NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565080 |
2m19   |
18850 | cing | 4-filtered-FRED | STAR | entry | full | 3486 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m19
# This FRED archive file contains, for PDB entry <2m19>:
#
# - 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_2m19
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m19
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11517.53
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 $Molybdopterin_converting_factor_subunit_1 A . 1 1
stop_
save_
save_Molybdopterin_converting_factor_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Molybdopterin converting factor subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGRDYKDDDDKGTMELELRFFATFREVVGQKSIYWRVDDDATVGDVLRSLEAEYDGLAGRLIEDGEVKPHVNVLKNGREVVHLDGMATALDDGDAVSVFPPVAGG
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 ASP . 1 1
6 TYR . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 THR . 1 1
15 MET . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 PHE . 1 1
23 ALA . 1 1
24 THR . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 SER . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 THR . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 SER . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 TYR . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 LYS . 1 1
70 PRO . 1 1
71 HIS . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 LEU . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 MET . 1 1
88 ALA . 1 1
89 THR . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 VAL . 1 1
98 SER . 1 1
99 VAL . 1 1
100 PHE . 1 1
101 PRO . 1 1
102 PRO . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
ASP 5 5 1 1
TYR 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
PHE 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
TYR 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
LYS 69 69 1 1
PRO 70 70 1 1
HIS 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
LEU 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
MET 87 87 1 1
ALA 88 88 1 1
THR 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
VAL 99 99 1 1
PHE 100 100 1 1
PRO 101 101 1 1
PRO 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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510 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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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
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 4 ARG HA . -10 . HA 1 1
1 1 2 1 1 4 ARG QD . -10 . HD* 1 1
2 1 1 1 1 4 ARG HA . -10 . HA 1 1
2 1 2 1 1 6 TYR QD . -8 . HD* 1 1
3 1 1 1 1 4 ARG HA . -10 . HA 1 1
3 1 2 1 1 6 TYR QE . -8 . HE* 1 1
4 1 1 1 1 4 ARG HA . -10 . HA 1 1
4 1 2 1 1 14 THR MG . 0 . HG2* 1 1
5 1 1 1 1 4 ARG QB . -10 . HB* 1 1
5 1 2 1 1 4 ARG QD . -10 . HD* 1 1
6 1 1 1 1 4 ARG QB . -10 . HB* 1 1
6 1 2 1 1 6 TYR QD . -8 . HD* 1 1
7 1 1 1 1 4 ARG QB . -10 . HB* 1 1
7 1 2 1 1 6 TYR QE . -8 . HE* 1 1
8 1 1 1 1 4 ARG HB2 . -10 . HB2 1 1
8 1 2 1 1 6 TYR QE . -8 . HE* 1 1
9 1 1 1 1 4 ARG HB3 . -10 . HB1 1 1
9 1 2 1 1 6 TYR QE . -8 . HE* 1 1
10 1 1 1 1 4 ARG QD . -10 . HD* 1 1
10 1 2 1 1 6 TYR QE . -8 . HE* 1 1
11 1 1 1 1 5 ASP HA . -9 . HA 1 1
11 1 2 1 1 5 ASP HB2 . -9 . HB2 1 1
12 1 1 1 1 5 ASP HA . -9 . HA 1 1
12 1 2 1 1 5 ASP HB3 . -9 . HB1 1 1
13 1 1 1 1 5 ASP HA . -9 . HA 1 1
13 1 2 1 1 6 TYR QD . -8 . HD* 1 1
14 1 1 1 1 5 ASP HA . -9 . HA 1 1
14 1 2 1 1 7 LYS QD . -7 . HD* 1 1
15 1 1 1 1 5 ASP HA . -9 . HA 1 1
15 1 2 1 1 7 LYS QG . -7 . HG* 1 1
16 1 1 1 1 5 ASP HA . -9 . HA 1 1
16 1 2 1 1 12 LYS HB2 . -2 . HB2 1 1
17 1 1 1 1 5 ASP HA . -9 . HA 1 1
17 1 2 1 1 12 LYS HB3 . -2 . HB1 1 1
18 1 1 1 1 5 ASP HA . -9 . HA 1 1
18 1 2 1 1 14 THR MG . 0 . HG2* 1 1
19 1 1 1 1 5 ASP QB . -9 . HB* 1 1
19 1 2 1 1 7 LYS QD . -7 . HD* 1 1
20 1 1 1 1 5 ASP QB . -9 . HB* 1 1
20 1 2 1 1 7 LYS QE . -7 . HE* 1 1
21 1 1 1 1 5 ASP QB . -9 . HB* 1 1
21 1 2 1 1 7 LYS QG . -7 . HG* 1 1
22 1 1 1 1 5 ASP QB . -9 . HB* 1 1
22 1 2 1 1 12 LYS HB2 . -2 . HB2 1 1
23 1 1 1 1 5 ASP QB . -9 . HB* 1 1
23 1 2 1 1 12 LYS HB3 . -2 . HB1 1 1
24 1 1 1 1 5 ASP QB . -9 . HB* 1 1
24 1 2 1 1 14 THR MG . 0 . HG2* 1 1
25 1 1 1 1 5 ASP HB2 . -9 . HB2 1 1
25 1 2 1 1 6 TYR QD . -8 . HD* 1 1
26 1 1 1 1 5 ASP HB2 . -9 . HB2 1 1
26 1 2 1 1 12 LYS HA . -2 . HA 1 1
27 1 1 1 1 5 ASP HB2 . -9 . HB2 1 1
27 1 2 1 1 14 THR MG . 0 . HG2* 1 1
28 1 1 1 1 5 ASP HB3 . -9 . HB1 1 1
28 1 2 1 1 6 TYR QD . -8 . HD* 1 1
29 1 1 1 1 5 ASP HB3 . -9 . HB1 1 1
29 1 2 1 1 12 LYS HA . -2 . HA 1 1
30 1 1 1 1 5 ASP HB3 . -9 . HB1 1 1
30 1 2 1 1 14 THR MG . 0 . HG2* 1 1
31 1 1 1 1 6 TYR H . -8 . HN 1 1
31 1 2 1 1 6 TYR HB2 . -8 . HB2 1 1
32 1 1 1 1 6 TYR HA . -8 . HA 1 1
32 1 2 1 1 6 TYR HB3 . -8 . HB1 1 1
33 1 1 1 1 6 TYR HA . -8 . HA 1 1
33 1 2 1 1 6 TYR QD . -8 . HD* 1 1
34 1 1 1 1 6 TYR HA . -8 . HA 1 1
34 1 2 1 1 6 TYR QE . -8 . HE* 1 1
35 1 1 1 1 6 TYR HA . -8 . HA 1 1
35 1 2 1 1 7 LYS H . -7 . HN 1 1
36 1 1 1 1 6 TYR HA . -8 . HA 1 1
36 1 2 1 1 7 LYS QD . -7 . HD* 1 1
37 1 1 1 1 6 TYR HA . -8 . HA 1 1
37 1 2 1 1 7 LYS QG . -7 . HG* 1 1
38 1 1 1 1 6 TYR HA . -8 . HA 1 1
38 1 2 1 1 14 THR MG . 0 . HG2* 1 1
39 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
39 1 2 1 1 7 LYS HA . -7 . HA 1 1
40 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
40 1 2 1 1 7 LYS HB3 . -7 . HB1 1 1
41 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
41 1 2 1 1 7 LYS QD . -7 . HD* 1 1
42 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
42 1 2 1 1 7 LYS QG . -7 . HG* 1 1
43 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
43 1 2 1 1 14 THR MG . 0 . HG2* 1 1
44 1 1 1 1 6 TYR HB2 . -8 . HB2 1 1
44 1 2 1 1 39 ASP QB . 25 . HB* 1 1
45 1 1 1 1 6 TYR HB3 . -8 . HB1 1 1
45 1 2 1 1 7 LYS HA . -7 . HA 1 1
46 1 1 1 1 6 TYR HB3 . -8 . HB1 1 1
46 1 2 1 1 7 LYS HB3 . -7 . HB1 1 1
47 1 1 1 1 6 TYR HB3 . -8 . HB1 1 1
47 1 2 1 1 7 LYS QG . -7 . HG* 1 1
48 1 1 1 1 6 TYR HB3 . -8 . HB1 1 1
48 1 2 1 1 14 THR MG . 0 . HG2* 1 1
49 1 1 1 1 6 TYR HB3 . -8 . HB1 1 1
49 1 2 1 1 39 ASP QB . 25 . HB* 1 1
50 1 1 1 1 6 TYR QD . -8 . HD* 1 1
50 1 2 1 1 12 LYS HA . -2 . HA 1 1
51 1 1 1 1 6 TYR QD . -8 . HD* 1 1
51 1 2 1 1 14 THR MG . 0 . HG2* 1 1
52 1 1 1 1 6 TYR QE . -8 . HE* 1 1
52 1 2 1 1 14 THR MG . 0 . HG2* 1 1
53 1 1 1 1 7 LYS H . -7 . HN 1 1
53 1 2 1 1 7 LYS HB2 . -7 . HB2 1 1
54 1 1 1 1 7 LYS H . -7 . HN 1 1
54 1 2 1 1 7 LYS HB3 . -7 . HB1 1 1
55 1 1 1 1 7 LYS H . -7 . HN 1 1
55 1 2 1 1 7 LYS QG . -7 . HG* 1 1
56 1 1 1 1 7 LYS HA . -7 . HA 1 1
56 1 2 1 1 7 LYS HB3 . -7 . HB1 1 1
57 1 1 1 1 7 LYS HA . -7 . HA 1 1
57 1 2 1 1 7 LYS QD . -7 . HD* 1 1
58 1 1 1 1 7 LYS HA . -7 . HA 1 1
58 1 2 1 1 7 LYS QE . -7 . HE* 1 1
59 1 1 1 1 7 LYS HB2 . -7 . HB2 1 1
59 1 2 1 1 7 LYS QE . -7 . HE* 1 1
60 1 1 1 1 7 LYS HB3 . -7 . HB1 1 1
60 1 2 1 1 7 LYS QE . -7 . HE* 1 1
61 1 1 1 1 7 LYS QD . -7 . HD* 1 1
61 1 2 1 1 12 LYS HA . -2 . HA 1 1
62 1 1 1 1 12 LYS H . -2 . HN 1 1
62 1 2 1 1 12 LYS HB2 . -2 . HB2 1 1
63 1 1 1 1 12 LYS H . -2 . HN 1 1
63 1 2 1 1 12 LYS HB3 . -2 . HB1 1 1
64 1 1 1 1 12 LYS H . -2 . HN 1 1
64 1 2 1 1 12 LYS QD . -2 . HD* 1 1
65 1 1 1 1 12 LYS H . -2 . HN 1 1
65 1 2 1 1 12 LYS QE . -2 . HE* 1 1
66 1 1 1 1 12 LYS H . -2 . HN 1 1
66 1 2 1 1 12 LYS HG2 . -2 . HG2 1 1
67 1 1 1 1 12 LYS H . -2 . HN 1 1
67 1 2 1 1 12 LYS HG3 . -2 . HG1 1 1
68 1 1 1 1 12 LYS H . -2 . HN 1 1
68 1 2 1 1 13 GLY H . -1 . HN 1 1
69 1 1 1 1 12 LYS HA . -2 . HA 1 1
69 1 2 1 1 12 LYS HB3 . -2 . HB1 1 1
70 1 1 1 1 12 LYS HA . -2 . HA 1 1
70 1 2 1 1 12 LYS HG2 . -2 . HG2 1 1
71 1 1 1 1 12 LYS HA . -2 . HA 1 1
71 1 2 1 1 12 LYS HG3 . -2 . HG1 1 1
72 1 1 1 1 12 LYS HA . -2 . HA 1 1
72 1 2 1 1 14 THR MG . 0 . HG2* 1 1
73 1 1 1 1 12 LYS HB2 . -2 . HB2 1 1
73 1 2 1 1 12 LYS QE . -2 . HE* 1 1
74 1 1 1 1 12 LYS HB2 . -2 . HB2 1 1
74 1 2 1 1 13 GLY H . -1 . HN 1 1
75 1 1 1 1 12 LYS HB2 . -2 . HB2 1 1
75 1 2 1 1 13 GLY HA3 . -1 . HA1 1 1
76 1 1 1 1 12 LYS HB2 . -2 . HB2 1 1
76 1 2 1 1 14 THR MG . 0 . HG2* 1 1
77 1 1 1 1 12 LYS HB3 . -2 . HB1 1 1
77 1 2 1 1 13 GLY H . -1 . HN 1 1
78 1 1 1 1 12 LYS QD . -2 . HD* 1 1
78 1 2 1 1 13 GLY H . -1 . HN 1 1
79 1 1 1 1 12 LYS QD . -2 . HD* 1 1
79 1 2 1 1 13 GLY HA2 . -1 . HA2 1 1
80 1 1 1 1 12 LYS QD . -2 . HD* 1 1
80 1 2 1 1 13 GLY HA3 . -1 . HA1 1 1
81 1 1 1 1 12 LYS QE . -2 . HE* 1 1
81 1 2 1 1 14 THR HB . 0 . HB 1 1
82 1 1 1 1 12 LYS QE . -2 . HE* 1 1
82 1 2 1 1 14 THR MG . 0 . HG2* 1 1
83 1 1 1 1 12 LYS HG2 . -2 . HG2 1 1
83 1 2 1 1 13 GLY H . -1 . HN 1 1
84 1 1 1 1 12 LYS HG3 . -2 . HG1 1 1
84 1 2 1 1 13 GLY H . -1 . HN 1 1
85 1 1 1 1 12 LYS HG3 . -2 . HG1 1 1
85 1 2 1 1 13 GLY HA2 . -1 . HA2 1 1
86 1 1 1 1 12 LYS HG3 . -2 . HG1 1 1
86 1 2 1 1 13 GLY HA3 . -1 . HA1 1 1
87 1 1 1 1 13 GLY H . -1 . HN 1 1
87 1 2 1 1 14 THR H . 0 . HN 1 1
88 1 1 1 1 13 GLY H . -1 . HN 1 1
88 1 2 1 1 14 THR MG . 0 . HG2* 1 1
89 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
89 1 2 1 1 14 THR H . 0 . HN 1 1
90 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
90 1 2 1 1 14 THR HA . 0 . HA 1 1
91 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
91 1 2 1 1 14 THR MG . 0 . HG2* 1 1
92 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
92 1 2 1 1 39 ASP HA . 25 . HA 1 1
93 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
93 1 2 1 1 40 ASP HB2 . 26 . HB2 1 1
94 1 1 1 1 13 GLY HA2 . -1 . HA2 1 1
94 1 2 1 1 40 ASP HB3 . 26 . HB1 1 1
95 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
95 1 2 1 1 14 THR HA . 0 . HA 1 1
96 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
96 1 2 1 1 14 THR MG . 0 . HG2* 1 1
97 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
97 1 2 1 1 39 ASP HA . 25 . HA 1 1
98 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
98 1 2 1 1 40 ASP HB2 . 26 . HB2 1 1
99 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
99 1 2 1 1 40 ASP QB . 26 . HB* 1 1
100 1 1 1 1 13 GLY HA3 . -1 . HA1 1 1
100 1 2 1 1 40 ASP HB3 . 26 . HB1 1 1
101 1 1 1 1 14 THR H . 0 . HN 1 1
101 1 2 1 1 14 THR HB . 0 . HB 1 1
102 1 1 1 1 14 THR H . 0 . HN 1 1
102 1 2 1 1 14 THR MG . 0 . HG2* 1 1
103 1 1 1 1 14 THR H . 0 . HN 1 1
103 1 2 1 1 15 MET H . 1 . HN 1 1
104 1 1 1 1 14 THR H . 0 . HN 1 1
104 1 2 1 1 39 ASP HA . 25 . HA 1 1
105 1 1 1 1 14 THR H . 0 . HN 1 1
105 1 2 1 1 40 ASP H . 26 . HN 1 1
106 1 1 1 1 14 THR H . 0 . HN 1 1
106 1 2 1 1 40 ASP QB . 26 . HB* 1 1
107 1 1 1 1 14 THR HA . 0 . HA 1 1
107 1 2 1 1 14 THR HB . 0 . HB 1 1
108 1 1 1 1 14 THR HA . 0 . HA 1 1
108 1 2 1 1 14 THR MG . 0 . HG2* 1 1
109 1 1 1 1 14 THR HA . 0 . HA 1 1
109 1 2 1 1 15 MET HA . 1 . HA 1 1
110 1 1 1 1 14 THR HA . 0 . HA 1 1
110 1 2 1 1 15 MET HB2 . 1 . HB2 1 1
111 1 1 1 1 14 THR HA . 0 . HA 1 1
111 1 2 1 1 15 MET QG . 1 . HG* 1 1
112 1 1 1 1 14 THR HA . 0 . HA 1 1
112 1 2 1 1 37 ARG HA . 23 . HA 1 1
113 1 1 1 1 14 THR HA . 0 . HA 1 1
113 1 2 1 1 37 ARG QD . 23 . HD* 1 1
114 1 1 1 1 14 THR HA . 0 . HA 1 1
114 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
115 1 1 1 1 14 THR HA . 0 . HA 1 1
115 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
116 1 1 1 1 14 THR HA . 0 . HA 1 1
116 1 2 1 1 38 VAL HA . 24 . HA 1 1
117 1 1 1 1 14 THR HA . 0 . HA 1 1
117 1 2 1 1 38 VAL QG . 24 . HG* 1 1
118 1 1 1 1 14 THR HA . 0 . HA 1 1
118 1 2 1 1 39 ASP HA . 25 . HA 1 1
119 1 1 1 1 14 THR HA . 0 . HA 1 1
119 1 2 1 1 39 ASP HB2 . 25 . HB2 1 1
120 1 1 1 1 14 THR HA . 0 . HA 1 1
120 1 2 1 1 39 ASP QB . 25 . HB* 1 1
121 1 1 1 1 14 THR HA . 0 . HA 1 1
121 1 2 1 1 39 ASP HB3 . 25 . HB1 1 1
122 1 1 1 1 14 THR HA . 0 . HA 1 1
122 1 2 1 1 40 ASP H . 26 . HN 1 1
123 1 1 1 1 14 THR HA . 0 . HA 1 1
123 1 2 1 1 40 ASP HA . 26 . HA 1 1
124 1 1 1 1 14 THR HA . 0 . HA 1 1
124 1 2 1 1 40 ASP QB . 26 . HB* 1 1
125 1 1 1 1 14 THR HB . 0 . HB 1 1
125 1 2 1 1 15 MET H . 1 . HN 1 1
126 1 1 1 1 14 THR HB . 0 . HB 1 1
126 1 2 1 1 15 MET HA . 1 . HA 1 1
127 1 1 1 1 14 THR HB . 0 . HB 1 1
127 1 2 1 1 16 GLU HA . 2 . HA 1 1
128 1 1 1 1 14 THR HB . 0 . HB 1 1
128 1 2 1 1 37 ARG HA . 23 . HA 1 1
129 1 1 1 1 14 THR HB . 0 . HB 1 1
129 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
130 1 1 1 1 14 THR HB . 0 . HB 1 1
130 1 2 1 1 37 ARG QD . 23 . HD* 1 1
131 1 1 1 1 14 THR HB . 0 . HB 1 1
131 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
132 1 1 1 1 14 THR HB . 0 . HB 1 1
132 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
133 1 1 1 1 14 THR HB . 0 . HB 1 1
133 1 2 1 1 38 VAL H . 24 . HN 1 1
134 1 1 1 1 14 THR HB . 0 . HB 1 1
134 1 2 1 1 38 VAL QG . 24 . HG* 1 1
135 1 1 1 1 14 THR HB . 0 . HB 1 1
135 1 2 1 1 39 ASP HA . 25 . HA 1 1
136 1 1 1 1 14 THR HB . 0 . HB 1 1
136 1 2 1 1 40 ASP H . 26 . HN 1 1
137 1 1 1 1 14 THR MG . 0 . HG2* 1 1
137 1 2 1 1 15 MET H . 1 . HN 1 1
138 1 1 1 1 14 THR MG . 0 . HG2* 1 1
138 1 2 1 1 15 MET HA . 1 . HA 1 1
139 1 1 1 1 14 THR MG . 0 . HG2* 1 1
139 1 2 1 1 37 ARG HA . 23 . HA 1 1
140 1 1 1 1 14 THR MG . 0 . HG2* 1 1
140 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
141 1 1 1 1 14 THR MG . 0 . HG2* 1 1
141 1 2 1 1 37 ARG QD . 23 . HD* 1 1
142 1 1 1 1 14 THR MG . 0 . HG2* 1 1
142 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
143 1 1 1 1 14 THR MG . 0 . HG2* 1 1
143 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
144 1 1 1 1 14 THR MG . 0 . HG2* 1 1
144 1 2 1 1 38 VAL H . 24 . HN 1 1
145 1 1 1 1 14 THR MG . 0 . HG2* 1 1
145 1 2 1 1 39 ASP H . 25 . HN 1 1
146 1 1 1 1 14 THR MG . 0 . HG2* 1 1
146 1 2 1 1 39 ASP HA . 25 . HA 1 1
147 1 1 1 1 14 THR MG . 0 . HG2* 1 1
147 1 2 1 1 39 ASP HB2 . 25 . HB2 1 1
148 1 1 1 1 14 THR MG . 0 . HG2* 1 1
148 1 2 1 1 39 ASP QB . 25 . HB* 1 1
149 1 1 1 1 14 THR MG . 0 . HG2* 1 1
149 1 2 1 1 39 ASP HB3 . 25 . HB1 1 1
150 1 1 1 1 14 THR MG . 0 . HG2* 1 1
150 1 2 1 1 40 ASP H . 26 . HN 1 1
151 1 1 1 1 14 THR MG . 0 . HG2* 1 1
151 1 2 1 1 40 ASP HA . 26 . HA 1 1
152 1 1 1 1 14 THR MG . 0 . HG2* 1 1
152 1 2 1 1 40 ASP QB . 26 . HB* 1 1
153 1 1 1 1 15 MET H . 1 . HN 1 1
153 1 2 1 1 15 MET ME . 1 . HE* 1 1
154 1 1 1 1 15 MET H . 1 . HN 1 1
154 1 2 1 1 15 MET HG2 . 1 . HG2 1 1
155 1 1 1 1 15 MET H . 1 . HN 1 1
155 1 2 1 1 15 MET HG3 . 1 . HG1 1 1
156 1 1 1 1 15 MET H . 1 . HN 1 1
156 1 2 1 1 37 ARG HA . 23 . HA 1 1
157 1 1 1 1 15 MET H . 1 . HN 1 1
157 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
158 1 1 1 1 15 MET H . 1 . HN 1 1
158 1 2 1 1 38 VAL H . 24 . HN 1 1
159 1 1 1 1 15 MET H . 1 . HN 1 1
159 1 2 1 1 38 VAL QG . 24 . HG* 1 1
160 1 1 1 1 15 MET H . 1 . HN 1 1
160 1 2 1 1 39 ASP HA . 25 . HA 1 1
161 1 1 1 1 15 MET H . 1 . HN 1 1
161 1 2 1 1 40 ASP H . 26 . HN 1 1
162 1 1 1 1 15 MET H . 1 . HN 1 1
162 1 2 1 1 40 ASP HA . 26 . HA 1 1
163 1 1 1 1 15 MET H . 1 . HN 1 1
163 1 2 1 1 40 ASP QB . 26 . HB* 1 1
164 1 1 1 1 15 MET HA . 1 . HA 1 1
164 1 2 1 1 15 MET ME . 1 . HE* 1 1
165 1 1 1 1 15 MET HA . 1 . HA 1 1
165 1 2 1 1 16 GLU H . 2 . HN 1 1
166 1 1 1 1 15 MET HA . 1 . HA 1 1
166 1 2 1 1 16 GLU HA . 2 . HA 1 1
167 1 1 1 1 15 MET HA . 1 . HA 1 1
167 1 2 1 1 17 LEU QD . 3 . HD* 1 1
168 1 1 1 1 15 MET HA . 1 . HA 1 1
168 1 2 1 1 37 ARG HA . 23 . HA 1 1
169 1 1 1 1 15 MET HA . 1 . HA 1 1
169 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
170 1 1 1 1 15 MET HA . 1 . HA 1 1
170 1 2 1 1 38 VAL QG . 24 . HG* 1 1
171 1 1 1 1 15 MET HA . 1 . HA 1 1
171 1 2 1 1 40 ASP HA . 26 . HA 1 1
172 1 1 1 1 15 MET HA . 1 . HA 1 1
172 1 2 1 1 40 ASP QB . 26 . HB* 1 1
173 1 1 1 1 15 MET HA . 1 . HA 1 1
173 1 2 1 1 93 ASP HA . 79 . HA 1 1
174 1 1 1 1 15 MET HA . 1 . HA 1 1
174 1 2 1 1 93 ASP HB2 . 79 . HB2 1 1
175 1 1 1 1 15 MET HA . 1 . HA 1 1
175 1 2 1 1 93 ASP QB . 79 . HB* 1 1
176 1 1 1 1 15 MET HA . 1 . HA 1 1
176 1 2 1 1 93 ASP HB3 . 79 . HB1 1 1
177 1 1 1 1 15 MET HA . 1 . HA 1 1
177 1 2 1 1 94 GLY H . 80 . HN 1 1
178 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
178 1 2 1 1 15 MET ME . 1 . HE* 1 1
179 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
179 1 2 1 1 16 GLU H . 2 . HN 1 1
180 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
180 1 2 1 1 17 LEU MD1 . 3 . HD1* 1 1
181 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
181 1 2 1 1 17 LEU QD . 3 . HD* 1 1
182 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
182 1 2 1 1 17 LEU MD2 . 3 . HD2* 1 1
183 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
183 1 2 1 1 17 LEU HG . 3 . HG 1 1
184 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
184 1 2 1 1 38 VAL QG . 24 . HG* 1 1
185 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
185 1 2 1 1 93 ASP H . 79 . HN 1 1
186 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
186 1 2 1 1 93 ASP HA . 79 . HA 1 1
187 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
187 1 2 1 1 93 ASP HB2 . 79 . HB2 1 1
188 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
188 1 2 1 1 93 ASP HB3 . 79 . HB1 1 1
189 1 1 1 1 15 MET HB2 . 1 . HB2 1 1
189 1 2 1 1 94 GLY H . 80 . HN 1 1
190 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
190 1 2 1 1 15 MET ME . 1 . HE* 1 1
191 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
191 1 2 1 1 17 LEU QD . 3 . HD* 1 1
192 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
192 1 2 1 1 17 LEU HG . 3 . HG 1 1
193 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
193 1 2 1 1 38 VAL QG . 24 . HG* 1 1
194 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
194 1 2 1 1 40 ASP HA . 26 . HA 1 1
195 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
195 1 2 1 1 40 ASP HB2 . 26 . HB2 1 1
196 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
196 1 2 1 1 40 ASP QB . 26 . HB* 1 1
197 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
197 1 2 1 1 40 ASP HB3 . 26 . HB1 1 1
198 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
198 1 2 1 1 92 ASP HA . 78 . HA 1 1
199 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
199 1 2 1 1 93 ASP HA . 79 . HA 1 1
200 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
200 1 2 1 1 93 ASP HB2 . 79 . HB2 1 1
201 1 1 1 1 15 MET HB3 . 1 . HB1 1 1
201 1 2 1 1 93 ASP HB3 . 79 . HB1 1 1
202 1 1 1 1 15 MET ME . 1 . HE* 1 1
202 1 2 1 1 17 LEU HB2 . 3 . HB2 1 1
203 1 1 1 1 15 MET ME . 1 . HE* 1 1
203 1 2 1 1 17 LEU HB3 . 3 . HB1 1 1
204 1 1 1 1 15 MET ME . 1 . HE* 1 1
204 1 2 1 1 17 LEU MD1 . 3 . HD1* 1 1
205 1 1 1 1 15 MET ME . 1 . HE* 1 1
205 1 2 1 1 17 LEU QD . 3 . HD* 1 1
206 1 1 1 1 15 MET ME . 1 . HE* 1 1
206 1 2 1 1 17 LEU MD2 . 3 . HD2* 1 1
207 1 1 1 1 15 MET ME . 1 . HE* 1 1
207 1 2 1 1 38 VAL H . 24 . HN 1 1
208 1 1 1 1 15 MET ME . 1 . HE* 1 1
208 1 2 1 1 38 VAL HB . 24 . HB 1 1
209 1 1 1 1 15 MET ME . 1 . HE* 1 1
209 1 2 1 1 38 VAL QG . 24 . HG* 1 1
210 1 1 1 1 15 MET ME . 1 . HE* 1 1
210 1 2 1 1 41 ASP QB . 27 . HB* 1 1
211 1 1 1 1 15 MET ME . 1 . HE* 1 1
211 1 2 1 1 42 ALA HA . 28 . HA 1 1
212 1 1 1 1 15 MET ME . 1 . HE* 1 1
212 1 2 1 1 42 ALA MB . 28 . HB* 1 1
213 1 1 1 1 15 MET ME . 1 . HE* 1 1
213 1 2 1 1 43 THR HA . 29 . HA 1 1
214 1 1 1 1 15 MET ME . 1 . HE* 1 1
214 1 2 1 1 43 THR MG . 29 . HG2* 1 1
215 1 1 1 1 15 MET ME . 1 . HE* 1 1
215 1 2 1 1 47 VAL QG . 33 . HG* 1 1
216 1 1 1 1 15 MET ME . 1 . HE* 1 1
216 1 2 1 1 91 LEU HA . 77 . HA 1 1
217 1 1 1 1 15 MET ME . 1 . HE* 1 1
217 1 2 1 1 91 LEU HB2 . 77 . HB2 1 1
218 1 1 1 1 15 MET ME . 1 . HE* 1 1
218 1 2 1 1 91 LEU HB3 . 77 . HB1 1 1
219 1 1 1 1 15 MET ME . 1 . HE* 1 1
219 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
220 1 1 1 1 15 MET ME . 1 . HE* 1 1
220 1 2 1 1 91 LEU QD . 77 . HD* 1 1
221 1 1 1 1 15 MET ME . 1 . HE* 1 1
221 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
222 1 1 1 1 15 MET ME . 1 . HE* 1 1
222 1 2 1 1 92 ASP HA . 78 . HA 1 1
223 1 1 1 1 15 MET ME . 1 . HE* 1 1
223 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
224 1 1 1 1 15 MET ME . 1 . HE* 1 1
224 1 2 1 1 92 ASP HB3 . 78 . HB1 1 1
225 1 1 1 1 15 MET ME . 1 . HE* 1 1
225 1 2 1 1 93 ASP H . 79 . HN 1 1
226 1 1 1 1 15 MET ME . 1 . HE* 1 1
226 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
227 1 1 1 1 15 MET QG . 1 . HG* 1 1
227 1 2 1 1 17 LEU QD . 3 . HD* 1 1
228 1 1 1 1 15 MET QG . 1 . HG* 1 1
228 1 2 1 1 38 VAL QG . 24 . HG* 1 1
229 1 1 1 1 15 MET QG . 1 . HG* 1 1
229 1 2 1 1 39 ASP QB . 25 . HB* 1 1
230 1 1 1 1 15 MET QG . 1 . HG* 1 1
230 1 2 1 1 40 ASP H . 26 . HN 1 1
231 1 1 1 1 15 MET QG . 1 . HG* 1 1
231 1 2 1 1 40 ASP HA . 26 . HA 1 1
232 1 1 1 1 15 MET QG . 1 . HG* 1 1
232 1 2 1 1 40 ASP QB . 26 . HB* 1 1
233 1 1 1 1 15 MET QG . 1 . HG* 1 1
233 1 2 1 1 42 ALA H . 28 . HN 1 1
234 1 1 1 1 15 MET QG . 1 . HG* 1 1
234 1 2 1 1 42 ALA MB . 28 . HB* 1 1
235 1 1 1 1 15 MET QG . 1 . HG* 1 1
235 1 2 1 1 93 ASP QB . 79 . HB* 1 1
236 1 1 1 1 15 MET HG2 . 1 . HG2 1 1
236 1 2 1 1 40 ASP HA . 26 . HA 1 1
237 1 1 1 1 15 MET HG2 . 1 . HG2 1 1
237 1 2 1 1 42 ALA MB . 28 . HB* 1 1
238 1 1 1 1 15 MET HG3 . 1 . HG1 1 1
238 1 2 1 1 40 ASP HA . 26 . HA 1 1
239 1 1 1 1 15 MET HG3 . 1 . HG1 1 1
239 1 2 1 1 42 ALA MB . 28 . HB* 1 1
240 1 1 1 1 16 GLU H . 2 . HN 1 1
240 1 2 1 1 16 GLU HB2 . 2 . HB2 1 1
241 1 1 1 1 16 GLU H . 2 . HN 1 1
241 1 2 1 1 16 GLU HB3 . 2 . HB1 1 1
242 1 1 1 1 16 GLU H . 2 . HN 1 1
242 1 2 1 1 17 LEU H . 3 . HN 1 1
243 1 1 1 1 16 GLU H . 2 . HN 1 1
243 1 2 1 1 38 VAL H . 24 . HN 1 1
244 1 1 1 1 16 GLU H . 2 . HN 1 1
244 1 2 1 1 93 ASP HA . 79 . HA 1 1
245 1 1 1 1 16 GLU H . 2 . HN 1 1
245 1 2 1 1 93 ASP HB2 . 79 . HB2 1 1
246 1 1 1 1 16 GLU H . 2 . HN 1 1
246 1 2 1 1 93 ASP HB3 . 79 . HB1 1 1
247 1 1 1 1 16 GLU H . 2 . HN 1 1
247 1 2 1 1 94 GLY H . 80 . HN 1 1
248 1 1 1 1 16 GLU HA . 2 . HA 1 1
248 1 2 1 1 17 LEU H . 3 . HN 1 1
249 1 1 1 1 16 GLU HA . 2 . HA 1 1
249 1 2 1 1 17 LEU HA . 3 . HA 1 1
250 1 1 1 1 16 GLU HA . 2 . HA 1 1
250 1 2 1 1 17 LEU QD . 3 . HD* 1 1
251 1 1 1 1 16 GLU HA . 2 . HA 1 1
251 1 2 1 1 17 LEU HG . 3 . HG 1 1
252 1 1 1 1 16 GLU HA . 2 . HA 1 1
252 1 2 1 1 35 TYR QD . 21 . HD* 1 1
253 1 1 1 1 16 GLU HA . 2 . HA 1 1
253 1 2 1 1 37 ARG HA . 23 . HA 1 1
254 1 1 1 1 16 GLU HA . 2 . HA 1 1
254 1 2 1 1 37 ARG HB2 . 23 . HB2 1 1
255 1 1 1 1 16 GLU HA . 2 . HA 1 1
255 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
256 1 1 1 1 16 GLU HA . 2 . HA 1 1
256 1 2 1 1 37 ARG HD2 . 23 . HD2 1 1
257 1 1 1 1 16 GLU HA . 2 . HA 1 1
257 1 2 1 1 37 ARG QD . 23 . HD* 1 1
258 1 1 1 1 16 GLU HA . 2 . HA 1 1
258 1 2 1 1 37 ARG HD3 . 23 . HD1 1 1
259 1 1 1 1 16 GLU HA . 2 . HA 1 1
259 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
260 1 1 1 1 16 GLU HA . 2 . HA 1 1
260 1 2 1 1 38 VAL H . 24 . HN 1 1
261 1 1 1 1 16 GLU HA . 2 . HA 1 1
261 1 2 1 1 38 VAL QG . 24 . HG* 1 1
262 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
262 1 2 1 1 17 LEU H . 3 . HN 1 1
263 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
263 1 2 1 1 35 TYR QD . 21 . HD* 1 1
264 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
264 1 2 1 1 37 ARG HA . 23 . HA 1 1
265 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
265 1 2 1 1 37 ARG QD . 23 . HD* 1 1
266 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
266 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
267 1 1 1 1 16 GLU HB2 . 2 . HB2 1 1
267 1 2 1 1 94 GLY H . 80 . HN 1 1
268 1 1 1 1 16 GLU HB3 . 2 . HB1 1 1
268 1 2 1 1 17 LEU H . 3 . HN 1 1
269 1 1 1 1 16 GLU HB3 . 2 . HB1 1 1
269 1 2 1 1 35 TYR QD . 21 . HD* 1 1
270 1 1 1 1 16 GLU HB3 . 2 . HB1 1 1
270 1 2 1 1 94 GLY HA2 . 80 . HA2 1 1
271 1 1 1 1 16 GLU HB3 . 2 . HB1 1 1
271 1 2 1 1 94 GLY HA3 . 80 . HA1 1 1
272 1 1 1 1 16 GLU QG . 2 . HG* 1 1
272 1 2 1 1 18 GLU HA . 4 . HA 1 1
273 1 1 1 1 16 GLU QG . 2 . HG* 1 1
273 1 2 1 1 35 TYR HA . 21 . HA 1 1
274 1 1 1 1 16 GLU QG . 2 . HG* 1 1
274 1 2 1 1 35 TYR HB2 . 21 . HB2 1 1
275 1 1 1 1 16 GLU QG . 2 . HG* 1 1
275 1 2 1 1 35 TYR HB3 . 21 . HB1 1 1
276 1 1 1 1 16 GLU QG . 2 . HG* 1 1
276 1 2 1 1 35 TYR QD . 21 . HD* 1 1
277 1 1 1 1 16 GLU QG . 2 . HG* 1 1
277 1 2 1 1 35 TYR QE . 21 . HE* 1 1
278 1 1 1 1 16 GLU QG . 2 . HG* 1 1
278 1 2 1 1 36 TRP HA . 22 . HA 1 1
279 1 1 1 1 16 GLU QG . 2 . HG* 1 1
279 1 2 1 1 37 ARG HA . 23 . HA 1 1
280 1 1 1 1 16 GLU QG . 2 . HG* 1 1
280 1 2 1 1 37 ARG HB2 . 23 . HB2 1 1
281 1 1 1 1 16 GLU QG . 2 . HG* 1 1
281 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
282 1 1 1 1 16 GLU QG . 2 . HG* 1 1
282 1 2 1 1 37 ARG QD . 23 . HD* 1 1
283 1 1 1 1 16 GLU QG . 2 . HG* 1 1
283 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
284 1 1 1 1 16 GLU QG . 2 . HG* 1 1
284 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
285 1 1 1 1 17 LEU H . 3 . HN 1 1
285 1 2 1 1 17 LEU HB2 . 3 . HB2 1 1
286 1 1 1 1 17 LEU H . 3 . HN 1 1
286 1 2 1 1 17 LEU HB3 . 3 . HB1 1 1
287 1 1 1 1 17 LEU H . 3 . HN 1 1
287 1 2 1 1 17 LEU MD1 . 3 . HD1* 1 1
288 1 1 1 1 17 LEU H . 3 . HN 1 1
288 1 2 1 1 17 LEU QD . 3 . HD* 1 1
289 1 1 1 1 17 LEU H . 3 . HN 1 1
289 1 2 1 1 17 LEU MD2 . 3 . HD2* 1 1
290 1 1 1 1 17 LEU H . 3 . HN 1 1
290 1 2 1 1 36 TRP H . 22 . HN 1 1
291 1 1 1 1 17 LEU H . 3 . HN 1 1
291 1 2 1 1 37 ARG HA . 23 . HA 1 1
292 1 1 1 1 17 LEU H . 3 . HN 1 1
292 1 2 1 1 38 VAL H . 24 . HN 1 1
293 1 1 1 1 17 LEU H . 3 . HN 1 1
293 1 2 1 1 38 VAL QG . 24 . HG* 1 1
294 1 1 1 1 17 LEU H . 3 . HN 1 1
294 1 2 1 1 97 VAL QG . 83 . HG* 1 1
295 1 1 1 1 17 LEU HA . 3 . HA 1 1
295 1 2 1 1 17 LEU HB2 . 3 . HB2 1 1
296 1 1 1 1 17 LEU HA . 3 . HA 1 1
296 1 2 1 1 17 LEU MD1 . 3 . HD1* 1 1
297 1 1 1 1 17 LEU HA . 3 . HA 1 1
297 1 2 1 1 17 LEU QD . 3 . HD* 1 1
298 1 1 1 1 17 LEU HA . 3 . HA 1 1
298 1 2 1 1 17 LEU MD2 . 3 . HD2* 1 1
299 1 1 1 1 17 LEU HA . 3 . HA 1 1
299 1 2 1 1 17 LEU HG . 3 . HG 1 1
300 1 1 1 1 17 LEU HA . 3 . HA 1 1
300 1 2 1 1 18 GLU H . 4 . HN 1 1
301 1 1 1 1 17 LEU HA . 3 . HA 1 1
301 1 2 1 1 18 GLU HA . 4 . HA 1 1
302 1 1 1 1 17 LEU HA . 3 . HA 1 1
302 1 2 1 1 18 GLU HB2 . 4 . HB2 1 1
303 1 1 1 1 17 LEU HA . 3 . HA 1 1
303 1 2 1 1 19 LEU QD . 5 . HD* 1 1
304 1 1 1 1 17 LEU HA . 3 . HA 1 1
304 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
305 1 1 1 1 17 LEU HA . 3 . HA 1 1
305 1 2 1 1 91 LEU QD . 77 . HD* 1 1
306 1 1 1 1 17 LEU HA . 3 . HA 1 1
306 1 2 1 1 94 GLY HA2 . 80 . HA2 1 1
307 1 1 1 1 17 LEU HA . 3 . HA 1 1
307 1 2 1 1 94 GLY HA3 . 80 . HA1 1 1
308 1 1 1 1 17 LEU HA . 3 . HA 1 1
308 1 2 1 1 95 ASP H . 81 . HN 1 1
309 1 1 1 1 17 LEU HA . 3 . HA 1 1
309 1 2 1 1 95 ASP HA . 81 . HA 1 1
310 1 1 1 1 17 LEU HA . 3 . HA 1 1
310 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
311 1 1 1 1 17 LEU HA . 3 . HA 1 1
311 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
312 1 1 1 1 17 LEU HA . 3 . HA 1 1
312 1 2 1 1 96 ALA HA . 82 . HA 1 1
313 1 1 1 1 17 LEU HA . 3 . HA 1 1
313 1 2 1 1 96 ALA MB . 82 . HB* 1 1
314 1 1 1 1 17 LEU HA . 3 . HA 1 1
314 1 2 1 1 97 VAL QG . 83 . HG* 1 1
315 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
315 1 2 1 1 18 GLU H . 4 . HN 1 1
316 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
316 1 2 1 1 19 LEU HA . 5 . HA 1 1
317 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
317 1 2 1 1 19 LEU MD1 . 5 . HD1* 1 1
318 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
318 1 2 1 1 19 LEU QD . 5 . HD* 1 1
319 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
319 1 2 1 1 19 LEU MD2 . 5 . HD2* 1 1
320 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
320 1 2 1 1 19 LEU HG . 5 . HG 1 1
321 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
321 1 2 1 1 36 TRP H . 22 . HN 1 1
322 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
322 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
323 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
323 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
324 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
324 1 2 1 1 47 VAL QG . 33 . HG* 1 1
325 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
325 1 2 1 1 91 LEU QD . 77 . HD* 1 1
326 1 1 1 1 17 LEU HB2 . 3 . HB2 1 1
326 1 2 1 1 97 VAL HB . 83 . HB 1 1
327 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
327 1 2 1 1 18 GLU H . 4 . HN 1 1
328 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
328 1 2 1 1 18 GLU HB3 . 4 . HB1 1 1
329 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
329 1 2 1 1 19 LEU QD . 5 . HD* 1 1
330 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
330 1 2 1 1 19 LEU HG . 5 . HG 1 1
331 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
331 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
332 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
332 1 2 1 1 91 LEU QD . 77 . HD* 1 1
333 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
333 1 2 1 1 93 ASP HA . 79 . HA 1 1
334 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
334 1 2 1 1 96 ALA HA . 82 . HA 1 1
335 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
335 1 2 1 1 96 ALA MB . 82 . HB* 1 1
336 1 1 1 1 17 LEU HB3 . 3 . HB1 1 1
336 1 2 1 1 97 VAL HB . 83 . HB 1 1
337 1 1 1 1 17 LEU QD . 3 . HD* 1 1
337 1 2 1 1 18 GLU H . 4 . HN 1 1
338 1 1 1 1 17 LEU QD . 3 . HD* 1 1
338 1 2 1 1 19 LEU QD . 5 . HD* 1 1
339 1 1 1 1 17 LEU QD . 3 . HD* 1 1
339 1 2 1 1 36 TRP H . 22 . HN 1 1
340 1 1 1 1 17 LEU QD . 3 . HD* 1 1
340 1 2 1 1 36 TRP HA . 22 . HA 1 1
341 1 1 1 1 17 LEU QD . 3 . HD* 1 1
341 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
342 1 1 1 1 17 LEU QD . 3 . HD* 1 1
342 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
343 1 1 1 1 17 LEU QD . 3 . HD* 1 1
343 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
344 1 1 1 1 17 LEU QD . 3 . HD* 1 1
344 1 2 1 1 37 ARG H . 23 . HN 1 1
345 1 1 1 1 17 LEU QD . 3 . HD* 1 1
345 1 2 1 1 44 VAL HA . 30 . HA 1 1
346 1 1 1 1 17 LEU QD . 3 . HD* 1 1
346 1 2 1 1 47 VAL HA . 33 . HA 1 1
347 1 1 1 1 17 LEU QD . 3 . HD* 1 1
347 1 2 1 1 91 LEU HA . 77 . HA 1 1
348 1 1 1 1 17 LEU QD . 3 . HD* 1 1
348 1 2 1 1 91 LEU HB3 . 77 . HB1 1 1
349 1 1 1 1 17 LEU QD . 3 . HD* 1 1
349 1 2 1 1 91 LEU QD . 77 . HD* 1 1
350 1 1 1 1 17 LEU QD . 3 . HD* 1 1
350 1 2 1 1 92 ASP H . 78 . HN 1 1
351 1 1 1 1 17 LEU QD . 3 . HD* 1 1
351 1 2 1 1 92 ASP HA . 78 . HA 1 1
352 1 1 1 1 17 LEU QD . 3 . HD* 1 1
352 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
353 1 1 1 1 17 LEU QD . 3 . HD* 1 1
353 1 2 1 1 92 ASP HB3 . 78 . HB1 1 1
354 1 1 1 1 17 LEU QD . 3 . HD* 1 1
354 1 2 1 1 93 ASP HA . 79 . HA 1 1
355 1 1 1 1 17 LEU QD . 3 . HD* 1 1
355 1 2 1 1 93 ASP QB . 79 . HB* 1 1
356 1 1 1 1 17 LEU QD . 3 . HD* 1 1
356 1 2 1 1 94 GLY H . 80 . HN 1 1
357 1 1 1 1 17 LEU QD . 3 . HD* 1 1
357 1 2 1 1 94 GLY HA2 . 80 . HA2 1 1
358 1 1 1 1 17 LEU QD . 3 . HD* 1 1
358 1 2 1 1 95 ASP H . 81 . HN 1 1
359 1 1 1 1 17 LEU QD . 3 . HD* 1 1
359 1 2 1 1 95 ASP HA . 81 . HA 1 1
360 1 1 1 1 17 LEU QD . 3 . HD* 1 1
360 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
361 1 1 1 1 17 LEU QD . 3 . HD* 1 1
361 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
362 1 1 1 1 17 LEU QD . 3 . HD* 1 1
362 1 2 1 1 96 ALA H . 82 . HN 1 1
363 1 1 1 1 17 LEU QD . 3 . HD* 1 1
363 1 2 1 1 96 ALA HA . 82 . HA 1 1
364 1 1 1 1 17 LEU QD . 3 . HD* 1 1
364 1 2 1 1 97 VAL HB . 83 . HB 1 1
365 1 1 1 1 17 LEU QD . 3 . HD* 1 1
365 1 2 1 1 97 VAL QG . 83 . HG* 1 1
366 1 1 1 1 17 LEU HG . 3 . HG 1 1
366 1 2 1 1 19 LEU QD . 5 . HD* 1 1
367 1 1 1 1 17 LEU HG . 3 . HG 1 1
367 1 2 1 1 38 VAL H . 24 . HN 1 1
368 1 1 1 1 17 LEU HG . 3 . HG 1 1
368 1 2 1 1 38 VAL QG . 24 . HG* 1 1
