5.026 1.00 . A A . 101 LEU CB 1 1
20 40167 1 1 46 LEU CD1 C -4.435 -3.392 3.768 1.00 . A A . 101 LEU CD1 1 1
20 40168 1 1 46 LEU CD2 C -4.097 -5.582 2.582 1.00 . A A . 101 LEU CD2 1 1
20 40169 1 1 46 LEU CG C -4.590 -4.895 3.807 1.00 . A A . 101 LEU CG 1 1
20 40170 1 1 46 LEU H H -3.215 -6.533 7.174 1.00 . A A . 101 LEU H 1 1
20 40171 1 1 46 LEU HA H -4.927 -4.380 6.511 1.00 . A A . 101 LEU HA 1 1
20 40172 1 1 46 LEU HB2 H -2.999 -4.979 5.201 1.00 . A A . 101 LEU HB2 1 1
20 40173 1 1 46 LEU HB3 H -3.723 -6.531 4.822 1.00 . A A . 101 LEU HB3 1 1
20 40174 1 1 46 LEU HD11 H -3.389 -3.128 3.731 1.00 . A A . 101 LEU HD11 1 1
20 40175 1 1 46 LEU HD12 H -4.951 -3.000 2.905 1.00 . A A . 101 LEU HD12 1 1
20 40176 1 1 46 LEU HD13 H -4.884 -2.987 4.666 1.00 . A A . 101 LEU HD13 1 1
20 40177 1 1 46 LEU HD21 H -4.183 -6.652 2.724 1.00 . A A . 101 LEU HD21 1 1
20 40178 1 1 46 LEU HD22 H -4.729 -5.296 1.756 1.00 . A A . 101 LEU HD22 1 1
20 40179 1 1 46 LEU HD23 H -3.080 -5.286 2.383 1.00 . A A . 101 LEU HD23 1 1
20 40180 1 1 46 LEU HG H -5.662 -5.000 3.842 1.00 . A A . 101 LEU HG 1 1
20 40181 1 1 46 LEU N N -4.048 -6.045 7.364 1.00 . A A . 101 LEU N 1 1
20 40182 1 1 46 LEU O O -7.083 -5.518 5.951 1.00 . A A . 101 LEU O 1 1
20 40183 1 1 47 GLN C C -8.212 -8.072 6.733 1.00 . A A . 102 GLN C 1 1
20 40184 1 1 47 GLN CA C -7.204 -8.191 5.601 1.00 . A A . 102 GLN CA 1 1
20 40185 1 1 47 GLN CB C -6.920 -9.640 5.292 1.00 . A A . 102 GLN CB 1 1
20 40186 1 1 47 GLN CD C -6.097 -11.865 6.150 1.00 . A A . 102 GLN CD 1 1
20 40187 1 1 47 GLN CG C -6.094 -10.360 6.323 1.00 . A A . 102 GLN CG 1 1
20 40188 1 1 47 GLN H H -5.123 -7.887 5.954 1.00 . A A . 102 GLN H 1 1
20 40189 1 1 47 GLN HA H -7.631 -7.727 4.723 1.00 . A A . 102 GLN HA 1 1
20 40190 1 1 47 GLN HB2 H -7.871 -10.146 5.252 1.00 . A A . 102 GLN HB2 1 1
20 40191 1 1 47 GLN HB3 H -6.407 -9.679 4.342 1.00 . A A . 102 GLN HB3 1 1
20 40192 1 1 47 GLN HE21 H -6.439 -11.725 4.191 1.00 . A A . 102 GLN HE21 1 1
20 40193 1 1 47 GLN HE22 H -6.319 -13.312 4.861 1.00 . A A . 102 GLN HE22 1 1
20 40194 1 1 47 GLN HG2 H -5.081 -9.995 6.237 1.00 . A A . 102 GLN HG2 1 1
20 40195 1 1 47 GLN HG3 H -6.473 -10.115 7.304 1.00 . A A . 102 GLN HG3 1 1
20 40196 1 1 47 GLN N N -5.995 -7.438 5.880 1.00 . A A . 102 GLN N 1 1
20 40197 1 1 47 GLN NE2 N -6.299 -12.339 4.944 1.00 . A A . 102 GLN NE2 1 1
20 40198 1 1 47 GLN O O -9.429 -8.107 6.510 1.00 . A A . 102 GLN O 1 1
20 40199 1 1 47 GLN OE1 O -5.954 -12.598 7.108 1.00 . A A . 102 GLN OE1 1 1
20 40200 1 1 48 ASN C C -9.211 -6.366 9.065 1.00 . A A . 103 ASN C 1 1
20 40201 1 1 48 ASN CA C -8.542 -7.724 9.078 1.00 . A A . 103 ASN CA 1 1
20 40202 1 1 48 ASN CB C -7.777 -7.989 10.368 1.00 . A A . 103 ASN CB 1 1
20 40203 1 1 48 ASN CG C -7.810 -9.457 10.768 1.00 . A A . 103 ASN CG 1 1
20 40204 1 1 48 ASN H H -6.728 -7.902 8.034 1.00 . A A . 103 ASN H 1 1
20 40205 1 1 48 ASN HA H -9.327 -8.461 8.991 1.00 . A A . 103 ASN HA 1 1
20 40206 1 1 48 ASN HB2 H -6.746 -7.745 10.154 1.00 . A A . 103 ASN HB2 1 1
20 40207 1 1 48 ASN HB3 H -8.160 -7.380 11.174 1.00 . A A . 103 ASN HB3 1 1
20 40208 1 1 48 ASN HD21 H -6.175 -9.835 9.713 1.00 . A A . 103 ASN HD21 1 1
20 40209 1 1 48 ASN HD22 H -6.881 -11.173 10.556 1.00 . A A . 103 ASN HD22 1 1
20 40210 1 1 48 ASN N N -7.704 -7.906 7.928 1.00 . A A . 103 ASN N 1 1
20 40211 1 1 48 ASN ND2 N -6.862 -10.228 10.298 1.00 . A A . 103 ASN ND2 1 1
20 40212 1 1 48 ASN O O -10.417 -6.270 9.339 1.00 . A A . 103 ASN O 1 1
20 40213 1 1 48 ASN OD1 O -8.696 -9.890 11.489 1.00 . A A . 103 ASN OD1 1 1
20 40214 1 1 49 GLU C C -10.061 -3.992 7.438 1.00 . A A . 104 GLU C 1 1
20 40215 1 1 49 GLU CA C -9.064 -3.988 8.585 1.00 . A A . 104 GLU CA 1 1
20 40216 1 1 49 GLU CB C -8.021 -2.856 8.415 1.00 . A A . 104 GLU CB 1 1
20 40217 1 1 49 GLU CD C -6.354 -1.658 6.957 1.00 . A A . 104 GLU CD 1 1
20 40218 1 1 49 GLU CG C -7.376 -2.761 7.050 1.00 . A A . 104 GLU CG 1 1
20 40219 1 1 49 GLU H H -7.506 -5.416 8.492 1.00 . A A . 104 GLU H 1 1
20 40220 1 1 49 GLU HA H -9.622 -3.839 9.496 1.00 . A A . 104 GLU HA 1 1
20 40221 1 1 49 GLU HB2 H -8.476 -1.900 8.624 1.00 . A A . 104 GLU HB2 1 1
20 40222 1 1 49 GLU HB3 H -7.229 -3.034 9.127 1.00 . A A . 104 GLU HB3 1 1
20 40223 1 1 49 GLU HG2 H -6.914 -3.715 6.852 1.00 . A A . 104 GLU HG2 1 1
20 40224 1 1 49 GLU HG3 H -8.162 -2.590 6.331 1.00 . A A . 104 GLU HG3 1 1
20 40225 1 1 49 GLU N N -8.464 -5.312 8.688 1.00 . A A . 104 GLU N 1 1
20 40226 1 1 49 GLU O O -11.127 -3.412 7.537 1.00 . A A . 104 GLU O 1 1
20 40227 1 1 49 GLU OE1 O -5.844 -1.240 7.998 1.00 . A A . 104 GLU OE1 1 1
20 40228 1 1 49 GLU OE2 O -6.016 -1.216 5.833 1.00 . A A . 104 GLU OE2 1 1
20 40229 1 1 50 ILE C C -11.905 -5.453 5.634 1.00 . A A . 105 ILE C 1 1
20 40230 1 1 50 ILE CA C -10.568 -4.875 5.228 1.00 . A A . 105 ILE CA 1 1
20 40231 1 1 50 ILE CB C -9.916 -5.787 4.148 1.00 . A A . 105 ILE CB 1 1
20 40232 1 1 50 ILE CD1 C -8.056 -5.904 2.391 1.00 . A A . 105 ILE CD1 1 1
20 40233 1 1 50 ILE CG1 C -8.770 -5.061 3.430 1.00 . A A . 105 ILE CG1 1 1
20 40234 1 1 50 ILE CG2 C -10.956 -6.332 3.171 1.00 . A A . 105 ILE CG2 1 1
20 40235 1 1 50 ILE H H -8.801 -5.081 6.335 1.00 . A A . 105 ILE H 1 1
20 40236 1 1 50 ILE HA H -10.735 -3.903 4.787 1.00 . A A . 105 ILE HA 1 1
20 40237 1 1 50 ILE HB H -9.510 -6.638 4.674 1.00 . A A . 105 ILE HB 1 1
20 40238 1 1 50 ILE HD11 H -8.769 -6.240 1.652 1.00 . A A . 105 ILE HD11 1 1
20 40239 1 1 50 ILE HD12 H -7.287 -5.314 1.915 1.00 . A A . 105 ILE HD12 1 1
20 40240 1 1 50 ILE HD13 H -7.612 -6.759 2.877 1.00 . A A . 105 ILE HD13 1 1
20 40241 1 1 50 ILE HG12 H -9.158 -4.180 2.943 1.00 . A A . 105 ILE HG12 1 1
20 40242 1 1 50 ILE HG13 H -8.042 -4.758 4.169 1.00 . A A . 105 ILE HG13 1 1
20 40243 1 1 50 ILE HG21 H -11.643 -5.531 2.946 1.00 . A A . 105 ILE HG21 1 1
20 40244 1 1 50 ILE HG22 H -10.473 -6.664 2.264 1.00 . A A . 105 ILE HG22 1 1
20 40245 1 1 50 ILE HG23 H -11.491 -7.151 3.631 1.00 . A A . 105 ILE HG23 1 1
20 40246 1 1 50 ILE N N -9.709 -4.700 6.365 1.00 . A A . 105 ILE N 1 1
20 40247 1 1 50 ILE O O -12.943 -4.904 5.292 1.00 . A A . 105 ILE O 1 1
20 40248 1 1 51 ASN C C -14.057 -6.317 7.462 1.00 . A A . 106 ASN C 1 1
20 40249 1 1 51 ASN CA C -13.106 -7.231 6.727 1.00 . A A . 106 ASN CA 1 1
20 40250 1 1 51 ASN CB C -12.850 -8.477 7.562 1.00 . A A . 106 ASN CB 1 1
20 40251 1 1 51 ASN CG C -14.115 -9.320 7.726 1.00 . A A . 106 ASN CG 1 1
20 40252 1 1 51 ASN H H -11.008 -6.879 6.685 1.00 . A A . 106 ASN H 1 1
20 40253 1 1 51 ASN HA H -13.565 -7.521 5.794 1.00 . A A . 106 ASN HA 1 1
20 40254 1 1 51 ASN HB2 H -12.072 -9.060 7.098 1.00 . A A . 106 ASN HB2 1 1
20 40255 1 1 51 ASN HB3 H -12.516 -8.171 8.542 1.00 . A A . 106 ASN HB3 1 1
20 40256 1 1 51 ASN HD21 H -13.527 -9.910 9.515 1.00 . A A . 106 ASN HD21 1 1
20 40257 1 1 51 ASN HD22 H -15.045 -10.526 8.979 1.00 . A A . 106 ASN HD22 1 1
20 40258 1 1 51 ASN N N -11.879 -6.540 6.375 1.00 . A A . 106 ASN N 1 1
20 40259 1 1 51 ASN ND2 N -14.240 -9.985 8.845 1.00 . A A . 106 ASN ND2 1 1
20 40260 1 1 51 ASN O O -15.207 -6.156 7.044 1.00 . A A . 106 ASN O 1 1
20 40261 1 1 51 ASN OD1 O -14.982 -9.360 6.830 1.00 . A A . 106 ASN OD1 1 1
20 40262 1 1 52 VAL C C -14.766 -3.513 8.578 1.00 . A A . 107 VAL C 1 1
20 40263 1 1 52 VAL CA C -14.351 -4.786 9.327 1.00 . A A . 107 VAL CA 1 1
20 40264 1 1 52 VAL CB C -13.632 -4.404 10.663 1.00 . A A . 107 VAL CB 1 1
20 40265 1 1 52 VAL CG1 C -13.210 -5.647 11.425 1.00 . A A . 107 VAL CG1 1 1
20 40266 1 1 52 VAL CG2 C -12.431 -3.494 10.430 1.00 . A A . 107 VAL CG2 1 1
20 40267 1 1 52 VAL H H -12.592 -5.805 8.693 1.00 . A A . 107 VAL H 1 1
20 40268 1 1 52 VAL HA H -15.252 -5.328 9.573 1.00 . A A . 107 VAL HA 1 1
20 40269 1 1 52 VAL HB H -14.352 -3.875 11.270 1.00 . A A . 107 VAL HB 1 1
20 40270 1 1 52 VAL HG11 H -12.496 -6.192 10.824 1.00 . A A . 107 VAL HG11 1 1
20 40271 1 1 52 VAL HG12 H -12.738 -5.349 12.350 1.00 . A A . 107 VAL HG12 1 1
20 40272 1 1 52 VAL HG13 H -14.068 -6.267 11.633 1.00 . A A . 107 VAL HG13 1 1
20 40273 1 1 52 VAL HG21 H -12.759 -2.588 9.942 1.00 . A A . 107 VAL HG21 1 1
20 40274 1 1 52 VAL HG22 H -11.957 -3.254 11.370 1.00 . A A . 107 VAL HG22 1 1
20 40275 1 1 52 VAL HG23 H -11.731 -4.001 9.782 1.00 . A A . 107 VAL HG23 1 1
20 40276 1 1 52 VAL N N -13.545 -5.671 8.491 1.00 . A A . 107 VAL N 1 1
20 40277 1 1 52 VAL O O -15.813 -2.961 8.830 1.00 . A A . 107 VAL O 1 1
20 40278 1 1 53 ASN C C -15.307 -2.118 5.856 1.00 . A A . 108 ASN C 1 1
20 40279 1 1 53 ASN CA C -14.213 -1.864 6.882 1.00 . A A . 108 ASN CA 1 1
20 40280 1 1 53 ASN CB C -12.945 -1.376 6.174 1.00 . A A . 108 ASN CB 1 1
20 40281 1 1 53 ASN CG C -13.164 -0.091 5.394 1.00 . A A . 108 ASN CG 1 1
20 40282 1 1 53 ASN H H -13.086 -3.543 7.500 1.00 . A A . 108 ASN H 1 1
20 40283 1 1 53 ASN HA H -14.543 -1.098 7.568 1.00 . A A . 108 ASN HA 1 1
20 40284 1 1 53 ASN HB2 H -12.187 -1.194 6.920 1.00 . A A . 108 ASN HB2 1 1
20 40285 1 1 53 ASN HB3 H -12.603 -2.154 5.505 1.00 . A A . 108 ASN HB3 1 1
20 40286 1 1 53 ASN HD21 H -11.840 -0.651 4.036 1.00 . A A . 108 ASN HD21 1 1
20 40287 1 1 53 ASN HD22 H -12.638 0.866 3.767 1.00 . A A . 108 ASN HD22 1 1
20 40288 1 1 53 ASN N N -13.934 -3.070 7.650 1.00 . A A . 108 ASN N 1 1
20 40289 1 1 53 ASN ND2 N -12.471 0.058 4.299 1.00 . A A . 108 ASN ND2 1 1
20 40290 1 1 53 ASN O O -16.086 -1.248 5.529 1.00 . A A . 108 ASN O 1 1
20 40291 1 1 53 ASN OD1 O -13.968 0.759 5.780 1.00 . A A . 108 ASN OD1 1 1
20 40292 1 1 54 ASN C C -17.632 -4.019 5.042 1.00 . A A . 109 ASN C 1 1
20 40293 1 1 54 ASN CA C -16.336 -3.686 4.355 1.00 . A A . 109 ASN CA 1 1
20 40294 1 1 54 ASN CB C -15.867 -4.914 3.558 1.00 . A A . 109 ASN CB 1 1
20 40295 1 1 54 ASN CG C -14.666 -4.684 2.637 1.00 . A A . 109 ASN CG 1 1
20 40296 1 1 54 ASN H H -14.712 -3.996 5.670 1.00 . A A . 109 ASN H 1 1
20 40297 1 1 54 ASN HA H -16.478 -2.859 3.677 1.00 . A A . 109 ASN HA 1 1
20 40298 1 1 54 ASN HB2 H -15.592 -5.683 4.264 1.00 . A A . 109 ASN HB2 1 1
20 40299 1 1 54 ASN HB3 H -16.700 -5.270 2.977 1.00 . A A . 109 ASN HB3 1 1
20 40300 1 1 54 ASN HD21 H -14.063 -3.280 3.784 1.00 . A A . 109 ASN HD21 1 1
20 40301 1 1 54 ASN HD22 H -13.009 -3.591 2.468 1.00 . A A . 109 ASN HD22 1 1
20 40302 1 1 54 ASN N N -15.349 -3.321 5.351 1.00 . A A . 109 ASN N 1 1
20 40303 1 1 54 ASN ND2 N -13.832 -3.761 2.964 1.00 . A A . 109 ASN ND2 1 1
20 40304 1 1 54 ASN O O -18.701 -3.553 4.662 1.00 . A A . 109 ASN O 1 1
20 40305 1 1 54 ASN OD1 O -14.505 -5.357 1.642 1.00 . A A . 109 ASN OD1 1 1
20 40306 1 1 55 SER C C -18.404 -4.963 8.264 1.00 . A A . 110 SER C 1 1
20 40307 1 1 55 SER CA C -18.630 -5.288 6.797 1.00 . A A . 110 SER CA 1 1
20 40308 1 1 55 SER CB C -18.715 -6.798 6.588 1.00 . A A . 110 SER CB 1 1
20 40309 1 1 55 SER H H -16.629 -5.077 6.397 1.00 . A A . 110 SER H 1 1
20 40310 1 1 55 SER HA H -19.534 -4.825 6.433 1.00 . A A . 110 SER HA 1 1
20 40311 1 1 55 SER HB2 H -17.898 -7.262 7.124 1.00 . A A . 110 SER HB2 1 1
20 40312 1 1 55 SER HB3 H -19.655 -7.160 6.977 1.00 . A A . 110 SER HB3 1 1
20 40313 1 1 55 SER HG H -19.316 -6.571 4.777 1.00 . A A . 110 SER HG 1 1
20 40314 1 1 55 SER N N -17.515 -4.809 6.067 1.00 . A A . 110 SER N 1 1
20 40315 1 1 55 SER O O -17.632 -5.641 8.939 1.00 . A A . 110 SER O 1 1
20 40316 1 1 55 SER OG O -18.623 -7.122 5.179 1.00 . A A . 110 SER OG 1 1
20 40317 1 1 56 TYR C C -19.663 -4.285 11.047 1.00 . A A . 111 TYR C 1 1
20 40318 1 1 56 TYR CA C -18.815 -3.458 10.098 1.00 . A A . 111 TYR CA 1 1
20 40319 1 1 56 TYR CB C -19.196 -1.973 10.257 1.00 . A A . 111 TYR CB 1 1
20 40320 1 1 56 TYR CD1 C -18.985 -0.673 8.095 1.00 . A A . 111 TYR CD1 1 1
20 40321 1 1 56 TYR CD2 C -17.280 -0.396 9.735 1.00 . A A . 111 TYR CD2 1 1
20 40322 1 1 56 TYR CE1 C -18.344 0.225 7.268 1.00 . A A . 111 TYR CE1 1 1
20 40323 1 1 56 TYR CE2 C -16.627 0.504 8.907 1.00 . A A . 111 TYR CE2 1 1
20 40324 1 1 56 TYR CG C -18.468 -1.001 9.342 1.00 . A A . 111 TYR CG 1 1
20 40325 1 1 56 TYR CZ C -17.168 0.811 7.674 1.00 . A A . 111 TYR CZ 1 1
20 40326 1 1 56 TYR H H -19.639 -3.410 8.149 1.00 . A A . 111 TYR H 1 1
20 40327 1 1 56 TYR HA H -17.768 -3.581 10.327 1.00 . A A . 111 TYR HA 1 1
20 40328 1 1 56 TYR HB2 H -20.252 -1.869 10.057 1.00 . A A . 111 TYR HB2 1 1
20 40329 1 1 56 TYR HB3 H -19.008 -1.676 11.279 1.00 . A A . 111 TYR HB3 1 1
20 40330 1 1 56 TYR HD1 H -19.906 -1.135 7.774 1.00 . A A . 111 TYR HD1 1 1
20 40331 1 1 56 TYR HD2 H -16.864 -0.644 10.700 1.00 . A A . 111 TYR HD2 1 1
20 40332 1 1 56 TYR HE1 H -18.761 0.466 6.303 1.00 . A A . 111 TYR HE1 1 1
20 40333 1 1 56 TYR HE2 H -15.704 0.964 9.226 1.00 . A A . 111 TYR HE2 1 1
20 40334 1 1 56 TYR HH H -15.614 1.432 6.718 1.00 . A A . 111 TYR HH 1 1
20 40335 1 1 56 TYR N N -19.025 -3.904 8.732 1.00 . A A . 111 TYR N 1 1
20 40336 1 1 56 TYR O O -19.210 -4.740 12.093 1.00 . A A . 111 TYR O 1 1
20 40337 1 1 56 TYR OH O -16.532 1.707 6.842 1.00 . A A . 111 TYR OH 1 1
20 40338 1 1 57 SER C C -23.058 -5.436 10.509 1.00 . A A . 112 SER C 1 1
20 40339 1 1 57 SER CA C -21.899 -5.152 11.451 1.00 . A A . 112 SER CA 1 1
20 40340 1 1 57 SER CB C -22.385 -4.238 12.608 1.00 . A A . 112 SER CB 1 1
20 40341 1 1 57 SER H H -21.190 -4.092 9.805 1.00 . A A . 112 SER H 1 1
20 40342 1 1 57 SER HA H -21.519 -6.083 11.843 1.00 . A A . 112 SER HA 1 1
20 40343 1 1 57 SER HB2 H -22.736 -3.312 12.180 1.00 . A A . 112 SER HB2 1 1
20 40344 1 1 57 SER HB3 H -23.196 -4.707 13.144 1.00 . A A . 112 SER HB3 1 1
20 40345 1 1 57 SER HG H -20.513 -4.246 13.170 1.00 . A A . 112 SER HG 1 1
20 40346 1 1 57 SER N N -20.905 -4.449 10.676 1.00 . A A . 112 SER N 1 1
20 40347 1 1 57 SER O O -23.093 -4.875 9.432 1.00 . A A . 112 SER O 1 1
20 40348 1 1 57 SER OG O -21.354 -3.914 13.520 1.00 . A A . 112 SER OG 1 1
20 40349 1 1 58 PRO C C -26.085 -5.259 9.886 1.00 . A A . 113 PRO C 1 1
20 40350 1 1 58 PRO CA C -25.224 -6.527 10.030 1.00 . A A . 113 PRO CA 1 1
20 40351 1 1 58 PRO CB C -25.988 -7.614 10.797 1.00 . A A . 113 PRO CB 1 1
20 40352 1 1 58 PRO CD C -24.063 -7.125 12.096 1.00 . A A . 113 PRO CD 1 1
20 40353 1 1 58 PRO CG C -25.504 -7.501 12.200 1.00 . A A . 113 PRO CG 1 1
20 40354 1 1 58 PRO HA H -24.946 -6.882 9.048 1.00 . A A . 113 PRO HA 1 1
20 40355 1 1 58 PRO HB2 H -27.054 -7.456 10.718 1.00 . A A . 113 PRO HB2 1 1
20 40356 1 1 58 PRO HB3 H -25.706 -8.581 10.410 1.00 . A A . 113 PRO HB3 1 1
20 40357 1 1 58 PRO HD2 H -23.763 -6.568 12.969 1.00 . A A . 113 PRO HD2 1 1
20 40358 1 1 58 PRO HD3 H -23.447 -8.003 11.971 1.00 . A A . 113 PRO HD3 1 1
20 40359 1 1 58 PRO HG2 H -26.059 -6.730 12.715 1.00 . A A . 113 PRO HG2 1 1
20 40360 1 1 58 PRO HG3 H -25.593 -8.448 12.711 1.00 . A A . 113 PRO HG3 1 1
20 40361 1 1 58 PRO N N -24.036 -6.286 10.878 1.00 . A A . 113 PRO N 1 1
20 40362 1 1 58 PRO O O -26.979 -5.189 9.066 1.00 . A A . 113 PRO O 1 1
20 40363 1 1 59 GLN C C -25.724 -1.996 9.779 1.00 . A A . 114 GLN C 1 1
20 40364 1 1 59 GLN CA C -26.458 -2.996 10.692 1.00 . A A . 114 GLN CA 1 1
20 40365 1 1 59 GLN CB C -26.562 -2.430 12.120 1.00 . A A . 114 GLN CB 1 1
20 40366 1 1 59 GLN CD C -25.358 -1.582 14.170 1.00 . A A . 114 GLN CD 1 1
20 40367 1 1 59 GLN CG C -25.224 -2.139 12.774 1.00 . A A . 114 GLN CG 1 1
20 40368 1 1 59 GLN H H -25.058 -4.437 11.349 1.00 . A A . 114 GLN H 1 1
20 40369 1 1 59 GLN HA H -27.454 -3.169 10.314 1.00 . A A . 114 GLN HA 1 1
20 40370 1 1 59 GLN HB2 H -27.111 -1.501 12.113 1.00 . A A . 114 GLN HB2 1 1
20 40371 1 1 59 GLN HB3 H -27.085 -3.143 12.741 1.00 . A A . 114 GLN HB3 1 1
20 40372 1 1 59 GLN HE21 H -23.613 -2.357 14.683 1.00 . A A . 114 GLN HE21 1 1
20 40373 1 1 59 GLN HE22 H -24.472 -1.465 15.894 1.00 . A A . 114 GLN HE22 1 1
20 40374 1 1 59 GLN HG2 H -24.669 -3.063 12.833 1.00 . A A . 114 GLN HG2 1 1
20 40375 1 1 59 GLN HG3 H -24.682 -1.432 12.164 1.00 . A A . 114 GLN HG3 1 1
20 40376 1 1 59 GLN N N -25.776 -4.271 10.709 1.00 . A A . 114 GLN N 1 1
20 40377 1 1 59 GLN NE2 N -24.380 -1.833 14.992 1.00 . A A . 114 GLN NE2 1 1
20 40378 1 1 59 GLN O O -26.224 -0.910 9.522 1.00 . A A . 114 GLN O 1 1
20 40379 1 1 59 GLN OE1 O -26.323 -0.924 14.499 1.00 . A A . 114 GLN OE1 1 1
20 40380 1 1 60 GLN C C -22.800 -2.225 7.595 1.00 . A A . 115 GLN C 1 1
20 40381 1 1 60 GLN CA C -23.764 -1.470 8.461 1.00 . A A . 115 GLN CA 1 1
20 40382 1 1 60 GLN CB C -22.997 -0.454 9.271 1.00 . A A . 115 GLN CB 1 1
20 40383 1 1 60 GLN CD C -23.356 1.394 7.557 1.00 . A A . 115 GLN CD 1 1
20 40384 1 1 60 GLN CG C -22.357 0.665 8.441 1.00 . A A . 115 GLN CG 1 1
20 40385 1 1 60 GLN H H -24.166 -3.259 9.471 1.00 . A A . 115 GLN H 1 1
20 40386 1 1 60 GLN HA H -24.461 -0.942 7.826 1.00 . A A . 115 GLN HA 1 1
20 40387 1 1 60 GLN HB2 H -23.638 -0.041 10.031 1.00 . A A . 115 GLN HB2 1 1
20 40388 1 1 60 GLN HB3 H -22.192 -1.033 9.700 1.00 . A A . 115 GLN HB3 1 1
20 40389 1 1 60 GLN HE21 H -23.744 2.687 8.995 1.00 . A A . 115 GLN HE21 1 1
20 40390 1 1 60 GLN HE22 H -24.615 2.896 7.516 1.00 . A A . 115 GLN HE22 1 1
20 40391 1 1 60 GLN HG2 H -21.906 1.382 9.111 1.00 . A A . 115 GLN HG2 1 1
20 40392 1 1 60 GLN HG3 H -21.592 0.234 7.811 1.00 . A A . 115 GLN HG3 1 1
20 40393 1 1 60 GLN N N -24.529 -2.363 9.302 1.00 . A A . 115 GLN N 1 1
20 40394 1 1 60 GLN NE2 N -23.960 2.430 8.075 1.00 . A A . 115 GLN NE2 1 1
20 40395 1 1 60 GLN O O -21.817 -2.821 8.071 1.00 . A A . 115 GLN O 1 1
20 40396 1 1 60 GLN OE1 O -23.577 1.018 6.415 1.00 . A A . 115 GLN OE1 1 1
20 40397 1 1 61 ASN C C -22.523 -1.842 4.146 1.00 . A A . 116 ASN C 1 1
20 40398 1 1 61 ASN CA C -22.272 -2.744 5.328 1.00 . A A . 116 ASN CA 1 1
20 40399 1 1 61 ASN CB C -22.717 -4.190 5.017 1.00 . A A . 116 ASN CB 1 1
20 40400 1 1 61 ASN CG C -21.866 -4.881 3.950 1.00 . A A . 116 ASN CG 1 1
20 40401 1 1 61 ASN H H -23.868 -1.657 6.099 1.00 . A A . 116 ASN H 1 1
20 40402 1 1 61 ASN HA H -21.256 -2.703 5.690 1.00 . A A . 116 ASN HA 1 1
20 40403 1 1 61 ASN HB2 H -22.658 -4.776 5.922 1.00 . A A . 116 ASN HB2 1 1
20 40404 1 1 61 ASN HB3 H -23.743 -4.172 4.676 1.00 . A A . 116 ASN HB3 1 1
20 40405 1 1 61 ASN HD21 H -23.035 -4.180 2.520 1.00 . A A . 116 ASN HD21 1 1
20 40406 1 1 61 ASN HD22 H -21.699 -5.155 2.007 1.00 . A A . 116 ASN HD22 1 1
20 40407 1 1 61 ASN N N -23.073 -2.169 6.363 1.00 . A A . 116 ASN N 1 1
20 40408 1 1 61 ASN ND2 N -22.240 -4.725 2.701 1.00 . A A . 116 ASN ND2 1 1
20 40409 1 1 61 ASN O O -23.657 -1.749 3.680 1.00 . A A . 116 ASN O 1 1
20 40410 1 1 61 ASN OD1 O -20.882 -5.564 4.257 1.00 . A A . 116 ASN OD1 1 1
20 40411 1 1 62 THR C C -20.802 -0.180 1.573 1.00 . A A . 117 THR C 1 1
20 40412 1 1 62 THR CA C -21.755 -0.114 2.751 1.00 . A A . 117 THR CA 1 1
20 40413 1 1 62 THR CB C -21.664 1.262 3.493 1.00 . A A . 117 THR CB 1 1
20 40414 1 1 62 THR CG2 C -20.344 1.407 4.199 1.00 . A A . 117 THR CG2 1 1
20 40415 1 1 62 THR H H -20.597 -1.405 3.883 1.00 . A A . 117 THR H 1 1
20 40416 1 1 62 THR HA H -22.764 -0.217 2.381 1.00 . A A . 117 THR HA 1 1
20 40417 1 1 62 THR HB H -22.448 1.289 4.236 1.00 . A A . 117 THR HB 1 1
20 40418 1 1 62 THR HG1 H -20.971 2.699 2.373 1.00 . A A . 117 THR HG1 1 1
20 40419 1 1 62 THR HG21 H -19.546 1.372 3.473 1.00 . A A . 117 THR HG21 1 1
20 40420 1 1 62 THR HG22 H -20.338 2.362 4.705 1.00 . A A . 117 THR HG22 1 1
20 40421 1 1 62 THR HG23 H -20.246 0.599 4.909 1.00 . A A . 117 THR HG23 1 1
20 40422 1 1 62 THR N N -21.526 -1.173 3.675 1.00 . A A . 117 THR N 1 1
20 40423 1 1 62 THR O O -19.806 -0.896 1.600 1.00 . A A . 117 THR O 1 1
20 40424 1 1 62 THR OG1 O -21.846 2.371 2.605 1.00 . A A . 117 THR OG1 1 1
20 40425 1 1 63 ILE C C -19.284 1.659 -0.541 1.00 . A A . 118 ILE C 1 1
20 40426 1 1 63 ILE CA C -20.394 0.638 -0.662 1.00 . A A . 118 ILE CA 1 1
20 40427 1 1 63 ILE CB C -21.334 1.021 -1.831 1.00 . A A . 118 ILE CB 1 1
20 40428 1 1 63 ILE CD1 C -21.993 -1.433 -2.299 1.00 . A A . 118 ILE CD1 1 1
20 40429 1 1 63 ILE CG1 C -22.461 -0.027 -1.968 1.00 . A A . 118 ILE CG1 1 1
20 40430 1 1 63 ILE CG2 C -20.568 1.219 -3.149 1.00 . A A . 118 ILE CG2 1 1
20 40431 1 1 63 ILE H H -21.923 1.149 0.666 1.00 . A A . 118 ILE H 1 1
20 40432 1 1 63 ILE HA H -19.970 -0.334 -0.866 1.00 . A A . 118 ILE HA 1 1
20 40433 1 1 63 ILE HB H -21.785 1.968 -1.580 1.00 . A A . 118 ILE HB 1 1
20 40434 1 1 63 ILE HD11 H -21.350 -1.796 -1.511 1.00 . A A . 118 ILE HD11 1 1
20 40435 1 1 63 ILE HD12 H -22.850 -2.083 -2.396 1.00 . A A . 118 ILE HD12 1 1
20 40436 1 1 63 ILE HD13 H -21.448 -1.416 -3.231 1.00 . A A . 118 ILE HD13 1 1
20 40437 1 1 63 ILE HG12 H -22.937 -0.100 -0.999 1.00 . A A . 118 ILE HG12 1 1
20 40438 1 1 63 ILE HG13 H -23.173 0.288 -2.716 1.00 . A A . 118 ILE HG13 1 1
20 40439 1 1 63 ILE HG21 H -20.046 0.308 -3.401 1.00 . A A . 118 ILE HG21 1 1
20 40440 1 1 63 ILE HG22 H -21.257 1.476 -3.940 1.00 . A A . 118 ILE HG22 1 1
20 40441 1 1 63 ILE HG23 H -19.846 2.017 -3.029 1.00 . A A . 118 ILE HG23 1 1
20 40442 1 1 63 ILE N N -21.135 0.577 0.561 1.00 . A A . 118 ILE N 1 1
20 40443 1 1 63 ILE O O -19.498 2.782 -0.046 1.00 . A A . 118 ILE O 1 1
20 40444 1 1 64 GLN C C -16.301 1.930 -2.287 1.00 . A A . 119 GLN C 1 1
20 40445 1 1 64 GLN CA C -16.969 2.078 -0.974 1.00 . A A . 119 GLN CA 1 1
20 40446 1 1 64 GLN CB C -16.002 1.622 0.109 1.00 . A A . 119 GLN CB 1 1
20 40447 1 1 64 GLN CD C -15.456 1.363 2.528 1.00 . A A . 119 GLN CD 1 1
20 40448 1 1 64 GLN CG C -16.385 1.982 1.513 1.00 . A A . 119 GLN CG 1 1
20 40449 1 1 64 GLN H H -18.021 0.387 -1.393 1.00 . A A . 119 GLN H 1 1
20 40450 1 1 64 GLN HA H -17.240 3.107 -0.797 1.00 . A A . 119 GLN HA 1 1
20 40451 1 1 64 GLN HB2 H -15.939 0.546 0.065 1.00 . A A . 119 GLN HB2 1 1
20 40452 1 1 64 GLN HB3 H -15.029 2.043 -0.099 1.00 . A A . 119 GLN HB3 1 1
20 40453 1 1 64 GLN HE21 H -16.911 1.300 3.869 1.00 . A A . 119 GLN HE21 1 1
20 40454 1 1 64 GLN HE22 H -15.392 0.704 4.388 1.00 . A A . 119 GLN HE22 1 1
20 40455 1 1 64 GLN HG2 H -16.291 3.054 1.592 1.00 . A A . 119 GLN HG2 1 1
20 40456 1 1 64 GLN HG3 H -17.404 1.690 1.710 1.00 . A A . 119 GLN HG3 1 1
20 40457 1 1 64 GLN N N -18.134 1.273 -0.985 1.00 . A A . 119 GLN N 1 1
20 40458 1 1 64 GLN NE2 N -15.969 1.098 3.696 1.00 . A A . 119 GLN NE2 1 1
20 40459 1 1 64 GLN O O -15.841 0.864 -2.617 1.00 . A A . 119 GLN O 1 1
20 40460 1 1 64 GLN OE1 O -14.266 1.125 2.251 1.00 . A A . 119 GLN OE1 1 1
20 40461 1 1 65 LYS C C -14.286 3.734 -4.009 1.00 . A A . 120 LYS C 1 1
20 40462 1 1 65 LYS CA C -15.541 2.978 -4.263 1.00 . A A . 120 LYS CA 1 1
20 40463 1 1 65 LYS CB C -16.389 3.732 -5.328 1.00 . A A . 120 LYS CB 1 1
20 40464 1 1 65 LYS CD C -17.264 2.119 -7.111 1.00 . A A . 120 LYS CD 1 1
20 40465 1 1 65 LYS CE C -16.769 2.883 -8.347 1.00 . A A . 120 LYS CE 1 1
20 40466 1 1 65 LYS CG C -17.621 2.984 -5.899 1.00 . A A . 120 LYS CG 1 1
20 40467 1 1 65 LYS H H -16.606 3.815 -2.651 1.00 . A A . 120 LYS H 1 1
20 40468 1 1 65 LYS HA H -15.339 1.966 -4.581 1.00 . A A . 120 LYS HA 1 1
20 40469 1 1 65 LYS HB2 H -16.740 4.648 -4.878 1.00 . A A . 120 LYS HB2 1 1
20 40470 1 1 65 LYS HB3 H -15.734 3.993 -6.144 1.00 . A A . 120 LYS HB3 1 1
20 40471 1 1 65 LYS HD2 H -16.476 1.448 -6.811 1.00 . A A . 120 LYS HD2 1 1
20 40472 1 1 65 LYS HD3 H -18.133 1.536 -7.381 1.00 . A A . 120 LYS HD3 1 1
20 40473 1 1 65 LYS HE2 H -17.596 3.438 -8.764 1.00 . A A . 120 LYS HE2 1 1
20 40474 1 1 65 LYS HE3 H -15.991 3.575 -8.059 1.00 . A A . 120 LYS HE3 1 1
20 40475 1 1 65 LYS HG2 H -17.975 2.270 -5.157 1.00 . A A . 120 LYS HG2 1 1
20 40476 1 1 65 LYS HG3 H -18.405 3.675 -6.169 1.00 . A A . 120 LYS HG3 1 1
20 40477 1 1 65 LYS HZ1 H -16.832 1.117 -9.606 1.00 . A A . 120 LYS HZ1 1 1
20 40478 1 1 65 LYS HZ2 H -16.039 2.401 -10.315 1.00 . A A . 120 LYS HZ2 1 1
20 40479 1 1 65 LYS HZ3 H -15.322 1.533 -9.079 1.00 . A A . 120 LYS HZ3 1 1
20 40480 1 1 65 LYS N N -16.213 2.984 -3.000 1.00 . A A . 120 LYS N 1 1
20 40481 1 1 65 LYS NZ N -16.221 1.944 -9.403 1.00 . A A . 120 LYS NZ 1 1
20 40482 1 1 65 LYS O O -14.341 4.851 -3.556 1.00 . A A . 120 LYS O 1 1
20 40483 1 1 66 SER C C -10.995 3.457 -5.092 1.00 . A A . 121 SER C 1 1
20 40484 1 1 66 SER CA C -11.922 3.694 -3.949 1.00 . A A . 121 SER CA 1 1
20 40485 1 1 66 SER CB C -11.363 3.036 -2.686 1.00 . A A . 121 SER CB 1 1
20 40486 1 1 66 SER H H -13.185 2.223 -4.659 1.00 . A A . 121 SER H 1 1
20 40487 1 1 66 SER HA H -12.038 4.752 -3.767 1.00 . A A . 121 SER HA 1 1
20 40488 1 1 66 SER HB2 H -12.082 3.093 -1.883 1.00 . A A . 121 SER HB2 1 1
20 40489 1 1 66 SER HB3 H -11.155 1.998 -2.908 1.00 . A A . 121 SER HB3 1 1
20 40490 1 1 66 SER HG H -9.470 3.384 -2.896 1.00 . A A . 121 SER HG 1 1
20 40491 1 1 66 SER N N -13.183 3.119 -4.253 1.00 . A A . 121 SER N 1 1
20 40492 1 1 66 SER O O -11.058 2.406 -5.741 1.00 . A A . 121 SER O 1 1
20 40493 1 1 66 SER OG O -10.152 3.633 -2.257 1.00 . A A . 121 SER OG 1 1
20 40494 1 1 67 SER C C -8.022 5.248 -6.062 1.00 . A A . 122 SER C 1 1
20 40495 1 1 67 SER CA C -9.182 4.307 -6.388 1.00 . A A . 122 SER CA 1 1
20 40496 1 1 67 SER CB C -9.818 4.637 -7.749 1.00 . A A . 122 SER CB 1 1
20 40497 1 1 67 SER H H -10.173 5.221 -4.807 1.00 . A A . 122 SER H 1 1