369 1 1 1 1 17 LEU HG . 3 . HG 1 1
369 1 2 1 1 91 LEU QD . 77 . HD* 1 1
370 1 1 1 1 17 LEU HG . 3 . HG 1 1
370 1 2 1 1 93 ASP HA . 79 . HA 1 1
371 1 1 1 1 17 LEU HG . 3 . HG 1 1
371 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
372 1 1 1 1 18 GLU H . 4 . HN 1 1
372 1 2 1 1 18 GLU HB2 . 4 . HB2 1 1
373 1 1 1 1 18 GLU H . 4 . HN 1 1
373 1 2 1 1 18 GLU HB3 . 4 . HB1 1 1
374 1 1 1 1 18 GLU H . 4 . HN 1 1
374 1 2 1 1 18 GLU QG . 4 . HG* 1 1
375 1 1 1 1 18 GLU H . 4 . HN 1 1
375 1 2 1 1 19 LEU QD . 5 . HD* 1 1
376 1 1 1 1 18 GLU H . 4 . HN 1 1
376 1 2 1 1 96 ALA HA . 82 . HA 1 1
377 1 1 1 1 18 GLU H . 4 . HN 1 1
377 1 2 1 1 96 ALA MB . 82 . HB* 1 1
378 1 1 1 1 18 GLU H . 4 . HN 1 1
378 1 2 1 1 97 VAL H . 83 . HN 1 1
379 1 1 1 1 18 GLU H . 4 . HN 1 1
379 1 2 1 1 97 VAL QG . 83 . HG* 1 1
380 1 1 1 1 18 GLU HA . 4 . HA 1 1
380 1 2 1 1 18 GLU HG2 . 4 . HG2 1 1
381 1 1 1 1 18 GLU HA . 4 . HA 1 1
381 1 2 1 1 18 GLU HG3 . 4 . HG1 1 1
382 1 1 1 1 18 GLU HA . 4 . HA 1 1
382 1 2 1 1 19 LEU HB3 . 5 . HB1 1 1
383 1 1 1 1 18 GLU HA . 4 . HA 1 1
383 1 2 1 1 19 LEU MD1 . 5 . HD1* 1 1
384 1 1 1 1 18 GLU HA . 4 . HA 1 1
384 1 2 1 1 19 LEU QD . 5 . HD* 1 1
385 1 1 1 1 18 GLU HA . 4 . HA 1 1
385 1 2 1 1 19 LEU MD2 . 5 . HD2* 1 1
386 1 1 1 1 18 GLU HA . 4 . HA 1 1
386 1 2 1 1 19 LEU HG . 5 . HG 1 1
387 1 1 1 1 18 GLU HA . 4 . HA 1 1
387 1 2 1 1 20 ARG QG . 6 . HG* 1 1
388 1 1 1 1 18 GLU HA . 4 . HA 1 1
388 1 2 1 1 35 TYR HA . 21 . HA 1 1
389 1 1 1 1 18 GLU HA . 4 . HA 1 1
389 1 2 1 1 35 TYR HB2 . 21 . HB2 1 1
390 1 1 1 1 18 GLU HA . 4 . HA 1 1
390 1 2 1 1 35 TYR HB3 . 21 . HB1 1 1
391 1 1 1 1 18 GLU HA . 4 . HA 1 1
391 1 2 1 1 35 TYR QD . 21 . HD* 1 1
392 1 1 1 1 18 GLU HA . 4 . HA 1 1
392 1 2 1 1 35 TYR QE . 21 . HE* 1 1
393 1 1 1 1 18 GLU HA . 4 . HA 1 1
393 1 2 1 1 96 ALA HA . 82 . HA 1 1
394 1 1 1 1 18 GLU HA . 4 . HA 1 1
394 1 2 1 1 96 ALA MB . 82 . HB* 1 1
395 1 1 1 1 18 GLU HA . 4 . HA 1 1
395 1 2 1 1 97 VAL QG . 83 . HG* 1 1
396 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
396 1 2 1 1 19 LEU H . 5 . HN 1 1
397 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
397 1 2 1 1 20 ARG QD . 6 . HD* 1 1
398 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
398 1 2 1 1 20 ARG QG . 6 . HG* 1 1
399 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
399 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
400 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
400 1 2 1 1 35 TYR HA . 21 . HA 1 1
401 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
401 1 2 1 1 35 TYR QD . 21 . HD* 1 1
402 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
402 1 2 1 1 35 TYR QE . 21 . HE* 1 1
403 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
403 1 2 1 1 96 ALA HA . 82 . HA 1 1
404 1 1 1 1 18 GLU HB2 . 4 . HB2 1 1
404 1 2 1 1 96 ALA MB . 82 . HB* 1 1
405 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
405 1 2 1 1 19 LEU H . 5 . HN 1 1
406 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
406 1 2 1 1 20 ARG QG . 6 . HG* 1 1
407 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
407 1 2 1 1 35 TYR HA . 21 . HA 1 1
408 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
408 1 2 1 1 35 TYR QD . 21 . HD* 1 1
409 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
409 1 2 1 1 35 TYR QE . 21 . HE* 1 1
410 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
410 1 2 1 1 96 ALA HA . 82 . HA 1 1
411 1 1 1 1 18 GLU HB3 . 4 . HB1 1 1
411 1 2 1 1 96 ALA MB . 82 . HB* 1 1
412 1 1 1 1 18 GLU QG . 4 . HG* 1 1
412 1 2 1 1 20 ARG QD . 6 . HD* 1 1
413 1 1 1 1 18 GLU QG . 4 . HG* 1 1
413 1 2 1 1 20 ARG QG . 6 . HG* 1 1
414 1 1 1 1 18 GLU QG . 4 . HG* 1 1
414 1 2 1 1 33 SER HA . 19 . HA 1 1
415 1 1 1 1 18 GLU QG . 4 . HG* 1 1
415 1 2 1 1 33 SER HB2 . 19 . HB2 1 1
416 1 1 1 1 18 GLU QG . 4 . HG* 1 1
416 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
417 1 1 1 1 18 GLU QG . 4 . HG* 1 1
417 1 2 1 1 34 ILE H . 20 . HN 1 1
418 1 1 1 1 18 GLU QG . 4 . HG* 1 1
418 1 2 1 1 35 TYR HA . 21 . HA 1 1
419 1 1 1 1 18 GLU QG . 4 . HG* 1 1
419 1 2 1 1 35 TYR QD . 21 . HD* 1 1
420 1 1 1 1 18 GLU QG . 4 . HG* 1 1
420 1 2 1 1 35 TYR QE . 21 . HE* 1 1
421 1 1 1 1 18 GLU QG . 4 . HG* 1 1
421 1 2 1 1 96 ALA HA . 82 . HA 1 1
422 1 1 1 1 18 GLU QG . 4 . HG* 1 1
422 1 2 1 1 96 ALA MB . 82 . HB* 1 1
423 1 1 1 1 18 GLU HG2 . 4 . HG2 1 1
423 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
424 1 1 1 1 18 GLU HG2 . 4 . HG2 1 1
424 1 2 1 1 35 TYR HA . 21 . HA 1 1
425 1 1 1 1 18 GLU HG2 . 4 . HG2 1 1
425 1 2 1 1 35 TYR QD . 21 . HD* 1 1
426 1 1 1 1 18 GLU HG3 . 4 . HG1 1 1
426 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
427 1 1 1 1 18 GLU HG3 . 4 . HG1 1 1
427 1 2 1 1 35 TYR HA . 21 . HA 1 1
428 1 1 1 1 18 GLU HG3 . 4 . HG1 1 1
428 1 2 1 1 35 TYR QD . 21 . HD* 1 1
429 1 1 1 1 19 LEU H . 5 . HN 1 1
429 1 2 1 1 19 LEU HB3 . 5 . HB1 1 1
430 1 1 1 1 19 LEU H . 5 . HN 1 1
430 1 2 1 1 19 LEU MD1 . 5 . HD1* 1 1
431 1 1 1 1 19 LEU H . 5 . HN 1 1
431 1 2 1 1 19 LEU QD . 5 . HD* 1 1
432 1 1 1 1 19 LEU H . 5 . HN 1 1
432 1 2 1 1 19 LEU MD2 . 5 . HD2* 1 1
433 1 1 1 1 19 LEU H . 5 . HN 1 1
433 1 2 1 1 19 LEU HG . 5 . HG 1 1
434 1 1 1 1 19 LEU H . 5 . HN 1 1
434 1 2 1 1 34 ILE H . 20 . HN 1 1
435 1 1 1 1 19 LEU H . 5 . HN 1 1
435 1 2 1 1 34 ILE HA . 20 . HA 1 1
436 1 1 1 1 19 LEU H . 5 . HN 1 1
436 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
437 1 1 1 1 19 LEU H . 5 . HN 1 1
437 1 2 1 1 35 TYR HA . 21 . HA 1 1
438 1 1 1 1 19 LEU HA . 5 . HA 1 1
438 1 2 1 1 19 LEU MD1 . 5 . HD1* 1 1
439 1 1 1 1 19 LEU HA . 5 . HA 1 1
439 1 2 1 1 19 LEU QD . 5 . HD* 1 1
440 1 1 1 1 19 LEU HA . 5 . HA 1 1
440 1 2 1 1 19 LEU MD2 . 5 . HD2* 1 1
441 1 1 1 1 19 LEU HA . 5 . HA 1 1
441 1 2 1 1 19 LEU HG . 5 . HG 1 1
442 1 1 1 1 19 LEU HA . 5 . HA 1 1
442 1 2 1 1 20 ARG QD . 6 . HD* 1 1
443 1 1 1 1 19 LEU HA . 5 . HA 1 1
443 1 2 1 1 20 ARG QG . 6 . HG* 1 1
444 1 1 1 1 19 LEU HA . 5 . HA 1 1
444 1 2 1 1 21 PHE QD . 7 . HD* 1 1
445 1 1 1 1 19 LEU HA . 5 . HA 1 1
445 1 2 1 1 21 PHE QE . 7 . HE* 1 1
446 1 1 1 1 19 LEU HA . 5 . HA 1 1
446 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
447 1 1 1 1 19 LEU HA . 5 . HA 1 1
447 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
448 1 1 1 1 19 LEU HA . 5 . HA 1 1
448 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
449 1 1 1 1 19 LEU HA . 5 . HA 1 1
449 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
450 1 1 1 1 19 LEU HA . 5 . HA 1 1
450 1 2 1 1 47 VAL QG . 33 . HG* 1 1
451 1 1 1 1 19 LEU HA . 5 . HA 1 1
451 1 2 1 1 51 LEU QD . 37 . HD* 1 1
452 1 1 1 1 19 LEU HA . 5 . HA 1 1
452 1 2 1 1 96 ALA HA . 82 . HA 1 1
453 1 1 1 1 19 LEU HA . 5 . HA 1 1
453 1 2 1 1 96 ALA MB . 82 . HB* 1 1
454 1 1 1 1 19 LEU HA . 5 . HA 1 1
454 1 2 1 1 97 VAL HB . 83 . HB 1 1
455 1 1 1 1 19 LEU HA . 5 . HA 1 1
455 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
456 1 1 1 1 19 LEU HA . 5 . HA 1 1
456 1 2 1 1 97 VAL QG . 83 . HG* 1 1
457 1 1 1 1 19 LEU HA . 5 . HA 1 1
457 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
458 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
458 1 2 1 1 19 LEU QD . 5 . HD* 1 1
459 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
459 1 2 1 1 21 PHE QD . 7 . HD* 1 1
460 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
460 1 2 1 1 34 ILE HB . 20 . HB 1 1
461 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
461 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
462 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
462 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
463 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
463 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
464 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
464 1 2 1 1 47 VAL QG . 33 . HG* 1 1
465 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
465 1 2 1 1 51 LEU QD . 37 . HD* 1 1
466 1 1 1 1 19 LEU HB2 . 5 . HB2 1 1
466 1 2 1 1 97 VAL HB . 83 . HB 1 1
467 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
467 1 2 1 1 20 ARG H . 6 . HN 1 1
468 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
468 1 2 1 1 20 ARG HA . 6 . HA 1 1
469 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
469 1 2 1 1 21 PHE QD . 7 . HD* 1 1
470 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
470 1 2 1 1 21 PHE QE . 7 . HE* 1 1
471 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
471 1 2 1 1 21 PHE HZ . 7 . HZ 1 1
472 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
472 1 2 1 1 34 ILE H . 20 . HN 1 1
473 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
473 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
474 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
474 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
475 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
475 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
476 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
476 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
477 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
477 1 2 1 1 47 VAL QG . 33 . HG* 1 1
478 1 1 1 1 19 LEU HB3 . 5 . HB1 1 1
478 1 2 1 1 97 VAL HB . 83 . HB 1 1
479 1 1 1 1 19 LEU QD . 5 . HD* 1 1
479 1 2 1 1 20 ARG H . 6 . HN 1 1
480 1 1 1 1 19 LEU QD . 5 . HD* 1 1
480 1 2 1 1 21 PHE QD . 7 . HD* 1 1
481 1 1 1 1 19 LEU QD . 5 . HD* 1 1
481 1 2 1 1 21 PHE QE . 7 . HE* 1 1
482 1 1 1 1 19 LEU QD . 5 . HD* 1 1
482 1 2 1 1 34 ILE H . 20 . HN 1 1
483 1 1 1 1 19 LEU QD . 5 . HD* 1 1
483 1 2 1 1 34 ILE HA . 20 . HA 1 1
484 1 1 1 1 19 LEU QD . 5 . HD* 1 1
484 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
485 1 1 1 1 19 LEU QD . 5 . HD* 1 1
485 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
486 1 1 1 1 19 LEU QD . 5 . HD* 1 1
486 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
487 1 1 1 1 19 LEU QD . 5 . HD* 1 1
487 1 2 1 1 35 TYR HA . 21 . HA 1 1
488 1 1 1 1 19 LEU QD . 5 . HD* 1 1
488 1 2 1 1 36 TRP HA . 22 . HA 1 1
489 1 1 1 1 19 LEU QD . 5 . HD* 1 1
489 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
490 1 1 1 1 19 LEU QD . 5 . HD* 1 1
490 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
491 1 1 1 1 19 LEU QD . 5 . HD* 1 1
491 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
492 1 1 1 1 19 LEU QD . 5 . HD* 1 1
492 1 2 1 1 36 TRP HE1 . 22 . HE1 1 1
493 1 1 1 1 19 LEU QD . 5 . HD* 1 1
493 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
494 1 1 1 1 19 LEU QD . 5 . HD* 1 1
494 1 2 1 1 36 TRP HZ2 . 22 . HZ2 1 1
495 1 1 1 1 19 LEU QD . 5 . HD* 1 1
495 1 2 1 1 38 VAL QG . 24 . HG* 1 1
496 1 1 1 1 19 LEU QD . 5 . HD* 1 1
496 1 2 1 1 44 VAL HA . 30 . HA 1 1
497 1 1 1 1 19 LEU QD . 5 . HD* 1 1
497 1 2 1 1 44 VAL QG . 30 . HG* 1 1
498 1 1 1 1 19 LEU QD . 5 . HD* 1 1
498 1 2 1 1 47 VAL HB . 33 . HB 1 1
499 1 1 1 1 19 LEU QD . 5 . HD* 1 1
499 1 2 1 1 47 VAL QG . 33 . HG* 1 1
500 1 1 1 1 19 LEU QD . 5 . HD* 1 1
500 1 2 1 1 50 SER QB . 36 . HB* 1 1
501 1 1 1 1 19 LEU QD . 5 . HD* 1 1
501 1 2 1 1 51 LEU HA . 37 . HA 1 1
502 1 1 1 1 19 LEU QD . 5 . HD* 1 1
502 1 2 1 1 51 LEU HB3 . 37 . HB1 1 1
503 1 1 1 1 19 LEU QD . 5 . HD* 1 1
503 1 2 1 1 51 LEU QD . 37 . HD* 1 1
504 1 1 1 1 19 LEU QD . 5 . HD* 1 1
504 1 2 1 1 51 LEU HG . 37 . HG 1 1
505 1 1 1 1 19 LEU QD . 5 . HD* 1 1
505 1 2 1 1 62 LEU QD . 48 . HD* 1 1
506 1 1 1 1 19 LEU QD . 5 . HD* 1 1
506 1 2 1 1 91 LEU QD . 77 . HD* 1 1
507 1 1 1 1 19 LEU QD . 5 . HD* 1 1
507 1 2 1 1 96 ALA HA . 82 . HA 1 1
508 1 1 1 1 19 LEU QD . 5 . HD* 1 1
508 1 2 1 1 96 ALA MB . 82 . HB* 1 1
509 1 1 1 1 19 LEU QD . 5 . HD* 1 1
509 1 2 1 1 97 VAL H . 83 . HN 1 1
510 1 1 1 1 19 LEU QD . 5 . HD* 1 1
510 1 2 1 1 97 VAL HA . 83 . HA 1 1
511 1 1 1 1 19 LEU QD . 5 . HD* 1 1
511 1 2 1 1 97 VAL HB . 83 . HB 1 1
512 1 1 1 1 19 LEU QD . 5 . HD* 1 1
512 1 2 1 1 97 VAL QG . 83 . HG* 1 1
513 1 1 1 1 19 LEU QD . 5 . HD* 1 1
513 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
514 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
514 1 2 1 1 20 ARG H . 6 . HN 1 1
515 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
515 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
516 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
516 1 2 1 1 35 TYR HA . 21 . HA 1 1
517 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
517 1 2 1 1 36 TRP HA . 22 . HA 1 1
518 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
518 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
519 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
519 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
520 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
520 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
521 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
521 1 2 1 1 38 VAL MG1 . 24 . HG1* 1 1
522 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
522 1 2 1 1 38 VAL MG2 . 24 . HG2* 1 1
523 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
523 1 2 1 1 47 VAL HA . 33 . HA 1 1
524 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
524 1 2 1 1 47 VAL HB . 33 . HB 1 1
525 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
525 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
526 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
526 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
527 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
527 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
528 1 1 1 1 19 LEU MD1 . 5 . HD1* 1 1
528 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
529 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
529 1 2 1 1 20 ARG H . 6 . HN 1 1
530 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
530 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
531 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
531 1 2 1 1 35 TYR HA . 21 . HA 1 1
532 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
532 1 2 1 1 36 TRP HA . 22 . HA 1 1
533 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
533 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
534 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
534 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
535 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
535 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
536 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
536 1 2 1 1 38 VAL MG1 . 24 . HG1* 1 1
537 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
537 1 2 1 1 38 VAL MG2 . 24 . HG2* 1 1
538 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
538 1 2 1 1 47 VAL HA . 33 . HA 1 1
539 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
539 1 2 1 1 47 VAL HB . 33 . HB 1 1
540 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
540 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
541 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
541 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
542 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
542 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
543 1 1 1 1 19 LEU MD2 . 5 . HD2* 1 1
543 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
544 1 1 1 1 19 LEU HG . 5 . HG 1 1
544 1 2 1 1 21 PHE HZ . 7 . HZ 1 1
545 1 1 1 1 19 LEU HG . 5 . HG 1 1
545 1 2 1 1 36 TRP H . 22 . HN 1 1
546 1 1 1 1 19 LEU HG . 5 . HG 1 1
546 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
547 1 1 1 1 19 LEU HG . 5 . HG 1 1
547 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
548 1 1 1 1 19 LEU HG . 5 . HG 1 1
548 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
549 1 1 1 1 19 LEU HG . 5 . HG 1 1
549 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
550 1 1 1 1 19 LEU HG . 5 . HG 1 1
550 1 2 1 1 38 VAL QG . 24 . HG* 1 1
551 1 1 1 1 19 LEU HG . 5 . HG 1 1
551 1 2 1 1 47 VAL QG . 33 . HG* 1 1
552 1 1 1 1 19 LEU HG . 5 . HG 1 1
552 1 2 1 1 51 LEU QD . 37 . HD* 1 1
553 1 1 1 1 19 LEU HG . 5 . HG 1 1
553 1 2 1 1 97 VAL HB . 83 . HB 1 1
554 1 1 1 1 20 ARG H . 6 . HN 1 1
554 1 2 1 1 20 ARG HB2 . 6 . HB2 1 1
555 1 1 1 1 20 ARG H . 6 . HN 1 1
555 1 2 1 1 20 ARG HB3 . 6 . HB1 1 1
556 1 1 1 1 20 ARG H . 6 . HN 1 1
556 1 2 1 1 20 ARG HG2 . 6 . HG2 1 1
557 1 1 1 1 20 ARG H . 6 . HN 1 1
557 1 2 1 1 20 ARG QG . 6 . HG* 1 1
558 1 1 1 1 20 ARG H . 6 . HN 1 1
558 1 2 1 1 20 ARG HG3 . 6 . HG1 1 1
559 1 1 1 1 20 ARG H . 6 . HN 1 1
559 1 2 1 1 21 PHE H . 7 . HN 1 1
560 1 1 1 1 20 ARG H . 6 . HN 1 1
560 1 2 1 1 96 ALA MB . 82 . HB* 1 1
561 1 1 1 1 20 ARG H . 6 . HN 1 1
561 1 2 1 1 97 VAL QG . 83 . HG* 1 1
562 1 1 1 1 20 ARG H . 6 . HN 1 1
562 1 2 1 1 98 SER HA . 84 . HA 1 1
563 1 1 1 1 20 ARG HA . 6 . HA 1 1
563 1 2 1 1 20 ARG HD2 . 6 . HD2 1 1
564 1 1 1 1 20 ARG HA . 6 . HA 1 1
564 1 2 1 1 20 ARG QD . 6 . HD* 1 1
565 1 1 1 1 20 ARG HA . 6 . HA 1 1
565 1 2 1 1 20 ARG HD3 . 6 . HD1 1 1
566 1 1 1 1 20 ARG HA . 6 . HA 1 1
566 1 2 1 1 20 ARG HG2 . 6 . HG2 1 1
567 1 1 1 1 20 ARG HA . 6 . HA 1 1
567 1 2 1 1 20 ARG HG3 . 6 . HG1 1 1
568 1 1 1 1 20 ARG HA . 6 . HA 1 1
568 1 2 1 1 21 PHE QD . 7 . HD* 1 1
569 1 1 1 1 20 ARG HA . 6 . HA 1 1
569 1 2 1 1 21 PHE QE . 7 . HE* 1 1
570 1 1 1 1 20 ARG HA . 6 . HA 1 1
570 1 2 1 1 22 PHE QE . 8 . HE* 1 1
571 1 1 1 1 20 ARG HA . 6 . HA 1 1
571 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
572 1 1 1 1 20 ARG HA . 6 . HA 1 1
572 1 2 1 1 29 VAL QG . 15 . HG* 1 1
573 1 1 1 1 20 ARG HA . 6 . HA 1 1
573 1 2 1 1 32 LYS HA . 18 . HA 1 1
574 1 1 1 1 20 ARG HA . 6 . HA 1 1
574 1 2 1 1 33 SER HA . 19 . HA 1 1
575 1 1 1 1 20 ARG HA . 6 . HA 1 1
575 1 2 1 1 33 SER HB2 . 19 . HB2 1 1
576 1 1 1 1 20 ARG HA . 6 . HA 1 1
576 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
577 1 1 1 1 20 ARG HA . 6 . HA 1 1
577 1 2 1 1 34 ILE H . 20 . HN 1 1
578 1 1 1 1 20 ARG HA . 6 . HA 1 1
578 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
579 1 1 1 1 20 ARG HA . 6 . HA 1 1
579 1 2 1 1 98 SER HA . 84 . HA 1 1
580 1 1 1 1 20 ARG QB . 6 . HB* 1 1
580 1 2 1 1 20 ARG QD . 6 . HD* 1 1
581 1 1 1 1 20 ARG QB . 6 . HB* 1 1
581 1 2 1 1 21 PHE HA . 7 . HA 1 1
582 1 1 1 1 20 ARG QB . 6 . HB* 1 1
582 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
583 1 1 1 1 20 ARG QB . 6 . HB* 1 1
583 1 2 1 1 33 SER HA . 19 . HA 1 1
584 1 1 1 1 20 ARG QB . 6 . HB* 1 1
584 1 2 1 1 98 SER HA . 84 . HA 1 1
585 1 1 1 1 20 ARG QB . 6 . HB* 1 1
585 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
586 1 1 1 1 20 ARG QB . 6 . HB* 1 1
586 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
587 1 1 1 1 20 ARG QB . 6 . HB* 1 1
587 1 2 1 1 99 VAL H . 85 . HN 1 1
588 1 1 1 1 20 ARG QB . 6 . HB* 1 1
588 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
589 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
589 1 2 1 1 20 ARG HD2 . 6 . HD2 1 1
590 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
590 1 2 1 1 20 ARG HD3 . 6 . HD1 1 1
591 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
591 1 2 1 1 22 PHE QD . 8 . HD* 1 1
592 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
592 1 2 1 1 22 PHE QE . 8 . HE* 1 1
593 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
593 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
594 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
594 1 2 1 1 33 SER HA . 19 . HA 1 1
595 1 1 1 1 20 ARG HB2 . 6 . HB2 1 1
595 1 2 1 1 98 SER HA . 84 . HA 1 1
596 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
596 1 2 1 1 20 ARG HD2 . 6 . HD2 1 1
597 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
597 1 2 1 1 20 ARG HD3 . 6 . HD1 1 1
598 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
598 1 2 1 1 22 PHE QD . 8 . HD* 1 1
599 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
599 1 2 1 1 22 PHE QE . 8 . HE* 1 1
600 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
600 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
601 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
601 1 2 1 1 33 SER HA . 19 . HA 1 1
602 1 1 1 1 20 ARG HB3 . 6 . HB1 1 1
602 1 2 1 1 98 SER HA . 84 . HA 1 1
603 1 1 1 1 20 ARG QD . 6 . HD* 1 1
603 1 2 1 1 22 PHE QE . 8 . HE* 1 1
604 1 1 1 1 20 ARG QD . 6 . HD* 1 1
604 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
605 1 1 1 1 20 ARG QD . 6 . HD* 1 1
605 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
606 1 1 1 1 20 ARG QD . 6 . HD* 1 1
606 1 2 1 1 75 LEU QD . 61 . HD* 1 1
607 1 1 1 1 20 ARG QD . 6 . HD* 1 1
607 1 2 1 1 97 VAL QG . 83 . HG* 1 1
608 1 1 1 1 20 ARG QD . 6 . HD* 1 1
608 1 2 1 1 98 SER HA . 84 . HA 1 1
609 1 1 1 1 20 ARG QD . 6 . HD* 1 1
609 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
610 1 1 1 1 20 ARG QD . 6 . HD* 1 1
610 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
611 1 1 1 1 20 ARG HD2 . 6 . HD2 1 1
611 1 2 1 1 98 SER HA . 84 . HA 1 1
612 1 1 1 1 20 ARG HD3 . 6 . HD1 1 1
612 1 2 1 1 98 SER HA . 84 . HA 1 1
613 1 1 1 1 20 ARG QG . 6 . HG* 1 1
613 1 2 1 1 22 PHE QE . 8 . HE* 1 1
614 1 1 1 1 20 ARG QG . 6 . HG* 1 1
614 1 2 1 1 22 PHE HZ . 8 . HZ 1 1
615 1 1 1 1 20 ARG QG . 6 . HG* 1 1
615 1 2 1 1 33 SER HA . 19 . HA 1 1
616 1 1 1 1 20 ARG QG . 6 . HG* 1 1
616 1 2 1 1 33 SER HB2 . 19 . HB2 1 1
617 1 1 1 1 20 ARG QG . 6 . HG* 1 1
617 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
618 1 1 1 1 20 ARG QG . 6 . HG* 1 1
618 1 2 1 1 98 SER HA . 84 . HA 1 1
619 1 1 1 1 20 ARG HG2 . 6 . HG2 1 1
619 1 2 1 1 22 PHE QE . 8 . HE* 1 1
620 1 1 1 1 20 ARG HG2 . 6 . HG2 1 1
620 1 2 1 1 33 SER HA . 19 . HA 1 1
621 1 1 1 1 20 ARG HG3 . 6 . HG1 1 1
621 1 2 1 1 22 PHE QE . 8 . HE* 1 1
622 1 1 1 1 20 ARG HG3 . 6 . HG1 1 1
622 1 2 1 1 33 SER HA . 19 . HA 1 1
623 1 1 1 1 21 PHE HA . 7 . HA 1 1
623 1 2 1 1 21 PHE QD . 7 . HD* 1 1
624 1 1 1 1 21 PHE HA . 7 . HA 1 1
624 1 2 1 1 22 PHE HA . 8 . HA 1 1
625 1 1 1 1 21 PHE HA . 7 . HA 1 1
625 1 2 1 1 22 PHE HB3 . 8 . HB1 1 1
626 1 1 1 1 21 PHE HA . 7 . HA 1 1
626 1 2 1 1 22 PHE QD . 8 . HD* 1 1
627 1 1 1 1 21 PHE HA . 7 . HA 1 1
627 1 2 1 1 25 PHE HB2 . 11 . HB2 1 1
628 1 1 1 1 21 PHE HA . 7 . HA 1 1
628 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
629 1 1 1 1 21 PHE HA . 7 . HA 1 1
629 1 2 1 1 25 PHE QD . 11 . HD* 1 1
630 1 1 1 1 21 PHE HA . 7 . HA 1 1
630 1 2 1 1 26 ARG HA . 12 . HA 1 1
631 1 1 1 1 21 PHE HA . 7 . HA 1 1
631 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
632 1 1 1 1 21 PHE HA . 7 . HA 1 1
632 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
633 1 1 1 1 21 PHE HA . 7 . HA 1 1
633 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
634 1 1 1 1 21 PHE HA . 7 . HA 1 1
634 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
635 1 1 1 1 21 PHE HA . 7 . HA 1 1
635 1 2 1 1 32 LYS HA . 18 . HA 1 1
636 1 1 1 1 21 PHE HA . 7 . HA 1 1
636 1 2 1 1 58 LEU QD . 44 . HD* 1 1
637 1 1 1 1 21 PHE HA . 7 . HA 1 1
637 1 2 1 1 74 VAL QG . 60 . HG* 1 1
638 1 1 1 1 21 PHE HA . 7 . HA 1 1
638 1 2 1 1 98 SER HA . 84 . HA 1 1
639 1 1 1 1 21 PHE HA . 7 . HA 1 1
639 1 2 1 1 99 VAL HB . 85 . HB 1 1
640 1 1 1 1 21 PHE HA . 7 . HA 1 1
640 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
641 1 1 1 1 21 PHE HA . 7 . HA 1 1
641 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
642 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
642 1 2 1 1 25 PHE HB2 . 11 . HB2 1 1
643 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
643 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
644 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
644 1 2 1 1 26 ARG HA . 12 . HA 1 1
645 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
645 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
646 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
646 1 2 1 1 26 ARG HG2 . 12 . HG2 1 1
647 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
647 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
648 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
648 1 2 1 1 29 VAL QG . 15 . HG* 1 1
649 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
649 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
650 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
650 1 2 1 1 32 LYS HA . 18 . HA 1 1
651 1 1 1 1 21 PHE HB2 . 7 . HB2 1 1
651 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
652 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
652 1 2 1 1 25 PHE HB2 . 11 . HB2 1 1
653 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
653 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
654 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
654 1 2 1 1 25 PHE QD . 11 . HD* 1 1
655 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
655 1 2 1 1 26 ARG HA . 12 . HA 1 1
656 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
656 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
657 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
657 1 2 1 1 26 ARG HG2 . 12 . HG2 1 1
658 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
658 1 2 1 1 29 VAL QG . 15 . HG* 1 1
659 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
659 1 2 1 1 32 LYS HA . 18 . HA 1 1
660 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
660 1 2 1 1 58 LEU QD . 44 . HD* 1 1
661 1 1 1 1 21 PHE HB3 . 7 . HB1 1 1
661 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
662 1 1 1 1 21 PHE QD . 7 . HD* 1 1
662 1 2 1 1 25 PHE HA . 11 . HA 1 1
663 1 1 1 1 21 PHE QD . 7 . HD* 1 1
663 1 2 1 1 25 PHE HB2 . 11 . HB2 1 1
664 1 1 1 1 21 PHE QD . 7 . HD* 1 1
664 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
665 1 1 1 1 21 PHE QD . 7 . HD* 1 1
665 1 2 1 1 25 PHE QD . 11 . HD* 1 1
666 1 1 1 1 21 PHE QD . 7 . HD* 1 1
666 1 2 1 1 26 ARG HA . 12 . HA 1 1
667 1 1 1 1 21 PHE QD . 7 . HD* 1 1
667 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
668 1 1 1 1 21 PHE QD . 7 . HD* 1 1
668 1 2 1 1 26 ARG HG2 . 12 . HG2 1 1
669 1 1 1 1 21 PHE QD . 7 . HD* 1 1
669 1 2 1 1 26 ARG HG3 . 12 . HG1 1 1
670 1 1 1 1 21 PHE QD . 7 . HD* 1 1
670 1 2 1 1 29 VAL HA . 15 . HA 1 1
671 1 1 1 1 21 PHE QD . 7 . HD* 1 1
671 1 2 1 1 29 VAL HB . 15 . HB 1 1
672 1 1 1 1 21 PHE QD . 7 . HD* 1 1
672 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
673 1 1 1 1 21 PHE QD . 7 . HD* 1 1
673 1 2 1 1 29 VAL QG . 15 . HG* 1 1
674 1 1 1 1 21 PHE QD . 7 . HD* 1 1
674 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
675 1 1 1 1 21 PHE QD . 7 . HD* 1 1
675 1 2 1 1 32 LYS HA . 18 . HA 1 1
676 1 1 1 1 21 PHE QD . 7 . HD* 1 1
676 1 2 1 1 33 SER HA . 19 . HA 1 1
677 1 1 1 1 21 PHE QD . 7 . HD* 1 1
677 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
678 1 1 1 1 21 PHE QD . 7 . HD* 1 1
678 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
679 1 1 1 1 21 PHE QD . 7 . HD* 1 1
679 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
680 1 1 1 1 21 PHE QD . 7 . HD* 1 1
680 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
681 1 1 1 1 21 PHE QD . 7 . HD* 1 1
681 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
682 1 1 1 1 21 PHE QD . 7 . HD* 1 1
682 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
683 1 1 1 1 21 PHE QD . 7 . HD* 1 1
683 1 2 1 1 58 LEU HG . 44 . HG 1 1
684 1 1 1 1 21 PHE QD . 7 . HD* 1 1
684 1 2 1 1 62 LEU QD . 48 . HD* 1 1
685 1 1 1 1 21 PHE QD . 7 . HD* 1 1
685 1 2 1 1 99 VAL HA . 85 . HA 1 1
686 1 1 1 1 21 PHE QD . 7 . HD* 1 1
686 1 2 1 1 99 VAL HB . 85 . HB 1 1
687 1 1 1 1 21 PHE QD . 7 . HD* 1 1
687 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
688 1 1 1 1 21 PHE QD . 7 . HD* 1 1
688 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
689 1 1 1 1 21 PHE QD . 7 . HD* 1 1
689 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
690 1 1 1 1 21 PHE QE . 7 . HE* 1 1
690 1 2 1 1 25 PHE HA . 11 . HA 1 1
691 1 1 1 1 21 PHE QE . 7 . HE* 1 1
691 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
692 1 1 1 1 21 PHE QE . 7 . HE* 1 1
692 1 2 1 1 26 ARG HA . 12 . HA 1 1
693 1 1 1 1 21 PHE QE . 7 . HE* 1 1
693 1 2 1 1 28 VAL QG . 14 . HG* 1 1
694 1 1 1 1 21 PHE QE . 7 . HE* 1 1
694 1 2 1 1 29 VAL HB . 15 . HB 1 1
695 1 1 1 1 21 PHE QE . 7 . HE* 1 1
695 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
696 1 1 1 1 21 PHE QE . 7 . HE* 1 1
696 1 2 1 1 29 VAL QG . 15 . HG* 1 1
697 1 1 1 1 21 PHE QE . 7 . HE* 1 1
697 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
698 1 1 1 1 21 PHE QE . 7 . HE* 1 1
698 1 2 1 1 33 SER HA . 19 . HA 1 1
699 1 1 1 1 21 PHE QE . 7 . HE* 1 1
699 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
700 1 1 1 1 21 PHE QE . 7 . HE* 1 1
700 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
701 1 1 1 1 21 PHE QE . 7 . HE* 1 1
701 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
702 1 1 1 1 21 PHE QE . 7 . HE* 1 1
702 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
703 1 1 1 1 21 PHE QE . 7 . HE* 1 1
703 1 2 1 1 47 VAL QG . 33 . HG* 1 1
704 1 1 1 1 21 PHE QE . 7 . HE* 1 1
704 1 2 1 1 51 LEU HB2 . 37 . HB2 1 1
705 1 1 1 1 21 PHE QE . 7 . HE* 1 1
705 1 2 1 1 51 LEU HB3 . 37 . HB1 1 1
706 1 1 1 1 21 PHE QE . 7 . HE* 1 1
706 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
707 1 1 1 1 21 PHE QE . 7 . HE* 1 1
707 1 2 1 1 51 LEU QD . 37 . HD* 1 1
708 1 1 1 1 21 PHE QE . 7 . HE* 1 1
708 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
709 1 1 1 1 21 PHE QE . 7 . HE* 1 1
709 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
710 1 1 1 1 21 PHE QE . 7 . HE* 1 1
710 1 2 1 1 58 LEU QD . 44 . HD* 1 1
711 1 1 1 1 21 PHE QE . 7 . HE* 1 1
711 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
712 1 1 1 1 21 PHE QE . 7 . HE* 1 1
712 1 2 1 1 62 LEU QD . 48 . HD* 1 1
713 1 1 1 1 21 PHE QE . 7 . HE* 1 1
713 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
714 1 1 1 1 22 PHE H . 8 . HN 1 1
714 1 2 1 1 22 PHE HB3 . 8 . HB1 1 1
715 1 1 1 1 22 PHE H . 8 . HN 1 1
715 1 2 1 1 22 PHE QD . 8 . HD* 1 1
716 1 1 1 1 22 PHE H . 8 . HN 1 1
716 1 2 1 1 25 PHE H . 11 . HN 1 1
717 1 1 1 1 22 PHE H . 8 . HN 1 1
717 1 2 1 1 25 PHE QD . 11 . HD* 1 1
718 1 1 1 1 22 PHE H . 8 . HN 1 1
718 1 2 1 1 26 ARG H . 12 . HN 1 1
719 1 1 1 1 22 PHE HA . 8 . HA 1 1
719 1 2 1 1 22 PHE QD . 8 . HD* 1 1
720 1 1 1 1 22 PHE HA . 8 . HA 1 1
720 1 2 1 1 22 PHE QE . 8 . HE* 1 1
721 1 1 1 1 22 PHE HA . 8 . HA 1 1
721 1 2 1 1 23 ALA HA . 9 . HA 1 1
722 1 1 1 1 22 PHE HA . 8 . HA 1 1
722 1 2 1 1 23 ALA MB . 9 . HB* 1 1
723 1 1 1 1 22 PHE HA . 8 . HA 1 1
723 1 2 1 1 26 ARG HA . 12 . HA 1 1
724 1 1 1 1 22 PHE HA . 8 . HA 1 1
724 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
725 1 1 1 1 22 PHE HA . 8 . HA 1 1
725 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
726 1 1 1 1 22 PHE HA . 8 . HA 1 1
726 1 2 1 1 26 ARG QD . 12 . HD* 1 1
727 1 1 1 1 22 PHE HA . 8 . HA 1 1
727 1 2 1 1 26 ARG HG2 . 12 . HG2 1 1
728 1 1 1 1 22 PHE HA . 8 . HA 1 1
728 1 2 1 1 26 ARG HG3 . 12 . HG1 1 1
729 1 1 1 1 22 PHE HA . 8 . HA 1 1
729 1 2 1 1 32 LYS HB2 . 18 . HB2 1 1
730 1 1 1 1 22 PHE HA . 8 . HA 1 1
730 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
731 1 1 1 1 22 PHE HA . 8 . HA 1 1
731 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
732 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
732 1 2 1 1 23 ALA MB . 9 . HB* 1 1
733 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
733 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
734 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
734 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
735 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
735 1 2 1 1 100 PHE HA . 86 . HA 1 1
736 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
736 1 2 1 1 100 PHE HB3 . 86 . HB1 1 1
737 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
737 1 2 1 1 100 PHE QD . 86 . HD* 1 1
738 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
738 1 2 1 1 100 PHE QE . 86 . HE* 1 1
739 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
739 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
740 1 1 1 1 22 PHE HB2 . 8 . HB2 1 1
740 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
741 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
741 1 2 1 1 23 ALA HA . 9 . HA 1 1
742 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
742 1 2 1 1 23 ALA MB . 9 . HB* 1 1
743 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
743 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
744 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
744 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
745 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
745 1 2 1 1 100 PHE HA . 86 . HA 1 1
746 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
746 1 2 1 1 100 PHE QD . 86 . HD* 1 1
747 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
747 1 2 1 1 100 PHE QE . 86 . HE* 1 1
748 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
748 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
749 1 1 1 1 22 PHE HB3 . 8 . HB1 1 1
749 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
750 1 1 1 1 22 PHE QD . 8 . HD* 1 1
750 1 2 1 1 23 ALA MB . 9 . HB* 1 1
751 1 1 1 1 22 PHE QD . 8 . HD* 1 1
751 1 2 1 1 32 LYS QE . 18 . HE* 1 1
752 1 1 1 1 22 PHE QD . 8 . HD* 1 1
752 1 2 1 1 98 SER HA . 84 . HA 1 1
753 1 1 1 1 22 PHE QD . 8 . HD* 1 1
753 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
754 1 1 1 1 22 PHE QD . 8 . HD* 1 1
754 1 2 1 1 100 PHE HA . 86 . HA 1 1
755 1 1 1 1 22 PHE QD . 8 . HD* 1 1
755 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
756 1 1 1 1 22 PHE QD . 8 . HD* 1 1
756 1 2 1 1 100 PHE HB3 . 86 . HB1 1 1
757 1 1 1 1 22 PHE QD . 8 . HD* 1 1
757 1 2 1 1 100 PHE QD . 86 . HD* 1 1
758 1 1 1 1 22 PHE QD . 8 . HD* 1 1
758 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
759 1 1 1 1 22 PHE QE . 8 . HE* 1 1
759 1 2 1 1 32 LYS QE . 18 . HE* 1 1
760 1 1 1 1 22 PHE QE . 8 . HE* 1 1
760 1 2 1 1 98 SER HA . 84 . HA 1 1
761 1 1 1 1 22 PHE QE . 8 . HE* 1 1
761 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
762 1 1 1 1 22 PHE QE . 8 . HE* 1 1
762 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
763 1 1 1 1 22 PHE QE . 8 . HE* 1 1
763 1 2 1 1 100 PHE HA . 86 . HA 1 1
764 1 1 1 1 22 PHE HZ . 8 . HZ 1 1
764 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
765 1 1 1 1 23 ALA HA . 9 . HA 1 1
765 1 2 1 1 26 ARG H . 12 . HN 1 1
766 1 1 1 1 23 ALA HA . 9 . HA 1 1
766 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
767 1 1 1 1 23 ALA HA . 9 . HA 1 1
767 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
768 1 1 1 1 23 ALA HA . 9 . HA 1 1
768 1 2 1 1 26 ARG QD . 12 . HD* 1 1
769 1 1 1 1 23 ALA HA . 9 . HA 1 1
769 1 2 1 1 100 PHE HA . 86 . HA 1 1
770 1 1 1 1 23 ALA HA . 9 . HA 1 1
770 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
771 1 1 1 1 23 ALA HA . 9 . HA 1 1
771 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
772 1 1 1 1 23 ALA MB . 9 . HB* 1 1
772 1 2 1 1 24 THR HA . 10 . HA 1 1
773 1 1 1 1 23 ALA MB . 9 . HB* 1 1
773 1 2 1 1 24 THR HB . 10 . HB 1 1
774 1 1 1 1 23 ALA MB . 9 . HB* 1 1
774 1 2 1 1 24 THR MG . 10 . HG2* 1 1
775 1 1 1 1 23 ALA MB . 9 . HB* 1 1
775 1 2 1 1 25 PHE H . 11 . HN 1 1
776 1 1 1 1 23 ALA MB . 9 . HB* 1 1
776 1 2 1 1 25 PHE QD . 11 . HD* 1 1
777 1 1 1 1 23 ALA MB . 9 . HB* 1 1
777 1 2 1 1 25 PHE QE . 11 . HE* 1 1
778 1 1 1 1 23 ALA MB . 9 . HB* 1 1
778 1 2 1 1 26 ARG HA . 12 . HA 1 1
779 1 1 1 1 23 ALA MB . 9 . HB* 1 1
779 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
780 1 1 1 1 23 ALA MB . 9 . HB* 1 1
780 1 2 1 1 28 VAL QG . 14 . HG* 1 1
781 1 1 1 1 23 ALA MB . 9 . HB* 1 1
781 1 2 1 1 100 PHE HA . 86 . HA 1 1
782 1 1 1 1 23 ALA MB . 9 . HB* 1 1
782 1 2 1 1 100 PHE HB3 . 86 . HB1 1 1
783 1 1 1 1 23 ALA MB . 9 . HB* 1 1
783 1 2 1 1 100 PHE QD . 86 . HD* 1 1
784 1 1 1 1 23 ALA MB . 9 . HB* 1 1
784 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
785 1 1 1 1 23 ALA MB . 9 . HB* 1 1
785 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
786 1 1 1 1 23 ALA MB . 9 . HB* 1 1
786 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
787 1 1 1 1 23 ALA MB . 9 . HB* 1 1
787 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
788 1 1 1 1 23 ALA MB . 9 . HB* 1 1
788 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
789 1 1 1 1 23 ALA MB . 9 . HB* 1 1
789 1 2 1 1 103 VAL QG . 89 . HG* 1 1
790 1 1 1 1 24 THR HA . 10 . HA 1 1
790 1 2 1 1 24 THR MG . 10 . HG2* 1 1
791 1 1 1 1 24 THR HA . 10 . HA 1 1
791 1 2 1 1 25 PHE HA . 11 . HA 1 1
792 1 1 1 1 24 THR HA . 10 . HA 1 1
792 1 2 1 1 25 PHE QD . 11 . HD* 1 1
793 1 1 1 1 24 THR HA . 10 . HA 1 1
793 1 2 1 1 26 ARG H . 12 . HN 1 1
794 1 1 1 1 24 THR HA . 10 . HA 1 1
794 1 2 1 1 27 GLU H . 13 . HN 1 1
795 1 1 1 1 24 THR HA . 10 . HA 1 1
795 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
796 1 1 1 1 24 THR HA . 10 . HA 1 1
796 1 2 1 1 27 GLU HG2 . 13 . HG2 1 1
797 1 1 1 1 24 THR HA . 10 . HA 1 1
797 1 2 1 1 27 GLU HG3 . 13 . HG1 1 1
798 1 1 1 1 24 THR HA . 10 . HA 1 1
798 1 2 1 1 28 VAL H . 14 . HN 1 1
799 1 1 1 1 24 THR HA . 10 . HA 1 1
799 1 2 1 1 28 VAL QG . 14 . HG* 1 1
800 1 1 1 1 24 THR HA . 10 . HA 1 1
800 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
801 1 1 1 1 24 THR HB . 10 . HB 1 1
801 1 2 1 1 25 PHE H . 11 . HN 1 1
802 1 1 1 1 24 THR HB . 10 . HB 1 1
802 1 2 1 1 25 PHE HA . 11 . HA 1 1
803 1 1 1 1 24 THR HB . 10 . HB 1 1
803 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
804 1 1 1 1 24 THR HB . 10 . HB 1 1
804 1 2 1 1 25 PHE QD . 11 . HD* 1 1
805 1 1 1 1 24 THR HB . 10 . HB 1 1
805 1 2 1 1 25 PHE QE . 11 . HE* 1 1
806 1 1 1 1 24 THR HB . 10 . HB 1 1
806 1 2 1 1 28 VAL QG . 14 . HG* 1 1
807 1 1 1 1 24 THR HB . 10 . HB 1 1
807 1 2 1 1 58 LEU QD . 44 . HD* 1 1
808 1 1 1 1 24 THR HB . 10 . HB 1 1
808 1 2 1 1 101 PRO HA . 87 . HA 1 1
809 1 1 1 1 24 THR HB . 10 . HB 1 1
809 1 2 1 1 101 PRO HB2 . 87 . HB2 1 1
810 1 1 1 1 24 THR HB . 10 . HB 1 1
810 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
811 1 1 1 1 24 THR HB . 10 . HB 1 1
811 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
812 1 1 1 1 24 THR HB . 10 . HB 1 1
812 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
813 1 1 1 1 24 THR HB . 10 . HB 1 1
813 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
814 1 1 1 1 24 THR HB . 10 . HB 1 1
814 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
815 1 1 1 1 24 THR MG . 10 . HG2* 1 1
815 1 2 1 1 25 PHE H . 11 . HN 1 1
816 1 1 1 1 24 THR MG . 10 . HG2* 1 1
816 1 2 1 1 25 PHE HA . 11 . HA 1 1
817 1 1 1 1 24 THR MG . 10 . HG2* 1 1
817 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
818 1 1 1 1 24 THR MG . 10 . HG2* 1 1
818 1 2 1 1 25 PHE QD . 11 . HD* 1 1
819 1 1 1 1 24 THR MG . 10 . HG2* 1 1
819 1 2 1 1 25 PHE QE . 11 . HE* 1 1
820 1 1 1 1 24 THR MG . 10 . HG2* 1 1
820 1 2 1 1 27 GLU HB2 . 13 . HB2 1 1
821 1 1 1 1 24 THR MG . 10 . HG2* 1 1
821 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
822 1 1 1 1 24 THR MG . 10 . HG2* 1 1
822 1 2 1 1 27 GLU HG2 . 13 . HG2 1 1
823 1 1 1 1 24 THR MG . 10 . HG2* 1 1
823 1 2 1 1 27 GLU HG3 . 13 . HG1 1 1
824 1 1 1 1 24 THR MG . 10 . HG2* 1 1
824 1 2 1 1 28 VAL H . 14 . HN 1 1
825 1 1 1 1 24 THR MG . 10 . HG2* 1 1
825 1 2 1 1 28 VAL HA . 14 . HA 1 1
826 1 1 1 1 24 THR MG . 10 . HG2* 1 1
826 1 2 1 1 28 VAL QG . 14 . HG* 1 1
827 1 1 1 1 24 THR MG . 10 . HG2* 1 1
827 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
828 1 1 1 1 24 THR MG . 10 . HG2* 1 1
828 1 2 1 1 58 LEU QD . 44 . HD* 1 1
829 1 1 1 1 24 THR MG . 10 . HG2* 1 1
829 1 2 1 1 61 ARG QD . 47 . HD* 1 1
830 1 1 1 1 24 THR MG . 10 . HG2* 1 1
830 1 2 1 1 101 PRO HB2 . 87 . HB2 1 1
831 1 1 1 1 24 THR MG . 10 . HG2* 1 1
831 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
832 1 1 1 1 24 THR MG . 10 . HG2* 1 1
832 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
833 1 1 1 1 24 THR MG . 10 . HG2* 1 1
833 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
834 1 1 1 1 25 PHE H . 11 . HN 1 1
834 1 2 1 1 25 PHE HB3 . 11 . HB1 1 1
835 1 1 1 1 25 PHE H . 11 . HN 1 1
835 1 2 1 1 25 PHE QD . 11 . HD* 1 1
836 1 1 1 1 25 PHE H . 11 . HN 1 1
836 1 2 1 1 26 ARG H . 12 . HN 1 1
837 1 1 1 1 25 PHE H . 11 . HN 1 1
837 1 2 1 1 27 GLU H . 13 . HN 1 1
838 1 1 1 1 25 PHE H . 11 . HN 1 1
838 1 2 1 1 28 VAL QG . 14 . HG* 1 1
839 1 1 1 1 25 PHE H . 11 . HN 1 1
839 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
840 1 1 1 1 25 PHE H . 11 . HN 1 1
840 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
841 1 1 1 1 25 PHE HA . 11 . HA 1 1
841 1 2 1 1 25 PHE QD . 11 . HD* 1 1
842 1 1 1 1 25 PHE HA . 11 . HA 1 1
842 1 2 1 1 25 PHE QE . 11 . HE* 1 1
843 1 1 1 1 25 PHE HA . 11 . HA 1 1
843 1 2 1 1 26 ARG HA . 12 . HA 1 1
844 1 1 1 1 25 PHE HA . 11 . HA 1 1
844 1 2 1 1 28 VAL HA . 14 . HA 1 1
845 1 1 1 1 25 PHE HA . 11 . HA 1 1
845 1 2 1 1 28 VAL HB . 14 . HB 1 1
846 1 1 1 1 25 PHE HA . 11 . HA 1 1
846 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
847 1 1 1 1 25 PHE HA . 11 . HA 1 1
847 1 2 1 1 28 VAL QG . 14 . HG* 1 1
848 1 1 1 1 25 PHE HA . 11 . HA 1 1
848 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
849 1 1 1 1 25 PHE HA . 11 . HA 1 1
849 1 2 1 1 29 VAL QG . 15 . HG* 1 1
850 1 1 1 1 25 PHE HA . 11 . HA 1 1
850 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
851 1 1 1 1 25 PHE HA . 11 . HA 1 1
851 1 2 1 1 58 LEU HA . 44 . HA 1 1
852 1 1 1 1 25 PHE HA . 11 . HA 1 1
852 1 2 1 1 58 LEU QD . 44 . HD* 1 1
853 1 1 1 1 25 PHE HA . 11 . HA 1 1
853 1 2 1 1 61 ARG QD . 47 . HD* 1 1
854 1 1 1 1 25 PHE HA . 11 . HA 1 1
854 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
855 1 1 1 1 25 PHE HA . 11 . HA 1 1
855 1 2 1 1 101 PRO HA . 87 . HA 1 1
856 1 1 1 1 25 PHE HA . 11 . HA 1 1
856 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
857 1 1 1 1 25 PHE HA . 11 . HA 1 1
857 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
858 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
858 1 2 1 1 26 ARG HA . 12 . HA 1 1
859 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
859 1 2 1 1 26 ARG HB3 . 12 . HB1 1 1
860 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
860 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
861 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
861 1 2 1 1 28 VAL QG . 14 . HG* 1 1
862 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
862 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
863 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
863 1 2 1 1 29 VAL QG . 15 . HG* 1 1
864 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
864 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
865 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
865 1 2 1 1 58 LEU QD . 44 . HD* 1 1
866 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
866 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
867 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
867 1 2 1 1 99 VAL HB . 85 . HB 1 1
868 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
868 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
869 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
869 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
870 1 1 1 1 25 PHE HB2 . 11 . HB2 1 1
870 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
871 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
871 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
872 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
872 1 2 1 1 28 VAL HB . 14 . HB 1 1
873 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
873 1 2 1 1 28 VAL QG . 14 . HG* 1 1
874 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
874 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
875 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
875 1 2 1 1 58 LEU QD . 44 . HD* 1 1
876 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
876 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
877 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
877 1 2 1 1 99 VAL HB . 85 . HB 1 1
878 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
878 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
879 1 1 1 1 25 PHE HB3 . 11 . HB1 1 1
879 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
880 1 1 1 1 25 PHE QD . 11 . HD* 1 1
880 1 2 1 1 28 VAL HB . 14 . HB 1 1
881 1 1 1 1 25 PHE QD . 11 . HD* 1 1
881 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
882 1 1 1 1 25 PHE QD . 11 . HD* 1 1
882 1 2 1 1 28 VAL QG . 14 . HG* 1 1
883 1 1 1 1 25 PHE QD . 11 . HD* 1 1
883 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
884 1 1 1 1 25 PHE QD . 11 . HD* 1 1
884 1 2 1 1 29 VAL QG . 15 . HG* 1 1
885 1 1 1 1 25 PHE QD . 11 . HD* 1 1
885 1 2 1 1 58 LEU HA . 44 . HA 1 1
886 1 1 1 1 25 PHE QD . 11 . HD* 1 1
886 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
887 1 1 1 1 25 PHE QD . 11 . HD* 1 1
887 1 2 1 1 58 LEU QD . 44 . HD* 1 1
888 1 1 1 1 25 PHE QD . 11 . HD* 1 1
888 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
889 1 1 1 1 25 PHE QD . 11 . HD* 1 1
889 1 2 1 1 61 ARG QD . 47 . HD* 1 1
890 1 1 1 1 25 PHE QD . 11 . HD* 1 1
890 1 2 1 1 61 ARG QG . 47 . HG* 1 1
891 1 1 1 1 25 PHE QD . 11 . HD* 1 1
891 1 2 1 1 72 VAL QG . 58 . HG* 1 1
892 1 1 1 1 25 PHE QD . 11 . HD* 1 1
892 1 2 1 1 74 VAL QG . 60 . HG* 1 1
893 1 1 1 1 25 PHE QD . 11 . HD* 1 1
893 1 2 1 1 99 VAL HB . 85 . HB 1 1
894 1 1 1 1 25 PHE QD . 11 . HD* 1 1
894 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
895 1 1 1 1 25 PHE QD . 11 . HD* 1 1
895 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
896 1 1 1 1 25 PHE QD . 11 . HD* 1 1
896 1 2 1 1 101 PRO HA . 87 . HA 1 1
897 1 1 1 1 25 PHE QD . 11 . HD* 1 1
897 1 2 1 1 101 PRO HB2 . 87 . HB2 1 1
898 1 1 1 1 25 PHE QD . 11 . HD* 1 1
898 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
899 1 1 1 1 25 PHE QD . 11 . HD* 1 1
899 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
900 1 1 1 1 25 PHE QD . 11 . HD* 1 1
900 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
901 1 1 1 1 25 PHE QD . 11 . HD* 1 1
901 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
902 1 1 1 1 25 PHE QD . 11 . HD* 1 1
902 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
903 1 1 1 1 25 PHE QD . 11 . HD* 1 1
903 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
904 1 1 1 1 25 PHE QD . 11 . HD* 1 1
904 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
905 1 1 1 1 25 PHE QE . 11 . HE* 1 1
905 1 2 1 1 28 VAL QG . 14 . HG* 1 1
906 1 1 1 1 25 PHE QE . 11 . HE* 1 1
906 1 2 1 1 58 LEU HA . 44 . HA 1 1
907 1 1 1 1 25 PHE QE . 11 . HE* 1 1
907 1 2 1 1 58 LEU QD . 44 . HD* 1 1
908 1 1 1 1 25 PHE QE . 11 . HE* 1 1
908 1 2 1 1 61 ARG HA . 47 . HA 1 1
909 1 1 1 1 25 PHE QE . 11 . HE* 1 1
909 1 2 1 1 61 ARG HB2 . 47 . HB2 1 1
910 1 1 1 1 25 PHE QE . 11 . HE* 1 1
910 1 2 1 1 61 ARG HB3 . 47 . HB1 1 1
911 1 1 1 1 25 PHE QE . 11 . HE* 1 1
911 1 2 1 1 61 ARG QD . 47 . HD* 1 1
912 1 1 1 1 25 PHE QE . 11 . HE* 1 1
912 1 2 1 1 61 ARG HG2 . 47 . HG2 1 1
913 1 1 1 1 25 PHE QE . 11 . HE* 1 1
913 1 2 1 1 61 ARG QG . 47 . HG* 1 1
914 1 1 1 1 25 PHE QE . 11 . HE* 1 1
914 1 2 1 1 61 ARG HG3 . 47 . HG1 1 1
915 1 1 1 1 25 PHE QE . 11 . HE* 1 1
915 1 2 1 1 62 LEU HA . 48 . HA 1 1
916 1 1 1 1 25 PHE QE . 11 . HE* 1 1
916 1 2 1 1 72 VAL HA . 58 . HA 1 1
917 1 1 1 1 25 PHE QE . 11 . HE* 1 1
917 1 2 1 1 72 VAL HB . 58 . HB 1 1
918 1 1 1 1 25 PHE QE . 11 . HE* 1 1
918 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
919 1 1 1 1 25 PHE QE . 11 . HE* 1 1
919 1 2 1 1 72 VAL QG . 58 . HG* 1 1
920 1 1 1 1 25 PHE QE . 11 . HE* 1 1
920 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
921 1 1 1 1 25 PHE QE . 11 . HE* 1 1
921 1 2 1 1 74 VAL QG . 60 . HG* 1 1
922 1 1 1 1 25 PHE QE . 11 . HE* 1 1
922 1 2 1 1 99 VAL HA . 85 . HA 1 1
923 1 1 1 1 25 PHE QE . 11 . HE* 1 1
923 1 2 1 1 99 VAL HB . 85 . HB 1 1
924 1 1 1 1 25 PHE QE . 11 . HE* 1 1
924 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
925 1 1 1 1 25 PHE QE . 11 . HE* 1 1
925 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
926 1 1 1 1 25 PHE QE . 11 . HE* 1 1
926 1 2 1 1 101 PRO HA . 87 . HA 1 1
927 1 1 1 1 25 PHE QE . 11 . HE* 1 1
927 1 2 1 1 101 PRO HB2 . 87 . HB2 1 1
928 1 1 1 1 25 PHE QE . 11 . HE* 1 1
928 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
929 1 1 1 1 25 PHE QE . 11 . HE* 1 1
929 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
930 1 1 1 1 25 PHE QE . 11 . HE* 1 1
930 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
931 1 1 1 1 25 PHE QE . 11 . HE* 1 1
931 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
932 1 1 1 1 25 PHE QE . 11 . HE* 1 1
932 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
933 1 1 1 1 25 PHE QE . 11 . HE* 1 1
933 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
934 1 1 1 1 25 PHE QE . 11 . HE* 1 1
934 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
935 1 1 1 1 25 PHE QE . 11 . HE* 1 1
935 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
936 1 1 1 1 25 PHE QE . 11 . HE* 1 1
936 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
937 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
937 1 2 1 1 58 LEU QD . 44 . HD* 1 1
938 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
938 1 2 1 1 61 ARG HA . 47 . HA 1 1
939 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
939 1 2 1 1 61 ARG HB2 . 47 . HB2 1 1
940 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
940 1 2 1 1 61 ARG HB3 . 47 . HB1 1 1
941 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
941 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
942 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
942 1 2 1 1 61 ARG QD . 47 . HD* 1 1
943 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
943 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
944 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
944 1 2 1 1 61 ARG HG2 . 47 . HG2 1 1
945 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
945 1 2 1 1 61 ARG HG3 . 47 . HG1 1 1
946 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
946 1 2 1 1 62 LEU QD . 48 . HD* 1 1
947 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
947 1 2 1 1 72 VAL HA . 58 . HA 1 1
948 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
948 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
949 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
949 1 2 1 1 72 VAL QG . 58 . HG* 1 1
950 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
950 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
951 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
951 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
952 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
952 1 2 1 1 101 PRO HA . 87 . HA 1 1
953 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
953 1 2 1 1 101 PRO HB2 . 87 . HB2 1 1
954 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
954 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
955 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
955 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
956 1 1 1 1 25 PHE HZ . 11 . HZ 1 1
956 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
957 1 1 1 1 26 ARG H . 12 . HN 1 1
957 1 2 1 1 26 ARG HB2 . 12 . HB2 1 1
958 1 1 1 1 26 ARG H . 12 . HN 1 1
958 1 2 1 1 26 ARG HG3 . 12 . HG1 1 1
959 1 1 1 1 26 ARG H . 12 . HN 1 1
959 1 2 1 1 27 GLU H . 13 . HN 1 1
960 1 1 1 1 26 ARG H . 12 . HN 1 1
960 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
961 1 1 1 1 26 ARG H . 12 . HN 1 1
961 1 2 1 1 28 VAL H . 14 . HN 1 1
962 1 1 1 1 26 ARG H . 12 . HN 1 1
962 1 2 1 1 29 VAL QG . 15 . HG* 1 1
963 1 1 1 1 26 ARG HA . 12 . HA 1 1
963 1 2 1 1 26 ARG HD2 . 12 . HD2 1 1
964 1 1 1 1 26 ARG HA . 12 . HA 1 1
964 1 2 1 1 26 ARG HD3 . 12 . HD1 1 1
965 1 1 1 1 26 ARG HA . 12 . HA 1 1
965 1 2 1 1 26 ARG HG2 . 12 . HG2 1 1
966 1 1 1 1 26 ARG HA . 12 . HA 1 1
966 1 2 1 1 26 ARG HG3 . 12 . HG1 1 1
967 1 1 1 1 26 ARG HA . 12 . HA 1 1
967 1 2 1 1 27 GLU HA . 13 . HA 1 1
968 1 1 1 1 26 ARG HA . 12 . HA 1 1
968 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
969 1 1 1 1 26 ARG HA . 12 . HA 1 1
969 1 2 1 1 29 VAL H . 15 . HN 1 1
970 1 1 1 1 26 ARG HA . 12 . HA 1 1
970 1 2 1 1 29 VAL HB . 15 . HB 1 1
971 1 1 1 1 26 ARG HA . 12 . HA 1 1
971 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
972 1 1 1 1 26 ARG HA . 12 . HA 1 1
972 1 2 1 1 29 VAL QG . 15 . HG* 1 1
973 1 1 1 1 26 ARG HA . 12 . HA 1 1
973 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
974 1 1 1 1 26 ARG HA . 12 . HA 1 1
974 1 2 1 1 30 GLY H . 16 . HN 1 1
975 1 1 1 1 26 ARG HA . 12 . HA 1 1
975 1 2 1 1 31 GLN H . 17 . HN 1 1
976 1 1 1 1 26 ARG HA . 12 . HA 1 1
976 1 2 1 1 31 GLN QB . 17 . HB* 1 1
977 1 1 1 1 26 ARG HA . 12 . HA 1 1
977 1 2 1 1 32 LYS HA . 18 . HA 1 1
978 1 1 1 1 26 ARG HA . 12 . HA 1 1
978 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
979 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
979 1 2 1 1 26 ARG HD2 . 12 . HD2 1 1
980 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
980 1 2 1 1 26 ARG HD3 . 12 . HD1 1 1
981 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
981 1 2 1 1 27 GLU H . 13 . HN 1 1
982 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
982 1 2 1 1 27 GLU HA . 13 . HA 1 1
983 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
983 1 2 1 1 32 LYS HA . 18 . HA 1 1
984 1 1 1 1 26 ARG HB2 . 12 . HB2 1 1
984 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
985 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
985 1 2 1 1 26 ARG HD2 . 12 . HD2 1 1
986 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
986 1 2 1 1 26 ARG HD3 . 12 . HD1 1 1
987 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
987 1 2 1 1 27 GLU H . 13 . HN 1 1
988 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
988 1 2 1 1 27 GLU HA . 13 . HA 1 1
989 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
989 1 2 1 1 27 GLU HB2 . 13 . HB2 1 1
990 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
990 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
991 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
991 1 2 1 1 32 LYS HA . 18 . HA 1 1
992 1 1 1 1 26 ARG HB3 . 12 . HB1 1 1
992 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
993 1 1 1 1 26 ARG QD . 12 . HD* 1 1
993 1 2 1 1 27 GLU H . 13 . HN 1 1
994 1 1 1 1 26 ARG QD . 12 . HD* 1 1
994 1 2 1 1 27 GLU HA . 13 . HA 1 1
995 1 1 1 1 26 ARG QD . 12 . HD* 1 1
995 1 2 1 1 31 GLN HA . 17 . HA 1 1
996 1 1 1 1 26 ARG QD . 12 . HD* 1 1
996 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
997 1 1 1 1 26 ARG HD2 . 12 . HD2 1 1
997 1 2 1 1 27 GLU H . 13 . HN 1 1
998 1 1 1 1 26 ARG HD2 . 12 . HD2 1 1
998 1 2 1 1 32 LYS HA . 18 . HA 1 1
999 1 1 1 1 26 ARG HD2 . 12 . HD2 1 1
999 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1000 1 1 1 1 26 ARG HD2 . 12 . HD2 1 1
1000 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
1001 1 1 1 1 26 ARG HD3 . 12 . HD1 1 1
1001 1 2 1 1 27 GLU H . 13 . HN 1 1
1002 1 1 1 1 26 ARG HD3 . 12 . HD1 1 1
1002 1 2 1 1 32 LYS HA . 18 . HA 1 1
1003 1 1 1 1 26 ARG HD3 . 12 . HD1 1 1
1003 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1004 1 1 1 1 26 ARG HD3 . 12 . HD1 1 1
1004 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
1005 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1005 1 2 1 1 29 VAL H . 15 . HN 1 1
1006 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1006 1 2 1 1 30 GLY H . 16 . HN 1 1
1007 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1007 1 2 1 1 31 GLN H . 17 . HN 1 1
1008 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1008 1 2 1 1 31 GLN HA . 17 . HA 1 1
1009 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1009 1 2 1 1 32 LYS HA . 18 . HA 1 1
1010 1 1 1 1 26 ARG HG2 . 12 . HG2 1 1
1010 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1011 1 1 1 1 26 ARG HG3 . 12 . HG1 1 1
1011 1 2 1 1 27 GLU HA . 13 . HA 1 1
1012 1 1 1 1 26 ARG HG3 . 12 . HG1 1 1
1012 1 2 1 1 32 LYS HA . 18 . HA 1 1
1013 1 1 1 1 26 ARG HG3 . 12 . HG1 1 1
1013 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1014 1 1 1 1 26 ARG HG3 . 12 . HG1 1 1
1014 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
1015 1 1 1 1 27 GLU H . 13 . HN 1 1
1015 1 2 1 1 27 GLU HB2 . 13 . HB2 1 1
1016 1 1 1 1 27 GLU H . 13 . HN 1 1
1016 1 2 1 1 27 GLU HB3 . 13 . HB1 1 1
1017 1 1 1 1 27 GLU H . 13 . HN 1 1
1017 1 2 1 1 27 GLU HG2 . 13 . HG2 1 1
1018 1 1 1 1 27 GLU H . 13 . HN 1 1
1018 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1019 1 1 1 1 27 GLU H . 13 . HN 1 1
1019 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
1020 1 1 1 1 27 GLU H . 13 . HN 1 1
1020 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1021 1 1 1 1 27 GLU HA . 13 . HA 1 1
1021 1 2 1 1 27 GLU HG3 . 13 . HG1 1 1
1022 1 1 1 1 27 GLU HA . 13 . HA 1 1
1022 1 2 1 1 28 VAL HA . 14 . HA 1 1
1023 1 1 1 1 27 GLU HA . 13 . HA 1 1
1023 1 2 1 1 28 VAL HB . 14 . HB 1 1
1024 1 1 1 1 27 GLU HA . 13 . HA 1 1
1024 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
1025 1 1 1 1 27 GLU HA . 13 . HA 1 1
1025 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1026 1 1 1 1 27 GLU HA . 13 . HA 1 1
1026 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
1027 1 1 1 1 27 GLU HA . 13 . HA 1 1
1027 1 2 1 1 30 GLY H . 16 . HN 1 1
1028 1 1 1 1 27 GLU HA . 13 . HA 1 1
1028 1 2 1 1 30 GLY HA3 . 16 . HA1 1 1
1029 1 1 1 1 27 GLU HB2 . 13 . HB2 1 1
1029 1 2 1 1 28 VAL H . 14 . HN 1 1
1030 1 1 1 1 27 GLU HB2 . 13 . HB2 1 1
1030 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1031 1 1 1 1 27 GLU HB3 . 13 . HB1 1 1
1031 1 2 1 1 28 VAL H . 14 . HN 1 1
1032 1 1 1 1 27 GLU HB3 . 13 . HB1 1 1
1032 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1033 1 1 1 1 27 GLU HG2 . 13 . HG2 1 1
1033 1 2 1 1 28 VAL H . 14 . HN 1 1
1034 1 1 1 1 27 GLU HG2 . 13 . HG2 1 1
1034 1 2 1 1 28 VAL HA . 14 . HA 1 1
1035 1 1 1 1 27 GLU HG2 . 13 . HG2 1 1
1035 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1036 1 1 1 1 27 GLU HG3 . 13 . HG1 1 1
1036 1 2 1 1 28 VAL HA . 14 . HA 1 1
1037 1 1 1 1 27 GLU HG3 . 13 . HG1 1 1
1037 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
1038 1 1 1 1 27 GLU HG3 . 13 . HG1 1 1
1038 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1039 1 1 1 1 27 GLU HG3 . 13 . HG1 1 1
1039 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
1040 1 1 1 1 27 GLU HG3 . 13 . HG1 1 1
1040 1 2 1 1 29 VAL H . 15 . HN 1 1
1041 1 1 1 1 28 VAL H . 14 . HN 1 1
1041 1 2 1 1 28 VAL HB . 14 . HB 1 1
1042 1 1 1 1 28 VAL H . 14 . HN 1 1
1042 1 2 1 1 28 VAL MG1 . 14 . HG1* 1 1
1043 1 1 1 1 28 VAL H . 14 . HN 1 1
1043 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1044 1 1 1 1 28 VAL H . 14 . HN 1 1
1044 1 2 1 1 28 VAL MG2 . 14 . HG2* 1 1
1045 1 1 1 1 28 VAL H . 14 . HN 1 1
1045 1 2 1 1 29 VAL H . 15 . HN 1 1
1046 1 1 1 1 28 VAL H . 14 . HN 1 1
1046 1 2 1 1 29 VAL HA . 15 . HA 1 1
1047 1 1 1 1 28 VAL H . 14 . HN 1 1
1047 1 2 1 1 29 VAL HB . 15 . HB 1 1
1048 1 1 1 1 28 VAL H . 14 . HN 1 1
1048 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1049 1 1 1 1 28 VAL H . 14 . HN 1 1
1049 1 2 1 1 30 GLY H . 16 . HN 1 1
1050 1 1 1 1 28 VAL H . 14 . HN 1 1
1050 1 2 1 1 30 GLY HA2 . 16 . HA2 1 1
1051 1 1 1 1 28 VAL H . 14 . HN 1 1
1051 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1052 1 1 1 1 28 VAL HA . 14 . HA 1 1
1052 1 2 1 1 28 VAL QG . 14 . HG* 1 1
1053 1 1 1 1 28 VAL HA . 14 . HA 1 1
1053 1 2 1 1 29 VAL HA . 15 . HA 1 1
1054 1 1 1 1 28 VAL HA . 14 . HA 1 1
1054 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1055 1 1 1 1 28 VAL HA . 14 . HA 1 1
1055 1 2 1 1 30 GLY H . 16 . HN 1 1
1056 1 1 1 1 28 VAL HA . 14 . HA 1 1
1056 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1057 1 1 1 1 28 VAL HA . 14 . HA 1 1
1057 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1058 1 1 1 1 28 VAL HA . 14 . HA 1 1
1058 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1059 1 1 1 1 28 VAL HA . 14 . HA 1 1
1059 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
1060 1 1 1 1 28 VAL HA . 14 . HA 1 1
1060 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1061 1 1 1 1 28 VAL HA . 14 . HA 1 1
1061 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1062 1 1 1 1 28 VAL HA . 14 . HA 1 1
1062 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1063 1 1 1 1 28 VAL HB . 14 . HB 1 1
1063 1 2 1 1 29 VAL H . 15 . HN 1 1
1064 1 1 1 1 28 VAL HB . 14 . HB 1 1
1064 1 2 1 1 29 VAL HA . 15 . HA 1 1
1065 1 1 1 1 28 VAL HB . 14 . HB 1 1
1065 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1066 1 1 1 1 28 VAL HB . 14 . HB 1 1
1066 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1067 1 1 1 1 28 VAL HB . 14 . HB 1 1
1067 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
1068 1 1 1 1 28 VAL HB . 14 . HB 1 1
1068 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
1069 1 1 1 1 28 VAL HB . 14 . HB 1 1
1069 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1070 1 1 1 1 28 VAL HB . 14 . HB 1 1
1070 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1071 1 1 1 1 28 VAL HB . 14 . HB 1 1
1071 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1072 1 1 1 1 28 VAL HB . 14 . HB 1 1
1072 1 2 1 1 58 LEU HG . 44 . HG 1 1
1073 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1073 1 2 1 1 29 VAL H . 15 . HN 1 1
1074 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1074 1 2 1 1 29 VAL HA . 15 . HA 1 1
1075 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1075 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1076 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1076 1 2 1 1 30 GLY H . 16 . HN 1 1
1077 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1077 1 2 1 1 55 TYR HA . 41 . HA 1 1
1078 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1078 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
1079 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1079 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1080 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1080 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1081 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1081 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1082 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1082 1 2 1 1 56 ASP QB . 42 . HB* 1 1
1083 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1083 1 2 1 1 57 GLY H . 43 . HN 1 1
1084 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1084 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
1085 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1085 1 2 1 1 58 LEU H . 44 . HN 1 1
1086 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1086 1 2 1 1 58 LEU HA . 44 . HA 1 1
1087 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1087 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
1088 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1088 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