20 40498 1 1 67 SER HA H -8.810 3.292 -6.400 1.00 . A A . 122 SER HA 1 1
20 40499 1 1 67 SER HB2 H -10.285 5.602 -7.650 1.00 . A A . 122 SER HB2 1 1
20 40500 1 1 67 SER HB3 H -9.065 4.633 -8.522 1.00 . A A . 122 SER HB3 1 1
20 40501 1 1 67 SER HG H -10.856 3.050 -7.382 1.00 . A A . 122 SER HG 1 1
20 40502 1 1 67 SER N N -10.158 4.401 -5.350 1.00 . A A . 122 SER N 1 1
20 40503 1 1 67 SER O O -8.212 6.248 -5.355 1.00 . A A . 122 SER O 1 1
20 40504 1 1 67 SER OG O -10.860 3.717 -8.082 1.00 . A A . 122 SER OG 1 1
20 40505 1 1 68 VAL C C -4.695 5.553 -7.470 1.00 . A A . 123 VAL C 1 1
20 40506 1 1 68 VAL CA C -5.651 5.700 -6.296 1.00 . A A . 123 VAL CA 1 1
20 40507 1 1 68 VAL CB C -4.912 5.327 -4.950 1.00 . A A . 123 VAL CB 1 1
20 40508 1 1 68 VAL CG1 C -4.641 3.835 -4.859 1.00 . A A . 123 VAL CG1 1 1
20 40509 1 1 68 VAL CG2 C -3.592 6.090 -4.815 1.00 . A A . 123 VAL CG2 1 1
20 40510 1 1 68 VAL H H -6.760 4.071 -7.029 1.00 . A A . 123 VAL H 1 1
20 40511 1 1 68 VAL HA H -5.962 6.734 -6.241 1.00 . A A . 123 VAL HA 1 1
20 40512 1 1 68 VAL HB H -5.550 5.606 -4.124 1.00 . A A . 123 VAL HB 1 1
20 40513 1 1 68 VAL HG11 H -4.019 3.536 -5.689 1.00 . A A . 123 VAL HG11 1 1
20 40514 1 1 68 VAL HG12 H -4.135 3.612 -3.931 1.00 . A A . 123 VAL HG12 1 1
20 40515 1 1 68 VAL HG13 H -5.576 3.296 -4.902 1.00 . A A . 123 VAL HG13 1 1
20 40516 1 1 68 VAL HG21 H -3.784 7.153 -4.804 1.00 . A A . 123 VAL HG21 1 1
20 40517 1 1 68 VAL HG22 H -3.086 5.794 -3.909 1.00 . A A . 123 VAL HG22 1 1
20 40518 1 1 68 VAL HG23 H -2.970 5.852 -5.670 1.00 . A A . 123 VAL HG23 1 1
20 40519 1 1 68 VAL N N -6.842 4.902 -6.515 1.00 . A A . 123 VAL N 1 1
20 40520 1 1 68 VAL O O -4.480 4.438 -7.974 1.00 . A A . 123 VAL O 1 1
20 40521 1 1 69 ASN C C -1.817 6.289 -8.355 1.00 . A A . 124 ASN C 1 1
20 40522 1 1 69 ASN CA C -3.152 6.667 -8.961 1.00 . A A . 124 ASN CA 1 1
20 40523 1 1 69 ASN CB C -3.040 8.042 -9.654 1.00 . A A . 124 ASN CB 1 1
20 40524 1 1 69 ASN CG C -1.856 8.130 -10.638 1.00 . A A . 124 ASN CG 1 1
20 40525 1 1 69 ASN H H -4.463 7.522 -7.539 1.00 . A A . 124 ASN H 1 1
20 40526 1 1 69 ASN HA H -3.425 5.923 -9.694 1.00 . A A . 124 ASN HA 1 1
20 40527 1 1 69 ASN HB2 H -3.951 8.227 -10.207 1.00 . A A . 124 ASN HB2 1 1
20 40528 1 1 69 ASN HB3 H -2.926 8.806 -8.901 1.00 . A A . 124 ASN HB3 1 1
20 40529 1 1 69 ASN HD21 H -1.605 10.059 -10.250 1.00 . A A . 124 ASN HD21 1 1
20 40530 1 1 69 ASN HD22 H -0.531 9.376 -11.404 1.00 . A A . 124 ASN HD22 1 1
20 40531 1 1 69 ASN N N -4.165 6.671 -7.925 1.00 . A A . 124 ASN N 1 1
20 40532 1 1 69 ASN ND2 N -1.276 9.297 -10.774 1.00 . A A . 124 ASN ND2 1 1
20 40533 1 1 69 ASN O O -1.301 6.997 -7.489 1.00 . A A . 124 ASN O 1 1
20 40534 1 1 69 ASN OD1 O -1.448 7.145 -11.237 1.00 . A A . 124 ASN OD1 1 1
20 40535 1 1 70 GLU C C 1.143 5.686 -8.439 1.00 . A A . 125 GLU C 1 1
20 40536 1 1 70 GLU CA C 0.015 4.653 -8.377 1.00 . A A . 125 GLU CA 1 1
20 40537 1 1 70 GLU CB C 0.380 3.453 -9.231 1.00 . A A . 125 GLU CB 1 1
20 40538 1 1 70 GLU CD C 0.730 2.613 -11.587 1.00 . A A . 125 GLU CD 1 1
20 40539 1 1 70 GLU CG C 0.222 3.728 -10.715 1.00 . A A . 125 GLU CG 1 1
20 40540 1 1 70 GLU H H -1.746 4.671 -9.508 1.00 . A A . 125 GLU H 1 1
20 40541 1 1 70 GLU HA H -0.100 4.313 -7.359 1.00 . A A . 125 GLU HA 1 1
20 40542 1 1 70 GLU HB2 H 1.409 3.187 -9.037 1.00 . A A . 125 GLU HB2 1 1
20 40543 1 1 70 GLU HB3 H -0.259 2.626 -8.965 1.00 . A A . 125 GLU HB3 1 1
20 40544 1 1 70 GLU HG2 H -0.834 3.881 -10.885 1.00 . A A . 125 GLU HG2 1 1
20 40545 1 1 70 GLU HG3 H 0.750 4.641 -10.949 1.00 . A A . 125 GLU HG3 1 1
20 40546 1 1 70 GLU N N -1.269 5.187 -8.824 1.00 . A A . 125 GLU N 1 1
20 40547 1 1 70 GLU O O 2.025 5.703 -7.593 1.00 . A A . 125 GLU O 1 1
20 40548 1 1 70 GLU OE1 O -0.054 1.699 -11.914 1.00 . A A . 125 GLU OE1 1 1
20 40549 1 1 70 GLU OE2 O 1.912 2.647 -11.948 1.00 . A A . 125 GLU OE2 1 1
20 40550 1 1 71 ASN C C 1.838 8.883 -8.993 1.00 . A A . 126 ASN C 1 1
20 40551 1 1 71 ASN CA C 2.177 7.523 -9.519 1.00 . A A . 126 ASN CA 1 1
20 40552 1 1 71 ASN CB C 2.843 7.530 -10.898 1.00 . A A . 126 ASN CB 1 1
20 40553 1 1 71 ASN CG C 3.665 6.259 -11.112 1.00 . A A . 126 ASN CG 1 1
20 40554 1 1 71 ASN H H 0.343 6.587 -10.027 1.00 . A A . 126 ASN H 1 1
20 40555 1 1 71 ASN HA H 2.903 7.156 -8.811 1.00 . A A . 126 ASN HA 1 1
20 40556 1 1 71 ASN HB2 H 2.083 7.586 -11.663 1.00 . A A . 126 ASN HB2 1 1
20 40557 1 1 71 ASN HB3 H 3.503 8.382 -10.978 1.00 . A A . 126 ASN HB3 1 1
20 40558 1 1 71 ASN HD21 H 2.151 5.354 -12.046 1.00 . A A . 126 ASN HD21 1 1
20 40559 1 1 71 ASN HD22 H 3.539 4.411 -11.873 1.00 . A A . 126 ASN HD22 1 1
20 40560 1 1 71 ASN N N 1.101 6.574 -9.401 1.00 . A A . 126 ASN N 1 1
20 40561 1 1 71 ASN ND2 N 3.077 5.268 -11.734 1.00 . A A . 126 ASN ND2 1 1
20 40562 1 1 71 ASN O O 2.538 9.839 -9.246 1.00 . A A . 126 ASN O 1 1
20 40563 1 1 71 ASN OD1 O 4.841 6.188 -10.709 1.00 . A A . 126 ASN OD1 1 1
20 40564 1 1 72 GLU C C 0.756 9.864 -6.008 1.00 . A A . 127 GLU C 1 1
20 40565 1 1 72 GLU CA C 0.457 10.164 -7.478 1.00 . A A . 127 GLU CA 1 1
20 40566 1 1 72 GLU CB C -1.008 10.555 -7.675 1.00 . A A . 127 GLU CB 1 1
20 40567 1 1 72 GLU CD C -0.688 12.929 -6.796 1.00 . A A . 127 GLU CD 1 1
20 40568 1 1 72 GLU CG C -1.224 12.052 -7.914 1.00 . A A . 127 GLU CG 1 1
20 40569 1 1 72 GLU H H 0.188 8.170 -8.094 1.00 . A A . 127 GLU H 1 1
20 40570 1 1 72 GLU HA H 1.119 10.946 -7.821 1.00 . A A . 127 GLU HA 1 1
20 40571 1 1 72 GLU HB2 H -1.374 10.020 -8.537 1.00 . A A . 127 GLU HB2 1 1
20 40572 1 1 72 GLU HB3 H -1.580 10.252 -6.811 1.00 . A A . 127 GLU HB3 1 1
20 40573 1 1 72 GLU HG2 H -0.719 12.321 -8.830 1.00 . A A . 127 GLU HG2 1 1
20 40574 1 1 72 GLU HG3 H -2.283 12.232 -8.026 1.00 . A A . 127 GLU HG3 1 1
20 40575 1 1 72 GLU N N 0.778 8.948 -8.207 1.00 . A A . 127 GLU N 1 1
20 40576 1 1 72 GLU O O 0.515 10.657 -5.089 1.00 . A A . 127 GLU O 1 1
20 40577 1 1 72 GLU OE1 O 0.513 13.221 -6.770 1.00 . A A . 127 GLU OE1 1 1
20 40578 1 1 72 GLU OE2 O -1.453 13.304 -5.914 1.00 . A A . 127 GLU OE2 1 1
20 40579 1 1 73 ILE C C 3.067 8.852 -4.321 1.00 . A A . 128 ILE C 1 1
20 40580 1 1 73 ILE CA C 1.713 8.244 -4.533 1.00 . A A . 128 ILE CA 1 1
20 40581 1 1 73 ILE CB C 1.802 6.711 -4.456 1.00 . A A . 128 ILE CB 1 1
20 40582 1 1 73 ILE CD1 C 0.461 4.591 -4.761 1.00 . A A . 128 ILE CD1 1 1
20 40583 1 1 73 ILE CG1 C 0.441 6.091 -4.758 1.00 . A A . 128 ILE CG1 1 1
20 40584 1 1 73 ILE CG2 C 2.298 6.273 -3.088 1.00 . A A . 128 ILE CG2 1 1
20 40585 1 1 73 ILE H H 1.390 8.082 -6.573 1.00 . A A . 128 ILE H 1 1
20 40586 1 1 73 ILE HA H 1.025 8.611 -3.786 1.00 . A A . 128 ILE HA 1 1
20 40587 1 1 73 ILE HB H 2.508 6.374 -5.200 1.00 . A A . 128 ILE HB 1 1
20 40588 1 1 73 ILE HD11 H 0.799 4.257 -3.792 1.00 . A A . 128 ILE HD11 1 1
20 40589 1 1 73 ILE HD12 H -0.526 4.207 -4.973 1.00 . A A . 128 ILE HD12 1 1
20 40590 1 1 73 ILE HD13 H 1.166 4.273 -5.517 1.00 . A A . 128 ILE HD13 1 1
20 40591 1 1 73 ILE HG12 H -0.277 6.421 -4.023 1.00 . A A . 128 ILE HG12 1 1
20 40592 1 1 73 ILE HG13 H 0.117 6.421 -5.735 1.00 . A A . 128 ILE HG13 1 1
20 40593 1 1 73 ILE HG21 H 1.605 6.606 -2.330 1.00 . A A . 128 ILE HG21 1 1
20 40594 1 1 73 ILE HG22 H 2.381 5.197 -3.057 1.00 . A A . 128 ILE HG22 1 1
20 40595 1 1 73 ILE HG23 H 3.262 6.723 -2.905 1.00 . A A . 128 ILE HG23 1 1
20 40596 1 1 73 ILE N N 1.276 8.676 -5.806 1.00 . A A . 128 ILE N 1 1
20 40597 1 1 73 ILE O O 4.066 8.429 -4.920 1.00 . A A . 128 ILE O 1 1
20 40598 1 1 74 LYS C C 5.010 10.020 -2.143 1.00 . A A . 129 LYS C 1 1
20 40599 1 1 74 LYS CA C 4.253 10.621 -3.295 1.00 . A A . 129 LYS CA 1 1
20 40600 1 1 74 LYS CB C 3.866 12.082 -3.079 1.00 . A A . 129 LYS CB 1 1
20 40601 1 1 74 LYS CD C 2.639 14.078 -4.105 1.00 . A A . 129 LYS CD 1 1
20 40602 1 1 74 LYS CE C 1.392 14.006 -3.229 1.00 . A A . 129 LYS CE 1 1
20 40603 1 1 74 LYS CG C 3.245 12.701 -4.344 1.00 . A A . 129 LYS CG 1 1
20 40604 1 1 74 LYS H H 2.255 10.072 -3.046 1.00 . A A . 129 LYS H 1 1
20 40605 1 1 74 LYS HA H 4.855 10.551 -4.188 1.00 . A A . 129 LYS HA 1 1
20 40606 1 1 74 LYS HB2 H 3.154 12.130 -2.268 1.00 . A A . 129 LYS HB2 1 1
20 40607 1 1 74 LYS HB3 H 4.746 12.650 -2.817 1.00 . A A . 129 LYS HB3 1 1
20 40608 1 1 74 LYS HD2 H 3.372 14.704 -3.618 1.00 . A A . 129 LYS HD2 1 1
20 40609 1 1 74 LYS HD3 H 2.374 14.512 -5.058 1.00 . A A . 129 LYS HD3 1 1
20 40610 1 1 74 LYS HE2 H 1.665 13.491 -2.320 1.00 . A A . 129 LYS HE2 1 1
20 40611 1 1 74 LYS HE3 H 1.067 15.009 -2.993 1.00 . A A . 129 LYS HE3 1 1
20 40612 1 1 74 LYS HG2 H 4.013 12.794 -5.098 1.00 . A A . 129 LYS HG2 1 1
20 40613 1 1 74 LYS HG3 H 2.475 12.035 -4.707 1.00 . A A . 129 LYS HG3 1 1
20 40614 1 1 74 LYS HZ1 H 0.496 12.269 -4.093 1.00 . A A . 129 LYS HZ1 1 1
20 40615 1 1 74 LYS HZ2 H -0.536 13.252 -3.198 1.00 . A A . 129 LYS HZ2 1 1
20 40616 1 1 74 LYS HZ3 H -0.067 13.670 -4.762 1.00 . A A . 129 LYS HZ3 1 1
20 40617 1 1 74 LYS N N 3.083 9.858 -3.533 1.00 . A A . 129 LYS N 1 1
20 40618 1 1 74 LYS NZ N 0.275 13.257 -3.862 1.00 . A A . 129 LYS NZ 1 1
20 40619 1 1 74 LYS O O 4.552 10.025 -1.004 1.00 . A A . 129 LYS O 1 1
20 40620 1 1 75 ILE C C 8.221 9.461 -1.215 1.00 . A A . 130 ILE C 1 1
20 40621 1 1 75 ILE CA C 6.931 8.716 -1.536 1.00 . A A . 130 ILE CA 1 1
20 40622 1 1 75 ILE CB C 7.236 7.319 -2.128 1.00 . A A . 130 ILE CB 1 1
20 40623 1 1 75 ILE CD1 C 6.063 5.267 -3.095 1.00 . A A . 130 ILE CD1 1 1
20 40624 1 1 75 ILE CG1 C 5.915 6.591 -2.403 1.00 . A A . 130 ILE CG1 1 1
20 40625 1 1 75 ILE CG2 C 8.114 6.506 -1.196 1.00 . A A . 130 ILE CG2 1 1
20 40626 1 1 75 ILE H H 6.461 9.507 -3.389 1.00 . A A . 130 ILE H 1 1
20 40627 1 1 75 ILE HA H 6.360 8.578 -0.631 1.00 . A A . 130 ILE HA 1 1
20 40628 1 1 75 ILE HB H 7.754 7.447 -3.067 1.00 . A A . 130 ILE HB 1 1
20 40629 1 1 75 ILE HD11 H 6.664 4.611 -2.485 1.00 . A A . 130 ILE HD11 1 1
20 40630 1 1 75 ILE HD12 H 5.086 4.833 -3.254 1.00 . A A . 130 ILE HD12 1 1
20 40631 1 1 75 ILE HD13 H 6.549 5.429 -4.045 1.00 . A A . 130 ILE HD13 1 1
20 40632 1 1 75 ILE HG12 H 5.410 6.412 -1.466 1.00 . A A . 130 ILE HG12 1 1
20 40633 1 1 75 ILE HG13 H 5.299 7.227 -3.020 1.00 . A A . 130 ILE HG13 1 1
20 40634 1 1 75 ILE HG21 H 7.582 6.342 -0.271 1.00 . A A . 130 ILE HG21 1 1
20 40635 1 1 75 ILE HG22 H 8.355 5.559 -1.657 1.00 . A A . 130 ILE HG22 1 1
20 40636 1 1 75 ILE HG23 H 9.021 7.058 -1.002 1.00 . A A . 130 ILE HG23 1 1
20 40637 1 1 75 ILE N N 6.133 9.451 -2.468 1.00 . A A . 130 ILE N 1 1
20 40638 1 1 75 ILE O O 8.978 9.840 -2.106 1.00 . A A . 130 ILE O 1 1
20 40639 1 1 76 LEU C C 10.459 9.325 1.290 1.00 . A A . 131 LEU C 1 1
20 40640 1 1 76 LEU CA C 9.605 10.347 0.540 1.00 . A A . 131 LEU CA 1 1
20 40641 1 1 76 LEU CB C 9.154 11.551 1.434 1.00 . A A . 131 LEU CB 1 1
20 40642 1 1 76 LEU CD1 C 10.884 11.870 3.287 1.00 . A A . 131 LEU CD1 1 1
20 40643 1 1 76 LEU CD2 C 11.282 12.860 1.042 1.00 . A A . 131 LEU CD2 1 1
20 40644 1 1 76 LEU CG C 10.227 12.485 2.064 1.00 . A A . 131 LEU CG 1 1
20 40645 1 1 76 LEU H H 7.778 9.352 0.703 1.00 . A A . 131 LEU H 1 1
20 40646 1 1 76 LEU HA H 10.159 10.718 -0.310 1.00 . A A . 131 LEU HA 1 1
20 40647 1 1 76 LEU HB2 H 8.510 12.174 0.831 1.00 . A A . 131 LEU HB2 1 1
20 40648 1 1 76 LEU HB3 H 8.553 11.148 2.234 1.00 . A A . 131 LEU HB3 1 1
20 40649 1 1 76 LEU HD11 H 11.357 10.939 3.013 1.00 . A A . 131 LEU HD11 1 1
20 40650 1 1 76 LEU HD12 H 11.625 12.552 3.678 1.00 . A A . 131 LEU HD12 1 1
20 40651 1 1 76 LEU HD13 H 10.133 11.686 4.041 1.00 . A A . 131 LEU HD13 1 1
20 40652 1 1 76 LEU HD21 H 10.812 13.356 0.205 1.00 . A A . 131 LEU HD21 1 1
20 40653 1 1 76 LEU HD22 H 12.007 13.512 1.504 1.00 . A A . 131 LEU HD22 1 1
20 40654 1 1 76 LEU HD23 H 11.769 11.957 0.708 1.00 . A A . 131 LEU HD23 1 1
20 40655 1 1 76 LEU HG H 9.741 13.395 2.386 1.00 . A A . 131 LEU HG 1 1
20 40656 1 1 76 LEU N N 8.440 9.677 0.050 1.00 . A A . 131 LEU N 1 1
20 40657 1 1 76 LEU O O 9.993 8.696 2.237 1.00 . A A . 131 LEU O 1 1
20 40658 1 1 77 ALA C C 13.000 8.668 2.836 1.00 . A A . 132 ALA C 1 1
20 40659 1 1 77 ALA CA C 12.587 8.183 1.451 1.00 . A A . 132 ALA CA 1 1
20 40660 1 1 77 ALA CB C 13.812 7.972 0.565 1.00 . A A . 132 ALA CB 1 1
20 40661 1 1 77 ALA H H 11.983 9.666 0.073 1.00 . A A . 132 ALA H 1 1
20 40662 1 1 77 ALA HA H 12.059 7.244 1.541 1.00 . A A . 132 ALA HA 1 1
20 40663 1 1 77 ALA HB1 H 14.360 8.898 0.471 1.00 . A A . 132 ALA HB1 1 1
20 40664 1 1 77 ALA HB2 H 14.448 7.220 1.007 1.00 . A A . 132 ALA HB2 1 1
20 40665 1 1 77 ALA HB3 H 13.500 7.639 -0.415 1.00 . A A . 132 ALA HB3 1 1