1089 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1089 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1090 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1090 1 2 1 1 58 LEU HG . 44 . HG 1 1
1091 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1091 1 2 1 1 61 ARG QD . 47 . HD* 1 1
1092 1 1 1 1 28 VAL QG . 14 . HG* 1 1
1092 1 2 1 1 61 ARG QG . 47 . HG* 1 1
1093 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1093 1 2 1 1 29 VAL H . 15 . HN 1 1
1094 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1094 1 2 1 1 30 GLY H . 16 . HN 1 1
1095 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1095 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1096 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1096 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
1097 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1097 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
1098 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1098 1 2 1 1 58 LEU H . 44 . HN 1 1
1099 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1099 1 2 1 1 58 LEU HA . 44 . HA 1 1
1100 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1100 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1101 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1101 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1102 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1102 1 2 1 1 58 LEU HG . 44 . HG 1 1
1103 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1103 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
1104 1 1 1 1 28 VAL MG1 . 14 . HG1* 1 1
1104 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
1105 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1105 1 2 1 1 29 VAL H . 15 . HN 1 1
1106 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1106 1 2 1 1 30 GLY H . 16 . HN 1 1
1107 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1107 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1108 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1108 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
1109 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1109 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
1110 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1110 1 2 1 1 58 LEU H . 44 . HN 1 1
1111 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1111 1 2 1 1 58 LEU HA . 44 . HA 1 1
1112 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1112 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1113 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1113 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1114 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1114 1 2 1 1 58 LEU HG . 44 . HG 1 1
1115 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1115 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
1116 1 1 1 1 28 VAL MG2 . 14 . HG2* 1 1
1116 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
1117 1 1 1 1 29 VAL H . 15 . HN 1 1
1117 1 2 1 1 29 VAL HB . 15 . HB 1 1
1118 1 1 1 1 29 VAL H . 15 . HN 1 1
1118 1 2 1 1 29 VAL MG1 . 15 . HG1* 1 1
1119 1 1 1 1 29 VAL H . 15 . HN 1 1
1119 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1120 1 1 1 1 29 VAL H . 15 . HN 1 1
1120 1 2 1 1 29 VAL MG2 . 15 . HG2* 1 1
1121 1 1 1 1 29 VAL H . 15 . HN 1 1
1121 1 2 1 1 30 GLY H . 16 . HN 1 1
1122 1 1 1 1 29 VAL H . 15 . HN 1 1
1122 1 2 1 1 30 GLY HA2 . 16 . HA2 1 1
1123 1 1 1 1 29 VAL H . 15 . HN 1 1
1123 1 2 1 1 30 GLY HA3 . 16 . HA1 1 1
1124 1 1 1 1 29 VAL H . 15 . HN 1 1
1124 1 2 1 1 31 GLN H . 17 . HN 1 1
1125 1 1 1 1 29 VAL HA . 15 . HA 1 1
1125 1 2 1 1 29 VAL QG . 15 . HG* 1 1
1126 1 1 1 1 29 VAL HA . 15 . HA 1 1
1126 1 2 1 1 31 GLN H . 17 . HN 1 1
1127 1 1 1 1 29 VAL HA . 15 . HA 1 1
1127 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1128 1 1 1 1 29 VAL HA . 15 . HA 1 1
1128 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1129 1 1 1 1 29 VAL HA . 15 . HA 1 1
1129 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1130 1 1 1 1 29 VAL HA . 15 . HA 1 1
1130 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
1131 1 1 1 1 29 VAL HA . 15 . HA 1 1
1131 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1132 1 1 1 1 29 VAL HA . 15 . HA 1 1
1132 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1133 1 1 1 1 29 VAL HA . 15 . HA 1 1
1133 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1134 1 1 1 1 29 VAL HA . 15 . HA 1 1
1134 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1135 1 1 1 1 29 VAL HB . 15 . HB 1 1
1135 1 2 1 1 30 GLY H . 16 . HN 1 1
1136 1 1 1 1 29 VAL HB . 15 . HB 1 1
1136 1 2 1 1 30 GLY HA3 . 16 . HA1 1 1
1137 1 1 1 1 29 VAL HB . 15 . HB 1 1
1137 1 2 1 1 31 GLN H . 17 . HN 1 1
1138 1 1 1 1 29 VAL HB . 15 . HB 1 1
1138 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1139 1 1 1 1 29 VAL HB . 15 . HB 1 1
1139 1 2 1 1 31 GLN HG3 . 17 . HG1 1 1
1140 1 1 1 1 29 VAL HB . 15 . HB 1 1
1140 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1141 1 1 1 1 29 VAL HB . 15 . HB 1 1
1141 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1142 1 1 1 1 29 VAL HB . 15 . HB 1 1
1142 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1143 1 1 1 1 29 VAL HB . 15 . HB 1 1
1143 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1144 1 1 1 1 29 VAL HB . 15 . HB 1 1
1144 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1145 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1145 1 2 1 1 30 GLY H . 16 . HN 1 1
1146 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1146 1 2 1 1 30 GLY HA2 . 16 . HA2 1 1
1147 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1147 1 2 1 1 30 GLY HA3 . 16 . HA1 1 1
1148 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1148 1 2 1 1 31 GLN H . 17 . HN 1 1
1149 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1149 1 2 1 1 31 GLN HA . 17 . HA 1 1
1150 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1150 1 2 1 1 31 GLN QB . 17 . HB* 1 1
1151 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1151 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1152 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1152 1 2 1 1 31 GLN HG3 . 17 . HG1 1 1
1153 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1153 1 2 1 1 33 SER HA . 19 . HA 1 1
1154 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1154 1 2 1 1 34 ILE H . 20 . HN 1 1
1155 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1155 1 2 1 1 34 ILE HA . 20 . HA 1 1
1156 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1156 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1157 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1157 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1158 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1158 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1159 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1159 1 2 1 1 51 LEU HG . 37 . HG 1 1
1160 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1160 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
1161 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1161 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1162 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1162 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1163 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1163 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1164 1 1 1 1 29 VAL QG . 15 . HG* 1 1
1164 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1165 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1165 1 2 1 1 30 GLY H . 16 . HN 1 1
1166 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1166 1 2 1 1 31 GLN H . 17 . HN 1 1
1167 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1167 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1168 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1168 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1169 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1169 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1170 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1170 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1171 1 1 1 1 29 VAL MG1 . 15 . HG1* 1 1
1171 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1172 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1172 1 2 1 1 30 GLY H . 16 . HN 1 1
1173 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1173 1 2 1 1 31 GLN H . 17 . HN 1 1
1174 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1174 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1175 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1175 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1176 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1176 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1177 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1177 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
1178 1 1 1 1 29 VAL MG2 . 15 . HG2* 1 1
1178 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
1179 1 1 1 1 30 GLY H . 16 . HN 1 1
1179 1 2 1 1 31 GLN H . 17 . HN 1 1
1180 1 1 1 1 30 GLY H . 16 . HN 1 1
1180 1 2 1 1 31 GLN HA . 17 . HA 1 1
1181 1 1 1 1 30 GLY H . 16 . HN 1 1
1181 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1182 1 1 1 1 30 GLY HA2 . 16 . HA2 1 1
1182 1 2 1 1 31 GLN HA . 17 . HA 1 1
1183 1 1 1 1 30 GLY HA2 . 16 . HA2 1 1
1183 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1184 1 1 1 1 30 GLY HA3 . 16 . HA1 1 1
1184 1 2 1 1 31 GLN HA . 17 . HA 1 1
1185 1 1 1 1 30 GLY HA3 . 16 . HA1 1 1
1185 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1186 1 1 1 1 30 GLY HA3 . 16 . HA1 1 1
1186 1 2 1 1 31 GLN HG3 . 17 . HG1 1 1
1187 1 1 1 1 31 GLN H . 17 . HN 1 1
1187 1 2 1 1 31 GLN HB2 . 17 . HB2 1 1
1188 1 1 1 1 31 GLN H . 17 . HN 1 1
1188 1 2 1 1 31 GLN HB3 . 17 . HB1 1 1
1189 1 1 1 1 31 GLN H . 17 . HN 1 1
1189 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1190 1 1 1 1 31 GLN H . 17 . HN 1 1
1190 1 2 1 1 31 GLN HG3 . 17 . HG1 1 1
1191 1 1 1 1 31 GLN H . 17 . HN 1 1
1191 1 2 1 1 32 LYS H . 18 . HN 1 1
1192 1 1 1 1 31 GLN H . 17 . HN 1 1
1192 1 2 1 1 33 SER H . 19 . HN 1 1
1193 1 1 1 1 31 GLN H . 17 . HN 1 1
1193 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1194 1 1 1 1 31 GLN HA . 17 . HA 1 1
1194 1 2 1 1 31 GLN HG2 . 17 . HG2 1 1
1195 1 1 1 1 31 GLN HA . 17 . HA 1 1
1195 1 2 1 1 31 GLN HG3 . 17 . HG1 1 1
1196 1 1 1 1 31 GLN HA . 17 . HA 1 1
1196 1 2 1 1 32 LYS H . 18 . HN 1 1
1197 1 1 1 1 31 GLN HA . 17 . HA 1 1
1197 1 2 1 1 32 LYS HA . 18 . HA 1 1
1198 1 1 1 1 31 GLN HA . 17 . HA 1 1
1198 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1199 1 1 1 1 31 GLN HA . 17 . HA 1 1
1199 1 2 1 1 32 LYS HG2 . 18 . HG2 1 1
1200 1 1 1 1 31 GLN HA . 17 . HA 1 1
1200 1 2 1 1 33 SER H . 19 . HN 1 1
1201 1 1 1 1 31 GLN HA . 17 . HA 1 1
1201 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1202 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1202 1 2 1 1 32 LYS H . 18 . HN 1 1
1203 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1203 1 2 1 1 33 SER H . 19 . HN 1 1
1204 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1204 1 2 1 1 33 SER HA . 19 . HA 1 1
1205 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1205 1 2 1 1 34 ILE H . 20 . HN 1 1
1206 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1206 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1207 1 1 1 1 31 GLN QB . 17 . HB* 1 1
1207 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1208 1 1 1 1 31 GLN HB2 . 17 . HB2 1 1
1208 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1209 1 1 1 1 31 GLN HB3 . 17 . HB1 1 1
1209 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1210 1 1 1 1 31 GLN QE . 17 . HE2* 1 1
1210 1 2 1 1 34 ILE HA . 20 . HA 1 1
1211 1 1 1 1 31 GLN QE . 17 . HE2* 1 1
1211 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1212 1 1 1 1 31 GLN QE . 17 . HE2* 1 1
1212 1 2 1 1 35 TYR H . 21 . HN 1 1
1213 1 1 1 1 31 GLN HE21 . 17 . HE21 1 1
1213 1 2 1 1 34 ILE HA . 20 . HA 1 1
1214 1 1 1 1 31 GLN HE21 . 17 . HE21 1 1
1214 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1215 1 1 1 1 31 GLN HE22 . 17 . HE22 1 1
1215 1 2 1 1 34 ILE HA . 20 . HA 1 1
1216 1 1 1 1 31 GLN HE22 . 17 . HE22 1 1
1216 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1217 1 1 1 1 31 GLN HG2 . 17 . HG2 1 1
1217 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1218 1 1 1 1 31 GLN HG2 . 17 . HG2 1 1
1218 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1219 1 1 1 1 31 GLN HG3 . 17 . HG1 1 1
1219 1 2 1 1 32 LYS H . 18 . HN 1 1
1220 1 1 1 1 31 GLN HG3 . 17 . HG1 1 1
1220 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1221 1 1 1 1 31 GLN HG3 . 17 . HG1 1 1
1221 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1222 1 1 1 1 32 LYS H . 18 . HN 1 1
1222 1 2 1 1 32 LYS HB2 . 18 . HB2 1 1
1223 1 1 1 1 32 LYS H . 18 . HN 1 1
1223 1 2 1 1 32 LYS HB3 . 18 . HB1 1 1
1224 1 1 1 1 32 LYS H . 18 . HN 1 1
1224 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
1225 1 1 1 1 32 LYS H . 18 . HN 1 1
1225 1 2 1 1 32 LYS HD3 . 18 . HD1 1 1
1226 1 1 1 1 32 LYS H . 18 . HN 1 1
1226 1 2 1 1 32 LYS HG2 . 18 . HG2 1 1
1227 1 1 1 1 32 LYS H . 18 . HN 1 1
1227 1 2 1 1 33 SER H . 19 . HN 1 1
1228 1 1 1 1 32 LYS HA . 18 . HA 1 1
1228 1 2 1 1 32 LYS HD2 . 18 . HD2 1 1
1229 1 1 1 1 32 LYS HA . 18 . HA 1 1
1229 1 2 1 1 32 LYS QE . 18 . HE* 1 1
1230 1 1 1 1 32 LYS HA . 18 . HA 1 1
1230 1 2 1 1 32 LYS HG2 . 18 . HG2 1 1
1231 1 1 1 1 32 LYS HA . 18 . HA 1 1
1231 1 2 1 1 33 SER HA . 19 . HA 1 1
1232 1 1 1 1 32 LYS HB2 . 18 . HB2 1 1
1232 1 2 1 1 32 LYS QE . 18 . HE* 1 1
1233 1 1 1 1 32 LYS HB2 . 18 . HB2 1 1
1233 1 2 1 1 33 SER H . 19 . HN 1 1
1234 1 1 1 1 32 LYS HB3 . 18 . HB1 1 1
1234 1 2 1 1 32 LYS QE . 18 . HE* 1 1
1235 1 1 1 1 32 LYS HG2 . 18 . HG2 1 1
1235 1 2 1 1 33 SER H . 19 . HN 1 1
1236 1 1 1 1 33 SER H . 19 . HN 1 1
1236 1 2 1 1 33 SER HB2 . 19 . HB2 1 1
1237 1 1 1 1 33 SER H . 19 . HN 1 1
1237 1 2 1 1 33 SER HB3 . 19 . HB1 1 1
1238 1 1 1 1 33 SER H . 19 . HN 1 1
1238 1 2 1 1 34 ILE H . 20 . HN 1 1
1239 1 1 1 1 33 SER H . 19 . HN 1 1
1239 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1240 1 1 1 1 33 SER HA . 19 . HA 1 1
1240 1 2 1 1 34 ILE H . 20 . HN 1 1
1241 1 1 1 1 33 SER HA . 19 . HA 1 1
1241 1 2 1 1 34 ILE HA . 20 . HA 1 1
1242 1 1 1 1 33 SER HA . 19 . HA 1 1
1242 1 2 1 1 34 ILE HB . 20 . HB 1 1
1243 1 1 1 1 33 SER HA . 19 . HA 1 1
1243 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1244 1 1 1 1 33 SER HA . 19 . HA 1 1
1244 1 2 1 1 98 SER HA . 84 . HA 1 1
1245 1 1 1 1 33 SER HB2 . 19 . HB2 1 1
1245 1 2 1 1 34 ILE H . 20 . HN 1 1
1246 1 1 1 1 33 SER HB2 . 19 . HB2 1 1
1246 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
1247 1 1 1 1 33 SER HB2 . 19 . HB2 1 1
1247 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1248 1 1 1 1 33 SER HB2 . 19 . HB2 1 1
1248 1 2 1 1 35 TYR QD . 21 . HD* 1 1
1249 1 1 1 1 33 SER HB2 . 19 . HB2 1 1
1249 1 2 1 1 35 TYR QE . 21 . HE* 1 1
1250 1 1 1 1 33 SER HB3 . 19 . HB1 1 1
1250 1 2 1 1 34 ILE H . 20 . HN 1 1
1251 1 1 1 1 33 SER HB3 . 19 . HB1 1 1
1251 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
1252 1 1 1 1 33 SER HB3 . 19 . HB1 1 1
1252 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1253 1 1 1 1 33 SER HB3 . 19 . HB1 1 1
1253 1 2 1 1 35 TYR QD . 21 . HD* 1 1
1254 1 1 1 1 33 SER HB3 . 19 . HB1 1 1
1254 1 2 1 1 35 TYR QE . 21 . HE* 1 1
1255 1 1 1 1 34 ILE H . 20 . HN 1 1
1255 1 2 1 1 34 ILE HB . 20 . HB 1 1
1256 1 1 1 1 34 ILE H . 20 . HN 1 1
1256 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1257 1 1 1 1 34 ILE H . 20 . HN 1 1
1257 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
1258 1 1 1 1 34 ILE H . 20 . HN 1 1
1258 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
1259 1 1 1 1 34 ILE H . 20 . HN 1 1
1259 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1260 1 1 1 1 34 ILE H . 20 . HN 1 1
1260 1 2 1 1 35 TYR H . 21 . HN 1 1
1261 1 1 1 1 34 ILE HA . 20 . HA 1 1
1261 1 2 1 1 34 ILE HB . 20 . HB 1 1
1262 1 1 1 1 34 ILE HA . 20 . HA 1 1
1262 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1263 1 1 1 1 34 ILE HA . 20 . HA 1 1
1263 1 2 1 1 34 ILE HG12 . 20 . HG12 1 1
1264 1 1 1 1 34 ILE HA . 20 . HA 1 1
1264 1 2 1 1 34 ILE HG13 . 20 . HG11 1 1
1265 1 1 1 1 34 ILE HA . 20 . HA 1 1
1265 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1266 1 1 1 1 34 ILE HA . 20 . HA 1 1
1266 1 2 1 1 35 TYR H . 21 . HN 1 1
1267 1 1 1 1 34 ILE HA . 20 . HA 1 1
1267 1 2 1 1 35 TYR HA . 21 . HA 1 1
1268 1 1 1 1 34 ILE HA . 20 . HA 1 1
1268 1 2 1 1 35 TYR QD . 21 . HD* 1 1
1269 1 1 1 1 34 ILE HA . 20 . HA 1 1
1269 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1270 1 1 1 1 34 ILE HB . 20 . HB 1 1
1270 1 2 1 1 34 ILE MD . 20 . HD1* 1 1
1271 1 1 1 1 34 ILE HB . 20 . HB 1 1
1271 1 2 1 1 35 TYR H . 21 . HN 1 1
1272 1 1 1 1 34 ILE HB . 20 . HB 1 1
1272 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1273 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1273 1 2 1 1 34 ILE MG . 20 . HG2* 1 1
1274 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1274 1 2 1 1 35 TYR H . 21 . HN 1 1
1275 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1275 1 2 1 1 35 TYR HA . 21 . HA 1 1
1276 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1276 1 2 1 1 36 TRP HA . 22 . HA 1 1
1277 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1277 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
1278 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1278 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
1279 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1279 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1280 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1280 1 2 1 1 36 TRP HE1 . 22 . HE1 1 1
1281 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1281 1 2 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1282 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1282 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1283 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1283 1 2 1 1 51 LEU HG . 37 . HG 1 1
1284 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1284 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1285 1 1 1 1 34 ILE MD . 20 . HD1* 1 1
1285 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1286 1 1 1 1 34 ILE HG12 . 20 . HG12 1 1
1286 1 2 1 1 35 TYR H . 21 . HN 1 1
1287 1 1 1 1 34 ILE HG13 . 20 . HG11 1 1
1287 1 2 1 1 35 TYR H . 21 . HN 1 1
1288 1 1 1 1 34 ILE HG13 . 20 . HG11 1 1
1288 1 2 1 1 36 TRP H . 22 . HN 1 1
1289 1 1 1 1 34 ILE HG13 . 20 . HG11 1 1
1289 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1290 1 1 1 1 34 ILE HG13 . 20 . HG11 1 1
1290 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1291 1 1 1 1 34 ILE MG . 20 . HG2* 1 1
1291 1 2 1 1 35 TYR H . 21 . HN 1 1
1292 1 1 1 1 34 ILE MG . 20 . HG2* 1 1
1292 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
1293 1 1 1 1 35 TYR H . 21 . HN 1 1
1293 1 2 1 1 35 TYR HB2 . 21 . HB2 1 1
1294 1 1 1 1 35 TYR H . 21 . HN 1 1
1294 1 2 1 1 35 TYR HB3 . 21 . HB1 1 1
1295 1 1 1 1 35 TYR H . 21 . HN 1 1
1295 1 2 1 1 35 TYR QD . 21 . HD* 1 1
1296 1 1 1 1 35 TYR H . 21 . HN 1 1
1296 1 2 1 1 35 TYR QE . 21 . HE* 1 1
1297 1 1 1 1 35 TYR H . 21 . HN 1 1
1297 1 2 1 1 36 TRP H . 22 . HN 1 1
1298 1 1 1 1 35 TYR H . 21 . HN 1 1
1298 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1299 1 1 1 1 35 TYR HA . 21 . HA 1 1
1299 1 2 1 1 35 TYR QD . 21 . HD* 1 1
1300 1 1 1 1 35 TYR HA . 21 . HA 1 1
1300 1 2 1 1 35 TYR QE . 21 . HE* 1 1
1301 1 1 1 1 35 TYR HA . 21 . HA 1 1
1301 1 2 1 1 36 TRP H . 22 . HN 1 1
1302 1 1 1 1 35 TYR HA . 21 . HA 1 1
1302 1 2 1 1 36 TRP HA . 22 . HA 1 1
1303 1 1 1 1 35 TYR HA . 21 . HA 1 1
1303 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
1304 1 1 1 1 35 TYR HB2 . 21 . HB2 1 1
1304 1 2 1 1 36 TRP HA . 22 . HA 1 1
1305 1 1 1 1 35 TYR HB3 . 21 . HB1 1 1
1305 1 2 1 1 36 TRP H . 22 . HN 1 1
1306 1 1 1 1 35 TYR HB3 . 21 . HB1 1 1
1306 1 2 1 1 36 TRP HA . 22 . HA 1 1
1307 1 1 1 1 35 TYR QD . 21 . HD* 1 1
1307 1 2 1 1 96 ALA HA . 82 . HA 1 1
1308 1 1 1 1 35 TYR QD . 21 . HD* 1 1
1308 1 2 1 1 96 ALA MB . 82 . HB* 1 1
1309 1 1 1 1 35 TYR QE . 21 . HE* 1 1
1309 1 2 1 1 96 ALA HA . 82 . HA 1 1
1310 1 1 1 1 35 TYR QE . 21 . HE* 1 1
1310 1 2 1 1 96 ALA MB . 82 . HB* 1 1
1311 1 1 1 1 36 TRP H . 22 . HN 1 1
1311 1 2 1 1 36 TRP HB2 . 22 . HB2 1 1
1312 1 1 1 1 36 TRP H . 22 . HN 1 1
1312 1 2 1 1 36 TRP HB3 . 22 . HB1 1 1
1313 1 1 1 1 36 TRP H . 22 . HN 1 1
1313 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1314 1 1 1 1 36 TRP H . 22 . HN 1 1
1314 1 2 1 1 37 ARG H . 23 . HN 1 1
1315 1 1 1 1 36 TRP HA . 22 . HA 1 1
1315 1 2 1 1 36 TRP HD1 . 22 . HD1 1 1
1316 1 1 1 1 36 TRP HA . 22 . HA 1 1
1316 1 2 1 1 36 TRP HE1 . 22 . HE1 1 1
1317 1 1 1 1 36 TRP HA . 22 . HA 1 1
1317 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
1318 1 1 1 1 36 TRP HA . 22 . HA 1 1
1318 1 2 1 1 37 ARG H . 23 . HN 1 1
1319 1 1 1 1 36 TRP HA . 22 . HA 1 1
1319 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
1320 1 1 1 1 36 TRP HA . 22 . HA 1 1
1320 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1321 1 1 1 1 36 TRP HB2 . 22 . HB2 1 1
1321 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
1322 1 1 1 1 36 TRP HB2 . 22 . HB2 1 1
1322 1 2 1 1 37 ARG H . 23 . HN 1 1
1323 1 1 1 1 36 TRP HB2 . 22 . HB2 1 1
1323 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1324 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1324 1 2 1 1 36 TRP HE3 . 22 . HE3 1 1
1325 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1325 1 2 1 1 37 ARG H . 23 . HN 1 1
1326 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1326 1 2 1 1 37 ARG HA . 23 . HA 1 1
1327 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1327 1 2 1 1 38 VAL HA . 24 . HA 1 1
1328 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1328 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1329 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1329 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1330 1 1 1 1 36 TRP HB3 . 22 . HB1 1 1
1330 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1331 1 1 1 1 36 TRP HD1 . 22 . HD1 1 1
1331 1 2 1 1 37 ARG H . 23 . HN 1 1
1332 1 1 1 1 36 TRP HD1 . 22 . HD1 1 1
1332 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1333 1 1 1 1 36 TRP HE1 . 22 . HE1 1 1
1333 1 2 1 1 37 ARG H . 23 . HN 1 1
1334 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1334 1 2 1 1 38 VAL MG1 . 24 . HG1* 1 1
1335 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1335 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1336 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1336 1 2 1 1 38 VAL MG2 . 24 . HG2* 1 1
1337 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1337 1 2 1 1 47 VAL HA . 33 . HA 1 1
1338 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1338 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
1339 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1339 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1340 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1340 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
1341 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1341 1 2 1 1 50 SER QB . 36 . HB* 1 1
1342 1 1 1 1 36 TRP HE3 . 22 . HE3 1 1
1342 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1343 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1343 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1344 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1344 1 2 1 1 47 VAL HA . 33 . HA 1 1
1345 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1345 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
1346 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1346 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1347 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1347 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
1348 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1348 1 2 1 1 50 SER HA . 36 . HA 1 1
1349 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1349 1 2 1 1 50 SER HB2 . 36 . HB2 1 1
1350 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1350 1 2 1 1 50 SER HB3 . 36 . HB1 1 1
1351 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1351 1 2 1 1 51 LEU HA . 37 . HA 1 1
1352 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1352 1 2 1 1 51 LEU HB2 . 37 . HB2 1 1
1353 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1353 1 2 1 1 51 LEU HB3 . 37 . HB1 1 1
1354 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1354 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
1355 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1355 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1356 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1356 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
1357 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1357 1 2 1 1 51 LEU HG . 37 . HG 1 1
1358 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1358 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1359 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1359 1 2 1 1 54 GLU HB2 . 40 . HB2 1 1
1360 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1360 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1361 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1361 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1362 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1362 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1363 1 1 1 1 36 TRP HH2 . 22 . HH2 1 1
1363 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1364 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1364 1 2 1 1 50 SER QB . 36 . HB* 1 1
1365 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1365 1 2 1 1 51 LEU HA . 37 . HA 1 1
1366 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1366 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
1367 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1367 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1368 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1368 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
1369 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1369 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1370 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1370 1 2 1 1 54 GLU H . 40 . HN 1 1
1371 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1371 1 2 1 1 54 GLU HA . 40 . HA 1 1
1372 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1372 1 2 1 1 54 GLU HB2 . 40 . HB2 1 1
1373 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1373 1 2 1 1 54 GLU HB3 . 40 . HB1 1 1
1374 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1374 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1375 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1375 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1376 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1376 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1377 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1377 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1378 1 1 1 1 36 TRP HZ2 . 22 . HZ2 1 1
1378 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1379 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1379 1 2 1 1 38 VAL HA . 24 . HA 1 1
1380 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1380 1 2 1 1 38 VAL HB . 24 . HB 1 1
1381 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1381 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1382 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1382 1 2 1 1 47 VAL HA . 33 . HA 1 1
1383 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1383 1 2 1 1 47 VAL HB . 33 . HB 1 1
1384 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1384 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
1385 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1385 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1386 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1386 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
1387 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1387 1 2 1 1 50 SER HA . 36 . HA 1 1
1388 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1388 1 2 1 1 50 SER HB2 . 36 . HB2 1 1
1389 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1389 1 2 1 1 50 SER QB . 36 . HB* 1 1
1390 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1390 1 2 1 1 50 SER HB3 . 36 . HB1 1 1
1391 1 1 1 1 36 TRP HZ3 . 22 . HZ3 1 1
1391 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1392 1 1 1 1 37 ARG H . 23 . HN 1 1
1392 1 2 1 1 37 ARG HB3 . 23 . HB1 1 1
1393 1 1 1 1 37 ARG H . 23 . HN 1 1
1393 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
1394 1 1 1 1 37 ARG H . 23 . HN 1 1
1394 1 2 1 1 38 VAL H . 24 . HN 1 1
1395 1 1 1 1 37 ARG H . 23 . HN 1 1
1395 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1396 1 1 1 1 37 ARG HA . 23 . HA 1 1
1396 1 2 1 1 37 ARG HD2 . 23 . HD2 1 1
1397 1 1 1 1 37 ARG HA . 23 . HA 1 1
1397 1 2 1 1 37 ARG QD . 23 . HD* 1 1
1398 1 1 1 1 37 ARG HA . 23 . HA 1 1
1398 1 2 1 1 37 ARG HD3 . 23 . HD1 1 1
1399 1 1 1 1 37 ARG HA . 23 . HA 1 1
1399 1 2 1 1 37 ARG HG2 . 23 . HG2 1 1
1400 1 1 1 1 37 ARG HA . 23 . HA 1 1
1400 1 2 1 1 37 ARG HG3 . 23 . HG1 1 1
1401 1 1 1 1 37 ARG HA . 23 . HA 1 1
1401 1 2 1 1 38 VAL H . 24 . HN 1 1
1402 1 1 1 1 37 ARG HA . 23 . HA 1 1
1402 1 2 1 1 38 VAL HA . 24 . HA 1 1
1403 1 1 1 1 37 ARG HA . 23 . HA 1 1
1403 1 2 1 1 38 VAL HB . 24 . HB 1 1
1404 1 1 1 1 37 ARG HA . 23 . HA 1 1
1404 1 2 1 1 38 VAL MG1 . 24 . HG1* 1 1
1405 1 1 1 1 37 ARG HA . 23 . HA 1 1
1405 1 2 1 1 38 VAL MG2 . 24 . HG2* 1 1
1406 1 1 1 1 37 ARG HB2 . 23 . HB2 1 1
1406 1 2 1 1 38 VAL HA . 24 . HA 1 1
1407 1 1 1 1 37 ARG HB3 . 23 . HB1 1 1
1407 1 2 1 1 38 VAL HA . 24 . HA 1 1
1408 1 1 1 1 37 ARG HG2 . 23 . HG2 1 1
1408 1 2 1 1 38 VAL HA . 24 . HA 1 1
1409 1 1 1 1 37 ARG HG3 . 23 . HG1 1 1
1409 1 2 1 1 38 VAL H . 24 . HN 1 1
1410 1 1 1 1 37 ARG HG3 . 23 . HG1 1 1
1410 1 2 1 1 39 ASP HA . 25 . HA 1 1
1411 1 1 1 1 38 VAL H . 24 . HN 1 1
1411 1 2 1 1 38 VAL MG1 . 24 . HG1* 1 1
1412 1 1 1 1 38 VAL H . 24 . HN 1 1
1412 1 2 1 1 38 VAL MG2 . 24 . HG2* 1 1
1413 1 1 1 1 38 VAL H . 24 . HN 1 1
1413 1 2 1 1 39 ASP H . 25 . HN 1 1
1414 1 1 1 1 38 VAL H . 24 . HN 1 1
1414 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1415 1 1 1 1 38 VAL HA . 24 . HA 1 1
1415 1 2 1 1 38 VAL HB . 24 . HB 1 1
1416 1 1 1 1 38 VAL HA . 24 . HA 1 1
1416 1 2 1 1 38 VAL QG . 24 . HG* 1 1
1417 1 1 1 1 38 VAL HA . 24 . HA 1 1
1417 1 2 1 1 39 ASP H . 25 . HN 1 1
1418 1 1 1 1 38 VAL HA . 24 . HA 1 1
1418 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1419 1 1 1 1 38 VAL HB . 24 . HB 1 1
1419 1 2 1 1 39 ASP H . 25 . HN 1 1
1420 1 1 1 1 38 VAL HB . 24 . HB 1 1
1420 1 2 1 1 39 ASP HA . 25 . HA 1 1
1421 1 1 1 1 38 VAL HB . 24 . HB 1 1
1421 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1422 1 1 1 1 38 VAL HB . 24 . HB 1 1
1422 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1423 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1423 1 2 1 1 39 ASP H . 25 . HN 1 1
1424 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1424 1 2 1 1 39 ASP HA . 25 . HA 1 1
1425 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1425 1 2 1 1 39 ASP QB . 25 . HB* 1 1
1426 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1426 1 2 1 1 40 ASP H . 26 . HN 1 1
1427 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1427 1 2 1 1 40 ASP HA . 26 . HA 1 1
1428 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1428 1 2 1 1 41 ASP H . 27 . HN 1 1
1429 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1429 1 2 1 1 42 ALA H . 28 . HN 1 1
1430 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1430 1 2 1 1 42 ALA HA . 28 . HA 1 1
1431 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1431 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1432 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1432 1 2 1 1 43 THR H . 29 . HN 1 1
1433 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1433 1 2 1 1 43 THR HA . 29 . HA 1 1
1434 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1434 1 2 1 1 46 ASP HA . 32 . HA 1 1
1435 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1435 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1436 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1436 1 2 1 1 47 VAL HA . 33 . HA 1 1
1437 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1437 1 2 1 1 50 SER H . 36 . HN 1 1
1438 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1438 1 2 1 1 50 SER QB . 36 . HB* 1 1
1439 1 1 1 1 38 VAL QG . 24 . HG* 1 1
1439 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1440 1 1 1 1 38 VAL MG1 . 24 . HG1* 1 1
1440 1 2 1 1 39 ASP H . 25 . HN 1 1
1441 1 1 1 1 38 VAL MG1 . 24 . HG1* 1 1
1441 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1442 1 1 1 1 38 VAL MG1 . 24 . HG1* 1 1
1442 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1443 1 1 1 1 38 VAL MG1 . 24 . HG1* 1 1
1443 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1444 1 1 1 1 38 VAL MG2 . 24 . HG2* 1 1
1444 1 2 1 1 39 ASP H . 25 . HN 1 1
1445 1 1 1 1 38 VAL MG2 . 24 . HG2* 1 1
1445 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1446 1 1 1 1 38 VAL MG2 . 24 . HG2* 1 1
1446 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1447 1 1 1 1 38 VAL MG2 . 24 . HG2* 1 1
1447 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1448 1 1 1 1 39 ASP H . 25 . HN 1 1
1448 1 2 1 1 39 ASP HB2 . 25 . HB2 1 1
1449 1 1 1 1 39 ASP H . 25 . HN 1 1
1449 1 2 1 1 39 ASP HB3 . 25 . HB1 1 1
1450 1 1 1 1 39 ASP H . 25 . HN 1 1
1450 1 2 1 1 40 ASP H . 26 . HN 1 1
1451 1 1 1 1 39 ASP H . 25 . HN 1 1
1451 1 2 1 1 41 ASP H . 27 . HN 1 1
1452 1 1 1 1 39 ASP H . 25 . HN 1 1
1452 1 2 1 1 42 ALA H . 28 . HN 1 1
1453 1 1 1 1 39 ASP H . 25 . HN 1 1
1453 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1454 1 1 1 1 39 ASP HA . 25 . HA 1 1
1454 1 2 1 1 40 ASP H . 26 . HN 1 1
1455 1 1 1 1 39 ASP HA . 25 . HA 1 1
1455 1 2 1 1 40 ASP HA . 26 . HA 1 1
1456 1 1 1 1 39 ASP HA . 25 . HA 1 1
1456 1 2 1 1 40 ASP QB . 26 . HB* 1 1
1457 1 1 1 1 39 ASP HA . 25 . HA 1 1
1457 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1458 1 1 1 1 39 ASP QB . 25 . HB* 1 1
1458 1 2 1 1 40 ASP H . 26 . HN 1 1
1459 1 1 1 1 39 ASP QB . 25 . HB* 1 1
1459 1 2 1 1 40 ASP HA . 26 . HA 1 1
1460 1 1 1 1 39 ASP QB . 25 . HB* 1 1
1460 1 2 1 1 41 ASP H . 27 . HN 1 1
1461 1 1 1 1 39 ASP QB . 25 . HB* 1 1
1461 1 2 1 1 42 ALA H . 28 . HN 1 1
1462 1 1 1 1 39 ASP QB . 25 . HB* 1 1
1462 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1463 1 1 1 1 40 ASP H . 26 . HN 1 1
1463 1 2 1 1 40 ASP HB2 . 26 . HB2 1 1
1464 1 1 1 1 40 ASP H . 26 . HN 1 1
1464 1 2 1 1 40 ASP HB3 . 26 . HB1 1 1
1465 1 1 1 1 40 ASP H . 26 . HN 1 1
1465 1 2 1 1 41 ASP H . 27 . HN 1 1
1466 1 1 1 1 40 ASP H . 26 . HN 1 1
1466 1 2 1 1 42 ALA H . 28 . HN 1 1
1467 1 1 1 1 40 ASP H . 26 . HN 1 1
1467 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1468 1 1 1 1 40 ASP HA . 26 . HA 1 1
1468 1 2 1 1 41 ASP H . 27 . HN 1 1
1469 1 1 1 1 40 ASP HA . 26 . HA 1 1
1469 1 2 1 1 41 ASP QB . 27 . HB* 1 1
1470 1 1 1 1 40 ASP HA . 26 . HA 1 1
1470 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1471 1 1 1 1 40 ASP QB . 26 . HB* 1 1
1471 1 2 1 1 41 ASP H . 27 . HN 1 1
1472 1 1 1 1 40 ASP QB . 26 . HB* 1 1
1472 1 2 1 1 41 ASP HA . 27 . HA 1 1
1473 1 1 1 1 40 ASP QB . 26 . HB* 1 1
1473 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1474 1 1 1 1 40 ASP QB . 26 . HB* 1 1
1474 1 2 1 1 92 ASP HA . 78 . HA 1 1
1475 1 1 1 1 41 ASP H . 27 . HN 1 1
1475 1 2 1 1 41 ASP HB2 . 27 . HB2 1 1
1476 1 1 1 1 41 ASP H . 27 . HN 1 1
1476 1 2 1 1 41 ASP QB . 27 . HB* 1 1
1477 1 1 1 1 41 ASP H . 27 . HN 1 1
1477 1 2 1 1 41 ASP HB3 . 27 . HB1 1 1
1478 1 1 1 1 41 ASP H . 27 . HN 1 1
1478 1 2 1 1 42 ALA H . 28 . HN 1 1
1479 1 1 1 1 41 ASP H . 27 . HN 1 1
1479 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1480 1 1 1 1 41 ASP HA . 27 . HA 1 1
1480 1 2 1 1 41 ASP HB2 . 27 . HB2 1 1
1481 1 1 1 1 41 ASP HA . 27 . HA 1 1
1481 1 2 1 1 41 ASP HB3 . 27 . HB1 1 1
1482 1 1 1 1 41 ASP HA . 27 . HA 1 1
1482 1 2 1 1 42 ALA HA . 28 . HA 1 1
1483 1 1 1 1 41 ASP HA . 27 . HA 1 1
1483 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1484 1 1 1 1 41 ASP QB . 27 . HB* 1 1
1484 1 2 1 1 42 ALA H . 28 . HN 1 1
1485 1 1 1 1 41 ASP QB . 27 . HB* 1 1
1485 1 2 1 1 42 ALA HA . 28 . HA 1 1
1486 1 1 1 1 41 ASP QB . 27 . HB* 1 1
1486 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1487 1 1 1 1 41 ASP HB2 . 27 . HB2 1 1
1487 1 2 1 1 42 ALA H . 28 . HN 1 1
1488 1 1 1 1 41 ASP HB3 . 27 . HB1 1 1
1488 1 2 1 1 42 ALA H . 28 . HN 1 1
1489 1 1 1 1 42 ALA H . 28 . HN 1 1
1489 1 2 1 1 42 ALA MB . 28 . HB* 1 1
1490 1 1 1 1 42 ALA H . 28 . HN 1 1
1490 1 2 1 1 43 THR H . 29 . HN 1 1
1491 1 1 1 1 42 ALA H . 28 . HN 1 1
1491 1 2 1 1 43 THR MG . 29 . HG2* 1 1
1492 1 1 1 1 42 ALA HA . 28 . HA 1 1
1492 1 2 1 1 43 THR H . 29 . HN 1 1
1493 1 1 1 1 42 ALA HA . 28 . HA 1 1
1493 1 2 1 1 43 THR HA . 29 . HA 1 1
1494 1 1 1 1 42 ALA HA . 28 . HA 1 1
1494 1 2 1 1 43 THR MG . 29 . HG2* 1 1
1495 1 1 1 1 42 ALA HA . 28 . HA 1 1
1495 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1496 1 1 1 1 42 ALA HA . 28 . HA 1 1
1496 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1497 1 1 1 1 42 ALA HA . 28 . HA 1 1
1497 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1498 1 1 1 1 42 ALA HA . 28 . HA 1 1
1498 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1499 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1499 1 2 1 1 43 THR H . 29 . HN 1 1
1500 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1500 1 2 1 1 43 THR HA . 29 . HA 1 1
1501 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1501 1 2 1 1 43 THR MG . 29 . HG2* 1 1
1502 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1502 1 2 1 1 44 VAL HA . 30 . HA 1 1
1503 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1503 1 2 1 1 46 ASP H . 32 . HN 1 1
1504 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1504 1 2 1 1 46 ASP HA . 32 . HA 1 1
1505 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1505 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1506 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1506 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1507 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1507 1 2 1 1 47 VAL H . 33 . HN 1 1
1508 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1508 1 2 1 1 47 VAL HA . 33 . HA 1 1
1509 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1509 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1510 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1510 1 2 1 1 91 LEU HB3 . 77 . HB1 1 1
1511 1 1 1 1 42 ALA MB . 28 . HB* 1 1
1511 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1512 1 1 1 1 43 THR H . 29 . HN 1 1
1512 1 2 1 1 43 THR HB . 29 . HB 1 1
1513 1 1 1 1 43 THR H . 29 . HN 1 1
1513 1 2 1 1 43 THR MG . 29 . HG2* 1 1
1514 1 1 1 1 43 THR H . 29 . HN 1 1
1514 1 2 1 1 46 ASP H . 32 . HN 1 1
1515 1 1 1 1 43 THR H . 29 . HN 1 1
1515 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1516 1 1 1 1 43 THR H . 29 . HN 1 1
1516 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1517 1 1 1 1 43 THR H . 29 . HN 1 1
1517 1 2 1 1 47 VAL H . 33 . HN 1 1
1518 1 1 1 1 43 THR H . 29 . HN 1 1
1518 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1519 1 1 1 1 43 THR HA . 29 . HA 1 1
1519 1 2 1 1 43 THR HB . 29 . HB 1 1
1520 1 1 1 1 43 THR HA . 29 . HA 1 1
1520 1 2 1 1 43 THR MG . 29 . HG2* 1 1
1521 1 1 1 1 43 THR HA . 29 . HA 1 1
1521 1 2 1 1 44 VAL HA . 30 . HA 1 1
1522 1 1 1 1 43 THR HA . 29 . HA 1 1
1522 1 2 1 1 44 VAL HB . 30 . HB 1 1
1523 1 1 1 1 43 THR HA . 29 . HA 1 1
1523 1 2 1 1 44 VAL QG . 30 . HG* 1 1
1524 1 1 1 1 43 THR HA . 29 . HA 1 1
1524 1 2 1 1 45 GLY H . 31 . HN 1 1
1525 1 1 1 1 43 THR HA . 29 . HA 1 1
1525 1 2 1 1 46 ASP H . 32 . HN 1 1
1526 1 1 1 1 43 THR HA . 29 . HA 1 1
1526 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1527 1 1 1 1 43 THR HA . 29 . HA 1 1
1527 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1528 1 1 1 1 43 THR HA . 29 . HA 1 1
1528 1 2 1 1 88 ALA HA . 74 . HA 1 1
1529 1 1 1 1 43 THR HA . 29 . HA 1 1
1529 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1530 1 1 1 1 43 THR HA . 29 . HA 1 1
1530 1 2 1 1 91 LEU H . 77 . HN 1 1
1531 1 1 1 1 43 THR HA . 29 . HA 1 1
1531 1 2 1 1 91 LEU HA . 77 . HA 1 1
1532 1 1 1 1 43 THR HA . 29 . HA 1 1
1532 1 2 1 1 91 LEU HB2 . 77 . HB2 1 1
1533 1 1 1 1 43 THR HA . 29 . HA 1 1
1533 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
1534 1 1 1 1 43 THR HA . 29 . HA 1 1
1534 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1535 1 1 1 1 43 THR HA . 29 . HA 1 1
1535 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
1536 1 1 1 1 43 THR HB . 29 . HB 1 1
1536 1 2 1 1 44 VAL H . 30 . HN 1 1
1537 1 1 1 1 43 THR HB . 29 . HB 1 1
1537 1 2 1 1 44 VAL HA . 30 . HA 1 1
1538 1 1 1 1 43 THR HB . 29 . HB 1 1
1538 1 2 1 1 44 VAL HB . 30 . HB 1 1
1539 1 1 1 1 43 THR HB . 29 . HB 1 1
1539 1 2 1 1 44 VAL QG . 30 . HG* 1 1
1540 1 1 1 1 43 THR HB . 29 . HB 1 1
1540 1 2 1 1 45 GLY H . 31 . HN 1 1
1541 1 1 1 1 43 THR HB . 29 . HB 1 1
1541 1 2 1 1 46 ASP H . 32 . HN 1 1
1542 1 1 1 1 43 THR HB . 29 . HB 1 1
1542 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1543 1 1 1 1 43 THR HB . 29 . HB 1 1
1543 1 2 1 1 88 ALA H . 74 . HN 1 1
1544 1 1 1 1 43 THR HB . 29 . HB 1 1
1544 1 2 1 1 88 ALA HA . 74 . HA 1 1
1545 1 1 1 1 43 THR HB . 29 . HB 1 1
1545 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1546 1 1 1 1 43 THR HB . 29 . HB 1 1
1546 1 2 1 1 91 LEU H . 77 . HN 1 1
1547 1 1 1 1 43 THR HB . 29 . HB 1 1
1547 1 2 1 1 91 LEU HA . 77 . HA 1 1
1548 1 1 1 1 43 THR HB . 29 . HB 1 1
1548 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1549 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1549 1 2 1 1 44 VAL H . 30 . HN 1 1
1550 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1550 1 2 1 1 44 VAL HB . 30 . HB 1 1
1551 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1551 1 2 1 1 45 GLY H . 31 . HN 1 1
1552 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1552 1 2 1 1 46 ASP QB . 32 . HB* 1 1
1553 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1553 1 2 1 1 88 ALA H . 74 . HN 1 1
1554 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1554 1 2 1 1 88 ALA HA . 74 . HA 1 1
1555 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1555 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1556 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1556 1 2 1 1 89 THR H . 75 . HN 1 1
1557 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1557 1 2 1 1 89 THR HA . 75 . HA 1 1
1558 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1558 1 2 1 1 90 ALA HA . 76 . HA 1 1
1559 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1559 1 2 1 1 91 LEU H . 77 . HN 1 1
1560 1 1 1 1 43 THR MG . 29 . HG2* 1 1
1560 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1561 1 1 1 1 44 VAL H . 30 . HN 1 1
1561 1 2 1 1 44 VAL HB . 30 . HB 1 1
1562 1 1 1 1 44 VAL H . 30 . HN 1 1
1562 1 2 1 1 44 VAL MG1 . 30 . HG1* 1 1
1563 1 1 1 1 44 VAL H . 30 . HN 1 1
1563 1 2 1 1 44 VAL QG . 30 . HG* 1 1
1564 1 1 1 1 44 VAL H . 30 . HN 1 1
1564 1 2 1 1 44 VAL MG2 . 30 . HG2* 1 1
1565 1 1 1 1 44 VAL H . 30 . HN 1 1
1565 1 2 1 1 45 GLY H . 31 . HN 1 1
1566 1 1 1 1 44 VAL H . 30 . HN 1 1
1566 1 2 1 1 88 ALA HA . 74 . HA 1 1
1567 1 1 1 1 44 VAL H . 30 . HN 1 1
1567 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1568 1 1 1 1 44 VAL H . 30 . HN 1 1
1568 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1569 1 1 1 1 44 VAL H . 30 . HN 1 1
1569 1 2 1 1 91 LEU H . 77 . HN 1 1
1570 1 1 1 1 44 VAL H . 30 . HN 1 1
1570 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
1571 1 1 1 1 44 VAL H . 30 . HN 1 1
1571 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1572 1 1 1 1 44 VAL H . 30 . HN 1 1
1572 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
1573 1 1 1 1 44 VAL H . 30 . HN 1 1
1573 1 2 1 1 91 LEU HG . 77 . HG 1 1
1574 1 1 1 1 44 VAL HA . 30 . HA 1 1
1574 1 2 1 1 44 VAL QG . 30 . HG* 1 1
1575 1 1 1 1 44 VAL HA . 30 . HA 1 1
1575 1 2 1 1 45 GLY HA2 . 31 . HA2 1 1
1576 1 1 1 1 44 VAL HA . 30 . HA 1 1
1576 1 2 1 1 47 VAL HA . 33 . HA 1 1
1577 1 1 1 1 44 VAL HA . 30 . HA 1 1
1577 1 2 1 1 47 VAL HB . 33 . HB 1 1
1578 1 1 1 1 44 VAL HA . 30 . HA 1 1
1578 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
1579 1 1 1 1 44 VAL HA . 30 . HA 1 1
1579 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1580 1 1 1 1 44 VAL HA . 30 . HA 1 1
1580 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
1581 1 1 1 1 44 VAL HA . 30 . HA 1 1
1581 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1582 1 1 1 1 44 VAL HA . 30 . HA 1 1
1582 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1583 1 1 1 1 44 VAL HA . 30 . HA 1 1
1583 1 2 1 1 48 LEU HG . 34 . HG 1 1
1584 1 1 1 1 44 VAL HA . 30 . HA 1 1
1584 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
1585 1 1 1 1 44 VAL HA . 30 . HA 1 1
1585 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1586 1 1 1 1 44 VAL HA . 30 . HA 1 1
1586 1 2 1 1 91 LEU HB2 . 77 . HB2 1 1
1587 1 1 1 1 44 VAL HA . 30 . HA 1 1
1587 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
1588 1 1 1 1 44 VAL HA . 30 . HA 1 1
1588 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1589 1 1 1 1 44 VAL HA . 30 . HA 1 1
1589 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
1590 1 1 1 1 44 VAL HA . 30 . HA 1 1
1590 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
1591 1 1 1 1 44 VAL HA . 30 . HA 1 1
1591 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1592 1 1 1 1 44 VAL HA . 30 . HA 1 1
1592 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
1593 1 1 1 1 44 VAL HB . 30 . HB 1 1
1593 1 2 1 1 45 GLY H . 31 . HN 1 1
1594 1 1 1 1 44 VAL HB . 30 . HB 1 1
1594 1 2 1 1 47 VAL HB . 33 . HB 1 1
1595 1 1 1 1 44 VAL HB . 30 . HB 1 1
1595 1 2 1 1 76 LYS HB2 . 62 . HB2 1 1
1596 1 1 1 1 44 VAL HB . 30 . HB 1 1
1596 1 2 1 1 81 VAL HB . 67 . HB 1 1
1597 1 1 1 1 44 VAL HB . 30 . HB 1 1
1597 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
1598 1 1 1 1 44 VAL HB . 30 . HB 1 1
1598 1 2 1 1 88 ALA HA . 74 . HA 1 1
1599 1 1 1 1 44 VAL HB . 30 . HB 1 1
1599 1 2 1 1 89 THR H . 75 . HN 1 1
1600 1 1 1 1 44 VAL HB . 30 . HB 1 1
1600 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1601 1 1 1 1 44 VAL HB . 30 . HB 1 1
1601 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
1602 1 1 1 1 44 VAL HB . 30 . HB 1 1
1602 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1603 1 1 1 1 44 VAL HB . 30 . HB 1 1
1603 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
1604 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1604 1 2 1 1 45 GLY HA2 . 31 . HA2 1 1
1605 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1605 1 2 1 1 45 GLY HA3 . 31 . HA1 1 1
1606 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1606 1 2 1 1 46 ASP H . 32 . HN 1 1
1607 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1607 1 2 1 1 47 VAL HB . 33 . HB 1 1
1608 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1608 1 2 1 1 76 LYS HB2 . 62 . HB2 1 1
1609 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1609 1 2 1 1 76 LYS HB3 . 62 . HB1 1 1
1610 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1610 1 2 1 1 76 LYS HD3 . 62 . HD1 1 1
1611 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1611 1 2 1 1 76 LYS QE . 62 . HE* 1 1
1612 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1612 1 2 1 1 81 VAL HA . 67 . HA 1 1
1613 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1613 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
1614 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1614 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
1615 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1615 1 2 1 1 87 MET HA . 73 . HA 1 1
1616 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1616 1 2 1 1 87 MET ME . 73 . HE* 1 1
1617 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1617 1 2 1 1 88 ALA H . 74 . HN 1 1
1618 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1618 1 2 1 1 88 ALA HA . 74 . HA 1 1
1619 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1619 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1620 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1620 1 2 1 1 89 THR H . 75 . HN 1 1
1621 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1621 1 2 1 1 89 THR HB . 75 . HB 1 1
1622 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1622 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1623 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1623 1 2 1 1 91 LEU H . 77 . HN 1 1
1624 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1624 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1625 1 1 1 1 44 VAL QG . 30 . HG* 1 1
1625 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1626 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1626 1 2 1 1 45 GLY H . 31 . HN 1 1
1627 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1627 1 2 1 1 46 ASP H . 32 . HN 1 1
1628 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1628 1 2 1 1 76 LYS HB2 . 62 . HB2 1 1
1629 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1629 1 2 1 1 81 VAL HB . 67 . HB 1 1
1630 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1630 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
1631 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1631 1 2 1 1 88 ALA H . 74 . HN 1 1
1632 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1632 1 2 1 1 88 ALA HA . 74 . HA 1 1
1633 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1633 1 2 1 1 89 THR H . 75 . HN 1 1
1634 1 1 1 1 44 VAL MG1 . 30 . HG1* 1 1
1634 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1635 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1635 1 2 1 1 45 GLY H . 31 . HN 1 1
1636 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1636 1 2 1 1 46 ASP H . 32 . HN 1 1
1637 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1637 1 2 1 1 76 LYS HB2 . 62 . HB2 1 1
1638 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1638 1 2 1 1 81 VAL HB . 67 . HB 1 1
1639 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1639 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
1640 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1640 1 2 1 1 88 ALA H . 74 . HN 1 1
1641 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1641 1 2 1 1 88 ALA HA . 74 . HA 1 1
1642 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1642 1 2 1 1 89 THR H . 75 . HN 1 1
1643 1 1 1 1 44 VAL MG2 . 30 . HG2* 1 1
1643 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1644 1 1 1 1 45 GLY H . 31 . HN 1 1
1644 1 2 1 1 46 ASP H . 32 . HN 1 1
1645 1 1 1 1 45 GLY H . 31 . HN 1 1
1645 1 2 1 1 87 MET HA . 73 . HA 1 1
1646 1 1 1 1 45 GLY H . 31 . HN 1 1
1646 1 2 1 1 87 MET ME . 73 . HE* 1 1
1647 1 1 1 1 45 GLY H . 31 . HN 1 1
1647 1 2 1 1 88 ALA HA . 74 . HA 1 1
1648 1 1 1 1 45 GLY H . 31 . HN 1 1
1648 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1649 1 1 1 1 45 GLY H . 31 . HN 1 1
1649 1 2 1 1 89 THR MG . 75 . HG2* 1 1
1650 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1650 1 2 1 1 46 ASP HA . 32 . HA 1 1
1651 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1651 1 2 1 1 48 LEU H . 34 . HN 1 1
1652 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1652 1 2 1 1 48 LEU HB3 . 34 . HB1 1 1
1653 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1653 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1654 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1654 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1655 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1655 1 2 1 1 49 ARG H . 35 . HN 1 1
1656 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1656 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1657 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1657 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
1658 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1658 1 2 1 1 87 MET HA . 73 . HA 1 1
1659 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1659 1 2 1 1 87 MET HB3 . 73 . HB1 1 1
1660 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1660 1 2 1 1 87 MET ME . 73 . HE* 1 1
1661 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1661 1 2 1 1 87 MET QG . 73 . HG* 1 1
1662 1 1 1 1 45 GLY HA2 . 31 . HA2 1 1
1662 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1663 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1663 1 2 1 1 46 ASP HA . 32 . HA 1 1
1664 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1664 1 2 1 1 47 VAL H . 33 . HN 1 1
1665 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1665 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1666 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1666 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1667 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1667 1 2 1 1 87 MET HA . 73 . HA 1 1
1668 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1668 1 2 1 1 87 MET HB3 . 73 . HB1 1 1
1669 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1669 1 2 1 1 87 MET ME . 73 . HE* 1 1
1670 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1670 1 2 1 1 87 MET QG . 73 . HG* 1 1
1671 1 1 1 1 45 GLY HA3 . 31 . HA1 1 1
1671 1 2 1 1 88 ALA HA . 74 . HA 1 1
1672 1 1 1 1 46 ASP H . 32 . HN 1 1
1672 1 2 1 1 46 ASP HB2 . 32 . HB2 1 1
1673 1 1 1 1 46 ASP H . 32 . HN 1 1
1673 1 2 1 1 46 ASP HB3 . 32 . HB1 1 1
1674 1 1 1 1 46 ASP H . 32 . HN 1 1
1674 1 2 1 1 47 VAL H . 33 . HN 1 1
1675 1 1 1 1 46 ASP H . 32 . HN 1 1
1675 1 2 1 1 47 VAL HB . 33 . HB 1 1
1676 1 1 1 1 46 ASP H . 32 . HN 1 1
1676 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1677 1 1 1 1 46 ASP H . 32 . HN 1 1
1677 1 2 1 1 48 LEU H . 34 . HN 1 1
1678 1 1 1 1 46 ASP H . 32 . HN 1 1
1678 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1679 1 1 1 1 46 ASP H . 32 . HN 1 1
1679 1 2 1 1 49 ARG H . 35 . HN 1 1
1680 1 1 1 1 46 ASP H . 32 . HN 1 1
1680 1 2 1 1 49 ARG HG2 . 35 . HG2 1 1
1681 1 1 1 1 46 ASP H . 32 . HN 1 1
1681 1 2 1 1 87 MET ME . 73 . HE* 1 1
1682 1 1 1 1 46 ASP H . 32 . HN 1 1
1682 1 2 1 1 88 ALA MB . 74 . HB* 1 1
1683 1 1 1 1 46 ASP H . 32 . HN 1 1
1683 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1684 1 1 1 1 46 ASP HA . 32 . HA 1 1
1684 1 2 1 1 47 VAL HA . 33 . HA 1 1
1685 1 1 1 1 46 ASP HA . 32 . HA 1 1
1685 1 2 1 1 47 VAL HB . 33 . HB 1 1
1686 1 1 1 1 46 ASP HA . 32 . HA 1 1
1686 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1687 1 1 1 1 46 ASP HA . 32 . HA 1 1
1687 1 2 1 1 49 ARG H . 35 . HN 1 1
1688 1 1 1 1 46 ASP HA . 32 . HA 1 1
1688 1 2 1 1 49 ARG HB2 . 35 . HB2 1 1
1689 1 1 1 1 46 ASP HA . 32 . HA 1 1
1689 1 2 1 1 49 ARG HB3 . 35 . HB1 1 1
1690 1 1 1 1 46 ASP HA . 32 . HA 1 1
1690 1 2 1 1 49 ARG HD3 . 35 . HD1 1 1
1691 1 1 1 1 46 ASP HA . 32 . HA 1 1
1691 1 2 1 1 49 ARG HG2 . 35 . HG2 1 1
1692 1 1 1 1 46 ASP HA . 32 . HA 1 1
1692 1 2 1 1 49 ARG HG3 . 35 . HG1 1 1
1693 1 1 1 1 46 ASP HA . 32 . HA 1 1
1693 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1694 1 1 1 1 46 ASP QB . 32 . HB* 1 1
1694 1 2 1 1 47 VAL H . 33 . HN 1 1
1695 1 1 1 1 46 ASP QB . 32 . HB* 1 1
1695 1 2 1 1 47 VAL HA . 33 . HA 1 1
1696 1 1 1 1 46 ASP QB . 32 . HB* 1 1
1696 1 2 1 1 47 VAL HB . 33 . HB 1 1
1697 1 1 1 1 46 ASP QB . 32 . HB* 1 1
1697 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1698 1 1 1 1 46 ASP HB2 . 32 . HB2 1 1
1698 1 2 1 1 47 VAL H . 33 . HN 1 1
1699 1 1 1 1 46 ASP HB2 . 32 . HB2 1 1
1699 1 2 1 1 47 VAL HA . 33 . HA 1 1
1700 1 1 1 1 46 ASP HB3 . 32 . HB1 1 1
1700 1 2 1 1 47 VAL H . 33 . HN 1 1
1701 1 1 1 1 46 ASP HB3 . 32 . HB1 1 1
1701 1 2 1 1 47 VAL HA . 33 . HA 1 1
1702 1 1 1 1 47 VAL H . 33 . HN 1 1
1702 1 2 1 1 47 VAL HB . 33 . HB 1 1
1703 1 1 1 1 47 VAL H . 33 . HN 1 1
1703 1 2 1 1 47 VAL QG . 33 . HG* 1 1
1704 1 1 1 1 47 VAL H . 33 . HN 1 1
1704 1 2 1 1 48 LEU H . 34 . HN 1 1
1705 1 1 1 1 47 VAL H . 33 . HN 1 1
1705 1 2 1 1 49 ARG H . 35 . HN 1 1
1706 1 1 1 1 47 VAL H . 33 . HN 1 1
1706 1 2 1 1 50 SER H . 36 . HN 1 1
1707 1 1 1 1 47 VAL HA . 33 . HA 1 1
1707 1 2 1 1 47 VAL MG1 . 33 . HG1* 1 1
1708 1 1 1 1 47 VAL HA . 33 . HA 1 1
1708 1 2 1 1 47 VAL MG2 . 33 . HG2* 1 1
1709 1 1 1 1 47 VAL HA . 33 . HA 1 1
1709 1 2 1 1 48 LEU HG . 34 . HG 1 1
1710 1 1 1 1 47 VAL HA . 33 . HA 1 1
1710 1 2 1 1 50 SER H . 36 . HN 1 1
1711 1 1 1 1 47 VAL HA . 33 . HA 1 1
1711 1 2 1 1 50 SER QB . 36 . HB* 1 1
1712 1 1 1 1 47 VAL HA . 33 . HA 1 1
1712 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1713 1 1 1 1 47 VAL HA . 33 . HA 1 1
1713 1 2 1 1 51 LEU HG . 37 . HG 1 1
1714 1 1 1 1 47 VAL HA . 33 . HA 1 1
1714 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1715 1 1 1 1 47 VAL HA . 33 . HA 1 1
1715 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1716 1 1 1 1 47 VAL HB . 33 . HB 1 1
1716 1 2 1 1 48 LEU H . 34 . HN 1 1
1717 1 1 1 1 47 VAL HB . 33 . HB 1 1
1717 1 2 1 1 48 LEU HA . 34 . HA 1 1
1718 1 1 1 1 47 VAL HB . 33 . HB 1 1
1718 1 2 1 1 48 LEU HB3 . 34 . HB1 1 1
1719 1 1 1 1 47 VAL HB . 33 . HB 1 1
1719 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1720 1 1 1 1 47 VAL HB . 33 . HB 1 1
1720 1 2 1 1 48 LEU HG . 34 . HG 1 1
1721 1 1 1 1 47 VAL HB . 33 . HB 1 1
1721 1 2 1 1 50 SER QB . 36 . HB* 1 1
1722 1 1 1 1 47 VAL HB . 33 . HB 1 1
1722 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1723 1 1 1 1 47 VAL HB . 33 . HB 1 1
1723 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1724 1 1 1 1 47 VAL HB . 33 . HB 1 1
1724 1 2 1 1 97 VAL HB . 83 . HB 1 1
1725 1 1 1 1 47 VAL HB . 33 . HB 1 1
1725 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
1726 1 1 1 1 47 VAL HB . 33 . HB 1 1
1726 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1727 1 1 1 1 47 VAL HB . 33 . HB 1 1
1727 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
1728 1 1 1 1 47 VAL HB . 33 . HB 1 1
1728 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
1729 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1729 1 2 1 1 48 LEU H . 34 . HN 1 1
1730 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1730 1 2 1 1 48 LEU HA . 34 . HA 1 1
1731 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1731 1 2 1 1 50 SER H . 36 . HN 1 1
1732 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1732 1 2 1 1 50 SER QB . 36 . HB* 1 1
1733 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1733 1 2 1 1 51 LEU HA . 37 . HA 1 1
1734 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1734 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1735 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1735 1 2 1 1 51 LEU HG . 37 . HG 1 1
1736 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1736 1 2 1 1 91 LEU HB2 . 77 . HB2 1 1
1737 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1737 1 2 1 1 91 LEU QD . 77 . HD* 1 1
1738 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1738 1 2 1 1 97 VAL HB . 83 . HB 1 1
1739 1 1 1 1 47 VAL QG . 33 . HG* 1 1
1739 1 2 1 1 97 VAL QG . 83 . HG* 1 1
1740 1 1 1 1 47 VAL MG1 . 33 . HG1* 1 1
1740 1 2 1 1 48 LEU HA . 34 . HA 1 1
1741 1 1 1 1 47 VAL MG1 . 33 . HG1* 1 1
1741 1 2 1 1 97 VAL HB . 83 . HB 1 1
1742 1 1 1 1 47 VAL MG2 . 33 . HG2* 1 1
1742 1 2 1 1 48 LEU HA . 34 . HA 1 1
1743 1 1 1 1 47 VAL MG2 . 33 . HG2* 1 1
1743 1 2 1 1 97 VAL HB . 83 . HB 1 1
1744 1 1 1 1 48 LEU H . 34 . HN 1 1
1744 1 2 1 1 48 LEU HB3 . 34 . HB1 1 1
1745 1 1 1 1 48 LEU H . 34 . HN 1 1
1745 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1746 1 1 1 1 48 LEU H . 34 . HN 1 1
1746 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1747 1 1 1 1 48 LEU H . 34 . HN 1 1
1747 1 2 1 1 48 LEU HG . 34 . HG 1 1
1748 1 1 1 1 48 LEU H . 34 . HN 1 1
1748 1 2 1 1 49 ARG H . 35 . HN 1 1
1749 1 1 1 1 48 LEU H . 34 . HN 1 1
1749 1 2 1 1 49 ARG HB3 . 35 . HB1 1 1
1750 1 1 1 1 48 LEU HA . 34 . HA 1 1
1750 1 2 1 1 48 LEU MD1 . 34 . HD1* 1 1
1751 1 1 1 1 48 LEU HA . 34 . HA 1 1
1751 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1752 1 1 1 1 48 LEU HA . 34 . HA 1 1
1752 1 2 1 1 48 LEU HG . 34 . HG 1 1
1753 1 1 1 1 48 LEU HA . 34 . HA 1 1
1753 1 2 1 1 51 LEU H . 37 . HN 1 1
1754 1 1 1 1 48 LEU HA . 34 . HA 1 1
1754 1 2 1 1 51 LEU HA . 37 . HA 1 1
1755 1 1 1 1 48 LEU HA . 34 . HA 1 1
1755 1 2 1 1 51 LEU HB2 . 37 . HB2 1 1
1756 1 1 1 1 48 LEU HA . 34 . HA 1 1
1756 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
1757 1 1 1 1 48 LEU HA . 34 . HA 1 1
1757 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1758 1 1 1 1 48 LEU HA . 34 . HA 1 1
1758 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
1759 1 1 1 1 48 LEU HA . 34 . HA 1 1
1759 1 2 1 1 51 LEU HG . 37 . HG 1 1
1760 1 1 1 1 48 LEU HA . 34 . HA 1 1
1760 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1761 1 1 1 1 48 LEU HA . 34 . HA 1 1
1761 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1762 1 1 1 1 48 LEU HA . 34 . HA 1 1
1762 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1763 1 1 1 1 48 LEU HA . 34 . HA 1 1
1763 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1764 1 1 1 1 48 LEU HA . 34 . HA 1 1
1764 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1765 1 1 1 1 48 LEU HA . 34 . HA 1 1
1765 1 2 1 1 62 LEU HG . 48 . HG 1 1
1766 1 1 1 1 48 LEU HA . 34 . HA 1 1
1766 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
1767 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1767 1 2 1 1 48 LEU MD2 . 34 . HD2* 1 1
1768 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1768 1 2 1 1 49 ARG H . 35 . HN 1 1
1769 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1769 1 2 1 1 51 LEU HB2 . 37 . HB2 1 1
1770 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1770 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1771 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1771 1 2 1 1 62 LEU HA . 48 . HA 1 1
1772 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1772 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1773 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1773 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
1774 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1774 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1775 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1775 1 2 1 1 63 ILE H . 49 . HN 1 1