20 40666 1 1 77 ALA N N 11.677 9.136 0.836 1.00 . A A . 132 ALA N 1 1
20 40667 1 1 77 ALA O O 13.448 9.801 2.996 1.00 . A A . 132 ALA O 1 1
20 40668 1 1 78 TYR C C 14.252 7.235 5.683 1.00 . A A . 133 TYR C 1 1
20 40669 1 1 78 TYR CA C 13.145 8.164 5.177 1.00 . A A . 133 TYR CA 1 1
20 40670 1 1 78 TYR CB C 11.873 8.088 6.056 1.00 . A A . 133 TYR CB 1 1
20 40671 1 1 78 TYR CD1 C 12.319 9.538 8.073 1.00 . A A . 133 TYR CD1 1 1
20 40672 1 1 78 TYR CD2 C 10.694 10.261 6.490 1.00 . A A . 133 TYR CD2 1 1
20 40673 1 1 78 TYR CE1 C 12.085 10.670 8.830 1.00 . A A . 133 TYR CE1 1 1
20 40674 1 1 78 TYR CE2 C 10.453 11.388 7.234 1.00 . A A . 133 TYR CE2 1 1
20 40675 1 1 78 TYR CG C 11.629 9.316 6.891 1.00 . A A . 133 TYR CG 1 1
20 40676 1 1 78 TYR CZ C 11.150 11.595 8.405 1.00 . A A . 133 TYR CZ 1 1
20 40677 1 1 78 TYR H H 12.495 6.915 3.658 1.00 . A A . 133 TYR H 1 1
20 40678 1 1 78 TYR HA H 13.553 9.166 5.214 1.00 . A A . 133 TYR HA 1 1
20 40679 1 1 78 TYR HB2 H 11.002 7.994 5.420 1.00 . A A . 133 TYR HB2 1 1
20 40680 1 1 78 TYR HB3 H 11.928 7.239 6.718 1.00 . A A . 133 TYR HB3 1 1
20 40681 1 1 78 TYR HD1 H 13.051 8.813 8.398 1.00 . A A . 133 TYR HD1 1 1
20 40682 1 1 78 TYR HD2 H 10.138 10.108 5.576 1.00 . A A . 133 TYR HD2 1 1
20 40683 1 1 78 TYR HE1 H 12.632 10.830 9.748 1.00 . A A . 133 TYR HE1 1 1
20 40684 1 1 78 TYR HE2 H 9.718 12.097 6.881 1.00 . A A . 133 TYR HE2 1 1
20 40685 1 1 78 TYR HH H 9.970 12.880 9.218 1.00 . A A . 133 TYR HH 1 1
20 40686 1 1 78 TYR N N 12.829 7.827 3.819 1.00 . A A . 133 TYR N 1 1
20 40687 1 1 78 TYR O O 14.349 6.069 5.289 1.00 . A A . 133 TYR O 1 1
20 40688 1 1 78 TYR OH O 10.916 12.724 9.154 1.00 . A A . 133 TYR OH 1 1
20 40689 1 1 79 GLU C C 16.065 6.027 8.058 1.00 . A A . 134 GLU C 1 1
20 40690 1 1 79 GLU CA C 16.259 7.128 7.020 1.00 . A A . 134 GLU CA 1 1
20 40691 1 1 79 GLU CB C 17.183 8.204 7.543 1.00 . A A . 134 GLU CB 1 1
20 40692 1 1 79 GLU CD C 19.175 8.225 6.056 1.00 . A A . 134 GLU CD 1 1
20 40693 1 1 79 GLU CG C 17.900 8.939 6.438 1.00 . A A . 134 GLU CG 1 1
20 40694 1 1 79 GLU H H 14.848 8.656 6.885 1.00 . A A . 134 GLU H 1 1
20 40695 1 1 79 GLU HA H 16.754 6.696 6.164 1.00 . A A . 134 GLU HA 1 1
20 40696 1 1 79 GLU HB2 H 16.605 8.915 8.115 1.00 . A A . 134 GLU HB2 1 1
20 40697 1 1 79 GLU HB3 H 17.924 7.750 8.184 1.00 . A A . 134 GLU HB3 1 1
20 40698 1 1 79 GLU HG2 H 17.238 8.944 5.583 1.00 . A A . 134 GLU HG2 1 1
20 40699 1 1 79 GLU HG3 H 18.096 9.958 6.729 1.00 . A A . 134 GLU HG3 1 1
20 40700 1 1 79 GLU N N 15.056 7.766 6.540 1.00 . A A . 134 GLU N 1 1
20 40701 1 1 79 GLU O O 15.240 6.133 8.969 1.00 . A A . 134 GLU O 1 1
20 40702 1 1 79 GLU OE1 O 19.118 7.069 5.566 1.00 . A A . 134 GLU OE1 1 1
20 40703 1 1 79 GLU OE2 O 20.281 8.762 6.302 1.00 . A A . 134 GLU OE2 1 1
20 40704 1 1 80 SER C C 18.316 3.212 8.306 1.00 . A A . 135 SER C 1 1
20 40705 1 1 80 SER CA C 17.032 3.868 8.764 1.00 . A A . 135 SER CA 1 1
20 40706 1 1 80 SER CB C 15.871 2.858 8.756 1.00 . A A . 135 SER CB 1 1
20 40707 1 1 80 SER H H 17.364 4.938 7.031 1.00 . A A . 135 SER H 1 1
20 40708 1 1 80 SER HA H 17.193 4.275 9.753 1.00 . A A . 135 SER HA 1 1
20 40709 1 1 80 SER HB2 H 14.964 3.378 9.020 1.00 . A A . 135 SER HB2 1 1
20 40710 1 1 80 SER HB3 H 15.773 2.408 7.779 1.00 . A A . 135 SER HB3 1 1
20 40711 1 1 80 SER HG H 15.853 0.948 9.401 1.00 . A A . 135 SER HG 1 1
20 40712 1 1 80 SER N N 16.845 4.981 7.864 1.00 . A A . 135 SER N 1 1
20 40713 1 1 80 SER O O 18.740 3.441 7.165 1.00 . A A . 135 SER O 1 1
20 40714 1 1 80 SER OG O 16.098 1.830 9.728 1.00 . A A . 135 SER OG 1 1
20 40715 1 1 81 LYS C C 20.363 0.396 9.004 1.00 . A A . 136 LYS C 1 1
20 40716 1 1 81 LYS CA C 20.270 1.900 8.800 1.00 . A A . 136 LYS CA 1 1
20 40717 1 1 81 LYS CB C 21.376 2.616 9.597 1.00 . A A . 136 LYS CB 1 1
20 40718 1 1 81 LYS CD C 21.625 4.546 7.950 1.00 . A A . 136 LYS CD 1 1
20 40719 1 1 81 LYS CE C 21.570 6.058 7.795 1.00 . A A . 136 LYS CE 1 1
20 40720 1 1 81 LYS CG C 21.423 4.136 9.412 1.00 . A A . 136 LYS CG 1 1
20 40721 1 1 81 LYS H H 18.503 2.199 9.989 1.00 . A A . 136 LYS H 1 1
20 40722 1 1 81 LYS HA H 20.431 2.100 7.752 1.00 . A A . 136 LYS HA 1 1
20 40723 1 1 81 LYS HB2 H 21.194 2.418 10.643 1.00 . A A . 136 LYS HB2 1 1
20 40724 1 1 81 LYS HB3 H 22.331 2.199 9.315 1.00 . A A . 136 LYS HB3 1 1
20 40725 1 1 81 LYS HD2 H 22.587 4.192 7.609 1.00 . A A . 136 LYS HD2 1 1
20 40726 1 1 81 LYS HD3 H 20.845 4.106 7.347 1.00 . A A . 136 LYS HD3 1 1
20 40727 1 1 81 LYS HE2 H 20.675 6.425 8.274 1.00 . A A . 136 LYS HE2 1 1
20 40728 1 1 81 LYS HE3 H 22.434 6.486 8.283 1.00 . A A . 136 LYS HE3 1 1
20 40729 1 1 81 LYS HG2 H 20.476 4.530 9.747 1.00 . A A . 136 LYS HG2 1 1
20 40730 1 1 81 LYS HG3 H 22.222 4.541 10.015 1.00 . A A . 136 LYS HG3 1 1
20 40731 1 1 81 LYS HZ1 H 22.350 6.181 5.784 1.00 . A A . 136 LYS HZ1 1 1
20 40732 1 1 81 LYS HZ2 H 20.634 6.247 5.942 1.00 . A A . 136 LYS HZ2 1 1
20 40733 1 1 81 LYS HZ3 H 21.476 7.528 6.335 1.00 . A A . 136 LYS HZ3 1 1
20 40734 1 1 81 LYS N N 18.953 2.433 9.148 1.00 . A A . 136 LYS N 1 1
20 40735 1 1 81 LYS NZ N 21.558 6.485 6.376 1.00 . A A . 136 LYS NZ 1 1
20 40736 1 1 81 LYS O O 21.436 -0.173 8.929 1.00 . A A . 136 LYS O 1 1
20 40737 1 1 82 ASP C C 18.869 -2.373 8.054 1.00 . A A . 137 ASP C 1 1
20 40738 1 1 82 ASP CA C 19.197 -1.715 9.405 1.00 . A A . 137 ASP CA 1 1
20 40739 1 1 82 ASP CB C 18.103 -2.086 10.413 1.00 . A A . 137 ASP CB 1 1
20 40740 1 1 82 ASP CG C 16.737 -2.033 9.787 1.00 . A A . 137 ASP CG 1 1
20 40741 1 1 82 ASP H H 18.387 0.250 9.237 1.00 . A A . 137 ASP H 1 1
20 40742 1 1 82 ASP HA H 20.162 -2.051 9.755 1.00 . A A . 137 ASP HA 1 1
20 40743 1 1 82 ASP HB2 H 18.277 -3.088 10.776 1.00 . A A . 137 ASP HB2 1 1
20 40744 1 1 82 ASP HB3 H 18.132 -1.393 11.241 1.00 . A A . 137 ASP HB3 1 1
20 40745 1 1 82 ASP N N 19.235 -0.244 9.210 1.00 . A A . 137 ASP N 1 1
20 40746 1 1 82 ASP O O 18.527 -3.571 7.958 1.00 . A A . 137 ASP O 1 1
20 40747 1 1 82 ASP OD1 O 16.306 -0.936 9.366 1.00 . A A . 137 ASP OD1 1 1
20 40748 1 1 82 ASP OD2 O 16.105 -3.105 9.634 1.00 . A A . 137 ASP OD2 1 1
20 40749 1 1 83 ASN C C 17.169 -1.898 5.379 1.00 . A A . 138 ASN C 1 1
20 40750 1 1 83 ASN CA C 18.695 -1.874 5.629 1.00 . A A . 138 ASN CA 1 1
20 40751 1 1 83 ASN CB C 19.422 -3.174 5.147 1.00 . A A . 138 ASN CB 1 1
20 40752 1 1 83 ASN CG C 19.415 -3.379 3.624 1.00 . A A . 138 ASN CG 1 1
20 40753 1 1 83 ASN H H 19.336 -0.663 7.237 1.00 . A A . 138 ASN H 1 1
20 40754 1 1 83 ASN HA H 19.074 -1.033 5.064 1.00 . A A . 138 ASN HA 1 1
20 40755 1 1 83 ASN HB2 H 20.451 -3.136 5.470 1.00 . A A . 138 ASN HB2 1 1
20 40756 1 1 83 ASN HB3 H 18.945 -4.026 5.610 1.00 . A A . 138 ASN HB3 1 1
20 40757 1 1 83 ASN HD21 H 17.849 -4.578 3.721 1.00 . A A . 138 ASN HD21 1 1
20 40758 1 1 83 ASN HD22 H 18.514 -4.279 2.143 1.00 . A A . 138 ASN HD22 1 1
20 40759 1 1 83 ASN N N 18.998 -1.557 7.024 1.00 . A A . 138 ASN N 1 1
20 40760 1 1 83 ASN ND2 N 18.492 -4.163 3.116 1.00 . A A . 138 ASN ND2 1 1
20 40761 1 1 83 ASN O O 16.704 -2.230 4.281 1.00 . A A . 138 ASN O 1 1
20 40762 1 1 83 ASN OD1 O 20.273 -2.875 2.925 1.00 . A A . 138 ASN OD1 1 1
20 40763 1 1 84 SER C C 14.863 0.057 5.622 1.00 . A A . 139 SER C 1 1
20 40764 1 1 84 SER CA C 14.973 -1.339 6.103 1.00 . A A . 139 SER CA 1 1
20 40765 1 1 84 SER CB C 14.034 -1.502 7.296 1.00 . A A . 139 SER CB 1 1
20 40766 1 1 84 SER H H 16.679 -1.386 7.303 1.00 . A A . 139 SER H 1 1
20 40767 1 1 84 SER HA H 14.690 -2.006 5.301 1.00 . A A . 139 SER HA 1 1
20 40768 1 1 84 SER HB2 H 14.099 -0.678 7.986 1.00 . A A . 139 SER HB2 1 1
20 40769 1 1 84 SER HB3 H 13.053 -1.555 6.846 1.00 . A A . 139 SER HB3 1 1
20 40770 1 1 84 SER HG H 14.786 -2.498 8.743 1.00 . A A . 139 SER HG 1 1
20 40771 1 1 84 SER N N 16.364 -1.542 6.385 1.00 . A A . 139 SER N 1 1
20 40772 1 1 84 SER O O 15.261 0.994 6.310 1.00 . A A . 139 SER O 1 1
20 40773 1 1 84 SER OG O 14.215 -2.699 7.977 1.00 . A A . 139 SER OG 1 1
20 40774 1 1 85 GLN C C 12.850 1.906 4.213 1.00 . A A . 140 GLN C 1 1
20 40775 1 1 85 GLN CA C 14.255 1.492 3.930 1.00 . A A . 140 GLN CA 1 1
20 40776 1 1 85 GLN CB C 14.527 1.454 2.446 1.00 . A A . 140 GLN CB 1 1
20 40777 1 1 85 GLN CD C 15.803 -0.218 1.120 1.00 . A A . 140 GLN CD 1 1
20 40778 1 1 85 GLN CG C 15.900 0.944 2.072 1.00 . A A . 140 GLN CG 1 1
20 40779 1 1 85 GLN H H 14.055 -0.568 3.966 1.00 . A A . 140 GLN H 1 1
20 40780 1 1 85 GLN HA H 14.949 2.158 4.418 1.00 . A A . 140 GLN HA 1 1
20 40781 1 1 85 GLN HB2 H 13.811 0.779 2.003 1.00 . A A . 140 GLN HB2 1 1
20 40782 1 1 85 GLN HB3 H 14.399 2.444 2.031 1.00 . A A . 140 GLN HB3 1 1
20 40783 1 1 85 GLN HE21 H 15.791 -1.510 2.635 1.00 . A A . 140 GLN HE21 1 1
20 40784 1 1 85 GLN HE22 H 15.681 -2.171 1.039 1.00 . A A . 140 GLN HE22 1 1
20 40785 1 1 85 GLN HG2 H 16.460 1.738 1.600 1.00 . A A . 140 GLN HG2 1 1
20 40786 1 1 85 GLN HG3 H 16.409 0.617 2.966 1.00 . A A . 140 GLN HG3 1 1
20 40787 1 1 85 GLN N N 14.391 0.208 4.465 1.00 . A A . 140 GLN N 1 1
20 40788 1 1 85 GLN NE2 N 15.754 -1.419 1.656 1.00 . A A . 140 GLN NE2 1 1
20 40789 1 1 85 GLN O O 11.912 1.288 3.735 1.00 . A A . 140 GLN O 1 1
20 40790 1 1 85 GLN OE1 O 15.773 -0.044 -0.092 1.00 . A A . 140 GLN OE1 1 1
20 40791 1 1 86 GLN C C 11.013 4.495 4.549 1.00 . A A . 141 GLN C 1 1
20 40792 1 1 86 GLN CA C 11.391 3.316 5.369 1.00 . A A . 141 GLN CA 1 1
20 40793 1 1 86 GLN CB C 11.213 3.489 6.873 1.00 . A A . 141 GLN CB 1 1
20 40794 1 1 86 GLN CD C 12.200 4.109 9.083 1.00 . A A . 141 GLN CD 1 1
20 40795 1 1 86 GLN CG C 12.372 4.154 7.578 1.00 . A A . 141 GLN CG 1 1
20 40796 1 1 86 GLN H H 13.465 3.341 5.407 1.00 . A A . 141 GLN H 1 1
20 40797 1 1 86 GLN HA H 10.740 2.521 5.037 1.00 . A A . 141 GLN HA 1 1
20 40798 1 1 86 GLN HB2 H 10.327 4.075 7.061 1.00 . A A . 141 GLN HB2 1 1
20 40799 1 1 86 GLN HB3 H 11.080 2.511 7.313 1.00 . A A . 141 GLN HB3 1 1
20 40800 1 1 86 GLN HE21 H 13.363 5.691 9.316 1.00 . A A . 141 GLN HE21 1 1
20 40801 1 1 86 GLN HE22 H 12.700 4.998 10.752 1.00 . A A . 141 GLN HE22 1 1
20 40802 1 1 86 GLN HG2 H 13.276 3.634 7.297 1.00 . A A . 141 GLN HG2 1 1
20 40803 1 1 86 GLN HG3 H 12.427 5.182 7.252 1.00 . A A . 141 GLN HG3 1 1
20 40804 1 1 86 GLN N N 12.689 2.873 5.031 1.00 . A A . 141 GLN N 1 1
20 40805 1 1 86 GLN NE2 N 12.810 5.022 9.780 1.00 . A A . 141 GLN NE2 1 1
20 40806 1 1 86 GLN O O 11.795 5.378 4.318 1.00 . A A . 141 GLN O 1 1
20 40807 1 1 86 GLN OE1 O 11.562 3.201 9.617 1.00 . A A . 141 GLN OE1 1 1
20 40808 1 1 87 TYR C C 8.140 6.046 3.644 1.00 . A A . 142 TYR C 1 1
20 40809 1 1 87 TYR CA C 9.389 5.409 3.134 1.00 . A A . 142 TYR CA 1 1
20 40810 1 1 87 TYR CB C 9.155 4.710 1.805 1.00 . A A . 142 TYR CB 1 1
20 40811 1 1 87 TYR CD1 C 11.051 5.196 0.227 1.00 . A A . 142 TYR CD1 1 1
20 40812 1 1 87 TYR CD2 C 10.993 3.103 1.318 1.00 . A A . 142 TYR CD2 1 1
20 40813 1 1 87 TYR CE1 C 12.218 4.839 -0.413 1.00 . A A . 142 TYR CE1 1 1
20 40814 1 1 87 TYR CE2 C 12.145 2.745 0.691 1.00 . A A . 142 TYR CE2 1 1
20 40815 1 1 87 TYR CG C 10.424 4.325 1.103 1.00 . A A . 142 TYR CG 1 1
20 40816 1 1 87 TYR CZ C 12.756 3.604 -0.173 1.00 . A A . 142 TYR CZ 1 1
20 40817 1 1 87 TYR H H 9.236 3.729 4.299 1.00 . A A . 142 TYR H 1 1
20 40818 1 1 87 TYR HA H 10.156 6.155 2.985 1.00 . A A . 142 TYR HA 1 1
20 40819 1 1 87 TYR HB2 H 8.666 3.777 2.053 1.00 . A A . 142 TYR HB2 1 1
20 40820 1 1 87 TYR HB3 H 8.527 5.246 1.116 1.00 . A A . 142 TYR HB3 1 1
20 40821 1 1 87 TYR HD1 H 10.614 6.166 0.053 1.00 . A A . 142 TYR HD1 1 1
20 40822 1 1 87 TYR HD2 H 10.520 2.420 2.008 1.00 . A A . 142 TYR HD2 1 1
20 40823 1 1 87 TYR HE1 H 12.698 5.526 -1.093 1.00 . A A . 142 TYR HE1 1 1
20 40824 1 1 87 TYR HE2 H 12.570 1.770 0.874 1.00 . A A . 142 TYR HE2 1 1
20 40825 1 1 87 TYR HH H 13.902 2.273 -0.914 1.00 . A A . 142 TYR HH 1 1
20 40826 1 1 87 TYR N N 9.856 4.453 4.050 1.00 . A A . 142 TYR N 1 1
20 40827 1 1 87 TYR O O 7.223 5.369 4.091 1.00 . A A . 142 TYR O 1 1
20 40828 1 1 87 TYR OH O 13.925 3.227 -0.785 1.00 . A A . 142 TYR OH 1 1
20 40829 1 1 88 LEU C C 6.127 8.186 2.816 1.00 . A A . 143 LEU C 1 1
20 40830 1 1 88 LEU CA C 7.000 8.077 4.032 1.00 . A A . 143 LEU CA 1 1
20 40831 1 1 88 LEU CB C 7.481 9.430 4.481 1.00 . A A . 143 LEU CB 1 1
20 40832 1 1 88 LEU CD1 C 5.297 10.518 5.099 1.00 . A A . 143 LEU CD1 1 1
20 40833 1 1 88 LEU CD2 C 6.623 9.304 6.836 1.00 . A A . 143 LEU CD2 1 1
20 40834 1 1 88 LEU CG C 6.684 10.144 5.567 1.00 . A A . 143 LEU CG 1 1
20 40835 1 1 88 LEU H H 8.910 7.824 3.295 1.00 . A A . 143 LEU H 1 1
20 40836 1 1 88 LEU HA H 6.487 7.569 4.834 1.00 . A A . 143 LEU HA 1 1