1776 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1776 1 2 1 1 63 ILE HB . 49 . HB 1 1
1777 1 1 1 1 48 LEU HB2 . 34 . HB2 1 1
1777 1 2 1 1 87 MET ME . 73 . HE* 1 1
1778 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1778 1 2 1 1 49 ARG H . 35 . HN 1 1
1779 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1779 1 2 1 1 49 ARG HA . 35 . HA 1 1
1780 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1780 1 2 1 1 62 LEU HA . 48 . HA 1 1
1781 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1781 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1782 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1782 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1783 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1783 1 2 1 1 62 LEU HG . 48 . HG 1 1
1784 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1784 1 2 1 1 68 VAL HA . 54 . HA 1 1
1785 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1785 1 2 1 1 74 VAL QG . 60 . HG* 1 1
1786 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1786 1 2 1 1 99 VAL HB . 85 . HB 1 1
1787 1 1 1 1 48 LEU HB3 . 34 . HB1 1 1
1787 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
1788 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1788 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1789 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1789 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1790 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1790 1 2 1 1 62 LEU HG . 48 . HG 1 1
1791 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1791 1 2 1 1 63 ILE H . 49 . HN 1 1
1792 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1792 1 2 1 1 63 ILE HA . 49 . HA 1 1
1793 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1793 1 2 1 1 63 ILE HB . 49 . HB 1 1
1794 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1794 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
1795 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1795 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
1796 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1796 1 2 1 1 68 VAL HA . 54 . HA 1 1
1797 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1797 1 2 1 1 68 VAL HB . 54 . HB 1 1
1798 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1798 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
1799 1 1 1 1 48 LEU MD1 . 34 . HD1* 1 1
1799 1 2 1 1 87 MET ME . 73 . HE* 1 1
1800 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1800 1 2 1 1 49 ARG H . 35 . HN 1 1
1801 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1801 1 2 1 1 62 LEU HA . 48 . HA 1 1
1802 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1802 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1803 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1803 1 2 1 1 62 LEU HG . 48 . HG 1 1
1804 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1804 1 2 1 1 68 VAL HA . 54 . HA 1 1
1805 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1805 1 2 1 1 68 VAL HB . 54 . HB 1 1
1806 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1806 1 2 1 1 68 VAL QG . 54 . HG* 1 1
1807 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1807 1 2 1 1 74 VAL HA . 60 . HA 1 1
1808 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1808 1 2 1 1 74 VAL QG . 60 . HG* 1 1
1809 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1809 1 2 1 1 87 MET ME . 73 . HE* 1 1
1810 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1810 1 2 1 1 99 VAL HA . 85 . HA 1 1
1811 1 1 1 1 48 LEU MD2 . 34 . HD2* 1 1
1811 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
1812 1 1 1 1 48 LEU HG . 34 . HG 1 1
1812 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1813 1 1 1 1 48 LEU HG . 34 . HG 1 1
1813 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1814 1 1 1 1 48 LEU HG . 34 . HG 1 1
1814 1 2 1 1 87 MET ME . 73 . HE* 1 1
1815 1 1 1 1 49 ARG H . 35 . HN 1 1
1815 1 2 1 1 49 ARG HB3 . 35 . HB1 1 1
1816 1 1 1 1 49 ARG H . 35 . HN 1 1
1816 1 2 1 1 49 ARG HD2 . 35 . HD2 1 1
1817 1 1 1 1 49 ARG H . 35 . HN 1 1
1817 1 2 1 1 49 ARG HD3 . 35 . HD1 1 1
1818 1 1 1 1 49 ARG H . 35 . HN 1 1
1818 1 2 1 1 49 ARG HG2 . 35 . HG2 1 1
1819 1 1 1 1 49 ARG H . 35 . HN 1 1
1819 1 2 1 1 49 ARG HG3 . 35 . HG1 1 1
1820 1 1 1 1 49 ARG H . 35 . HN 1 1
1820 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1821 1 1 1 1 49 ARG HA . 35 . HA 1 1
1821 1 2 1 1 49 ARG HD2 . 35 . HD2 1 1
1822 1 1 1 1 49 ARG HA . 35 . HA 1 1
1822 1 2 1 1 49 ARG HD3 . 35 . HD1 1 1
1823 1 1 1 1 49 ARG HA . 35 . HA 1 1
1823 1 2 1 1 49 ARG HG3 . 35 . HG1 1 1
1824 1 1 1 1 49 ARG HA . 35 . HA 1 1
1824 1 2 1 1 50 SER HA . 36 . HA 1 1
1825 1 1 1 1 49 ARG HA . 35 . HA 1 1
1825 1 2 1 1 52 GLU H . 38 . HN 1 1
1826 1 1 1 1 49 ARG HA . 35 . HA 1 1
1826 1 2 1 1 52 GLU HG2 . 38 . HG2 1 1
1827 1 1 1 1 49 ARG HA . 35 . HA 1 1
1827 1 2 1 1 52 GLU HG3 . 38 . HG1 1 1
1828 1 1 1 1 49 ARG HA . 35 . HA 1 1
1828 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1829 1 1 1 1 49 ARG HA . 35 . HA 1 1
1829 1 2 1 1 63 ILE HA . 49 . HA 1 1
1830 1 1 1 1 49 ARG HA . 35 . HA 1 1
1830 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1831 1 1 1 1 49 ARG HA . 35 . HA 1 1
1831 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
1832 1 1 1 1 49 ARG HB2 . 35 . HB2 1 1
1832 1 2 1 1 49 ARG HD2 . 35 . HD2 1 1
1833 1 1 1 1 49 ARG HB2 . 35 . HB2 1 1
1833 1 2 1 1 49 ARG HD3 . 35 . HD1 1 1
1834 1 1 1 1 49 ARG HB2 . 35 . HB2 1 1
1834 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1835 1 1 1 1 49 ARG HB3 . 35 . HB1 1 1
1835 1 2 1 1 49 ARG HD2 . 35 . HD2 1 1
1836 1 1 1 1 49 ARG HB3 . 35 . HB1 1 1
1836 1 2 1 1 49 ARG HD3 . 35 . HD1 1 1
1837 1 1 1 1 49 ARG HB3 . 35 . HB1 1 1
1837 1 2 1 1 50 SER H . 36 . HN 1 1
1838 1 1 1 1 49 ARG HB3 . 35 . HB1 1 1
1838 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1839 1 1 1 1 49 ARG HB3 . 35 . HB1 1 1
1839 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
1840 1 1 1 1 49 ARG HD2 . 35 . HD2 1 1
1840 1 2 1 1 50 SER H . 36 . HN 1 1
1841 1 1 1 1 49 ARG HD2 . 35 . HD2 1 1
1841 1 2 1 1 50 SER HA . 36 . HA 1 1
1842 1 1 1 1 49 ARG HD2 . 35 . HD2 1 1
1842 1 2 1 1 50 SER HB2 . 36 . HB2 1 1
1843 1 1 1 1 49 ARG HD2 . 35 . HD2 1 1
1843 1 2 1 1 50 SER QB . 36 . HB* 1 1
1844 1 1 1 1 49 ARG HD2 . 35 . HD2 1 1
1844 1 2 1 1 50 SER HB3 . 36 . HB1 1 1
1845 1 1 1 1 49 ARG HD3 . 35 . HD1 1 1
1845 1 2 1 1 50 SER HA . 36 . HA 1 1
1846 1 1 1 1 49 ARG HD3 . 35 . HD1 1 1
1846 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1847 1 1 1 1 49 ARG HG2 . 35 . HG2 1 1
1847 1 2 1 1 50 SER H . 36 . HN 1 1
1848 1 1 1 1 49 ARG HG2 . 35 . HG2 1 1
1848 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1849 1 1 1 1 49 ARG HG3 . 35 . HG1 1 1
1849 1 2 1 1 50 SER H . 36 . HN 1 1
1850 1 1 1 1 49 ARG HG3 . 35 . HG1 1 1
1850 1 2 1 1 50 SER HA . 36 . HA 1 1
1851 1 1 1 1 50 SER H . 36 . HN 1 1
1851 1 2 1 1 50 SER HB2 . 36 . HB2 1 1
1852 1 1 1 1 50 SER H . 36 . HN 1 1
1852 1 2 1 1 50 SER HB3 . 36 . HB1 1 1
1853 1 1 1 1 50 SER H . 36 . HN 1 1
1853 1 2 1 1 51 LEU H . 37 . HN 1 1
1854 1 1 1 1 50 SER H . 36 . HN 1 1
1854 1 2 1 1 51 LEU HA . 37 . HA 1 1
1855 1 1 1 1 50 SER H . 36 . HN 1 1
1855 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1856 1 1 1 1 50 SER HA . 36 . HA 1 1
1856 1 2 1 1 53 ALA H . 39 . HN 1 1
1857 1 1 1 1 50 SER HA . 36 . HA 1 1
1857 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1858 1 1 1 1 50 SER HA . 36 . HA 1 1
1858 1 2 1 1 54 GLU H . 40 . HN 1 1
1859 1 1 1 1 50 SER HA . 36 . HA 1 1
1859 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1860 1 1 1 1 50 SER HA . 36 . HA 1 1
1860 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1861 1 1 1 1 50 SER HA . 36 . HA 1 1
1861 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1862 1 1 1 1 50 SER QB . 36 . HB* 1 1
1862 1 2 1 1 51 LEU H . 37 . HN 1 1
1863 1 1 1 1 50 SER QB . 36 . HB* 1 1
1863 1 2 1 1 51 LEU HA . 37 . HA 1 1
1864 1 1 1 1 50 SER QB . 36 . HB* 1 1
1864 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1865 1 1 1 1 50 SER QB . 36 . HB* 1 1
1865 1 2 1 1 51 LEU HG . 37 . HG 1 1
1866 1 1 1 1 50 SER QB . 36 . HB* 1 1
1866 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1867 1 1 1 1 50 SER QB . 36 . HB* 1 1
1867 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1868 1 1 1 1 50 SER HB2 . 36 . HB2 1 1
1868 1 2 1 1 51 LEU H . 37 . HN 1 1
1869 1 1 1 1 50 SER HB2 . 36 . HB2 1 1
1869 1 2 1 1 51 LEU HA . 37 . HA 1 1
1870 1 1 1 1 50 SER HB3 . 36 . HB1 1 1
1870 1 2 1 1 51 LEU H . 37 . HN 1 1
1871 1 1 1 1 50 SER HB3 . 36 . HB1 1 1
1871 1 2 1 1 51 LEU HA . 37 . HA 1 1
1872 1 1 1 1 51 LEU H . 37 . HN 1 1
1872 1 2 1 1 51 LEU HB2 . 37 . HB2 1 1
1873 1 1 1 1 51 LEU H . 37 . HN 1 1
1873 1 2 1 1 51 LEU HB3 . 37 . HB1 1 1
1874 1 1 1 1 51 LEU H . 37 . HN 1 1
1874 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
1875 1 1 1 1 51 LEU H . 37 . HN 1 1
1875 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1876 1 1 1 1 51 LEU H . 37 . HN 1 1
1876 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
1877 1 1 1 1 51 LEU H . 37 . HN 1 1
1877 1 2 1 1 51 LEU HG . 37 . HG 1 1
1878 1 1 1 1 51 LEU H . 37 . HN 1 1
1878 1 2 1 1 52 GLU H . 38 . HN 1 1
1879 1 1 1 1 51 LEU H . 37 . HN 1 1
1879 1 2 1 1 53 ALA H . 39 . HN 1 1
1880 1 1 1 1 51 LEU H . 37 . HN 1 1
1880 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1881 1 1 1 1 51 LEU HA . 37 . HA 1 1
1881 1 2 1 1 51 LEU MD1 . 37 . HD1* 1 1
1882 1 1 1 1 51 LEU HA . 37 . HA 1 1
1882 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1883 1 1 1 1 51 LEU HA . 37 . HA 1 1
1883 1 2 1 1 51 LEU MD2 . 37 . HD2* 1 1
1884 1 1 1 1 51 LEU HA . 37 . HA 1 1
1884 1 2 1 1 51 LEU HG . 37 . HG 1 1
1885 1 1 1 1 51 LEU HA . 37 . HA 1 1
1885 1 2 1 1 52 GLU HA . 38 . HA 1 1
1886 1 1 1 1 51 LEU HA . 37 . HA 1 1
1886 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1887 1 1 1 1 51 LEU HA . 37 . HA 1 1
1887 1 2 1 1 54 GLU H . 40 . HN 1 1
1888 1 1 1 1 51 LEU HA . 37 . HA 1 1
1888 1 2 1 1 54 GLU HB2 . 40 . HB2 1 1
1889 1 1 1 1 51 LEU HA . 37 . HA 1 1
1889 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1890 1 1 1 1 51 LEU HA . 37 . HA 1 1
1890 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1891 1 1 1 1 51 LEU HA . 37 . HA 1 1
1891 1 2 1 1 55 TYR H . 41 . HN 1 1
1892 1 1 1 1 51 LEU HA . 37 . HA 1 1
1892 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
1893 1 1 1 1 51 LEU HA . 37 . HA 1 1
1893 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1894 1 1 1 1 51 LEU HA . 37 . HA 1 1
1894 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1895 1 1 1 1 51 LEU HA . 37 . HA 1 1
1895 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1896 1 1 1 1 51 LEU HA . 37 . HA 1 1
1896 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1897 1 1 1 1 51 LEU HB2 . 37 . HB2 1 1
1897 1 2 1 1 52 GLU H . 38 . HN 1 1
1898 1 1 1 1 51 LEU HB2 . 37 . HB2 1 1
1898 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1899 1 1 1 1 51 LEU HB2 . 37 . HB2 1 1
1899 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
1900 1 1 1 1 51 LEU HB2 . 37 . HB2 1 1
1900 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1901 1 1 1 1 51 LEU HB2 . 37 . HB2 1 1
1901 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1902 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1902 1 2 1 1 51 LEU QD . 37 . HD* 1 1
1903 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1903 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1904 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1904 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1905 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1905 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
1906 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1906 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
1907 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1907 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1908 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1908 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
1909 1 1 1 1 51 LEU HB3 . 37 . HB1 1 1
1909 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1910 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1910 1 2 1 1 52 GLU H . 38 . HN 1 1
1911 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1911 1 2 1 1 53 ALA H . 39 . HN 1 1
1912 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1912 1 2 1 1 54 GLU H . 40 . HN 1 1
1913 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1913 1 2 1 1 54 GLU HA . 40 . HA 1 1
1914 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1914 1 2 1 1 54 GLU HB2 . 40 . HB2 1 1
1915 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1915 1 2 1 1 54 GLU HB3 . 40 . HB1 1 1
1916 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1916 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1917 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1917 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1918 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1918 1 2 1 1 55 TYR H . 41 . HN 1 1
1919 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1919 1 2 1 1 55 TYR HA . 41 . HA 1 1
1920 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1920 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
1921 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1921 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
1922 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1922 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1923 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1923 1 2 1 1 55 TYR QE . 41 . HE* 1 1
1924 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1924 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
1925 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1925 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1926 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1926 1 2 1 1 58 LEU HG . 44 . HG 1 1
1927 1 1 1 1 51 LEU QD . 37 . HD* 1 1
1927 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1928 1 1 1 1 51 LEU MD1 . 37 . HD1* 1 1
1928 1 2 1 1 52 GLU H . 38 . HN 1 1
1929 1 1 1 1 51 LEU MD1 . 37 . HD1* 1 1
1929 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1930 1 1 1 1 51 LEU MD2 . 37 . HD2* 1 1
1930 1 2 1 1 52 GLU H . 38 . HN 1 1
1931 1 1 1 1 51 LEU MD2 . 37 . HD2* 1 1
1931 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
1932 1 1 1 1 51 LEU HG . 37 . HG 1 1
1932 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
1933 1 1 1 1 51 LEU HG . 37 . HG 1 1
1933 1 2 1 1 58 LEU QD . 44 . HD* 1 1
1934 1 1 1 1 51 LEU HG . 37 . HG 1 1
1934 1 2 1 1 58 LEU HG . 44 . HG 1 1
1935 1 1 1 1 52 GLU H . 38 . HN 1 1
1935 1 2 1 1 52 GLU HB2 . 38 . HB2 1 1
1936 1 1 1 1 52 GLU H . 38 . HN 1 1
1936 1 2 1 1 52 GLU HG2 . 38 . HG2 1 1
1937 1 1 1 1 52 GLU H . 38 . HN 1 1
1937 1 2 1 1 52 GLU HG3 . 38 . HG1 1 1
1938 1 1 1 1 52 GLU H . 38 . HN 1 1
1938 1 2 1 1 53 ALA H . 39 . HN 1 1
1939 1 1 1 1 52 GLU H . 38 . HN 1 1
1939 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1940 1 1 1 1 52 GLU H . 38 . HN 1 1
1940 1 2 1 1 59 ALA HA . 45 . HA 1 1
1941 1 1 1 1 52 GLU H . 38 . HN 1 1
1941 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1942 1 1 1 1 52 GLU H . 38 . HN 1 1
1942 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1943 1 1 1 1 52 GLU H . 38 . HN 1 1
1943 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1944 1 1 1 1 52 GLU H . 38 . HN 1 1
1944 1 2 1 1 62 LEU HG . 48 . HG 1 1
1945 1 1 1 1 52 GLU H . 38 . HN 1 1
1945 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1946 1 1 1 1 52 GLU HA . 38 . HA 1 1
1946 1 2 1 1 52 GLU HG2 . 38 . HG2 1 1
1947 1 1 1 1 52 GLU HA . 38 . HA 1 1
1947 1 2 1 1 52 GLU HG3 . 38 . HG1 1 1
1948 1 1 1 1 52 GLU HA . 38 . HA 1 1
1948 1 2 1 1 53 ALA HA . 39 . HA 1 1
1949 1 1 1 1 52 GLU HA . 38 . HA 1 1
1949 1 2 1 1 55 TYR QD . 41 . HD* 1 1
1950 1 1 1 1 52 GLU HA . 38 . HA 1 1
1950 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
1951 1 1 1 1 52 GLU HA . 38 . HA 1 1
1951 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
1952 1 1 1 1 52 GLU HA . 38 . HA 1 1
1952 1 2 1 1 59 ALA H . 45 . HN 1 1
1953 1 1 1 1 52 GLU HA . 38 . HA 1 1
1953 1 2 1 1 59 ALA HA . 45 . HA 1 1
1954 1 1 1 1 52 GLU HA . 38 . HA 1 1
1954 1 2 1 1 59 ALA MB . 45 . HB* 1 1
1955 1 1 1 1 52 GLU HA . 38 . HA 1 1
1955 1 2 1 1 60 GLY H . 46 . HN 1 1
1956 1 1 1 1 52 GLU HA . 38 . HA 1 1
1956 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1957 1 1 1 1 52 GLU HA . 38 . HA 1 1
1957 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1958 1 1 1 1 52 GLU HA . 38 . HA 1 1
1958 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1959 1 1 1 1 52 GLU HA . 38 . HA 1 1
1959 1 2 1 1 62 LEU HG . 48 . HG 1 1
1960 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1960 1 2 1 1 53 ALA H . 39 . HN 1 1
1961 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1961 1 2 1 1 53 ALA HA . 39 . HA 1 1
1962 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1962 1 2 1 1 59 ALA HA . 45 . HA 1 1
1963 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1963 1 2 1 1 59 ALA MB . 45 . HB* 1 1
1964 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1964 1 2 1 1 60 GLY H . 46 . HN 1 1
1965 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1965 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1966 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1966 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1967 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1967 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1968 1 1 1 1 52 GLU HB2 . 38 . HB2 1 1
1968 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1969 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1969 1 2 1 1 53 ALA HA . 39 . HA 1 1
1970 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1970 1 2 1 1 59 ALA HA . 45 . HA 1 1
1971 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1971 1 2 1 1 59 ALA MB . 45 . HB* 1 1
1972 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1972 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1973 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1973 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1974 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1974 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1975 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1975 1 2 1 1 63 ILE HB . 49 . HB 1 1
1976 1 1 1 1 52 GLU HB3 . 38 . HB1 1 1
1976 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1977 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1977 1 2 1 1 53 ALA H . 39 . HN 1 1
1978 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1978 1 2 1 1 59 ALA HA . 45 . HA 1 1
1979 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1979 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
1980 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1980 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
1981 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1981 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1982 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1982 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1983 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1983 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1984 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1984 1 2 1 1 62 LEU HG . 48 . HG 1 1
1985 1 1 1 1 52 GLU HG2 . 38 . HG2 1 1
1985 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1986 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1986 1 2 1 1 53 ALA H . 39 . HN 1 1
1987 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1987 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1988 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1988 1 2 1 1 59 ALA HA . 45 . HA 1 1
1989 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1989 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
1990 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1990 1 2 1 1 62 LEU QD . 48 . HD* 1 1
1991 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1991 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
1992 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1992 1 2 1 1 62 LEU HG . 48 . HG 1 1
1993 1 1 1 1 52 GLU HG3 . 38 . HG1 1 1
1993 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
1994 1 1 1 1 53 ALA H . 39 . HN 1 1
1994 1 2 1 1 53 ALA MB . 39 . HB* 1 1
1995 1 1 1 1 53 ALA H . 39 . HN 1 1
1995 1 2 1 1 54 GLU H . 40 . HN 1 1
1996 1 1 1 1 53 ALA H . 39 . HN 1 1
1996 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
1997 1 1 1 1 53 ALA H . 39 . HN 1 1
1997 1 2 1 1 55 TYR H . 41 . HN 1 1
1998 1 1 1 1 53 ALA H . 39 . HN 1 1
1998 1 2 1 1 59 ALA HA . 45 . HA 1 1
1999 1 1 1 1 53 ALA H . 39 . HN 1 1
1999 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2000 1 1 1 1 53 ALA HA . 39 . HA 1 1
2000 1 2 1 1 54 GLU HA . 40 . HA 1 1
2001 1 1 1 1 53 ALA HA . 39 . HA 1 1
2001 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
2002 1 1 1 1 53 ALA HA . 39 . HA 1 1
2002 1 2 1 1 55 TYR H . 41 . HN 1 1
2003 1 1 1 1 53 ALA HA . 39 . HA 1 1
2003 1 2 1 1 59 ALA HA . 45 . HA 1 1
2004 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2004 1 2 1 1 54 GLU H . 40 . HN 1 1
2005 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2005 1 2 1 1 54 GLU HA . 40 . HA 1 1
2006 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2006 1 2 1 1 54 GLU HB3 . 40 . HB1 1 1
2007 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2007 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
2008 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2008 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
2009 1 1 1 1 53 ALA MB . 39 . HB* 1 1
2009 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2010 1 1 1 1 54 GLU H . 40 . HN 1 1
2010 1 2 1 1 54 GLU HB3 . 40 . HB1 1 1
2011 1 1 1 1 54 GLU H . 40 . HN 1 1
2011 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
2012 1 1 1 1 54 GLU H . 40 . HN 1 1
2012 1 2 1 1 55 TYR H . 41 . HN 1 1
2013 1 1 1 1 54 GLU HA . 40 . HA 1 1
2013 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
2014 1 1 1 1 54 GLU HA . 40 . HA 1 1
2014 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
2015 1 1 1 1 54 GLU HA . 40 . HA 1 1
2015 1 2 1 1 55 TYR HA . 41 . HA 1 1
2016 1 1 1 1 54 GLU HA . 40 . HA 1 1
2016 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2017 1 1 1 1 54 GLU HA . 40 . HA 1 1
2017 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2018 1 1 1 1 54 GLU HB2 . 40 . HB2 1 1
2018 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
2019 1 1 1 1 54 GLU HB2 . 40 . HB2 1 1
2019 1 2 1 1 55 TYR HA . 41 . HA 1 1
2020 1 1 1 1 54 GLU HB2 . 40 . HB2 1 1
2020 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
2021 1 1 1 1 54 GLU HB2 . 40 . HB2 1 1
2021 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2022 1 1 1 1 54 GLU HB2 . 40 . HB2 1 1
2022 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2023 1 1 1 1 54 GLU HB3 . 40 . HB1 1 1
2023 1 2 1 1 54 GLU HG2 . 40 . HG2 1 1
2024 1 1 1 1 54 GLU HB3 . 40 . HB1 1 1
2024 1 2 1 1 54 GLU HG3 . 40 . HG1 1 1
2025 1 1 1 1 54 GLU HB3 . 40 . HB1 1 1
2025 1 2 1 1 55 TYR HA . 41 . HA 1 1
2026 1 1 1 1 54 GLU HB3 . 40 . HB1 1 1
2026 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2027 1 1 1 1 54 GLU HB3 . 40 . HB1 1 1
2027 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2028 1 1 1 1 54 GLU HG2 . 40 . HG2 1 1
2028 1 2 1 1 55 TYR H . 41 . HN 1 1
2029 1 1 1 1 54 GLU HG2 . 40 . HG2 1 1
2029 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2030 1 1 1 1 54 GLU HG3 . 40 . HG1 1 1
2030 1 2 1 1 55 TYR HA . 41 . HA 1 1
2031 1 1 1 1 54 GLU HG3 . 40 . HG1 1 1
2031 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
2032 1 1 1 1 54 GLU HG3 . 40 . HG1 1 1
2032 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2033 1 1 1 1 54 GLU HG3 . 40 . HG1 1 1
2033 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2034 1 1 1 1 55 TYR H . 41 . HN 1 1
2034 1 2 1 1 55 TYR HB2 . 41 . HB2 1 1
2035 1 1 1 1 55 TYR H . 41 . HN 1 1
2035 1 2 1 1 55 TYR HB3 . 41 . HB1 1 1
2036 1 1 1 1 55 TYR H . 41 . HN 1 1
2036 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2037 1 1 1 1 55 TYR H . 41 . HN 1 1
2037 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2038 1 1 1 1 55 TYR H . 41 . HN 1 1
2038 1 2 1 1 56 ASP H . 42 . HN 1 1
2039 1 1 1 1 55 TYR H . 41 . HN 1 1
2039 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2040 1 1 1 1 55 TYR H . 41 . HN 1 1
2040 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
2041 1 1 1 1 55 TYR H . 41 . HN 1 1
2041 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2042 1 1 1 1 55 TYR HA . 41 . HA 1 1
2042 1 2 1 1 55 TYR QD . 41 . HD* 1 1
2043 1 1 1 1 55 TYR HA . 41 . HA 1 1
2043 1 2 1 1 55 TYR QE . 41 . HE* 1 1
2044 1 1 1 1 55 TYR HA . 41 . HA 1 1
2044 1 2 1 1 56 ASP HA . 42 . HA 1 1
2045 1 1 1 1 55 TYR HA . 41 . HA 1 1
2045 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
2046 1 1 1 1 55 TYR HA . 41 . HA 1 1
2046 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2047 1 1 1 1 55 TYR HA . 41 . HA 1 1
2047 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2048 1 1 1 1 55 TYR HA . 41 . HA 1 1
2048 1 2 1 1 58 LEU HG . 44 . HG 1 1
2049 1 1 1 1 55 TYR HA . 41 . HA 1 1
2049 1 2 1 1 59 ALA MB . 45 . HB* 1 1
2050 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2050 1 2 1 1 58 LEU HA . 44 . HA 1 1
2051 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2051 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2052 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2052 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
2053 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2053 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
2054 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2054 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2055 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2055 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
2056 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2056 1 2 1 1 58 LEU HG . 44 . HG 1 1
2057 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2057 1 2 1 1 59 ALA H . 45 . HN 1 1
2058 1 1 1 1 55 TYR HB2 . 41 . HB2 1 1
2058 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2059 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2059 1 2 1 1 58 LEU HA . 44 . HA 1 1
2060 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2060 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2061 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2061 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
2062 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2062 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
2063 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2063 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2064 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2064 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
2065 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2065 1 2 1 1 58 LEU HG . 44 . HG 1 1
2066 1 1 1 1 55 TYR HB3 . 41 . HB1 1 1
2066 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2067 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2067 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2068 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2068 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
2069 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2069 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
2070 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2070 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2071 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2071 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
2072 1 1 1 1 55 TYR QD . 41 . HD* 1 1
2072 1 2 1 1 58 LEU HG . 44 . HG 1 1
2073 1 1 1 1 55 TYR QE . 41 . HE* 1 1
2073 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2074 1 1 1 1 56 ASP H . 42 . HN 1 1
2074 1 2 1 1 56 ASP HB2 . 42 . HB2 1 1
2075 1 1 1 1 56 ASP H . 42 . HN 1 1
2075 1 2 1 1 56 ASP HB3 . 42 . HB1 1 1
2076 1 1 1 1 56 ASP HA . 42 . HA 1 1
2076 1 2 1 1 58 LEU H . 44 . HN 1 1
2077 1 1 1 1 56 ASP HA . 42 . HA 1 1
2077 1 2 1 1 59 ALA H . 45 . HN 1 1
2078 1 1 1 1 56 ASP HA . 42 . HA 1 1
2078 1 2 1 1 59 ALA HA . 45 . HA 1 1
2079 1 1 1 1 56 ASP HA . 42 . HA 1 1
2079 1 2 1 1 59 ALA MB . 45 . HB* 1 1
2080 1 1 1 1 56 ASP QB . 42 . HB* 1 1
2080 1 2 1 1 57 GLY H . 43 . HN 1 1
2081 1 1 1 1 56 ASP QB . 42 . HB* 1 1
2081 1 2 1 1 57 GLY HA2 . 43 . HA2 1 1
2082 1 1 1 1 56 ASP QB . 42 . HB* 1 1
2082 1 2 1 1 57 GLY HA3 . 43 . HA1 1 1
2083 1 1 1 1 56 ASP QB . 42 . HB* 1 1
2083 1 2 1 1 58 LEU H . 44 . HN 1 1
2084 1 1 1 1 57 GLY H . 43 . HN 1 1
2084 1 2 1 1 58 LEU H . 44 . HN 1 1
2085 1 1 1 1 57 GLY HA2 . 43 . HA2 1 1
2085 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2086 1 1 1 1 57 GLY HA2 . 43 . HA2 1 1
2086 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2087 1 1 1 1 57 GLY HA2 . 43 . HA2 1 1
2087 1 2 1 1 58 LEU HG . 44 . HG 1 1
2088 1 1 1 1 57 GLY HA2 . 43 . HA2 1 1
2088 1 2 1 1 59 ALA H . 45 . HN 1 1
2089 1 1 1 1 57 GLY HA2 . 43 . HA2 1 1
2089 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2090 1 1 1 1 57 GLY HA3 . 43 . HA1 1 1
2090 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2091 1 1 1 1 57 GLY HA3 . 43 . HA1 1 1
2091 1 2 1 1 58 LEU HG . 44 . HG 1 1
2092 1 1 1 1 57 GLY HA3 . 43 . HA1 1 1
2092 1 2 1 1 59 ALA H . 45 . HN 1 1
2093 1 1 1 1 57 GLY HA3 . 43 . HA1 1 1
2093 1 2 1 1 59 ALA MB . 45 . HB* 1 1
2094 1 1 1 1 57 GLY HA3 . 43 . HA1 1 1
2094 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2095 1 1 1 1 58 LEU H . 44 . HN 1 1
2095 1 2 1 1 58 LEU HB2 . 44 . HB2 1 1
2096 1 1 1 1 58 LEU H . 44 . HN 1 1
2096 1 2 1 1 58 LEU HB3 . 44 . HB1 1 1
2097 1 1 1 1 58 LEU H . 44 . HN 1 1
2097 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
2098 1 1 1 1 58 LEU H . 44 . HN 1 1
2098 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2099 1 1 1 1 58 LEU H . 44 . HN 1 1
2099 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
2100 1 1 1 1 58 LEU H . 44 . HN 1 1
2100 1 2 1 1 58 LEU HG . 44 . HG 1 1
2101 1 1 1 1 58 LEU H . 44 . HN 1 1
2101 1 2 1 1 59 ALA H . 45 . HN 1 1
2102 1 1 1 1 58 LEU H . 44 . HN 1 1
2102 1 2 1 1 59 ALA MB . 45 . HB* 1 1
2103 1 1 1 1 58 LEU HA . 44 . HA 1 1
2103 1 2 1 1 58 LEU MD1 . 44 . HD1* 1 1
2104 1 1 1 1 58 LEU HA . 44 . HA 1 1
2104 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2105 1 1 1 1 58 LEU HA . 44 . HA 1 1
2105 1 2 1 1 58 LEU MD2 . 44 . HD2* 1 1
2106 1 1 1 1 58 LEU HA . 44 . HA 1 1
2106 1 2 1 1 61 ARG HB2 . 47 . HB2 1 1
2107 1 1 1 1 58 LEU HA . 44 . HA 1 1
2107 1 2 1 1 61 ARG HB3 . 47 . HB1 1 1
2108 1 1 1 1 58 LEU HA . 44 . HA 1 1
2108 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2109 1 1 1 1 58 LEU HA . 44 . HA 1 1
2109 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2110 1 1 1 1 58 LEU HA . 44 . HA 1 1
2110 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2111 1 1 1 1 58 LEU HA . 44 . HA 1 1
2111 1 2 1 1 61 ARG HG2 . 47 . HG2 1 1
2112 1 1 1 1 58 LEU HA . 44 . HA 1 1
2112 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2113 1 1 1 1 58 LEU HA . 44 . HA 1 1
2113 1 2 1 1 61 ARG HG3 . 47 . HG1 1 1
2114 1 1 1 1 58 LEU HA . 44 . HA 1 1