20 40837 1 1 88 LEU HB2 H 8.492 9.283 4.816 1.00 . A A . 143 LEU HB2 1 1
20 40838 1 1 88 LEU HB3 H 7.508 10.064 3.607 1.00 . A A . 143 LEU HB3 1 1
20 40839 1 1 88 LEU HD11 H 4.749 9.617 4.867 1.00 . A A . 143 LEU HD11 1 1
20 40840 1 1 88 LEU HD12 H 4.801 11.069 5.883 1.00 . A A . 143 LEU HD12 1 1
20 40841 1 1 88 LEU HD13 H 5.388 11.136 4.218 1.00 . A A . 143 LEU HD13 1 1
20 40842 1 1 88 LEU HD21 H 7.624 9.055 7.155 1.00 . A A . 143 LEU HD21 1 1
20 40843 1 1 88 LEU HD22 H 6.142 9.881 7.610 1.00 . A A . 143 LEU HD22 1 1
20 40844 1 1 88 LEU HD23 H 6.050 8.404 6.663 1.00 . A A . 143 LEU HD23 1 1
20 40845 1 1 88 LEU HG H 7.225 11.046 5.799 1.00 . A A . 143 LEU HG 1 1
20 40846 1 1 88 LEU N N 8.126 7.327 3.625 1.00 . A A . 143 LEU N 1 1
20 40847 1 1 88 LEU O O 6.605 8.537 1.735 1.00 . A A . 143 LEU O 1 1
20 40848 1 1 89 VAL C C 2.821 8.672 1.978 1.00 . A A . 144 VAL C 1 1
20 40849 1 1 89 VAL CA C 4.028 7.760 1.841 1.00 . A A . 144 VAL CA 1 1
20 40850 1 1 89 VAL CB C 3.536 6.304 1.651 1.00 . A A . 144 VAL CB 1 1
20 40851 1 1 89 VAL CG1 C 2.744 6.158 0.369 1.00 . A A . 144 VAL CG1 1 1
20 40852 1 1 89 VAL CG2 C 4.691 5.320 1.684 1.00 . A A . 144 VAL CG2 1 1
20 40853 1 1 89 VAL H H 4.532 7.713 3.868 1.00 . A A . 144 VAL H 1 1
20 40854 1 1 89 VAL HA H 4.628 8.027 0.986 1.00 . A A . 144 VAL HA 1 1
20 40855 1 1 89 VAL HB H 2.872 6.074 2.472 1.00 . A A . 144 VAL HB 1 1
20 40856 1 1 89 VAL HG11 H 3.371 6.418 -0.472 1.00 . A A . 144 VAL HG11 1 1
20 40857 1 1 89 VAL HG12 H 2.411 5.136 0.266 1.00 . A A . 144 VAL HG12 1 1
20 40858 1 1 89 VAL HG13 H 1.888 6.815 0.397 1.00 . A A . 144 VAL HG13 1 1
20 40859 1 1 89 VAL HG21 H 5.222 5.433 2.617 1.00 . A A . 144 VAL HG21 1 1
20 40860 1 1 89 VAL HG22 H 4.309 4.314 1.607 1.00 . A A . 144 VAL HG22 1 1
20 40861 1 1 89 VAL HG23 H 5.360 5.529 0.862 1.00 . A A . 144 VAL HG23 1 1
20 40862 1 1 89 VAL N N 4.896 7.867 2.966 1.00 . A A . 144 VAL N 1 1
20 40863 1 1 89 VAL O O 2.032 8.552 2.934 1.00 . A A . 144 VAL O 1 1
20 40864 1 1 90 THR C C 0.792 10.128 -0.323 1.00 . A A . 145 THR C 1 1
20 40865 1 1 90 THR CA C 1.568 10.441 0.971 1.00 . A A . 145 THR CA 1 1
20 40866 1 1 90 THR CB C 2.075 11.892 0.939 1.00 . A A . 145 THR CB 1 1
20 40867 1 1 90 THR CG2 C 0.926 12.862 1.046 1.00 . A A . 145 THR CG2 1 1
20 40868 1 1 90 THR H H 3.379 9.653 0.355 1.00 . A A . 145 THR H 1 1
20 40869 1 1 90 THR HA H 0.939 10.287 1.835 1.00 . A A . 145 THR HA 1 1
20 40870 1 1 90 THR HB H 2.598 12.055 0.008 1.00 . A A . 145 THR HB 1 1
20 40871 1 1 90 THR HG1 H 2.471 12.283 2.835 1.00 . A A . 145 THR HG1 1 1
20 40872 1 1 90 THR HG21 H 0.408 12.712 1.981 1.00 . A A . 145 THR HG21 1 1
20 40873 1 1 90 THR HG22 H 1.293 13.875 0.990 1.00 . A A . 145 THR HG22 1 1
20 40874 1 1 90 THR HG23 H 0.239 12.682 0.229 1.00 . A A . 145 THR HG23 1 1
20 40875 1 1 90 THR N N 2.683 9.553 1.043 1.00 . A A . 145 THR N 1 1
20 40876 1 1 90 THR O O 1.337 10.258 -1.428 1.00 . A A . 145 THR O 1 1
20 40877 1 1 90 THR OG1 O 2.986 12.108 2.035 1.00 . A A . 145 THR OG1 1 1
20 40878 1 1 91 ALA C C -2.672 9.693 -1.269 1.00 . A A . 146 ALA C 1 1
20 40879 1 1 91 ALA CA C -1.206 9.309 -1.380 1.00 . A A . 146 ALA CA 1 1
20 40880 1 1 91 ALA CB C -1.083 7.822 -1.640 1.00 . A A . 146 ALA CB 1 1
20 40881 1 1 91 ALA H H -0.859 9.655 0.689 1.00 . A A . 146 ALA H 1 1
20 40882 1 1 91 ALA HA H -0.767 9.828 -2.219 1.00 . A A . 146 ALA HA 1 1
20 40883 1 1 91 ALA HB1 H -0.038 7.563 -1.704 1.00 . A A . 146 ALA HB1 1 1
20 40884 1 1 91 ALA HB2 H -1.546 7.273 -0.834 1.00 . A A . 146 ALA HB2 1 1
20 40885 1 1 91 ALA HB3 H -1.578 7.591 -2.572 1.00 . A A . 146 ALA HB3 1 1
20 40886 1 1 91 ALA N N -0.443 9.689 -0.202 1.00 . A A . 146 ALA N 1 1
20 40887 1 1 91 ALA O O -3.303 9.451 -0.228 1.00 . A A . 146 ALA O 1 1
20 40888 1 1 92 PRO C C -5.494 9.464 -2.696 1.00 . A A . 147 PRO C 1 1
20 40889 1 1 92 PRO CA C -4.626 10.673 -2.375 1.00 . A A . 147 PRO CA 1 1
20 40890 1 1 92 PRO CB C -4.686 11.692 -3.516 1.00 . A A . 147 PRO CB 1 1
20 40891 1 1 92 PRO CD C -2.499 10.737 -3.529 1.00 . A A . 147 PRO CD 1 1
20 40892 1 1 92 PRO CG C -3.568 11.312 -4.414 1.00 . A A . 147 PRO CG 1 1
20 40893 1 1 92 PRO HA H -4.947 11.132 -1.454 1.00 . A A . 147 PRO HA 1 1
20 40894 1 1 92 PRO HB2 H -5.642 11.623 -4.015 1.00 . A A . 147 PRO HB2 1 1
20 40895 1 1 92 PRO HB3 H -4.523 12.692 -3.142 1.00 . A A . 147 PRO HB3 1 1
20 40896 1 1 92 PRO HD2 H -1.999 9.901 -3.990 1.00 . A A . 147 PRO HD2 1 1
20 40897 1 1 92 PRO HD3 H -1.780 11.493 -3.259 1.00 . A A . 147 PRO HD3 1 1
20 40898 1 1 92 PRO HG2 H -3.911 10.575 -5.126 1.00 . A A . 147 PRO HG2 1 1
20 40899 1 1 92 PRO HG3 H -3.184 12.182 -4.926 1.00 . A A . 147 PRO HG3 1 1
20 40900 1 1 92 PRO N N -3.222 10.308 -2.320 1.00 . A A . 147 PRO N 1 1
20 40901 1 1 92 PRO O O -5.183 8.671 -3.598 1.00 . A A . 147 PRO O 1 1
20 40902 1 1 93 ILE C C -8.781 8.789 -2.594 1.00 . A A . 148 ILE C 1 1
20 40903 1 1 93 ILE CA C -7.446 8.216 -2.182 1.00 . A A . 148 ILE CA 1 1
20 40904 1 1 93 ILE CB C -7.627 7.333 -0.915 1.00 . A A . 148 ILE CB 1 1
20 40905 1 1 93 ILE CD1 C -5.380 6.102 -1.229 1.00 . A A . 148 ILE CD1 1 1
20 40906 1 1 93 ILE CG1 C -6.263 6.927 -0.310 1.00 . A A . 148 ILE CG1 1 1
20 40907 1 1 93 ILE CG2 C -8.426 6.083 -1.266 1.00 . A A . 148 ILE CG2 1 1
20 40908 1 1 93 ILE H H -6.750 9.961 -1.254 1.00 . A A . 148 ILE H 1 1
20 40909 1 1 93 ILE HA H -7.057 7.612 -2.989 1.00 . A A . 148 ILE HA 1 1
20 40910 1 1 93 ILE HB H -8.184 7.899 -0.182 1.00 . A A . 148 ILE HB 1 1
20 40911 1 1 93 ILE HD11 H -5.151 6.668 -2.120 1.00 . A A . 148 ILE HD11 1 1
20 40912 1 1 93 ILE HD12 H -4.467 5.848 -0.711 1.00 . A A . 148 ILE HD12 1 1
20 40913 1 1 93 ILE HD13 H -5.908 5.200 -1.506 1.00 . A A . 148 ILE HD13 1 1
20 40914 1 1 93 ILE HG12 H -5.714 7.820 -0.057 1.00 . A A . 148 ILE HG12 1 1
20 40915 1 1 93 ILE HG13 H -6.435 6.354 0.590 1.00 . A A . 148 ILE HG13 1 1
20 40916 1 1 93 ILE HG21 H -7.875 5.486 -1.977 1.00 . A A . 148 ILE HG21 1 1
20 40917 1 1 93 ILE HG22 H -8.604 5.497 -0.377 1.00 . A A . 148 ILE HG22 1 1
20 40918 1 1 93 ILE HG23 H -9.377 6.356 -1.700 1.00 . A A . 148 ILE HG23 1 1
20 40919 1 1 93 ILE N N -6.549 9.305 -1.963 1.00 . A A . 148 ILE N 1 1
20 40920 1 1 93 ILE O O -9.412 9.535 -1.833 1.00 . A A . 148 ILE O 1 1
20 40921 1 1 94 HIS C C -11.518 8.005 -3.981 1.00 . A A . 149 HIS C 1 1
20 40922 1 1 94 HIS CA C -10.415 8.981 -4.339 1.00 . A A . 149 HIS CA 1 1
20 40923 1 1 94 HIS CB C -10.293 9.087 -5.878 1.00 . A A . 149 HIS CB 1 1
20 40924 1 1 94 HIS CD2 C -8.009 9.061 -7.126 1.00 . A A . 149 HIS CD2 1 1
20 40925 1 1 94 HIS CE1 C -7.299 11.044 -6.628 1.00 . A A . 149 HIS CE1 1 1
20 40926 1 1 94 HIS CG C -8.974 9.649 -6.370 1.00 . A A . 149 HIS CG 1 1
20 40927 1 1 94 HIS H H -8.657 7.838 -4.319 1.00 . A A . 149 HIS H 1 1
20 40928 1 1 94 HIS HA H -10.618 9.954 -3.917 1.00 . A A . 149 HIS HA 1 1
20 40929 1 1 94 HIS HB2 H -10.403 8.101 -6.303 1.00 . A A . 149 HIS HB2 1 1
20 40930 1 1 94 HIS HB3 H -11.085 9.721 -6.250 1.00 . A A . 149 HIS HB3 1 1
20 40931 1 1 94 HIS HD1 H -8.934 11.581 -5.482 1.00 . A A . 149 HIS HD1 1 1
20 40932 1 1 94 HIS HD2 H -8.047 8.061 -7.532 1.00 . A A . 149 HIS HD2 1 1
20 40933 1 1 94 HIS HE1 H -6.691 11.933 -6.555 1.00 . A A . 149 HIS HE1 1 1
20 40934 1 1 94 HIS N N -9.189 8.464 -3.781 1.00 . A A . 149 HIS N 1 1
20 40935 1 1 94 HIS ND1 N -8.497 10.902 -6.067 1.00 . A A . 149 HIS ND1 1 1
20 40936 1 1 94 HIS NE2 N -6.949 9.945 -7.290 1.00 . A A . 149 HIS NE2 1 1
20 40937 1 1 94 HIS O O -11.509 6.861 -4.460 1.00 . A A . 149 HIS O 1 1
20 40938 1 1 95 GLN C C -14.872 8.012 -2.836 1.00 . A A . 150 GLN C 1 1
20 40939 1 1 95 GLN CA C -13.459 7.498 -2.656 1.00 . A A . 150 GLN CA 1 1
20 40940 1 1 95 GLN CB C -13.246 7.106 -1.200 1.00 . A A . 150 GLN CB 1 1
20 40941 1 1 95 GLN CD C -11.889 5.688 0.352 1.00 . A A . 150 GLN CD 1 1
20 40942 1 1 95 GLN CG C -11.975 6.348 -0.987 1.00 . A A . 150 GLN CG 1 1
20 40943 1 1 95 GLN H H -12.426 9.323 -2.757 1.00 . A A . 150 GLN H 1 1
20 40944 1 1 95 GLN HA H -13.349 6.592 -3.234 1.00 . A A . 150 GLN HA 1 1
20 40945 1 1 95 GLN HB2 H -13.209 8.008 -0.605 1.00 . A A . 150 GLN HB2 1 1
20 40946 1 1 95 GLN HB3 H -14.072 6.500 -0.860 1.00 . A A . 150 GLN HB3 1 1
20 40947 1 1 95 GLN HE21 H -10.806 4.264 -0.452 1.00 . A A . 150 GLN HE21 1 1
20 40948 1 1 95 GLN HE22 H -11.146 4.102 1.231 1.00 . A A . 150 GLN HE22 1 1
20 40949 1 1 95 GLN HG2 H -11.883 5.587 -1.747 1.00 . A A . 150 GLN HG2 1 1
20 40950 1 1 95 GLN HG3 H -11.157 7.047 -1.080 1.00 . A A . 150 GLN HG3 1 1
20 40951 1 1 95 GLN N N -12.430 8.405 -3.114 1.00 . A A . 150 GLN N 1 1
20 40952 1 1 95 GLN NE2 N -11.212 4.584 0.386 1.00 . A A . 150 GLN NE2 1 1
20 40953 1 1 95 GLN O O -15.119 9.216 -2.975 1.00 . A A . 150 GLN O 1 1
20 40954 1 1 95 GLN OE1 O -12.437 6.162 1.342 1.00 . A A . 150 GLN OE1 1 1
20 40955 1 1 96 VAL C C -17.780 6.426 -1.857 1.00 . A A . 151 VAL C 1 1
20 40956 1 1 96 VAL CA C -17.188 7.359 -2.880 1.00 . A A . 151 VAL CA 1 1
20 40957 1 1 96 VAL CB C -17.869 7.079 -4.251 1.00 . A A . 151 VAL CB 1 1
20 40958 1 1 96 VAL CG1 C -19.230 7.734 -4.318 1.00 . A A . 151 VAL CG1 1 1
20 40959 1 1 96 VAL CG2 C -17.000 7.475 -5.438 1.00 . A A . 151 VAL CG2 1 1
20 40960 1 1 96 VAL H H -15.510 6.137 -2.855 1.00 . A A . 151 VAL H 1 1
20 40961 1 1 96 VAL HA H -17.346 8.383 -2.577 1.00 . A A . 151 VAL HA 1 1
20 40962 1 1 96 VAL HB H -18.077 6.024 -4.288 1.00 . A A . 151 VAL HB 1 1
20 40963 1 1 96 VAL HG11 H -19.111 8.799 -4.178 1.00 . A A . 151 VAL HG11 1 1
20 40964 1 1 96 VAL HG12 H -19.682 7.542 -5.279 1.00 . A A . 151 VAL HG12 1 1
20 40965 1 1 96 VAL HG13 H -19.859 7.341 -3.533 1.00 . A A . 151 VAL HG13 1 1
20 40966 1 1 96 VAL HG21 H -16.087 6.898 -5.420 1.00 . A A . 151 VAL HG21 1 1
20 40967 1 1 96 VAL HG22 H -17.528 7.282 -6.360 1.00 . A A . 151 VAL HG22 1 1
20 40968 1 1 96 VAL HG23 H -16.762 8.527 -5.365 1.00 . A A . 151 VAL HG23 1 1
20 40969 1 1 96 VAL N N -15.794 7.081 -2.861 1.00 . A A . 151 VAL N 1 1
20 40970 1 1 96 VAL O O -17.676 5.206 -1.992 1.00 . A A . 151 VAL O 1 1
20 40971 1 1 97 PHE C C -20.344 6.249 0.169 1.00 . A A . 152 PHE C 1 1
20 40972 1 1 97 PHE CA C -18.861 6.211 0.227 1.00 . A A . 152 PHE CA 1 1
20 40973 1 1 97 PHE CB C -18.339 6.832 1.524 1.00 . A A . 152 PHE CB 1 1
20 40974 1 1 97 PHE CD1 C -17.973 4.890 3.016 1.00 . A A . 152 PHE CD1 1 1
20 40975 1 1 97 PHE CD2 C -19.574 6.515 3.679 1.00 . A A . 152 PHE CD2 1 1
20 40976 1 1 97 PHE CE1 C -18.214 4.174 4.164 1.00 . A A . 152 PHE CE1 1 1
20 40977 1 1 97 PHE CE2 C -19.830 5.803 4.832 1.00 . A A . 152 PHE CE2 1 1
20 40978 1 1 97 PHE CG C -18.644 6.059 2.761 1.00 . A A . 152 PHE CG 1 1
20 40979 1 1 97 PHE CZ C -19.146 4.629 5.078 1.00 . A A . 152 PHE CZ 1 1
20 40980 1 1 97 PHE H H -18.549 7.940 -0.890 1.00 . A A . 152 PHE H 1 1
20 40981 1 1 97 PHE HA H -18.522 5.190 0.167 1.00 . A A . 152 PHE HA 1 1
20 40982 1 1 97 PHE HB2 H -17.262 6.893 1.457 1.00 . A A . 152 PHE HB2 1 1
20 40983 1 1 97 PHE HB3 H -18.746 7.826 1.634 1.00 . A A . 152 PHE HB3 1 1
20 40984 1 1 97 PHE HD1 H -17.255 4.546 2.285 1.00 . A A . 152 PHE HD1 1 1
20 40985 1 1 97 PHE HD2 H -20.107 7.433 3.481 1.00 . A A . 152 PHE HD2 1 1
20 40986 1 1 97 PHE HE1 H -17.674 3.257 4.343 1.00 . A A . 152 PHE HE1 1 1
20 40987 1 1 97 PHE HE2 H -20.560 6.165 5.541 1.00 . A A . 152 PHE HE2 1 1
20 40988 1 1 97 PHE HZ H -19.338 4.070 5.982 1.00 . A A . 152 PHE HZ 1 1
20 40989 1 1 97 PHE N N -18.376 6.972 -0.862 1.00 . A A . 152 PHE N 1 1
20 40990 1 1 97 PHE O O -20.946 7.264 0.459 1.00 . A A . 152 PHE O 1 1
20 40991 1 1 98 ASN C C -22.958 6.131 -1.268 1.00 . A A . 153 ASN C 1 1
20 40992 1 1 98 ASN CA C -22.363 4.966 -0.430 1.00 . A A . 153 ASN CA 1 1
20 40993 1 1 98 ASN CB C -23.037 4.848 0.945 1.00 . A A . 153 ASN CB 1 1
20 40994 1 1 98 ASN CG C -24.313 4.011 0.932 1.00 . A A . 153 ASN CG 1 1
20 40995 1 1 98 ASN H H -20.322 4.379 -0.435 1.00 . A A . 153 ASN H 1 1
20 40996 1 1 98 ASN HA H -22.494 4.047 -0.977 1.00 . A A . 153 ASN HA 1 1
20 40997 1 1 98 ASN HB2 H -22.342 4.392 1.633 1.00 . A A . 153 ASN HB2 1 1
20 40998 1 1 98 ASN HB3 H -23.280 5.840 1.300 1.00 . A A . 153 ASN HB3 1 1
20 40999 1 1 98 ASN HD21 H -23.867 3.339 2.724 1.00 . A A . 153 ASN HD21 1 1
20 41000 1 1 98 ASN HD22 H -25.334 2.731 2.044 1.00 . A A . 153 ASN HD22 1 1
20 41001 1 1 98 ASN N N -20.911 5.147 -0.251 1.00 . A A . 153 ASN N 1 1
20 41002 1 1 98 ASN ND2 N -24.534 3.289 2.006 1.00 . A A . 153 ASN ND2 1 1
20 41003 1 1 98 ASN O O -24.063 6.586 -1.043 1.00 . A A . 153 ASN O 1 1
20 41004 1 1 98 ASN OD1 O -25.046 3.961 -0.041 1.00 . A A . 153 ASN OD1 1 1
20 41005 1 1 99 GLY C C -22.090 9.022 -2.736 1.00 . A A . 154 GLY C 1 1
20 41006 1 1 99 GLY CA C -22.644 7.663 -3.115 1.00 . A A . 154 GLY CA 1 1
20 41007 1 1 99 GLY H H -21.305 6.178 -2.372 1.00 . A A . 154 GLY H 1 1
20 41008 1 1 99 GLY HA2 H -22.355 7.451 -4.131 1.00 . A A . 154 GLY HA2 1 1
20 41009 1 1 99 GLY HA3 H -23.715 7.700 -3.032 1.00 . A A . 154 GLY HA3 1 1
20 41010 1 1 99 GLY N N -22.182 6.592 -2.251 1.00 . A A . 154 GLY N 1 1
20 41011 1 1 99 GLY O O -22.274 10.025 -3.466 1.00 . A A . 154 GLY O 1 1
20 41012 1 1 100 THR C C -19.402 10.413 -1.642 1.00 . A A . 155 THR C 1 1
20 41013 1 1 100 THR CA C -20.819 10.269 -1.137 1.00 . A A . 155 THR CA 1 1
20 41014 1 1 100 THR CB C -20.839 10.205 0.398 1.00 . A A . 155 THR CB 1 1
20 41015 1 1 100 THR CG2 C -20.176 11.410 1.042 1.00 . A A . 155 THR CG2 1 1
20 41016 1 1 100 THR H H -21.219 8.213 -1.185 1.00 . A A . 155 THR H 1 1
20 41017 1 1 100 THR HA H -21.407 11.113 -1.465 1.00 . A A . 155 THR HA 1 1
20 41018 1 1 100 THR HB H -20.308 9.305 0.671 1.00 . A A . 155 THR HB 1 1
20 41019 1 1 100 THR HG1 H -22.377 9.144 0.972 1.00 . A A . 155 THR HG1 1 1
20 41020 1 1 100 THR HG21 H -20.677 12.317 0.735 1.00 . A A . 155 THR HG21 1 1
20 41021 1 1 100 THR HG22 H -20.221 11.303 2.114 1.00 . A A . 155 THR HG22 1 1
20 41022 1 1 100 THR HG23 H -19.142 11.434 0.730 1.00 . A A . 155 THR HG23 1 1
20 41023 1 1 100 THR N N -21.386 9.057 -1.664 1.00 . A A . 155 THR N 1 1
20 41024 1 1 100 THR O O -18.585 9.558 -1.414 1.00 . A A . 155 THR O 1 1
20 41025 1 1 100 THR OG1 O -22.191 10.080 0.845 1.00 . A A . 155 THR OG1 1 1
20 41026 1 1 101 LYS C C -16.904 12.226 -1.855 1.00 . A A . 156 LYS C 1 1
20 41027 1 1 101 LYS CA C -17.816 11.674 -2.904 1.00 . A A . 156 LYS CA 1 1
20 41028 1 1 101 LYS CB C -17.840 12.561 -4.152 1.00 . A A . 156 LYS CB 1 1
20 41029 1 1 101 LYS CD C -19.810 11.425 -5.391 1.00 . A A . 156 LYS CD 1 1
20 41030 1 1 101 LYS CE C -20.784 12.591 -5.246 1.00 . A A . 156 LYS CE 1 1
20 41031 1 1 101 LYS CG C -18.335 11.867 -5.429 1.00 . A A . 156 LYS CG 1 1
20 41032 1 1 101 LYS H H -19.803 12.176 -2.442 1.00 . A A . 156 LYS H 1 1
20 41033 1 1 101 LYS HA H -17.446 10.696 -3.176 1.00 . A A . 156 LYS HA 1 1
20 41034 1 1 101 LYS HB2 H -18.478 13.411 -3.960 1.00 . A A . 156 LYS HB2 1 1
20 41035 1 1 101 LYS HB3 H -16.837 12.920 -4.330 1.00 . A A . 156 LYS HB3 1 1
20 41036 1 1 101 LYS HD2 H -20.043 10.902 -6.307 1.00 . A A . 156 LYS HD2 1 1
20 41037 1 1 101 LYS HD3 H -19.945 10.752 -4.556 1.00 . A A . 156 LYS HD3 1 1
20 41038 1 1 101 LYS HE2 H -20.566 13.120 -4.330 1.00 . A A . 156 LYS HE2 1 1
20 41039 1 1 101 LYS HE3 H -20.662 13.257 -6.086 1.00 . A A . 156 LYS HE3 1 1
20 41040 1 1 101 LYS HG2 H -18.173 12.538 -6.255 1.00 . A A . 156 LYS HG2 1 1
20 41041 1 1 101 LYS HG3 H -17.717 10.993 -5.573 1.00 . A A . 156 LYS HG3 1 1
20 41042 1 1 101 LYS HZ1 H -22.312 11.401 -4.446 1.00 . A A . 156 LYS HZ1 1 1
20 41043 1 1 101 LYS HZ2 H -22.856 12.901 -5.028 1.00 . A A . 156 LYS HZ2 1 1
20 41044 1 1 101 LYS HZ3 H -22.451 11.655 -6.098 1.00 . A A . 156 LYS HZ3 1 1
20 41045 1 1 101 LYS N N -19.132 11.473 -2.349 1.00 . A A . 156 LYS N 1 1
20 41046 1 1 101 LYS NZ N -22.197 12.115 -5.201 1.00 . A A . 156 LYS NZ 1 1
20 41047 1 1 101 LYS O O -17.190 13.256 -1.260 1.00 . A A . 156 LYS O 1 1
20 41048 1 1 102 ASN C C -13.487 11.623 -1.052 1.00 . A A . 157 ASN C 1 1
20 41049 1 1 102 ASN CA C -14.912 11.854 -0.584 1.00 . A A . 157 ASN CA 1 1
20 41050 1 1 102 ASN CB C -15.236 10.987 0.646 1.00 . A A . 157 ASN CB 1 1
20 41051 1 1 102 ASN CG C -14.208 11.080 1.750 1.00 . A A . 157 ASN CG 1 1
20 41052 1 1 102 ASN H H -15.626 10.755 -2.200 1.00 . A A . 157 ASN H 1 1
20 41053 1 1 102 ASN HA H -15.040 12.892 -0.315 1.00 . A A . 157 ASN HA 1 1
20 41054 1 1 102 ASN HB2 H -16.185 11.300 1.052 1.00 . A A . 157 ASN HB2 1 1
20 41055 1 1 102 ASN HB3 H -15.313 9.956 0.332 1.00 . A A . 157 ASN HB3 1 1
20 41056 1 1 102 ASN HD21 H -13.269 9.500 1.030 1.00 . A A . 157 ASN HD21 1 1
20 41057 1 1 102 ASN HD22 H -12.587 10.224 2.436 1.00 . A A . 157 ASN HD22 1 1
20 41058 1 1 102 ASN N N -15.839 11.534 -1.632 1.00 . A A . 157 ASN N 1 1
20 41059 1 1 102 ASN ND2 N -13.267 10.178 1.739 1.00 . A A . 157 ASN ND2 1 1
20 41060 1 1 102 ASN O O -13.090 10.493 -1.315 1.00 . A A . 157 ASN O 1 1
20 41061 1 1 102 ASN OD1 O -14.280 11.934 2.618 1.00 . A A . 157 ASN OD1 1 1
20 41062 1 1 103 ASP C C -10.510 13.044 -0.456 1.00 . A A . 158 ASP C 1 1
20 41063 1 1 103 ASP CA C -11.361 12.600 -1.604 1.00 . A A . 158 ASP CA 1 1
20 41064 1 1 103 ASP CB C -11.109 13.509 -2.802 1.00 . A A . 158 ASP CB 1 1
20 41065 1 1 103 ASP CG C -9.727 13.330 -3.395 1.00 . A A . 158 ASP CG 1 1
20 41066 1 1 103 ASP H H -13.094 13.566 -0.947 1.00 . A A . 158 ASP H 1 1
20 41067 1 1 103 ASP HA H -11.129 11.577 -1.861 1.00 . A A . 158 ASP HA 1 1
20 41068 1 1 103 ASP HB2 H -11.838 13.280 -3.561 1.00 . A A . 158 ASP HB2 1 1
20 41069 1 1 103 ASP HB3 H -11.224 14.538 -2.496 1.00 . A A . 158 ASP HB3 1 1
20 41070 1 1 103 ASP N N -12.746 12.679 -1.177 1.00 . A A . 158 ASP N 1 1
20 41071 1 1 103 ASP O O -10.898 13.971 0.273 1.00 . A A . 158 ASP O 1 1
20 41072 1 1 103 ASP OD1 O -8.778 13.961 -2.911 1.00 . A A . 158 ASP OD1 1 1
20 41073 1 1 103 ASP OD2 O -9.599 12.551 -4.362 1.00 . A A . 158 ASP OD2 1 1
20 41074 1 1 104 PHE C C -7.159 12.144 0.623 1.00 . A A . 159 PHE C 1 1
20 41075 1 1 104 PHE CA C -8.542 12.722 0.855 1.00 . A A . 159 PHE CA 1 1
20 41076 1 1 104 PHE CB C -9.127 12.187 2.188 1.00 . A A . 159 PHE CB 1 1
20 41077 1 1 104 PHE CD1 C -10.057 9.942 1.496 1.00 . A A . 159 PHE CD1 1 1
20 41078 1 1 104 PHE CD2 C -8.372 9.999 3.170 1.00 . A A . 159 PHE CD2 1 1
20 41079 1 1 104 PHE CE1 C -10.101 8.572 1.578 1.00 . A A . 159 PHE CE1 1 1
20 41080 1 1 104 PHE CE2 C -8.414 8.624 3.255 1.00 . A A . 159 PHE CE2 1 1
20 41081 1 1 104 PHE CG C -9.192 10.676 2.291 1.00 . A A . 159 PHE CG 1 1
20 41082 1 1 104 PHE CZ C -9.280 7.910 2.457 1.00 . A A . 159 PHE CZ 1 1
20 41083 1 1 104 PHE H H -9.128 11.680 -0.872 1.00 . A A . 159 PHE H 1 1
20 41084 1 1 104 PHE HA H -8.515 13.800 0.889 1.00 . A A . 159 PHE HA 1 1
20 41085 1 1 104 PHE HB2 H -8.537 12.553 3.015 1.00 . A A . 159 PHE HB2 1 1
20 41086 1 1 104 PHE HB3 H -10.134 12.565 2.275 1.00 . A A . 159 PHE HB3 1 1
20 41087 1 1 104 PHE HD1 H -7.693 10.555 3.798 1.00 . A A . 159 PHE HD1 1 1
20 41088 1 1 104 PHE HD2 H -10.705 10.460 0.804 1.00 . A A . 159 PHE HD2 1 1
20 41089 1 1 104 PHE HE1 H -7.757 8.111 3.945 1.00 . A A . 159 PHE HE1 1 1
20 41090 1 1 104 PHE HE2 H -10.780 8.018 0.947 1.00 . A A . 159 PHE HE2 1 1
20 41091 1 1 104 PHE HZ H -9.311 6.833 2.518 1.00 . A A . 159 PHE HZ 1 1
20 41092 1 1 104 PHE N N -9.399 12.391 -0.248 1.00 . A A . 159 PHE N 1 1
20 41093 1 1 104 PHE O O -7.021 11.132 -0.052 1.00 . A A . 159 PHE O 1 1
20 41094 1 1 105 GLU C C -4.293 11.718 2.339 1.00 . A A . 160 GLU C 1 1
20 41095 1 1 105 GLU CA C -4.814 12.265 1.026 1.00 . A A . 160 GLU CA 1 1
20 41096 1 1 105 GLU CB C -3.910 13.336 0.419 1.00 . A A . 160 GLU CB 1 1
20 41097 1 1 105 GLU CD C -1.736 13.787 -0.751 1.00 . A A . 160 GLU CD 1 1
20 41098 1 1 105 GLU CG C -2.503 12.868 0.160 1.00 . A A . 160 GLU CG 1 1
20 41099 1 1 105 GLU H H -6.302 13.552 1.736 1.00 . A A . 160 GLU H 1 1
20 41100 1 1 105 GLU HA H -4.865 11.421 0.358 1.00 . A A . 160 GLU HA 1 1
20 41101 1 1 105 GLU HB2 H -4.333 13.670 -0.516 1.00 . A A . 160 GLU HB2 1 1
20 41102 1 1 105 GLU HB3 H -3.866 14.173 1.102 1.00 . A A . 160 GLU HB3 1 1
20 41103 1 1 105 GLU HG2 H -1.979 12.806 1.102 1.00 . A A . 160 GLU HG2 1 1
20 41104 1 1 105 GLU HG3 H -2.541 11.888 -0.291 1.00 . A A . 160 GLU HG3 1 1
20 41105 1 1 105 GLU N N -6.155 12.755 1.188 1.00 . A A . 160 GLU N 1 1
20 41106 1 1 105 GLU O O -4.376 12.376 3.377 1.00 . A A . 160 GLU O 1 1
20 41107 1 1 105 GLU OE1 O -1.402 14.903 -0.336 1.00 . A A . 160 GLU OE1 1 1
20 41108 1 1 105 GLU OE2 O -1.417 13.361 -1.882 1.00 . A A . 160 GLU OE2 1 1
20 41109 1 1 106 ILE C C -1.854 9.943 3.628 1.00 . A A . 161 ILE C 1 1
20 41110 1 1 106 ILE CA C -3.348 9.826 3.493 1.00 . A A . 161 ILE CA 1 1
20 41111 1 1 106 ILE CB C -3.741 8.311 3.518 1.00 . A A . 161 ILE CB 1 1
20 41112 1 1 106 ILE CD1 C -3.204 6.004 2.561 1.00 . A A . 161 ILE CD1 1 1
20 41113 1 1 106 ILE CG1 C -2.889 7.481 2.542 1.00 . A A . 161 ILE CG1 1 1
20 41114 1 1 106 ILE CG2 C -5.201 8.153 3.183 1.00 . A A . 161 ILE CG2 1 1
20 41115 1 1 106 ILE H H -3.706 10.060 1.422 1.00 . A A . 161 ILE H 1 1
20 41116 1 1 106 ILE HA H -3.790 10.307 4.353 1.00 . A A . 161 ILE HA 1 1
20 41117 1 1 106 ILE HB H -3.621 7.924 4.517 1.00 . A A . 161 ILE HB 1 1
20 41118 1 1 106 ILE HD11 H -4.247 5.857 2.320 1.00 . A A . 161 ILE HD11 1 1
20 41119 1 1 106 ILE HD12 H -2.593 5.500 1.828 1.00 . A A . 161 ILE HD12 1 1
20 41120 1 1 106 ILE HD13 H -2.993 5.605 3.542 1.00 . A A . 161 ILE HD13 1 1
20 41121 1 1 106 ILE HG12 H -3.023 7.846 1.535 1.00 . A A . 161 ILE HG12 1 1
20 41122 1 1 106 ILE HG13 H -1.850 7.598 2.813 1.00 . A A . 161 ILE HG13 1 1
20 41123 1 1 106 ILE HG21 H -5.383 8.537 2.190 1.00 . A A . 161 ILE HG21 1 1
20 41124 1 1 106 ILE HG22 H -5.470 7.107 3.217 1.00 . A A . 161 ILE HG22 1 1
20 41125 1 1 106 ILE HG23 H -5.790 8.708 3.898 1.00 . A A . 161 ILE HG23 1 1
20 41126 1 1 106 ILE N N -3.799 10.501 2.298 1.00 . A A . 161 ILE N 1 1
20 41127 1 1 106 ILE O O -1.136 10.115 2.636 1.00 . A A . 161 ILE O 1 1
20 41128 1 1 107 ASN C C 0.328 8.753 6.052 1.00 . A A . 162 ASN C 1 1
20 41129 1 1 107 ASN CA C -0.001 9.898 5.158 1.00 . A A . 162 ASN CA 1 1
20 41130 1 1 107 ASN CB C 0.376 11.220 5.822 1.00 . A A . 162 ASN CB 1 1
20 41131 1 1 107 ASN CG C 0.468 12.374 4.832 1.00 . A A . 162 ASN CG 1 1
20 41132 1 1 107 ASN H H -2.017 9.712 5.593 1.00 . A A . 162 ASN H 1 1
20 41133 1 1 107 ASN HA H 0.552 9.793 4.236 1.00 . A A . 162 ASN HA 1 1
20 41134 1 1 107 ASN HB2 H -0.374 11.438 6.565 1.00 . A A . 162 ASN HB2 1 1
20 41135 1 1 107 ASN HB3 H 1.324 11.101 6.324 1.00 . A A . 162 ASN HB3 1 1
20 41136 1 1 107 ASN HD21 H -1.475 12.799 5.012 1.00 . A A . 162 ASN HD21 1 1
20 41137 1 1 107 ASN HD22 H -0.577 13.766 3.905 1.00 . A A . 162 ASN HD22 1 1
20 41138 1 1 107 ASN N N -1.400 9.847 4.842 1.00 . A A . 162 ASN N 1 1
20 41139 1 1 107 ASN ND2 N -0.638 13.048 4.569 1.00 . A A . 162 ASN ND2 1 1
20 41140 1 1 107 ASN O O -0.219 8.624 7.140 1.00 . A A . 162 ASN O 1 1
20 41141 1 1 107 ASN OD1 O 1.532 12.648 4.299 1.00 . A A . 162 ASN OD1 1 1
20 41142 1 1 108 GLN C C 3.017 6.480 6.081 1.00 . A A . 163 GLN C 1 1
20 41143 1 1 108 GLN CA C 1.561 6.722 6.318 1.00 . A A . 163 GLN CA 1 1
20 41144 1 1 108 GLN CB C 0.789 5.483 5.886 1.00 . A A . 163 GLN CB 1 1
20 41145 1 1 108 GLN CD C -1.424 4.311 5.810 1.00 . A A . 163 GLN CD 1 1
20 41146 1 1 108 GLN CG C -0.723 5.631 5.910 1.00 . A A . 163 GLN CG 1 1
20 41147 1 1 108 GLN H H 1.523 8.045 4.675 1.00 . A A . 163 GLN H 1 1
20 41148 1 1 108 GLN HA H 1.409 6.859 7.379 1.00 . A A . 163 GLN HA 1 1
20 41149 1 1 108 GLN HB2 H 1.093 5.197 4.889 1.00 . A A . 163 GLN HB2 1 1
20 41150 1 1 108 GLN HB3 H 1.052 4.695 6.576 1.00 . A A . 163 GLN HB3 1 1
20 41151 1 1 108 GLN HE21 H 0.063 3.548 4.748 1.00 . A A . 163 GLN HE21 1 1
20 41152 1 1 108 GLN HE22 H -1.285 2.517 5.103 1.00 . A A . 163 GLN HE22 1 1
20 41153 1 1 108 GLN HG2 H -1.038 6.133 6.811 1.00 . A A . 163 GLN HG2 1 1
20 41154 1 1 108 GLN HG3 H -1.013 6.233 5.062 1.00 . A A . 163 GLN HG3 1 1
20 41155 1 1 108 GLN N N 1.151 7.885 5.574 1.00 . A A . 163 GLN N 1 1
20 41156 1 1 108 GLN NE2 N -0.813 3.368 5.152 1.00 . A A . 163 GLN NE2 1 1
20 41157 1 1 108 GLN O O 3.566 6.947 5.106 1.00 . A A . 163 GLN O 1 1
20 41158 1 1 108 GLN OE1 O -2.502 4.139 6.335 1.00 . A A . 163 GLN OE1 1 1
20 41159 1 1 109 LEU C C 5.008 3.945 6.442 1.00 . A A . 164 LEU C 1 1
20 41160 1 1 109 LEU CA C 5.006 5.430 6.799 1.00 . A A . 164 LEU CA 1 1
20 41161 1 1 109 LEU CB C 5.797 5.709 8.115 1.00 . A A . 164 LEU CB 1 1
20 41162 1 1 109 LEU CD1 C 7.305 3.758 8.760 1.00 . A A . 164 LEU CD1 1 1
20 41163 1 1 109 LEU CD2 C 5.961 4.949 10.519 1.00 . A A . 164 LEU CD2 1 1
20 41164 1 1 109 LEU CG C 6.011 4.519 9.077 1.00 . A A . 164 LEU CG 1 1
20 41165 1 1 109 LEU H H 3.162 5.529 7.787 1.00 . A A . 164 LEU H 1 1
20 41166 1 1 109 LEU HA H 5.428 5.994 5.981 1.00 . A A . 164 LEU HA 1 1
20 41167 1 1 109 LEU HB2 H 6.768 6.096 7.846 1.00 . A A . 164 LEU HB2 1 1
20 41168 1 1 109 LEU HB3 H 5.264 6.484 8.653 1.00 . A A . 164 LEU HB3 1 1
20 41169 1 1 109 LEU HD11 H 8.154 4.420 8.860 1.00 . A A . 164 LEU HD11 1 1