2114 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2115 1 1 1 1 58 LEU HA . 44 . HA 1 1
2115 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2116 1 1 1 1 58 LEU HA . 44 . HA 1 1
2116 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2117 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2117 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2118 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2118 1 2 1 1 59 ALA H . 45 . HN 1 1
2119 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2119 1 2 1 1 59 ALA HA . 45 . HA 1 1
2120 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2120 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2121 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2121 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2122 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2122 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2123 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2123 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2124 1 1 1 1 58 LEU HB2 . 44 . HB2 1 1
2124 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2125 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2125 1 2 1 1 58 LEU QD . 44 . HD* 1 1
2126 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2126 1 2 1 1 59 ALA H . 45 . HN 1 1
2127 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2127 1 2 1 1 59 ALA HA . 45 . HA 1 1
2128 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2128 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2129 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2129 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2130 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2130 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2131 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2131 1 2 1 1 61 ARG HG2 . 47 . HG2 1 1
2132 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2132 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2133 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2133 1 2 1 1 61 ARG HG3 . 47 . HG1 1 1
2134 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2134 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
2135 1 1 1 1 58 LEU HB3 . 44 . HB1 1 1
2135 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2136 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2136 1 2 1 1 59 ALA H . 45 . HN 1 1
2137 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2137 1 2 1 1 61 ARG HB2 . 47 . HB2 1 1
2138 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2138 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2139 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2139 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2140 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2140 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
2141 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2141 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
2142 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2142 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2143 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2143 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2144 1 1 1 1 58 LEU QD . 44 . HD* 1 1
2144 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
2145 1 1 1 1 58 LEU MD1 . 44 . HD1* 1 1
2145 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
2146 1 1 1 1 58 LEU MD2 . 44 . HD2* 1 1
2146 1 2 1 1 62 LEU HB2 . 48 . HB2 1 1
2147 1 1 1 1 58 LEU HG . 44 . HG 1 1
2147 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2148 1 1 1 1 58 LEU HG . 44 . HG 1 1
2148 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2149 1 1 1 1 58 LEU HG . 44 . HG 1 1
2149 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2150 1 1 1 1 58 LEU HG . 44 . HG 1 1
2150 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2151 1 1 1 1 59 ALA H . 45 . HN 1 1
2151 1 2 1 1 59 ALA MB . 45 . HB* 1 1
2152 1 1 1 1 59 ALA H . 45 . HN 1 1
2152 1 2 1 1 60 GLY H . 46 . HN 1 1
2153 1 1 1 1 59 ALA H . 45 . HN 1 1
2153 1 2 1 1 60 GLY HA3 . 46 . HA1 1 1
2154 1 1 1 1 59 ALA H . 45 . HN 1 1
2154 1 2 1 1 61 ARG H . 47 . HN 1 1
2155 1 1 1 1 59 ALA H . 45 . HN 1 1
2155 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2156 1 1 1 1 59 ALA H . 45 . HN 1 1
2156 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2157 1 1 1 1 59 ALA H . 45 . HN 1 1
2157 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2158 1 1 1 1 59 ALA H . 45 . HN 1 1
2158 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2159 1 1 1 1 59 ALA HA . 45 . HA 1 1
2159 1 2 1 1 61 ARG H . 47 . HN 1 1
2160 1 1 1 1 59 ALA HA . 45 . HA 1 1
2160 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2161 1 1 1 1 59 ALA HA . 45 . HA 1 1
2161 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2162 1 1 1 1 59 ALA HA . 45 . HA 1 1
2162 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2163 1 1 1 1 59 ALA HA . 45 . HA 1 1
2163 1 2 1 1 62 LEU HG . 48 . HG 1 1
2164 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2164 1 2 1 1 60 GLY H . 46 . HN 1 1
2165 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2165 1 2 1 1 60 GLY HA3 . 46 . HA1 1 1
2166 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2166 1 2 1 1 61 ARG H . 47 . HN 1 1
2167 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2167 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2168 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2168 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2169 1 1 1 1 59 ALA MB . 45 . HB* 1 1
2169 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2170 1 1 1 1 60 GLY H . 46 . HN 1 1
2170 1 2 1 1 61 ARG H . 47 . HN 1 1
2171 1 1 1 1 60 GLY H . 46 . HN 1 1
2171 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2172 1 1 1 1 60 GLY HA2 . 46 . HA2 1 1
2172 1 2 1 1 61 ARG HA . 47 . HA 1 1
2173 1 1 1 1 60 GLY HA2 . 46 . HA2 1 1
2173 1 2 1 1 62 LEU H . 48 . HN 1 1
2174 1 1 1 1 60 GLY HA2 . 46 . HA2 1 1
2174 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2175 1 1 1 1 60 GLY HA3 . 46 . HA1 1 1
2175 1 2 1 1 61 ARG HB3 . 47 . HB1 1 1
2176 1 1 1 1 60 GLY HA3 . 46 . HA1 1 1
2176 1 2 1 1 62 LEU H . 48 . HN 1 1
2177 1 1 1 1 61 ARG H . 47 . HN 1 1
2177 1 2 1 1 61 ARG HB2 . 47 . HB2 1 1
2178 1 1 1 1 61 ARG H . 47 . HN 1 1
2178 1 2 1 1 61 ARG HB3 . 47 . HB1 1 1
2179 1 1 1 1 61 ARG H . 47 . HN 1 1
2179 1 2 1 1 61 ARG QD . 47 . HD* 1 1
2180 1 1 1 1 61 ARG H . 47 . HN 1 1
2180 1 2 1 1 61 ARG HG2 . 47 . HG2 1 1
2181 1 1 1 1 61 ARG H . 47 . HN 1 1
2181 1 2 1 1 61 ARG QG . 47 . HG* 1 1
2182 1 1 1 1 61 ARG H . 47 . HN 1 1
2182 1 2 1 1 61 ARG HG3 . 47 . HG1 1 1
2183 1 1 1 1 61 ARG H . 47 . HN 1 1
2183 1 2 1 1 62 LEU H . 48 . HN 1 1
2184 1 1 1 1 61 ARG H . 47 . HN 1 1
2184 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
2185 1 1 1 1 61 ARG H . 47 . HN 1 1
2185 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2186 1 1 1 1 61 ARG H . 47 . HN 1 1
2186 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2187 1 1 1 1 61 ARG H . 47 . HN 1 1
2187 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2188 1 1 1 1 61 ARG HA . 47 . HA 1 1
2188 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2189 1 1 1 1 61 ARG HA . 47 . HA 1 1
2189 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2190 1 1 1 1 61 ARG HA . 47 . HA 1 1
2190 1 2 1 1 69 LYS HG2 . 55 . HG2 1 1
2191 1 1 1 1 61 ARG HA . 47 . HA 1 1
2191 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2192 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2192 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2193 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2193 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2194 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2194 1 2 1 1 62 LEU H . 48 . HN 1 1
2195 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2195 1 2 1 1 62 LEU HA . 48 . HA 1 1
2196 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2196 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2197 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2197 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2198 1 1 1 1 61 ARG HB2 . 47 . HB2 1 1
2198 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2199 1 1 1 1 61 ARG HB3 . 47 . HB1 1 1
2199 1 2 1 1 61 ARG HD2 . 47 . HD2 1 1
2200 1 1 1 1 61 ARG HB3 . 47 . HB1 1 1
2200 1 2 1 1 61 ARG HD3 . 47 . HD1 1 1
2201 1 1 1 1 61 ARG QD . 47 . HD* 1 1
2201 1 2 1 1 62 LEU HA . 48 . HA 1 1
2202 1 1 1 1 61 ARG QD . 47 . HD* 1 1
2202 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2203 1 1 1 1 61 ARG HD2 . 47 . HD2 1 1
2203 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2204 1 1 1 1 61 ARG HD2 . 47 . HD2 1 1
2204 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2205 1 1 1 1 61 ARG HD3 . 47 . HD1 1 1
2205 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2206 1 1 1 1 61 ARG HD3 . 47 . HD1 1 1
2206 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2207 1 1 1 1 61 ARG QG . 47 . HG* 1 1
2207 1 2 1 1 62 LEU H . 48 . HN 1 1
2208 1 1 1 1 61 ARG QG . 47 . HG* 1 1
2208 1 2 1 1 62 LEU HA . 48 . HA 1 1
2209 1 1 1 1 61 ARG QG . 47 . HG* 1 1
2209 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2210 1 1 1 1 61 ARG QG . 47 . HG* 1 1
2210 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2211 1 1 1 1 61 ARG HG2 . 47 . HG2 1 1
2211 1 2 1 1 62 LEU H . 48 . HN 1 1
2212 1 1 1 1 61 ARG HG3 . 47 . HG1 1 1
2212 1 2 1 1 62 LEU H . 48 . HN 1 1
2213 1 1 1 1 62 LEU H . 48 . HN 1 1
2213 1 2 1 1 62 LEU HB3 . 48 . HB1 1 1
2214 1 1 1 1 62 LEU H . 48 . HN 1 1
2214 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2215 1 1 1 1 62 LEU H . 48 . HN 1 1
2215 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2216 1 1 1 1 62 LEU H . 48 . HN 1 1
2216 1 2 1 1 62 LEU HG . 48 . HG 1 1
2217 1 1 1 1 62 LEU H . 48 . HN 1 1
2217 1 2 1 1 63 ILE H . 49 . HN 1 1
2218 1 1 1 1 62 LEU H . 48 . HN 1 1
2218 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2219 1 1 1 1 62 LEU H . 48 . HN 1 1
2219 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2220 1 1 1 1 62 LEU HA . 48 . HA 1 1
2220 1 2 1 1 62 LEU MD1 . 48 . HD1* 1 1
2221 1 1 1 1 62 LEU HA . 48 . HA 1 1
2221 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2222 1 1 1 1 62 LEU HA . 48 . HA 1 1
2222 1 2 1 1 62 LEU MD2 . 48 . HD2* 1 1
2223 1 1 1 1 62 LEU HA . 48 . HA 1 1
2223 1 2 1 1 62 LEU HG . 48 . HG 1 1
2224 1 1 1 1 62 LEU HA . 48 . HA 1 1
2224 1 2 1 1 68 VAL HB . 54 . HB 1 1
2225 1 1 1 1 62 LEU HA . 48 . HA 1 1
2225 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2226 1 1 1 1 62 LEU HA . 48 . HA 1 1
2226 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2227 1 1 1 1 62 LEU HA . 48 . HA 1 1
2227 1 2 1 1 69 LYS HG2 . 55 . HG2 1 1
2228 1 1 1 1 62 LEU HA . 48 . HA 1 1
2228 1 2 1 1 69 LYS HG3 . 55 . HG1 1 1
2229 1 1 1 1 62 LEU HA . 48 . HA 1 1
2229 1 2 1 1 72 VAL HB . 58 . HB 1 1
2230 1 1 1 1 62 LEU HA . 48 . HA 1 1
2230 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
2231 1 1 1 1 62 LEU HA . 48 . HA 1 1
2231 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2232 1 1 1 1 62 LEU HA . 48 . HA 1 1
2232 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
2233 1 1 1 1 62 LEU HA . 48 . HA 1 1
2233 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2234 1 1 1 1 62 LEU HA . 48 . HA 1 1
2234 1 2 1 1 101 PRO HA . 87 . HA 1 1
2235 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2235 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2236 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2236 1 2 1 1 63 ILE H . 49 . HN 1 1
2237 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2237 1 2 1 1 63 ILE HB . 49 . HB 1 1
2238 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2238 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2239 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2239 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2240 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2240 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2241 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2241 1 2 1 1 99 VAL HB . 85 . HB 1 1
2242 1 1 1 1 62 LEU HB2 . 48 . HB2 1 1
2242 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
2243 1 1 1 1 62 LEU HB3 . 48 . HB1 1 1
2243 1 2 1 1 62 LEU QD . 48 . HD* 1 1
2244 1 1 1 1 62 LEU HB3 . 48 . HB1 1 1
2244 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2245 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2245 1 2 1 1 63 ILE H . 49 . HN 1 1
2246 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2246 1 2 1 1 63 ILE HA . 49 . HA 1 1
2247 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2247 1 2 1 1 63 ILE HB . 49 . HB 1 1
2248 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2248 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2249 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2249 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
2250 1 1 1 1 62 LEU QD . 48 . HD* 1 1
2250 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2251 1 1 1 1 62 LEU MD1 . 48 . HD1* 1 1
2251 1 2 1 1 63 ILE HB . 49 . HB 1 1
2252 1 1 1 1 62 LEU MD1 . 48 . HD1* 1 1
2252 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2253 1 1 1 1 62 LEU MD2 . 48 . HD2* 1 1
2253 1 2 1 1 63 ILE HB . 49 . HB 1 1
2254 1 1 1 1 62 LEU HG . 48 . HG 1 1
2254 1 2 1 1 63 ILE H . 49 . HN 1 1
2255 1 1 1 1 62 LEU HG . 48 . HG 1 1
2255 1 2 1 1 63 ILE HB . 49 . HB 1 1
2256 1 1 1 1 62 LEU HG . 48 . HG 1 1
2256 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2257 1 1 1 1 62 LEU HG . 48 . HG 1 1
2257 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2258 1 1 1 1 63 ILE H . 49 . HN 1 1
2258 1 2 1 1 63 ILE HB . 49 . HB 1 1
2259 1 1 1 1 63 ILE H . 49 . HN 1 1
2259 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2260 1 1 1 1 63 ILE H . 49 . HN 1 1
2260 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2261 1 1 1 1 63 ILE H . 49 . HN 1 1
2261 1 2 1 1 63 ILE MG . 49 . HG2* 1 1
2262 1 1 1 1 63 ILE H . 49 . HN 1 1
2262 1 2 1 1 64 GLU H . 50 . HN 1 1
2263 1 1 1 1 63 ILE H . 49 . HN 1 1
2263 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2264 1 1 1 1 63 ILE HA . 49 . HA 1 1
2264 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2265 1 1 1 1 63 ILE HA . 49 . HA 1 1
2265 1 2 1 1 63 ILE HG12 . 49 . HG12 1 1
2266 1 1 1 1 63 ILE HA . 49 . HA 1 1
2266 1 2 1 1 63 ILE HG13 . 49 . HG11 1 1
2267 1 1 1 1 63 ILE HA . 49 . HA 1 1
2267 1 2 1 1 63 ILE MG . 49 . HG2* 1 1
2268 1 1 1 1 63 ILE HA . 49 . HA 1 1
2268 1 2 1 1 64 GLU HA . 50 . HA 1 1
2269 1 1 1 1 63 ILE HA . 49 . HA 1 1
2269 1 2 1 1 66 GLY HA2 . 52 . HA2 1 1
2270 1 1 1 1 63 ILE HA . 49 . HA 1 1
2270 1 2 1 1 67 GLU H . 53 . HN 1 1
2271 1 1 1 1 63 ILE HA . 49 . HA 1 1
2271 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2272 1 1 1 1 63 ILE HA . 49 . HA 1 1
2272 1 2 1 1 68 VAL HA . 54 . HA 1 1
2273 1 1 1 1 63 ILE HA . 49 . HA 1 1
2273 1 2 1 1 68 VAL HB . 54 . HB 1 1
2274 1 1 1 1 63 ILE HA . 49 . HA 1 1
2274 1 2 1 1 68 VAL MG1 . 54 . HG1* 1 1
2275 1 1 1 1 63 ILE HA . 49 . HA 1 1
2275 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2276 1 1 1 1 63 ILE HA . 49 . HA 1 1
2276 1 2 1 1 68 VAL MG2 . 54 . HG2* 1 1
2277 1 1 1 1 63 ILE HA . 49 . HA 1 1
2277 1 2 1 1 69 LYS HA . 55 . HA 1 1
2278 1 1 1 1 63 ILE HA . 49 . HA 1 1
2278 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2279 1 1 1 1 63 ILE HA . 49 . HA 1 1
2279 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2280 1 1 1 1 63 ILE HA . 49 . HA 1 1
2280 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2281 1 1 1 1 63 ILE HA . 49 . HA 1 1
2281 1 2 1 1 87 MET ME . 73 . HE* 1 1
2282 1 1 1 1 63 ILE HB . 49 . HB 1 1
2282 1 2 1 1 63 ILE MD . 49 . HD1* 1 1
2283 1 1 1 1 63 ILE HB . 49 . HB 1 1
2283 1 2 1 1 64 GLU H . 50 . HN 1 1
2284 1 1 1 1 63 ILE HB . 49 . HB 1 1
2284 1 2 1 1 66 GLY HA2 . 52 . HA2 1 1
2285 1 1 1 1 63 ILE MD . 49 . HD1* 1 1
2285 1 2 1 1 63 ILE MG . 49 . HG2* 1 1
2286 1 1 1 1 63 ILE MD . 49 . HD1* 1 1
2286 1 2 1 1 66 GLY HA2 . 52 . HA2 1 1
2287 1 1 1 1 63 ILE HG12 . 49 . HG12 1 1
2287 1 2 1 1 63 ILE MG . 49 . HG2* 1 1
2288 1 1 1 1 63 ILE HG12 . 49 . HG12 1 1
2288 1 2 1 1 64 GLU H . 50 . HN 1 1
2289 1 1 1 1 63 ILE HG12 . 49 . HG12 1 1
2289 1 2 1 1 68 VAL HA . 54 . HA 1 1
2290 1 1 1 1 63 ILE HG12 . 49 . HG12 1 1
2290 1 2 1 1 87 MET ME . 73 . HE* 1 1
2291 1 1 1 1 63 ILE HG13 . 49 . HG11 1 1
2291 1 2 1 1 68 VAL HA . 54 . HA 1 1
2292 1 1 1 1 63 ILE HG13 . 49 . HG11 1 1
2292 1 2 1 1 87 MET ME . 73 . HE* 1 1
2293 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2293 1 2 1 1 64 GLU H . 50 . HN 1 1
2294 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2294 1 2 1 1 64 GLU HA . 50 . HA 1 1
2295 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2295 1 2 1 1 64 GLU QG . 50 . HG* 1 1
2296 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2296 1 2 1 1 65 ASP HA . 51 . HA 1 1
2297 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2297 1 2 1 1 66 GLY H . 52 . HN 1 1
2298 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2298 1 2 1 1 66 GLY HA2 . 52 . HA2 1 1
2299 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2299 1 2 1 1 67 GLU H . 53 . HN 1 1
2300 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2300 1 2 1 1 67 GLU HA . 53 . HA 1 1
2301 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2301 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2302 1 1 1 1 63 ILE MG . 49 . HG2* 1 1
2302 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2303 1 1 1 1 64 GLU H . 50 . HN 1 1
2303 1 2 1 1 64 GLU HB2 . 50 . HB2 1 1
2304 1 1 1 1 64 GLU H . 50 . HN 1 1
2304 1 2 1 1 64 GLU HB3 . 50 . HB1 1 1
2305 1 1 1 1 64 GLU H . 50 . HN 1 1
2305 1 2 1 1 64 GLU HG2 . 50 . HG2 1 1
2306 1 1 1 1 64 GLU H . 50 . HN 1 1
2306 1 2 1 1 64 GLU QG . 50 . HG* 1 1
2307 1 1 1 1 64 GLU H . 50 . HN 1 1
2307 1 2 1 1 64 GLU HG3 . 50 . HG1 1 1
2308 1 1 1 1 64 GLU H . 50 . HN 1 1
2308 1 2 1 1 67 GLU H . 53 . HN 1 1
2309 1 1 1 1 64 GLU H . 50 . HN 1 1
2309 1 2 1 1 68 VAL HA . 54 . HA 1 1
2310 1 1 1 1 64 GLU H . 50 . HN 1 1
2310 1 2 1 1 69 LYS H . 55 . HN 1 1
2311 1 1 1 1 64 GLU H . 50 . HN 1 1
2311 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2312 1 1 1 1 64 GLU H . 50 . HN 1 1
2312 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2313 1 1 1 1 64 GLU HA . 50 . HA 1 1
2313 1 2 1 1 64 GLU HG2 . 50 . HG2 1 1
2314 1 1 1 1 64 GLU HA . 50 . HA 1 1
2314 1 2 1 1 64 GLU QG . 50 . HG* 1 1
2315 1 1 1 1 64 GLU HA . 50 . HA 1 1
2315 1 2 1 1 64 GLU HG3 . 50 . HG1 1 1
2316 1 1 1 1 64 GLU HA . 50 . HA 1 1
2316 1 2 1 1 65 ASP HA . 51 . HA 1 1
2317 1 1 1 1 64 GLU HA . 50 . HA 1 1
2317 1 2 1 1 65 ASP QB . 51 . HB* 1 1
2318 1 1 1 1 64 GLU HA . 50 . HA 1 1
2318 1 2 1 1 66 GLY H . 52 . HN 1 1
2319 1 1 1 1 64 GLU HA . 50 . HA 1 1
2319 1 2 1 1 69 LYS HA . 55 . HA 1 1
2320 1 1 1 1 64 GLU HA . 50 . HA 1 1
2320 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2321 1 1 1 1 64 GLU HA . 50 . HA 1 1
2321 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2322 1 1 1 1 64 GLU HA . 50 . HA 1 1
2322 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2323 1 1 1 1 64 GLU HA . 50 . HA 1 1
2323 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2324 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2324 1 2 1 1 65 ASP QB . 51 . HB* 1 1
2325 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2325 1 2 1 1 69 LYS HA . 55 . HA 1 1
2326 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2326 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2327 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2327 1 2 1 1 69 LYS HD2 . 55 . HD2 1 1
2328 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2328 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2329 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2329 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2330 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2330 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2331 1 1 1 1 64 GLU HB2 . 50 . HB2 1 1
2331 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2332 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2332 1 2 1 1 65 ASP QB . 51 . HB* 1 1
2333 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2333 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2334 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2334 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2335 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2335 1 2 1 1 69 LYS HA . 55 . HA 1 1
2336 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2336 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2337 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2337 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2338 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2338 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2339 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2339 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2340 1 1 1 1 64 GLU HB3 . 50 . HB1 1 1
2340 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2341 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2341 1 2 1 1 65 ASP HA . 51 . HA 1 1
2342 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2342 1 2 1 1 65 ASP QB . 51 . HB* 1 1
2343 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2343 1 2 1 1 69 LYS HA . 55 . HA 1 1
2344 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2344 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2345 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2345 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2346 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2346 1 2 1 1 69 LYS HD2 . 55 . HD2 1 1
2347 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2347 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2348 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2348 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2349 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2349 1 2 1 1 69 LYS HG2 . 55 . HG2 1 1
2350 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2350 1 2 1 1 69 LYS HG3 . 55 . HG1 1 1
2351 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2351 1 2 1 1 70 PRO HB2 . 56 . HB2 1 1
2352 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2352 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2353 1 1 1 1 64 GLU QG . 50 . HG* 1 1
2353 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2354 1 1 1 1 64 GLU HG2 . 50 . HG2 1 1
2354 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2355 1 1 1 1 64 GLU HG2 . 50 . HG2 1 1
2355 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2356 1 1 1 1 64 GLU HG2 . 50 . HG2 1 1
2356 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2357 1 1 1 1 64 GLU HG2 . 50 . HG2 1 1
2357 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2358 1 1 1 1 64 GLU HG3 . 50 . HG1 1 1
2358 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2359 1 1 1 1 64 GLU HG3 . 50 . HG1 1 1
2359 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2360 1 1 1 1 64 GLU HG3 . 50 . HG1 1 1
2360 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2361 1 1 1 1 64 GLU HG3 . 50 . HG1 1 1
2361 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2362 1 1 1 1 65 ASP HA . 51 . HA 1 1
2362 1 2 1 1 65 ASP HB2 . 51 . HB2 1 1
2363 1 1 1 1 65 ASP HA . 51 . HA 1 1
2363 1 2 1 1 65 ASP HB3 . 51 . HB1 1 1
2364 1 1 1 1 65 ASP HA . 51 . HA 1 1
2364 1 2 1 1 66 GLY H . 52 . HN 1 1
2365 1 1 1 1 65 ASP HA . 51 . HA 1 1
2365 1 2 1 1 66 GLY HA2 . 52 . HA2 1 1
2366 1 1 1 1 65 ASP HA . 51 . HA 1 1
2366 1 2 1 1 66 GLY HA3 . 52 . HA1 1 1
2367 1 1 1 1 65 ASP HA . 51 . HA 1 1
2367 1 2 1 1 67 GLU H . 53 . HN 1 1
2368 1 1 1 1 65 ASP QB . 51 . HB* 1 1
2368 1 2 1 1 66 GLY HA3 . 52 . HA1 1 1
2369 1 1 1 1 65 ASP QB . 51 . HB* 1 1
2369 1 2 1 1 67 GLU H . 53 . HN 1 1
2370 1 1 1 1 66 GLY H . 52 . HN 1 1
2370 1 2 1 1 67 GLU H . 53 . HN 1 1
2371 1 1 1 1 66 GLY H . 52 . HN 1 1
2371 1 2 1 1 67 GLU HA . 53 . HA 1 1
2372 1 1 1 1 66 GLY HA2 . 52 . HA2 1 1
2372 1 2 1 1 67 GLU H . 53 . HN 1 1
2373 1 1 1 1 66 GLY HA2 . 52 . HA2 1 1
2373 1 2 1 1 67 GLU HA . 53 . HA 1 1
2374 1 1 1 1 66 GLY HA2 . 52 . HA2 1 1
2374 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2375 1 1 1 1 66 GLY HA3 . 52 . HA1 1 1
2375 1 2 1 1 67 GLU H . 53 . HN 1 1
2376 1 1 1 1 66 GLY HA3 . 52 . HA1 1 1
2376 1 2 1 1 67 GLU HA . 53 . HA 1 1
2377 1 1 1 1 66 GLY HA3 . 52 . HA1 1 1
2377 1 2 1 1 67 GLU HB3 . 53 . HB1 1 1
2378 1 1 1 1 66 GLY HA3 . 52 . HA1 1 1
2378 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2379 1 1 1 1 66 GLY HA3 . 52 . HA1 1 1
2379 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2380 1 1 1 1 67 GLU H . 53 . HN 1 1
2380 1 2 1 1 67 GLU HB2 . 53 . HB2 1 1
2381 1 1 1 1 67 GLU H . 53 . HN 1 1
2381 1 2 1 1 67 GLU HB3 . 53 . HB1 1 1
2382 1 1 1 1 67 GLU H . 53 . HN 1 1
2382 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2383 1 1 1 1 67 GLU H . 53 . HN 1 1
2383 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2384 1 1 1 1 67 GLU H . 53 . HN 1 1
2384 1 2 1 1 68 VAL H . 54 . HN 1 1
2385 1 1 1 1 67 GLU HA . 53 . HA 1 1
2385 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2386 1 1 1 1 67 GLU HA . 53 . HA 1 1
2386 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2387 1 1 1 1 67 GLU HA . 53 . HA 1 1
2387 1 2 1 1 68 VAL H . 54 . HN 1 1
2388 1 1 1 1 67 GLU HA . 53 . HA 1 1
2388 1 2 1 1 68 VAL HA . 54 . HA 1 1
2389 1 1 1 1 67 GLU HA . 53 . HA 1 1
2389 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2390 1 1 1 1 67 GLU HA . 53 . HA 1 1
2390 1 2 1 1 87 MET HA . 73 . HA 1 1
2391 1 1 1 1 67 GLU HA . 53 . HA 1 1
2391 1 2 1 1 87 MET HB2 . 73 . HB2 1 1
2392 1 1 1 1 67 GLU HA . 53 . HA 1 1
2392 1 2 1 1 87 MET HB3 . 73 . HB1 1 1
2393 1 1 1 1 67 GLU HA . 53 . HA 1 1
2393 1 2 1 1 87 MET ME . 73 . HE* 1 1
2394 1 1 1 1 67 GLU HA . 53 . HA 1 1
2394 1 2 1 1 87 MET HG2 . 73 . HG2 1 1
2395 1 1 1 1 67 GLU HA . 53 . HA 1 1
2395 1 2 1 1 87 MET QG . 73 . HG* 1 1
2396 1 1 1 1 67 GLU HA . 53 . HA 1 1
2396 1 2 1 1 87 MET HG3 . 73 . HG1 1 1
2397 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2397 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2398 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2398 1 2 1 1 68 VAL H . 54 . HN 1 1
2399 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2399 1 2 1 1 68 VAL MG1 . 54 . HG1* 1 1
2400 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2400 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2401 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2401 1 2 1 1 68 VAL MG2 . 54 . HG2* 1 1
2402 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2402 1 2 1 1 87 MET ME . 73 . HE* 1 1
2403 1 1 1 1 67 GLU HB2 . 53 . HB2 1 1
2403 1 2 1 1 87 MET QG . 73 . HG* 1 1
2404 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2404 1 2 1 1 67 GLU HG2 . 53 . HG2 1 1
2405 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2405 1 2 1 1 67 GLU HG3 . 53 . HG1 1 1
2406 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2406 1 2 1 1 68 VAL H . 54 . HN 1 1
2407 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2407 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2408 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2408 1 2 1 1 87 MET HB2 . 73 . HB2 1 1
2409 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2409 1 2 1 1 87 MET HG2 . 73 . HG2 1 1
2410 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2410 1 2 1 1 87 MET QG . 73 . HG* 1 1
2411 1 1 1 1 67 GLU HB3 . 53 . HB1 1 1
2411 1 2 1 1 87 MET HG3 . 73 . HG1 1 1
2412 1 1 1 1 67 GLU HG2 . 53 . HG2 1 1
2412 1 2 1 1 68 VAL H . 54 . HN 1 1
2413 1 1 1 1 67 GLU HG2 . 53 . HG2 1 1
2413 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2414 1 1 1 1 67 GLU HG2 . 53 . HG2 1 1
2414 1 2 1 1 87 MET HG2 . 73 . HG2 1 1
2415 1 1 1 1 67 GLU HG2 . 53 . HG2 1 1
2415 1 2 1 1 87 MET QG . 73 . HG* 1 1
2416 1 1 1 1 67 GLU HG2 . 53 . HG2 1 1
2416 1 2 1 1 87 MET HG3 . 73 . HG1 1 1
2417 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2417 1 2 1 1 68 VAL H . 54 . HN 1 1
2418 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2418 1 2 1 1 68 VAL HA . 54 . HA 1 1
2419 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2419 1 2 1 1 68 VAL HB . 54 . HB 1 1
2420 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2420 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2421 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2421 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2422 1 1 1 1 67 GLU HG3 . 53 . HG1 1 1
2422 1 2 1 1 87 MET QG . 73 . HG* 1 1
2423 1 1 1 1 68 VAL H . 54 . HN 1 1
2423 1 2 1 1 68 VAL HB . 54 . HB 1 1
2424 1 1 1 1 68 VAL H . 54 . HN 1 1
2424 1 2 1 1 68 VAL MG1 . 54 . HG1* 1 1
2425 1 1 1 1 68 VAL H . 54 . HN 1 1
2425 1 2 1 1 68 VAL QG . 54 . HG* 1 1
2426 1 1 1 1 68 VAL H . 54 . HN 1 1
2426 1 2 1 1 68 VAL MG2 . 54 . HG2* 1 1
2427 1 1 1 1 68 VAL H . 54 . HN 1 1
2427 1 2 1 1 87 MET ME . 73 . HE* 1 1
2428 1 1 1 1 68 VAL H . 54 . HN 1 1
2428 1 2 1 1 87 MET HG2 . 73 . HG2 1 1
2429 1 1 1 1 68 VAL H . 54 . HN 1 1
2429 1 2 1 1 87 MET HG3 . 73 . HG1 1 1
2430 1 1 1 1 68 VAL HA . 54 . HA 1 1
2430 1 2 1 1 69 LYS HA . 55 . HA 1 1
2431 1 1 1 1 68 VAL HA . 54 . HA 1 1
2431 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2432 1 1 1 1 68 VAL HA . 54 . HA 1 1
2432 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2433 1 1 1 1 68 VAL HA . 54 . HA 1 1
2433 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2434 1 1 1 1 68 VAL HA . 54 . HA 1 1
2434 1 2 1 1 87 MET HA . 73 . HA 1 1
2435 1 1 1 1 68 VAL HA . 54 . HA 1 1
2435 1 2 1 1 87 MET ME . 73 . HE* 1 1
2436 1 1 1 1 68 VAL HA . 54 . HA 1 1
2436 1 2 1 1 87 MET QG . 73 . HG* 1 1
2437 1 1 1 1 68 VAL HB . 54 . HB 1 1
2437 1 2 1 1 69 LYS H . 55 . HN 1 1
2438 1 1 1 1 68 VAL HB . 54 . HB 1 1
2438 1 2 1 1 72 VAL HB . 58 . HB 1 1
2439 1 1 1 1 68 VAL HB . 54 . HB 1 1
2439 1 2 1 1 74 VAL MG1 . 60 . HG1* 1 1
2440 1 1 1 1 68 VAL HB . 54 . HB 1 1
2440 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2441 1 1 1 1 68 VAL HB . 54 . HB 1 1
2441 1 2 1 1 74 VAL MG2 . 60 . HG2* 1 1
2442 1 1 1 1 68 VAL HB . 54 . HB 1 1
2442 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2443 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2443 1 2 1 1 69 LYS H . 55 . HN 1 1
2444 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2444 1 2 1 1 69 LYS HB3 . 55 . HB1 1 1
2445 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2445 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2446 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2446 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2447 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2447 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2448 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2448 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
2449 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2449 1 2 1 1 87 MET HA . 73 . HA 1 1
2450 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2450 1 2 1 1 87 MET HB3 . 73 . HB1 1 1
2451 1 1 1 1 68 VAL QG . 54 . HG* 1 1
2451 1 2 1 1 87 MET QG . 73 . HG* 1 1
2452 1 1 1 1 68 VAL MG1 . 54 . HG1* 1 1
2452 1 2 1 1 69 LYS H . 55 . HN 1 1
2453 1 1 1 1 68 VAL MG1 . 54 . HG1* 1 1
2453 1 2 1 1 87 MET HA . 73 . HA 1 1
2454 1 1 1 1 68 VAL MG2 . 54 . HG2* 1 1
2454 1 2 1 1 69 LYS H . 55 . HN 1 1