20 41170 1 1 109 LEU HD12 H 7.412 2.926 9.441 1.00 . A A . 164 LEU HD12 1 1
20 41171 1 1 109 LEU HD13 H 7.259 3.387 7.747 1.00 . A A . 164 LEU HD13 1 1
20 41172 1 1 109 LEU HD21 H 4.999 5.404 10.710 1.00 . A A . 164 LEU HD21 1 1
20 41173 1 1 109 LEU HD22 H 6.051 4.059 11.126 1.00 . A A . 164 LEU HD22 1 1
20 41174 1 1 109 LEU HD23 H 6.763 5.638 10.735 1.00 . A A . 164 LEU HD23 1 1
20 41175 1 1 109 LEU HG H 5.208 3.817 8.899 1.00 . A A . 164 LEU HG 1 1
20 41176 1 1 109 LEU N N 3.639 5.801 6.969 1.00 . A A . 164 LEU N 1 1
20 41177 1 1 109 LEU O O 4.283 3.156 7.057 1.00 . A A . 164 LEU O 1 1
20 41178 1 1 110 ILE C C 7.315 1.798 5.103 1.00 . A A . 165 ILE C 1 1
20 41179 1 1 110 ILE CA C 5.865 2.199 5.061 1.00 . A A . 165 ILE CA 1 1
20 41180 1 1 110 ILE CB C 5.203 1.859 3.665 1.00 . A A . 165 ILE CB 1 1
20 41181 1 1 110 ILE CD1 C 2.771 2.433 4.339 1.00 . A A . 165 ILE CD1 1 1
20 41182 1 1 110 ILE CG1 C 3.746 1.399 3.821 1.00 . A A . 165 ILE CG1 1 1
20 41183 1 1 110 ILE CG2 C 5.981 0.802 2.892 1.00 . A A . 165 ILE CG2 1 1
20 41184 1 1 110 ILE H H 6.230 4.257 4.926 1.00 . A A . 165 ILE H 1 1
20 41185 1 1 110 ILE HA H 5.363 1.628 5.829 1.00 . A A . 165 ILE HA 1 1
20 41186 1 1 110 ILE HB H 5.210 2.771 3.086 1.00 . A A . 165 ILE HB 1 1
20 41187 1 1 110 ILE HD11 H 2.718 3.274 3.663 1.00 . A A . 165 ILE HD11 1 1
20 41188 1 1 110 ILE HD12 H 1.794 1.978 4.434 1.00 . A A . 165 ILE HD12 1 1
20 41189 1 1 110 ILE HD13 H 3.091 2.767 5.315 1.00 . A A . 165 ILE HD13 1 1
20 41190 1 1 110 ILE HG12 H 3.386 1.041 2.869 1.00 . A A . 165 ILE HG12 1 1
20 41191 1 1 110 ILE HG13 H 3.770 0.573 4.518 1.00 . A A . 165 ILE HG13 1 1
20 41192 1 1 110 ILE HG21 H 6.115 -0.068 3.518 1.00 . A A . 165 ILE HG21 1 1
20 41193 1 1 110 ILE HG22 H 5.407 0.521 2.023 1.00 . A A . 165 ILE HG22 1 1
20 41194 1 1 110 ILE HG23 H 6.943 1.190 2.593 1.00 . A A . 165 ILE HG23 1 1
20 41195 1 1 110 ILE N N 5.731 3.581 5.443 1.00 . A A . 165 ILE N 1 1
20 41196 1 1 110 ILE O O 8.168 2.443 4.510 1.00 . A A . 165 ILE O 1 1
20 41197 1 1 111 GLN C C 9.148 -0.871 4.969 1.00 . A A . 166 GLN C 1 1
20 41198 1 1 111 GLN CA C 8.928 0.298 5.941 1.00 . A A . 166 GLN CA 1 1
20 41199 1 1 111 GLN CB C 9.226 -0.081 7.385 1.00 . A A . 166 GLN CB 1 1
20 41200 1 1 111 GLN CD C 10.892 -0.803 9.107 1.00 . A A . 166 GLN CD 1 1
20 41201 1 1 111 GLN CG C 10.657 -0.475 7.652 1.00 . A A . 166 GLN CG 1 1
20 41202 1 1 111 GLN H H 6.887 0.326 6.344 1.00 . A A . 166 GLN H 1 1
20 41203 1 1 111 GLN HA H 9.552 1.126 5.651 1.00 . A A . 166 GLN HA 1 1
20 41204 1 1 111 GLN HB2 H 8.988 0.758 8.021 1.00 . A A . 166 GLN HB2 1 1
20 41205 1 1 111 GLN HB3 H 8.591 -0.911 7.657 1.00 . A A . 166 GLN HB3 1 1
20 41206 1 1 111 GLN HE21 H 11.329 1.099 9.527 1.00 . A A . 166 GLN HE21 1 1
20 41207 1 1 111 GLN HE22 H 11.407 -0.028 10.831 1.00 . A A . 166 GLN HE22 1 1
20 41208 1 1 111 GLN HG2 H 10.883 -1.349 7.061 1.00 . A A . 166 GLN HG2 1 1
20 41209 1 1 111 GLN HG3 H 11.310 0.335 7.366 1.00 . A A . 166 GLN HG3 1 1
20 41210 1 1 111 GLN N N 7.598 0.777 5.836 1.00 . A A . 166 GLN N 1 1
20 41211 1 1 111 GLN NE2 N 11.239 0.190 9.891 1.00 . A A . 166 GLN NE2 1 1
20 41212 1 1 111 GLN O O 8.392 -1.864 4.979 1.00 . A A . 166 GLN O 1 1
20 41213 1 1 111 GLN OE1 O 10.748 -1.940 9.522 1.00 . A A . 166 GLN OE1 1 1
20 41214 1 1 112 ILE C C 11.676 -2.548 3.553 1.00 . A A . 167 ILE C 1 1
20 41215 1 1 112 ILE CA C 10.498 -1.694 3.112 1.00 . A A . 167 ILE CA 1 1
20 41216 1 1 112 ILE CB C 10.846 -0.975 1.771 1.00 . A A . 167 ILE CB 1 1
20 41217 1 1 112 ILE CD1 C 8.621 -1.193 0.512 1.00 . A A . 167 ILE CD1 1 1
20 41218 1 1 112 ILE CG1 C 9.587 -0.261 1.225 1.00 . A A . 167 ILE CG1 1 1
20 41219 1 1 112 ILE CG2 C 11.412 -1.978 0.739 1.00 . A A . 167 ILE CG2 1 1
20 41220 1 1 112 ILE H H 10.712 0.081 4.172 1.00 . A A . 167 ILE H 1 1
20 41221 1 1 112 ILE HA H 9.643 -2.330 2.940 1.00 . A A . 167 ILE HA 1 1
20 41222 1 1 112 ILE HB H 11.619 -0.244 1.962 1.00 . A A . 167 ILE HB 1 1
20 41223 1 1 112 ILE HD11 H 8.326 -1.987 1.183 1.00 . A A . 167 ILE HD11 1 1
20 41224 1 1 112 ILE HD12 H 7.754 -0.651 0.167 1.00 . A A . 167 ILE HD12 1 1
20 41225 1 1 112 ILE HD13 H 9.141 -1.628 -0.331 1.00 . A A . 167 ILE HD13 1 1
20 41226 1 1 112 ILE HG12 H 9.060 0.094 2.101 1.00 . A A . 167 ILE HG12 1 1
20 41227 1 1 112 ILE HG13 H 9.791 0.607 0.613 1.00 . A A . 167 ILE HG13 1 1
20 41228 1 1 112 ILE HG21 H 10.672 -2.742 0.542 1.00 . A A . 167 ILE HG21 1 1
20 41229 1 1 112 ILE HG22 H 11.654 -1.462 -0.178 1.00 . A A . 167 ILE HG22 1 1
20 41230 1 1 112 ILE HG23 H 12.299 -2.446 1.140 1.00 . A A . 167 ILE HG23 1 1
20 41231 1 1 112 ILE N N 10.150 -0.727 4.129 1.00 . A A . 167 ILE N 1 1
20 41232 1 1 112 ILE O O 12.767 -2.044 3.861 1.00 . A A . 167 ILE O 1 1
20 41233 1 1 113 LYS C C 12.098 -6.048 3.157 1.00 . A A . 168 LYS C 1 1
20 41234 1 1 113 LYS CA C 12.449 -4.794 3.906 1.00 . A A . 168 LYS CA 1 1
20 41235 1 1 113 LYS CB C 12.483 -5.042 5.439 1.00 . A A . 168 LYS CB 1 1
20 41236 1 1 113 LYS CD C 14.904 -5.836 5.608 1.00 . A A . 168 LYS CD 1 1
20 41237 1 1 113 LYS CE C 15.494 -4.756 6.491 1.00 . A A . 168 LYS CE 1 1
20 41238 1 1 113 LYS CG C 13.446 -6.140 5.922 1.00 . A A . 168 LYS CG 1 1
20 41239 1 1 113 LYS H H 10.558 -4.145 3.308 1.00 . A A . 168 LYS H 1 1
20 41240 1 1 113 LYS HA H 13.413 -4.449 3.566 1.00 . A A . 168 LYS HA 1 1
20 41241 1 1 113 LYS HB2 H 12.748 -4.122 5.938 1.00 . A A . 168 LYS HB2 1 1
20 41242 1 1 113 LYS HB3 H 11.485 -5.320 5.744 1.00 . A A . 168 LYS HB3 1 1
20 41243 1 1 113 LYS HD2 H 15.505 -6.727 5.671 1.00 . A A . 168 LYS HD2 1 1
20 41244 1 1 113 LYS HD3 H 14.899 -5.447 4.600 1.00 . A A . 168 LYS HD3 1 1
20 41245 1 1 113 LYS HE2 H 16.480 -4.490 6.138 1.00 . A A . 168 LYS HE2 1 1
20 41246 1 1 113 LYS HE3 H 14.841 -3.900 6.376 1.00 . A A . 168 LYS HE3 1 1
20 41247 1 1 113 LYS HG2 H 13.348 -6.233 6.992 1.00 . A A . 168 LYS HG2 1 1
20 41248 1 1 113 LYS HG3 H 13.169 -7.074 5.454 1.00 . A A . 168 LYS HG3 1 1
20 41249 1 1 113 LYS HZ1 H 16.133 -5.935 8.165 1.00 . A A . 168 LYS HZ1 1 1
20 41250 1 1 113 LYS HZ2 H 15.938 -4.287 8.480 1.00 . A A . 168 LYS HZ2 1 1
20 41251 1 1 113 LYS HZ3 H 14.592 -5.196 8.337 1.00 . A A . 168 LYS HZ3 1 1
20 41252 1 1 113 LYS N N 11.455 -3.821 3.567 1.00 . A A . 168 LYS N 1 1
20 41253 1 1 113 LYS NZ N 15.550 -5.104 7.947 1.00 . A A . 168 LYS NZ 1 1
20 41254 1 1 113 LYS O O 10.927 -6.375 3.043 1.00 . A A . 168 LYS O 1 1
20 41255 1 1 114 ASN C C 12.096 -7.810 0.657 1.00 . A A . 169 ASN C 1 1
20 41256 1 1 114 ASN CA C 12.963 -7.978 1.854 1.00 . A A . 169 ASN CA 1 1
20 41257 1 1 114 ASN CB C 12.315 -9.004 2.749 1.00 . A A . 169 ASN CB 1 1
20 41258 1 1 114 ASN CG C 13.192 -9.354 3.906 1.00 . A A . 169 ASN CG 1 1
20 41259 1 1 114 ASN H H 14.018 -6.349 2.706 1.00 . A A . 169 ASN H 1 1
20 41260 1 1 114 ASN HA H 13.942 -8.338 1.585 1.00 . A A . 169 ASN HA 1 1
20 41261 1 1 114 ASN HB2 H 11.383 -8.572 3.090 1.00 . A A . 169 ASN HB2 1 1
20 41262 1 1 114 ASN HB3 H 12.044 -9.883 2.185 1.00 . A A . 169 ASN HB3 1 1
20 41263 1 1 114 ASN HD21 H 11.662 -9.171 5.003 1.00 . A A . 169 ASN HD21 1 1
20 41264 1 1 114 ASN HD22 H 13.139 -9.664 5.813 1.00 . A A . 169 ASN HD22 1 1
20 41265 1 1 114 ASN N N 13.113 -6.707 2.608 1.00 . A A . 169 ASN N 1 1
20 41266 1 1 114 ASN ND2 N 12.613 -9.397 5.035 1.00 . A A . 169 ASN ND2 1 1
20 41267 1 1 114 ASN O O 11.401 -8.735 0.266 1.00 . A A . 169 ASN O 1 1
20 41268 1 1 114 ASN OD1 O 14.409 -9.438 3.788 1.00 . A A . 169 ASN OD1 1 1
20 41269 1 1 115 GLN C C 10.013 -6.282 -0.952 1.00 . A A . 170 GLN C 1 1
20 41270 1 1 115 GLN CA C 11.493 -6.289 -1.204 1.00 . A A . 170 GLN CA 1 1
20 41271 1 1 115 GLN CB C 11.820 -7.313 -2.273 1.00 . A A . 170 GLN CB 1 1
20 41272 1 1 115 GLN CD C 13.866 -6.432 -3.560 1.00 . A A . 170 GLN CD 1 1
20 41273 1 1 115 GLN CG C 13.308 -7.430 -2.551 1.00 . A A . 170 GLN CG 1 1
20 41274 1 1 115 GLN H H 12.793 -5.988 0.470 1.00 . A A . 170 GLN H 1 1
20 41275 1 1 115 GLN HA H 11.815 -5.314 -1.533 1.00 . A A . 170 GLN HA 1 1
20 41276 1 1 115 GLN HB2 H 11.432 -8.259 -1.915 1.00 . A A . 170 GLN HB2 1 1
20 41277 1 1 115 GLN HB3 H 11.300 -7.050 -3.182 1.00 . A A . 170 GLN HB3 1 1
20 41278 1 1 115 GLN HE21 H 12.521 -5.033 -3.096 1.00 . A A . 170 GLN HE21 1 1
20 41279 1 1 115 GLN HE22 H 13.713 -4.623 -4.294 1.00 . A A . 170 GLN HE22 1 1
20 41280 1 1 115 GLN HG2 H 13.788 -7.214 -1.606 1.00 . A A . 170 GLN HG2 1 1
20 41281 1 1 115 GLN HG3 H 13.562 -8.439 -2.813 1.00 . A A . 170 GLN HG3 1 1
20 41282 1 1 115 GLN N N 12.212 -6.636 0.035 1.00 . A A . 170 GLN N 1 1
20 41283 1 1 115 GLN NE2 N 13.291 -5.245 -3.658 1.00 . A A . 170 GLN NE2 1 1
20 41284 1 1 115 GLN O O 9.212 -6.468 -1.862 1.00 . A A . 170 GLN O 1 1
20 41285 1 1 115 GLN OE1 O 14.810 -6.736 -4.255 1.00 . A A . 170 GLN OE1 1 1
20 41286 1 1 116 LYS C C 8.058 -5.035 1.696 1.00 . A A . 171 LYS C 1 1
20 41287 1 1 116 LYS CA C 8.298 -6.098 0.665 1.00 . A A . 171 LYS CA 1 1
20 41288 1 1 116 LYS CB C 8.016 -7.460 1.327 1.00 . A A . 171 LYS CB 1 1
20 41289 1 1 116 LYS CD C 8.188 -9.935 1.278 1.00 . A A . 171 LYS CD 1 1
20 41290 1 1 116 LYS CE C 6.741 -10.306 1.449 1.00 . A A . 171 LYS CE 1 1
20 41291 1 1 116 LYS CG C 8.375 -8.674 0.494 1.00 . A A . 171 LYS CG 1 1
20 41292 1 1 116 LYS H H 10.314 -5.824 0.958 1.00 . A A . 171 LYS H 1 1
20 41293 1 1 116 LYS HA H 7.660 -5.990 -0.200 1.00 . A A . 171 LYS HA 1 1
20 41294 1 1 116 LYS HB2 H 8.580 -7.511 2.247 1.00 . A A . 171 LYS HB2 1 1
20 41295 1 1 116 LYS HB3 H 6.979 -7.537 1.598 1.00 . A A . 171 LYS HB3 1 1
20 41296 1 1 116 LYS HD2 H 8.740 -10.755 0.850 1.00 . A A . 171 LYS HD2 1 1
20 41297 1 1 116 LYS HD3 H 8.566 -9.675 2.256 1.00 . A A . 171 LYS HD3 1 1
20 41298 1 1 116 LYS HE2 H 6.683 -11.154 2.112 1.00 . A A . 171 LYS HE2 1 1
20 41299 1 1 116 LYS HE3 H 6.252 -9.453 1.891 1.00 . A A . 171 LYS HE3 1 1
20 41300 1 1 116 LYS HG2 H 7.757 -8.704 -0.386 1.00 . A A . 171 LYS HG2 1 1
20 41301 1 1 116 LYS HG3 H 9.410 -8.594 0.199 1.00 . A A . 171 LYS HG3 1 1
20 41302 1 1 116 LYS HZ1 H 6.490 -11.475 -0.271 1.00 . A A . 171 LYS HZ1 1 1
20 41303 1 1 116 LYS HZ2 H 5.054 -10.859 0.372 1.00 . A A . 171 LYS HZ2 1 1
20 41304 1 1 116 LYS HZ3 H 6.081 -9.852 -0.495 1.00 . A A . 171 LYS HZ3 1 1
20 41305 1 1 116 LYS N N 9.653 -6.045 0.270 1.00 . A A . 171 LYS N 1 1
20 41306 1 1 116 LYS NZ N 6.059 -10.646 0.183 1.00 . A A . 171 LYS NZ 1 1
20 41307 1 1 116 LYS O O 9.006 -4.407 2.199 1.00 . A A . 171 LYS O 1 1
20 41308 1 1 117 ILE C C 6.553 -4.885 4.324 1.00 . A A . 172 ILE C 1 1
20 41309 1 1 117 ILE CA C 6.467 -4.009 3.120 1.00 . A A . 172 ILE CA 1 1
20 41310 1 1 117 ILE CB C 5.033 -3.380 3.060 1.00 . A A . 172 ILE CB 1 1
20 41311 1 1 117 ILE CD1 C 4.420 -3.069 0.644 1.00 . A A . 172 ILE CD1 1 1
20 41312 1 1 117 ILE CG1 C 4.878 -2.422 1.905 1.00 . A A . 172 ILE CG1 1 1
20 41313 1 1 117 ILE CG2 C 4.669 -2.674 4.356 1.00 . A A . 172 ILE CG2 1 1
20 41314 1 1 117 ILE H H 6.161 -5.308 1.457 1.00 . A A . 172 ILE H 1 1
20 41315 1 1 117 ILE HA H 7.213 -3.231 3.207 1.00 . A A . 172 ILE HA 1 1
20 41316 1 1 117 ILE HB H 4.333 -4.194 2.931 1.00 . A A . 172 ILE HB 1 1
20 41317 1 1 117 ILE HD11 H 3.445 -3.497 0.826 1.00 . A A . 172 ILE HD11 1 1
20 41318 1 1 117 ILE HD12 H 4.361 -2.334 -0.145 1.00 . A A . 172 ILE HD12 1 1
20 41319 1 1 117 ILE HD13 H 5.116 -3.851 0.382 1.00 . A A . 172 ILE HD13 1 1
20 41320 1 1 117 ILE HG12 H 4.174 -1.660 2.199 1.00 . A A . 172 ILE HG12 1 1
20 41321 1 1 117 ILE HG13 H 5.832 -1.952 1.719 1.00 . A A . 172 ILE HG13 1 1
20 41322 1 1 117 ILE HG21 H 5.386 -1.890 4.549 1.00 . A A . 172 ILE HG21 1 1
20 41323 1 1 117 ILE HG22 H 3.678 -2.256 4.266 1.00 . A A . 172 ILE HG22 1 1
20 41324 1 1 117 ILE HG23 H 4.693 -3.385 5.168 1.00 . A A . 172 ILE HG23 1 1
20 41325 1 1 117 ILE N N 6.824 -4.839 2.009 1.00 . A A . 172 ILE N 1 1
20 41326 1 1 117 ILE O O 5.954 -5.962 4.362 1.00 . A A . 172 ILE O 1 1
20 41327 1 1 118 THR C C 6.663 -4.663 7.581 1.00 . A A . 173 THR C 1 1
20 41328 1 1 118 THR CA C 7.474 -5.250 6.441 1.00 . A A . 173 THR CA 1 1
20 41329 1 1 118 THR CB C 8.980 -5.403 6.797 1.00 . A A . 173 THR CB 1 1
20 41330 1 1 118 THR CG2 C 9.632 -4.048 7.029 1.00 . A A . 173 THR CG2 1 1
20 41331 1 1 118 THR H H 7.742 -3.601 5.147 1.00 . A A . 173 THR H 1 1
20 41332 1 1 118 THR HA H 7.065 -6.231 6.245 1.00 . A A . 173 THR HA 1 1
20 41333 1 1 118 THR HB H 9.461 -5.877 5.954 1.00 . A A . 173 THR HB 1 1
20 41334 1 1 118 THR HG1 H 8.625 -5.903 8.664 1.00 . A A . 173 THR HG1 1 1
20 41335 1 1 118 THR HG21 H 9.141 -3.534 7.842 1.00 . A A . 173 THR HG21 1 1
20 41336 1 1 118 THR HG22 H 10.688 -4.163 7.238 1.00 . A A . 173 THR HG22 1 1
20 41337 1 1 118 THR HG23 H 9.511 -3.474 6.121 1.00 . A A . 173 THR HG23 1 1
20 41338 1 1 118 THR N N 7.299 -4.473 5.262 1.00 . A A . 173 THR N 1 1
20 41339 1 1 118 THR O O 6.366 -5.353 8.547 1.00 . A A . 173 THR O 1 1
20 41340 1 1 118 THR OG1 O 9.163 -6.247 7.939 1.00 . A A . 173 THR OG1 1 1
20 41341 1 1 119 GLN C C 4.975 -1.418 7.805 1.00 . A A . 174 GLN C 1 1
20 41342 1 1 119 GLN CA C 5.479 -2.709 8.411 1.00 . A A . 174 GLN CA 1 1
20 41343 1 1 119 GLN CB C 6.304 -2.411 9.685 1.00 . A A . 174 GLN CB 1 1
20 41344 1 1 119 GLN CD C 4.296 -2.520 11.233 1.00 . A A . 174 GLN CD 1 1
20 41345 1 1 119 GLN CG C 5.502 -1.708 10.780 1.00 . A A . 174 GLN CG 1 1
20 41346 1 1 119 GLN H H 6.474 -2.908 6.604 1.00 . A A . 174 GLN H 1 1
20 41347 1 1 119 GLN HA H 4.633 -3.329 8.671 1.00 . A A . 174 GLN HA 1 1
20 41348 1 1 119 GLN HB2 H 6.679 -3.342 10.083 1.00 . A A . 174 GLN HB2 1 1
20 41349 1 1 119 GLN HB3 H 7.141 -1.781 9.419 1.00 . A A . 174 GLN HB3 1 1
20 41350 1 1 119 GLN HE21 H 3.244 -0.868 11.501 1.00 . A A . 174 GLN HE21 1 1
20 41351 1 1 119 GLN HE22 H 2.424 -2.340 11.830 1.00 . A A . 174 GLN HE22 1 1
20 41352 1 1 119 GLN HG2 H 6.145 -1.537 11.632 1.00 . A A . 174 GLN HG2 1 1
20 41353 1 1 119 GLN HG3 H 5.157 -0.762 10.392 1.00 . A A . 174 GLN HG3 1 1
20 41354 1 1 119 GLN N N 6.261 -3.405 7.422 1.00 . A A . 174 GLN N 1 1
20 41355 1 1 119 GLN NE2 N 3.226 -1.845 11.559 1.00 . A A . 174 GLN NE2 1 1
20 41356 1 1 119 GLN O O 5.699 -0.755 7.064 1.00 . A A . 174 GLN O 1 1
20 41357 1 1 119 GLN OE1 O 4.318 -3.735 11.230 1.00 . A A . 174 GLN OE1 1 1
20 41358 1 1 120 ARG C C 2.618 0.822 8.856 1.00 . A A . 175 ARG C 1 1
20 41359 1 1 120 ARG CA C 3.173 0.144 7.621 1.00 . A A . 175 ARG CA 1 1
20 41360 1 1 120 ARG CB C 2.041 -0.093 6.597 1.00 . A A . 175 ARG CB 1 1
20 41361 1 1 120 ARG CD C -0.313 -0.976 6.249 1.00 . A A . 175 ARG CD 1 1
20 41362 1 1 120 ARG CG C 0.861 -0.789 7.191 1.00 . A A . 175 ARG CG 1 1
20 41363 1 1 120 ARG CZ C -2.663 -1.480 6.962 1.00 . A A . 175 ARG CZ 1 1
20 41364 1 1 120 ARG H H 3.178 -1.690 8.604 1.00 . A A . 175 ARG H 1 1
20 41365 1 1 120 ARG HA H 3.951 0.756 7.186 1.00 . A A . 175 ARG HA 1 1
20 41366 1 1 120 ARG HB2 H 1.710 0.871 6.245 1.00 . A A . 175 ARG HB2 1 1
20 41367 1 1 120 ARG HB3 H 2.414 -0.678 5.770 1.00 . A A . 175 ARG HB3 1 1
20 41368 1 1 120 ARG HD2 H -0.655 -0.010 5.911 1.00 . A A . 175 ARG HD2 1 1
20 41369 1 1 120 ARG HD3 H -0.015 -1.592 5.415 1.00 . A A . 175 ARG HD3 1 1
20 41370 1 1 120 ARG HE H -0.989 -2.236 7.708 1.00 . A A . 175 ARG HE 1 1
20 41371 1 1 120 ARG HG2 H 1.169 -1.746 7.583 1.00 . A A . 175 ARG HG2 1 1
20 41372 1 1 120 ARG HG3 H 0.554 -0.141 7.998 1.00 . A A . 175 ARG HG3 1 1
20 41373 1 1 120 ARG HH11 H -2.825 -0.463 5.167 1.00 . A A . 175 ARG HH11 1 1
20 41374 1 1 120 ARG HH12 H -4.300 -0.799 5.980 1.00 . A A . 175 ARG HH12 1 1
20 41375 1 1 120 ARG HH21 H -2.895 -2.487 8.684 1.00 . A A . 175 ARG HH21 1 1
20 41376 1 1 120 ARG HH22 H -4.361 -1.840 8.015 1.00 . A A . 175 ARG HH22 1 1
20 41377 1 1 120 ARG N N 3.744 -1.094 8.063 1.00 . A A . 175 ARG N 1 1
20 41378 1 1 120 ARG NE N -1.344 -1.646 6.996 1.00 . A A . 175 ARG NE 1 1
20 41379 1 1 120 ARG NH1 N -3.284 -0.857 5.957 1.00 . A A . 175 ARG NH1 1 1
20 41380 1 1 120 ARG NH2 N -3.358 -1.987 7.944 1.00 . A A . 175 ARG NH2 1 1
20 41381 1 1 120 ARG O O 2.206 0.149 9.790 1.00 . A A . 175 ARG O 1 1
20 41382 1 1 121 THR C C 1.518 4.090 9.616 1.00 . A A . 176 THR C 1 1
20 41383 1 1 121 THR CA C 2.106 2.780 10.052 1.00 . A A . 176 THR CA 1 1
20 41384 1 1 121 THR CB C 3.138 2.986 11.182 1.00 . A A . 176 THR CB 1 1
20 41385 1 1 121 THR CG2 C 2.428 3.309 12.486 1.00 . A A . 176 THR CG2 1 1
20 41386 1 1 121 THR H H 3.133 2.617 8.227 1.00 . A A . 176 THR H 1 1
20 41387 1 1 121 THR HA H 1.294 2.191 10.432 1.00 . A A . 176 THR HA 1 1
20 41388 1 1 121 THR HB H 3.794 3.798 10.917 1.00 . A A . 176 THR HB 1 1
20 41389 1 1 121 THR HG1 H 3.375 1.095 10.876 1.00 . A A . 176 THR HG1 1 1
20 41390 1 1 121 THR HG21 H 1.809 2.464 12.753 1.00 . A A . 176 THR HG21 1 1
20 41391 1 1 121 THR HG22 H 3.163 3.472 13.260 1.00 . A A . 176 THR HG22 1 1
20 41392 1 1 121 THR HG23 H 1.816 4.190 12.365 1.00 . A A . 176 THR HG23 1 1
20 41393 1 1 121 THR N N 2.674 2.097 8.928 1.00 . A A . 176 THR N 1 1
20 41394 1 1 121 THR O O 2.215 4.931 9.069 1.00 . A A . 176 THR O 1 1
20 41395 1 1 121 THR OG1 O 3.865 1.761 11.372 1.00 . A A . 176 THR OG1 1 1
20 41396 1 1 122 THR C C 0.012 6.529 10.421 1.00 . A A . 177 THR C 1 1
20 41397 1 1 122 THR CA C -0.458 5.433 9.460 1.00 . A A . 177 THR CA 1 1
20 41398 1 1 122 THR CB C -2.016 5.244 9.476 1.00 . A A . 177 THR CB 1 1
20 41399 1 1 122 THR CG2 C -2.539 4.879 10.866 1.00 . A A . 177 THR CG2 1 1
20 41400 1 1 122 THR H H -0.289 3.474 10.151 1.00 . A A . 177 THR H 1 1
20 41401 1 1 122 THR HA H -0.138 5.709 8.467 1.00 . A A . 177 THR HA 1 1
20 41402 1 1 122 THR HB H -2.250 4.440 8.795 1.00 . A A . 177 THR HB 1 1
20 41403 1 1 122 THR HG1 H -3.161 6.189 8.211 1.00 . A A . 177 THR HG1 1 1
20 41404 1 1 122 THR HG21 H -2.287 5.665 11.562 1.00 . A A . 177 THR HG21 1 1
20 41405 1 1 122 THR HG22 H -3.612 4.762 10.828 1.00 . A A . 177 THR HG22 1 1
20 41406 1 1 122 THR HG23 H -2.087 3.953 11.189 1.00 . A A . 177 THR HG23 1 1
20 41407 1 1 122 THR N N 0.225 4.218 9.783 1.00 . A A . 177 THR N 1 1
20 41408 1 1 122 THR O O 0.212 6.275 11.621 1.00 . A A . 177 THR O 1 1
20 41409 1 1 122 THR OG1 O -2.675 6.419 9.008 1.00 . A A . 177 THR OG1 1 1
20 41410 1 1 123 ILE C C -0.027 10.030 10.532 1.00 . A A . 178 ILE C 1 1
20 41411 1 1 123 ILE CA C 0.799 8.769 10.687 1.00 . A A . 178 ILE CA 1 1
20 41412 1 1 123 ILE CB C 2.276 9.098 10.316 1.00 . A A . 178 ILE CB 1 1
20 41413 1 1 123 ILE CD1 C 3.575 10.293 8.517 1.00 . A A . 178 ILE CD1 1 1
20 41414 1 1 123 ILE CG1 C 2.392 9.436 8.840 1.00 . A A . 178 ILE CG1 1 1
20 41415 1 1 123 ILE CG2 C 3.203 7.946 10.667 1.00 . A A . 178 ILE CG2 1 1
20 41416 1 1 123 ILE H H 0.035 7.877 8.952 1.00 . A A . 178 ILE H 1 1
20 41417 1 1 123 ILE HA H 0.774 8.458 11.721 1.00 . A A . 178 ILE HA 1 1
20 41418 1 1 123 ILE HB H 2.608 9.951 10.885 1.00 . A A . 178 ILE HB 1 1
20 41419 1 1 123 ILE HD11 H 4.476 9.797 8.845 1.00 . A A . 178 ILE HD11 1 1
20 41420 1 1 123 ILE HD12 H 3.607 10.467 7.452 1.00 . A A . 178 ILE HD12 1 1
20 41421 1 1 123 ILE HD13 H 3.465 11.231 9.041 1.00 . A A . 178 ILE HD13 1 1
20 41422 1 1 123 ILE HG12 H 2.504 8.513 8.290 1.00 . A A . 178 ILE HG12 1 1
20 41423 1 1 123 ILE HG13 H 1.496 9.932 8.509 1.00 . A A . 178 ILE HG13 1 1
20 41424 1 1 123 ILE HG21 H 2.890 7.069 10.118 1.00 . A A . 178 ILE HG21 1 1
20 41425 1 1 123 ILE HG22 H 4.212 8.205 10.384 1.00 . A A . 178 ILE HG22 1 1
20 41426 1 1 123 ILE HG23 H 3.156 7.749 11.727 1.00 . A A . 178 ILE HG23 1 1
20 41427 1 1 123 ILE N N 0.260 7.696 9.894 1.00 . A A . 178 ILE N 1 1
20 41428 1 1 123 ILE O O -0.863 10.138 9.639 1.00 . A A . 178 ILE O 1 1
20 41429 1 1 124 GLN C C 0.632 13.316 11.260 1.00 . A A . 179 GLN C 1 1
20 41430 1 1 124 GLN CA C -0.430 12.244 11.351 1.00 . A A . 179 GLN CA 1 1
20 41431 1 1 124 GLN CB C -1.305 12.425 12.604 1.00 . A A . 179 GLN CB 1 1
20 41432 1 1 124 GLN CD C -2.908 14.093 11.523 1.00 . A A . 179 GLN CD 1 1
20 41433 1 1 124 GLN CG C -2.028 13.768 12.716 1.00 . A A . 179 GLN CG 1 1
20 41434 1 1 124 GLN H H 0.910 10.844 12.075 1.00 . A A . 179 GLN H 1 1
20 41435 1 1 124 GLN HA H -1.044 12.277 10.464 1.00 . A A . 179 GLN HA 1 1
20 41436 1 1 124 GLN HB2 H -2.030 11.628 12.656 1.00 . A A . 179 GLN HB2 1 1
20 41437 1 1 124 GLN HB3 H -0.639 12.349 13.450 1.00 . A A . 179 GLN HB3 1 1
20 41438 1 1 124 GLN HE21 H -4.470 13.298 12.434 1.00 . A A . 179 GLN HE21 1 1
20 41439 1 1 124 GLN HE22 H -4.793 13.962 10.860 1.00 . A A . 179 GLN HE22 1 1
20 41440 1 1 124 GLN HG2 H -2.650 13.754 13.597 1.00 . A A . 179 GLN HG2 1 1
20 41441 1 1 124 GLN HG3 H -1.287 14.547 12.819 1.00 . A A . 179 GLN HG3 1 1
20 41442 1 1 124 GLN N N 0.229 10.976 11.386 1.00 . A A . 179 GLN N 1 1
20 41443 1 1 124 GLN NE2 N -4.169 13.751 11.601 1.00 . A A . 179 GLN NE2 1 1
20 41444 1 1 124 GLN O O 1.730 13.147 11.786 1.00 . A A . 179 GLN O 1 1
20 41445 1 1 124 GLN OE1 O -2.430 14.699 10.552 1.00 . A A . 179 GLN OE1 1 1
20 41446 1 1 125 LEU C C 0.925 16.580 11.386 1.00 . A A . 180 LEU C 1 1
20 41447 1 1 125 LEU CA C 1.235 15.473 10.392 1.00 . A A . 180 LEU CA 1 1
20 41448 1 1 125 LEU CB C 1.122 16.013 8.965 1.00 . A A . 180 LEU CB 1 1
20 41449 1 1 125 LEU CD1 C 1.151 15.663 6.492 1.00 . A A . 180 LEU CD1 1 1
20 41450 1 1 125 LEU CD2 C 2.745 14.382 7.924 1.00 . A A . 180 LEU CD2 1 1
20 41451 1 1 125 LEU CG C 1.353 15.000 7.837 1.00 . A A . 180 LEU CG 1 1
20 41452 1 1 125 LEU H H -0.594 14.426 10.207 1.00 . A A . 180 LEU H 1 1
20 41453 1 1 125 LEU HA H 2.239 15.113 10.554 1.00 . A A . 180 LEU HA 1 1
20 41454 1 1 125 LEU HB2 H 0.133 16.429 8.846 1.00 . A A . 180 LEU HB2 1 1
20 41455 1 1 125 LEU HB3 H 1.841 16.810 8.852 1.00 . A A . 180 LEU HB3 1 1
20 41456 1 1 125 LEU HD11 H 1.848 16.482 6.386 1.00 . A A . 180 LEU HD11 1 1
20 41457 1 1 125 LEU HD12 H 1.315 14.939 5.707 1.00 . A A . 180 LEU HD12 1 1
20 41458 1 1 125 LEU HD13 H 0.139 16.034 6.436 1.00 . A A . 180 LEU HD13 1 1
20 41459 1 1 125 LEU HD21 H 2.846 13.858 8.864 1.00 . A A . 180 LEU HD21 1 1
20 41460 1 1 125 LEU HD22 H 2.883 13.688 7.109 1.00 . A A . 180 LEU HD22 1 1
20 41461 1 1 125 LEU HD23 H 3.491 15.160 7.865 1.00 . A A . 180 LEU HD23 1 1
20 41462 1 1 125 LEU HG H 0.622 14.209 7.925 1.00 . A A . 180 LEU HG 1 1
20 41463 1 1 125 LEU N N 0.316 14.379 10.579 1.00 . A A . 180 LEU N 1 1
20 41464 1 1 125 LEU O O 1.821 17.225 11.910 1.00 . A A . 180 LEU O 1 1
20 41465 1 1 126 GLY C C -2.166 18.251 12.274 1.00 . A A . 181 GLY C 1 1
20 41466 1 1 126 GLY CA C -0.762 17.811 12.560 1.00 . A A . 181 GLY CA 1 1
20 41467 1 1 126 GLY H H -1.041 16.245 11.196 1.00 . A A . 181 GLY H 1 1
20 41468 1 1 126 GLY HA2 H -0.712 17.409 13.561 1.00 . A A . 181 GLY HA2 1 1
20 41469 1 1 126 GLY HA3 H -0.098 18.659 12.475 1.00 . A A . 181 GLY HA3 1 1
20 41470 1 1 126 GLY N N -0.351 16.785 11.640 1.00 . A A . 181 GLY N 1 1
20 41471 1 1 126 GLY O O -2.387 19.265 11.624 1.00 . A A . 181 GLY O 1 1
20 41472 1 1 127 GLU C C -5.215 17.068 13.737 1.00 . A A . 182 GLU C 1 1
20 41473 1 1 127 GLU CA C -4.503 17.684 12.535 1.00 . A A . 182 GLU CA 1 1
20 41474 1 1 127 GLU CB C -4.896 16.998 11.217 1.00 . A A . 182 GLU CB 1 1
20 41475 1 1 127 GLU CD C -6.604 16.022 9.719 1.00 . A A . 182 GLU CD 1 1
20 41476 1 1 127 GLU CG C -6.366 16.940 10.890 1.00 . A A . 182 GLU CG 1 1
20 41477 1 1 127 GLU H H -2.872 16.695 13.295 1.00 . A A . 182 GLU H 1 1
20 41478 1 1 127 GLU HA H -4.703 18.743 12.484 1.00 . A A . 182 GLU HA 1 1
20 41479 1 1 127 GLU HB2 H -4.410 17.522 10.408 1.00 . A A . 182 GLU HB2 1 1
20 41480 1 1 127 GLU HB3 H -4.512 15.989 11.238 1.00 . A A . 182 GLU HB3 1 1
20 41481 1 1 127 GLU HG2 H -6.893 16.562 11.755 1.00 . A A . 182 GLU HG2 1 1
20 41482 1 1 127 GLU HG3 H -6.718 17.930 10.642 1.00 . A A . 182 GLU HG3 1 1
20 41483 1 1 127 GLU N N -3.095 17.474 12.742 1.00 . A A . 182 GLU N 1 1
20 41484 1 1 127 GLU O O -5.501 17.756 14.704 1.00 . A A . 182 GLU O 1 1
20 41485 1 1 127 GLU OE1 O -6.195 14.827 9.813 1.00 . A A . 182 GLU OE1 1 1
20 41486 1 1 127 GLU OE2 O -7.181 16.469 8.710 1.00 . A A . 182 GLU OE2 1 1
20 41487 1 1 128 GLU C C -4.858 13.875 14.983 1.00 . A A . 183 GLU C 1 1
20 41488 1 1 128 GLU CA C -5.903 14.960 14.747 1.00 . A A . 183 GLU CA 1 1
20 41489 1 1 128 GLU CB C -7.245 14.309 14.316 1.00 . A A . 183 GLU CB 1 1
20 41490 1 1 128 GLU CD C -9.067 15.817 15.346 1.00 . A A . 183 GLU CD 1 1
20 41491 1 1 128 GLU CG C -8.427 15.268 14.069 1.00 . A A . 183 GLU CG 1 1
20 41492 1 1 128 GLU H H -5.120 15.272 12.876 1.00 . A A . 183 GLU H 1 1
20 41493 1 1 128 GLU HA H -6.033 15.565 15.632 1.00 . A A . 183 GLU HA 1 1
20 41494 1 1 128 GLU HB2 H -7.074 13.762 13.401 1.00 . A A . 183 GLU HB2 1 1
20 41495 1 1 128 GLU HB3 H -7.536 13.603 15.081 1.00 . A A . 183 GLU HB3 1 1
20 41496 1 1 128 GLU HG2 H -8.073 16.109 13.492 1.00 . A A . 183 GLU HG2 1 1
20 41497 1 1 128 GLU HG3 H -9.183 14.744 13.503 1.00 . A A . 183 GLU HG3 1 1
20 41498 1 1 128 GLU N N -5.369 15.767 13.683 1.00 . A A . 183 GLU N 1 1
20 41499 1 1 128 GLU OE1 O -9.852 15.066 15.989 1.00 . A A . 183 GLU OE1 1 1
20 41500 1 1 128 GLU OE2 O -8.848 17.002 15.676 1.00 . A A . 183 GLU OE2 1 1
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