2455 1 1 1 1 68 VAL MG2 . 54 . HG2* 1 1
2455 1 2 1 1 87 MET HA . 73 . HA 1 1
2456 1 1 1 1 69 LYS H . 55 . HN 1 1
2456 1 2 1 1 69 LYS HB2 . 55 . HB2 1 1
2457 1 1 1 1 69 LYS HA . 55 . HA 1 1
2457 1 2 1 1 69 LYS HD2 . 55 . HD2 1 1
2458 1 1 1 1 69 LYS HA . 55 . HA 1 1
2458 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2459 1 1 1 1 69 LYS HA . 55 . HA 1 1
2459 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2460 1 1 1 1 69 LYS HA . 55 . HA 1 1
2460 1 2 1 1 69 LYS HG2 . 55 . HG2 1 1
2461 1 1 1 1 69 LYS HA . 55 . HA 1 1
2461 1 2 1 1 69 LYS HG3 . 55 . HG1 1 1
2462 1 1 1 1 69 LYS HA . 55 . HA 1 1
2462 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2463 1 1 1 1 69 LYS HA . 55 . HA 1 1
2463 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2464 1 1 1 1 69 LYS HA . 55 . HA 1 1
2464 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2465 1 1 1 1 69 LYS HA . 55 . HA 1 1
2465 1 2 1 1 70 PRO HG3 . 56 . HG1 1 1
2466 1 1 1 1 69 LYS HA . 55 . HA 1 1
2466 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2467 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2467 1 2 1 1 69 LYS HD2 . 55 . HD2 1 1
2468 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2468 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2469 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2469 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2470 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2470 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2471 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2471 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2472 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2472 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2473 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2473 1 2 1 1 70 PRO HG3 . 56 . HG1 1 1
2474 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2474 1 2 1 1 72 VAL HB . 58 . HB 1 1
2475 1 1 1 1 69 LYS HB2 . 55 . HB2 1 1
2475 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2476 1 1 1 1 69 LYS HB3 . 55 . HB1 1 1
2476 1 2 1 1 69 LYS HD3 . 55 . HD1 1 1
2477 1 1 1 1 69 LYS HB3 . 55 . HB1 1 1
2477 1 2 1 1 69 LYS QE . 55 . HE* 1 1
2478 1 1 1 1 69 LYS HB3 . 55 . HB1 1 1
2478 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2479 1 1 1 1 69 LYS HB3 . 55 . HB1 1 1
2479 1 2 1 1 72 VAL HB . 58 . HB 1 1
2480 1 1 1 1 69 LYS HB3 . 55 . HB1 1 1
2480 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2481 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2481 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2482 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2482 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2483 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2483 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2484 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2484 1 2 1 1 72 VAL H . 58 . HN 1 1
2485 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2485 1 2 1 1 72 VAL HB . 58 . HB 1 1
2486 1 1 1 1 69 LYS HD2 . 55 . HD2 1 1
2486 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2487 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2487 1 2 1 1 70 PRO HA . 56 . HA 1 1
2488 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2488 1 2 1 1 70 PRO HB2 . 56 . HB2 1 1
2489 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2489 1 2 1 1 70 PRO HB3 . 56 . HB1 1 1
2490 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2490 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2491 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2491 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2492 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2492 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2493 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2493 1 2 1 1 70 PRO HG3 . 56 . HG1 1 1
2494 1 1 1 1 69 LYS HD3 . 55 . HD1 1 1
2494 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2495 1 1 1 1 69 LYS QE . 55 . HE* 1 1
2495 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2496 1 1 1 1 69 LYS QE . 55 . HE* 1 1
2496 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2497 1 1 1 1 69 LYS QE . 55 . HE* 1 1
2497 1 2 1 1 72 VAL HB . 58 . HB 1 1
2498 1 1 1 1 69 LYS QE . 55 . HE* 1 1
2498 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2499 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2499 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2500 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2500 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2501 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2501 1 2 1 1 72 VAL H . 58 . HN 1 1
2502 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2502 1 2 1 1 72 VAL HB . 58 . HB 1 1
2503 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2503 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
2504 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2504 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2505 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2505 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
2506 1 1 1 1 69 LYS HG2 . 55 . HG2 1 1
2506 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2507 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2507 1 2 1 1 70 PRO HD2 . 56 . HD2 1 1
2508 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2508 1 2 1 1 70 PRO HD3 . 56 . HD1 1 1
2509 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2509 1 2 1 1 70 PRO HG2 . 56 . HG2 1 1
2510 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2510 1 2 1 1 70 PRO HG3 . 56 . HG1 1 1
2511 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2511 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
2512 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2512 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2513 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2513 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
2514 1 1 1 1 69 LYS HG3 . 55 . HG1 1 1
2514 1 2 1 1 102 PRO HA . 88 . HA 1 1
2515 1 1 1 1 70 PRO HA . 56 . HA 1 1
2515 1 2 1 1 71 HIS H . 57 . HN 1 1
2516 1 1 1 1 70 PRO HA . 56 . HA 1 1
2516 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2517 1 1 1 1 70 PRO HA . 56 . HA 1 1
2517 1 2 1 1 72 VAL H . 58 . HN 1 1
2518 1 1 1 1 70 PRO HB2 . 56 . HB2 1 1
2518 1 2 1 1 71 HIS H . 57 . HN 1 1
2519 1 1 1 1 70 PRO HB2 . 56 . HB2 1 1
2519 1 2 1 1 71 HIS HA . 57 . HA 1 1
2520 1 1 1 1 70 PRO HB2 . 56 . HB2 1 1
2520 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2521 1 1 1 1 70 PRO HB2 . 56 . HB2 1 1
2521 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2522 1 1 1 1 70 PRO HB3 . 56 . HB1 1 1
2522 1 2 1 1 71 HIS H . 57 . HN 1 1
2523 1 1 1 1 70 PRO HB3 . 56 . HB1 1 1
2523 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2524 1 1 1 1 70 PRO HD2 . 56 . HD2 1 1
2524 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2525 1 1 1 1 70 PRO HD2 . 56 . HD2 1 1
2525 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2526 1 1 1 1 70 PRO HD3 . 56 . HD1 1 1
2526 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2527 1 1 1 1 70 PRO HG2 . 56 . HG2 1 1
2527 1 2 1 1 71 HIS HB2 . 57 . HB2 1 1
2528 1 1 1 1 70 PRO HG2 . 56 . HG2 1 1
2528 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2529 1 1 1 1 70 PRO HG2 . 56 . HG2 1 1
2529 1 2 1 1 72 VAL H . 58 . HN 1 1
2530 1 1 1 1 70 PRO HG3 . 56 . HG1 1 1
2530 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2531 1 1 1 1 71 HIS H . 57 . HN 1 1
2531 1 2 1 1 71 HIS HB2 . 57 . HB2 1 1
2532 1 1 1 1 71 HIS H . 57 . HN 1 1
2532 1 2 1 1 72 VAL H . 58 . HN 1 1
2533 1 1 1 1 71 HIS H . 57 . HN 1 1
2533 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2534 1 1 1 1 71 HIS HA . 57 . HA 1 1
2534 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2535 1 1 1 1 71 HIS HA . 57 . HA 1 1
2535 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
2536 1 1 1 1 71 HIS HA . 57 . HA 1 1
2536 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2537 1 1 1 1 71 HIS HA . 57 . HA 1 1
2537 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
2538 1 1 1 1 71 HIS HA . 57 . HA 1 1
2538 1 2 1 1 102 PRO HA . 88 . HA 1 1
2539 1 1 1 1 71 HIS HA . 57 . HA 1 1
2539 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2540 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2540 1 2 1 1 71 HIS HD2 . 57 . HD2 1 1
2541 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2541 1 2 1 1 72 VAL H . 58 . HN 1 1
2542 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2542 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2543 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2543 1 2 1 1 102 PRO HA . 88 . HA 1 1
2544 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2544 1 2 1 1 102 PRO HB2 . 88 . HB2 1 1
2545 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2545 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2546 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2546 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
2547 1 1 1 1 71 HIS HB2 . 57 . HB2 1 1
2547 1 2 1 1 103 VAL H . 89 . HN 1 1
2548 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2548 1 2 1 1 72 VAL H . 58 . HN 1 1
2549 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2549 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2550 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2550 1 2 1 1 102 PRO HA . 88 . HA 1 1
2551 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2551 1 2 1 1 102 PRO HB2 . 88 . HB2 1 1
2552 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2552 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2553 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2553 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
2554 1 1 1 1 71 HIS HB3 . 57 . HB1 1 1
2554 1 2 1 1 103 VAL H . 89 . HN 1 1
2555 1 1 1 1 71 HIS HD2 . 57 . HD2 1 1
2555 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2556 1 1 1 1 72 VAL H . 58 . HN 1 1
2556 1 2 1 1 72 VAL HB . 58 . HB 1 1
2557 1 1 1 1 72 VAL H . 58 . HN 1 1
2557 1 2 1 1 72 VAL MG1 . 58 . HG1* 1 1
2558 1 1 1 1 72 VAL H . 58 . HN 1 1
2558 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2559 1 1 1 1 72 VAL H . 58 . HN 1 1
2559 1 2 1 1 72 VAL MG2 . 58 . HG2* 1 1
2560 1 1 1 1 72 VAL H . 58 . HN 1 1
2560 1 2 1 1 73 ASN H . 59 . HN 1 1
2561 1 1 1 1 72 VAL HA . 58 . HA 1 1
2561 1 2 1 1 72 VAL QG . 58 . HG* 1 1
2562 1 1 1 1 72 VAL HA . 58 . HA 1 1
2562 1 2 1 1 73 ASN H . 59 . HN 1 1
2563 1 1 1 1 72 VAL HA . 58 . HA 1 1
2563 1 2 1 1 73 ASN HA . 59 . HA 1 1
2564 1 1 1 1 72 VAL HA . 58 . HA 1 1
2564 1 2 1 1 73 ASN HB2 . 59 . HB2 1 1
2565 1 1 1 1 72 VAL HA . 58 . HA 1 1
2565 1 2 1 1 73 ASN HB3 . 59 . HB1 1 1
2566 1 1 1 1 72 VAL HA . 58 . HA 1 1
2566 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2567 1 1 1 1 72 VAL HA . 58 . HA 1 1
2567 1 2 1 1 101 PRO HA . 87 . HA 1 1
2568 1 1 1 1 72 VAL HA . 58 . HA 1 1
2568 1 2 1 1 102 PRO HA . 88 . HA 1 1
2569 1 1 1 1 72 VAL HA . 58 . HA 1 1
2569 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2570 1 1 1 1 72 VAL HA . 58 . HA 1 1
2570 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
2571 1 1 1 1 72 VAL HA . 58 . HA 1 1
2571 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2572 1 1 1 1 72 VAL HA . 58 . HA 1 1
2572 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
2573 1 1 1 1 72 VAL HB . 58 . HB 1 1
2573 1 2 1 1 73 ASN H . 59 . HN 1 1
2574 1 1 1 1 72 VAL HB . 58 . HB 1 1
2574 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2575 1 1 1 1 72 VAL HB . 58 . HB 1 1
2575 1 2 1 1 101 PRO HA . 87 . HA 1 1
2576 1 1 1 1 72 VAL HB . 58 . HB 1 1
2576 1 2 1 1 102 PRO HA . 88 . HA 1 1
2577 1 1 1 1 72 VAL HB . 58 . HB 1 1
2577 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
2578 1 1 1 1 72 VAL HB . 58 . HB 1 1
2578 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2579 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2579 1 2 1 1 73 ASN H . 59 . HN 1 1
2580 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2580 1 2 1 1 73 ASN HA . 59 . HA 1 1
2581 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2581 1 2 1 1 73 ASN HB2 . 59 . HB2 1 1
2582 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2582 1 2 1 1 74 VAL H . 60 . HN 1 1
2583 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2583 1 2 1 1 74 VAL HA . 60 . HA 1 1
2584 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2584 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2585 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2585 1 2 1 1 99 VAL HA . 85 . HA 1 1
2586 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2586 1 2 1 1 99 VAL HB . 85 . HB 1 1
2587 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2587 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
2588 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2588 1 2 1 1 100 PHE H . 86 . HN 1 1
2589 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2589 1 2 1 1 100 PHE HA . 86 . HA 1 1
2590 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2590 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2591 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2591 1 2 1 1 101 PRO HA . 87 . HA 1 1
2592 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2592 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
2593 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2593 1 2 1 1 102 PRO HA . 88 . HA 1 1
2594 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2594 1 2 1 1 102 PRO HB2 . 88 . HB2 1 1
2595 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2595 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
2596 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2596 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
2597 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2597 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2598 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2598 1 2 1 1 102 PRO HG2 . 88 . HG2 1 1
2599 1 1 1 1 72 VAL QG . 58 . HG* 1 1
2599 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
2600 1 1 1 1 72 VAL MG1 . 58 . HG1* 1 1
2600 1 2 1 1 73 ASN H . 59 . HN 1 1
2601 1 1 1 1 72 VAL MG1 . 58 . HG1* 1 1
2601 1 2 1 1 101 PRO HA . 87 . HA 1 1
2602 1 1 1 1 72 VAL MG1 . 58 . HG1* 1 1
2602 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2603 1 1 1 1 72 VAL MG2 . 58 . HG2* 1 1
2603 1 2 1 1 73 ASN H . 59 . HN 1 1
2604 1 1 1 1 72 VAL MG2 . 58 . HG2* 1 1
2604 1 2 1 1 101 PRO HA . 87 . HA 1 1
2605 1 1 1 1 72 VAL MG2 . 58 . HG2* 1 1
2605 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
2606 1 1 1 1 73 ASN H . 59 . HN 1 1
2606 1 2 1 1 73 ASN HB2 . 59 . HB2 1 1
2607 1 1 1 1 73 ASN H . 59 . HN 1 1
2607 1 2 1 1 73 ASN HB3 . 59 . HB1 1 1
2608 1 1 1 1 73 ASN H . 59 . HN 1 1
2608 1 2 1 1 73 ASN HD21 . 59 . HD21 1 1
2609 1 1 1 1 73 ASN H . 59 . HN 1 1
2609 1 2 1 1 74 VAL H . 60 . HN 1 1
2610 1 1 1 1 73 ASN H . 59 . HN 1 1
2610 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2611 1 1 1 1 73 ASN H . 59 . HN 1 1
2611 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2612 1 1 1 1 73 ASN HA . 59 . HA 1 1
2612 1 2 1 1 73 ASN HB3 . 59 . HB1 1 1
2613 1 1 1 1 73 ASN HA . 59 . HA 1 1
2613 1 2 1 1 74 VAL H . 60 . HN 1 1
2614 1 1 1 1 73 ASN HA . 59 . HA 1 1
2614 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2615 1 1 1 1 73 ASN HA . 59 . HA 1 1
2615 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2616 1 1 1 1 73 ASN HA . 59 . HA 1 1
2616 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2617 1 1 1 1 73 ASN HA . 59 . HA 1 1
2617 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2618 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2618 1 2 1 1 74 VAL H . 60 . HN 1 1
2619 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2619 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2620 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2620 1 2 1 1 99 VAL HA . 85 . HA 1 1
2621 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2621 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2622 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2622 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2623 1 1 1 1 73 ASN HB2 . 59 . HB2 1 1
2623 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
2624 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2624 1 2 1 1 74 VAL H . 60 . HN 1 1
2625 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2625 1 2 1 1 74 VAL HA . 60 . HA 1 1
2626 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2626 1 2 1 1 75 LEU MD1 . 61 . HD1* 1 1
2627 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2627 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2628 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2628 1 2 1 1 75 LEU MD2 . 61 . HD2* 1 1
2629 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2629 1 2 1 1 75 LEU HG . 61 . HG 1 1
2630 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2630 1 2 1 1 99 VAL HA . 85 . HA 1 1
2631 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2631 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2632 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2632 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2633 1 1 1 1 73 ASN HB3 . 59 . HB1 1 1
2633 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2634 1 1 1 1 73 ASN HD21 . 59 . HD21 1 1
2634 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2635 1 1 1 1 73 ASN HD21 . 59 . HD21 1 1
2635 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2636 1 1 1 1 73 ASN HD21 . 59 . HD21 1 1
2636 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2637 1 1 1 1 73 ASN HD22 . 59 . HD22 1 1
2637 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2638 1 1 1 1 73 ASN HD22 . 59 . HD22 1 1
2638 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2639 1 1 1 1 73 ASN HD22 . 59 . HD22 1 1
2639 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2640 1 1 1 1 74 VAL H . 60 . HN 1 1
2640 1 2 1 1 74 VAL HB . 60 . HB 1 1
2641 1 1 1 1 74 VAL H . 60 . HN 1 1
2641 1 2 1 1 74 VAL MG1 . 60 . HG1* 1 1
2642 1 1 1 1 74 VAL H . 60 . HN 1 1
2642 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2643 1 1 1 1 74 VAL H . 60 . HN 1 1
2643 1 2 1 1 74 VAL MG2 . 60 . HG2* 1 1
2644 1 1 1 1 74 VAL H . 60 . HN 1 1
2644 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2645 1 1 1 1 74 VAL H . 60 . HN 1 1
2645 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2646 1 1 1 1 74 VAL H . 60 . HN 1 1
2646 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2647 1 1 1 1 74 VAL HA . 60 . HA 1 1
2647 1 2 1 1 74 VAL QG . 60 . HG* 1 1
2648 1 1 1 1 74 VAL HA . 60 . HA 1 1
2648 1 2 1 1 75 LEU HB2 . 61 . HB2 1 1
2649 1 1 1 1 74 VAL HA . 60 . HA 1 1
2649 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2650 1 1 1 1 74 VAL HA . 60 . HA 1 1
2650 1 2 1 1 75 LEU HG . 61 . HG 1 1
2651 1 1 1 1 74 VAL HA . 60 . HA 1 1
2651 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2652 1 1 1 1 74 VAL HA . 60 . HA 1 1
2652 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2653 1 1 1 1 74 VAL HA . 60 . HA 1 1
2653 1 2 1 1 99 VAL HA . 85 . HA 1 1
2654 1 1 1 1 74 VAL HA . 60 . HA 1 1
2654 1 2 1 1 99 VAL HB . 85 . HB 1 1
2655 1 1 1 1 74 VAL HA . 60 . HA 1 1
2655 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
2656 1 1 1 1 74 VAL HA . 60 . HA 1 1
2656 1 2 1 1 100 PHE H . 86 . HN 1 1
2657 1 1 1 1 74 VAL HA . 60 . HA 1 1
2657 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2658 1 1 1 1 74 VAL HA . 60 . HA 1 1
2658 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2659 1 1 1 1 74 VAL HB . 60 . HB 1 1
2659 1 2 1 1 75 LEU HA . 61 . HA 1 1
2660 1 1 1 1 74 VAL HB . 60 . HB 1 1
2660 1 2 1 1 75 LEU HB2 . 61 . HB2 1 1
2661 1 1 1 1 74 VAL HB . 60 . HB 1 1
2661 1 2 1 1 75 LEU HG . 61 . HG 1 1
2662 1 1 1 1 74 VAL HB . 60 . HB 1 1
2662 1 2 1 1 81 VAL H . 67 . HN 1 1
2663 1 1 1 1 74 VAL HB . 60 . HB 1 1
2663 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2664 1 1 1 1 74 VAL HB . 60 . HB 1 1
2664 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2665 1 1 1 1 74 VAL HB . 60 . HB 1 1
2665 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2666 1 1 1 1 74 VAL HB . 60 . HB 1 1
2666 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
2667 1 1 1 1 74 VAL HB . 60 . HB 1 1
2667 1 2 1 1 99 VAL HA . 85 . HA 1 1
2668 1 1 1 1 74 VAL HB . 60 . HB 1 1
2668 1 2 1 1 99 VAL HB . 85 . HB 1 1
2669 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2669 1 2 1 1 75 LEU H . 61 . HN 1 1
2670 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2670 1 2 1 1 75 LEU HB2 . 61 . HB2 1 1
2671 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2671 1 2 1 1 80 GLU HA . 66 . HA 1 1
2672 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2672 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2673 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2673 1 2 1 1 81 VAL H . 67 . HN 1 1
2674 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2674 1 2 1 1 81 VAL HA . 67 . HA 1 1
2675 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2675 1 2 1 1 81 VAL HB . 67 . HB 1 1
2676 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2676 1 2 1 1 82 VAL H . 68 . HN 1 1
2677 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2677 1 2 1 1 82 VAL HB . 68 . HB 1 1
2678 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2678 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2679 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2679 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2680 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2680 1 2 1 1 99 VAL HA . 85 . HA 1 1
2681 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2681 1 2 1 1 99 VAL HB . 85 . HB 1 1
2682 1 1 1 1 74 VAL QG . 60 . HG* 1 1
2682 1 2 1 1 100 PHE H . 86 . HN 1 1
2683 1 1 1 1 74 VAL MG1 . 60 . HG1* 1 1
2683 1 2 1 1 100 PHE H . 86 . HN 1 1
2684 1 1 1 1 74 VAL MG2 . 60 . HG2* 1 1
2684 1 2 1 1 100 PHE H . 86 . HN 1 1
2685 1 1 1 1 75 LEU H . 61 . HN 1 1
2685 1 2 1 1 75 LEU HB3 . 61 . HB1 1 1
2686 1 1 1 1 75 LEU H . 61 . HN 1 1
2686 1 2 1 1 75 LEU MD1 . 61 . HD1* 1 1
2687 1 1 1 1 75 LEU H . 61 . HN 1 1
2687 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2688 1 1 1 1 75 LEU H . 61 . HN 1 1
2688 1 2 1 1 75 LEU MD2 . 61 . HD2* 1 1
2689 1 1 1 1 75 LEU H . 61 . HN 1 1
2689 1 2 1 1 75 LEU HG . 61 . HG 1 1
2690 1 1 1 1 75 LEU HA . 61 . HA 1 1
2690 1 2 1 1 75 LEU MD1 . 61 . HD1* 1 1
2691 1 1 1 1 75 LEU HA . 61 . HA 1 1
2691 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2692 1 1 1 1 75 LEU HA . 61 . HA 1 1
2692 1 2 1 1 75 LEU MD2 . 61 . HD2* 1 1
2693 1 1 1 1 75 LEU HA . 61 . HA 1 1
2693 1 2 1 1 75 LEU HG . 61 . HG 1 1
2694 1 1 1 1 75 LEU HA . 61 . HA 1 1
2694 1 2 1 1 76 LYS HA . 62 . HA 1 1
2695 1 1 1 1 75 LEU HA . 61 . HA 1 1
2695 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
2696 1 1 1 1 75 LEU HA . 61 . HA 1 1
2696 1 2 1 1 79 ARG H . 65 . HN 1 1
2697 1 1 1 1 75 LEU HA . 61 . HA 1 1
2697 1 2 1 1 79 ARG HA . 65 . HA 1 1
2698 1 1 1 1 75 LEU HA . 61 . HA 1 1
2698 1 2 1 1 80 GLU HA . 66 . HA 1 1
2699 1 1 1 1 75 LEU HA . 61 . HA 1 1
2699 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2700 1 1 1 1 75 LEU HA . 61 . HA 1 1
2700 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2701 1 1 1 1 75 LEU HA . 61 . HA 1 1
2701 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2702 1 1 1 1 75 LEU HA . 61 . HA 1 1
2702 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2703 1 1 1 1 75 LEU HA . 61 . HA 1 1
2703 1 2 1 1 81 VAL H . 67 . HN 1 1
2704 1 1 1 1 75 LEU HA . 61 . HA 1 1
2704 1 2 1 1 81 VAL HA . 67 . HA 1 1
2705 1 1 1 1 75 LEU HA . 61 . HA 1 1
2705 1 2 1 1 81 VAL HB . 67 . HB 1 1
2706 1 1 1 1 75 LEU HA . 61 . HA 1 1
2706 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2707 1 1 1 1 75 LEU HA . 61 . HA 1 1
2707 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2708 1 1 1 1 75 LEU HA . 61 . HA 1 1
2708 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2709 1 1 1 1 75 LEU HA . 61 . HA 1 1
2709 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2710 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2710 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2711 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2711 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
2712 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2712 1 2 1 1 79 ARG H . 65 . HN 1 1
2713 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2713 1 2 1 1 80 GLU HA . 66 . HA 1 1
2714 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2714 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2715 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2715 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2716 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2716 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2717 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2717 1 2 1 1 98 SER HA . 84 . HA 1 1
2718 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2718 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2719 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2719 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2720 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2720 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2721 1 1 1 1 75 LEU HB2 . 61 . HB2 1 1
2721 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2722 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2722 1 2 1 1 75 LEU QD . 61 . HD* 1 1
2723 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2723 1 2 1 1 76 LYS H . 62 . HN 1 1
2724 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2724 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
2725 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2725 1 2 1 1 78 GLY HA3 . 64 . HA1 1 1
2726 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2726 1 2 1 1 79 ARG H . 65 . HN 1 1
2727 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2727 1 2 1 1 80 GLU HA . 66 . HA 1 1
2728 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2728 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2729 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2729 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2730 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2730 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2731 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2731 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2732 1 1 1 1 75 LEU HB3 . 61 . HB1 1 1
2732 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2733 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2733 1 2 1 1 76 LYS H . 62 . HN 1 1
2734 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2734 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
2735 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2735 1 2 1 1 79 ARG H . 65 . HN 1 1
2736 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2736 1 2 1 1 79 ARG HA . 65 . HA 1 1
2737 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2737 1 2 1 1 80 GLU HA . 66 . HA 1 1
2738 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2738 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2739 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2739 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2740 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2740 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2741 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2741 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2742 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2742 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2743 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2743 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2744 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2744 1 2 1 1 98 SER HA . 84 . HA 1 1
2745 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2745 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2746 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2746 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2747 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2747 1 2 1 1 99 VAL H . 85 . HN 1 1
2748 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2748 1 2 1 1 99 VAL HA . 85 . HA 1 1
2749 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2749 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2750 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2750 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2751 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2751 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2752 1 1 1 1 75 LEU QD . 61 . HD* 1 1
2752 1 2 1 1 100 PHE HZ . 86 . HZ 1 1
2753 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2753 1 2 1 1 76 LYS H . 62 . HN 1 1
2754 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2754 1 2 1 1 79 ARG HA . 65 . HA 1 1
2755 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2755 1 2 1 1 80 GLU HA . 66 . HA 1 1
2756 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2756 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2757 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2757 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2758 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2758 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2759 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2759 1 2 1 1 99 VAL HA . 85 . HA 1 1
2760 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2760 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2761 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2761 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2762 1 1 1 1 75 LEU MD1 . 61 . HD1* 1 1
2762 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2763 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2763 1 2 1 1 76 LYS H . 62 . HN 1 1
2764 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2764 1 2 1 1 79 ARG HA . 65 . HA 1 1
2765 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2765 1 2 1 1 80 GLU HA . 66 . HA 1 1
2766 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2766 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2767 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2767 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2768 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2768 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2769 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2769 1 2 1 1 99 VAL HA . 85 . HA 1 1
2770 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2770 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
2771 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2771 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2772 1 1 1 1 75 LEU MD2 . 61 . HD2* 1 1
2772 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2773 1 1 1 1 75 LEU HG . 61 . HG 1 1
2773 1 2 1 1 76 LYS H . 62 . HN 1 1
2774 1 1 1 1 75 LEU HG . 61 . HG 1 1
2774 1 2 1 1 78 GLY HA2 . 64 . HA2 1 1
2775 1 1 1 1 75 LEU HG . 61 . HG 1 1
2775 1 2 1 1 79 ARG H . 65 . HN 1 1
2776 1 1 1 1 75 LEU HG . 61 . HG 1 1
2776 1 2 1 1 79 ARG HA . 65 . HA 1 1
2777 1 1 1 1 75 LEU HG . 61 . HG 1 1
2777 1 2 1 1 80 GLU HA . 66 . HA 1 1
2778 1 1 1 1 75 LEU HG . 61 . HG 1 1
2778 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2779 1 1 1 1 75 LEU HG . 61 . HG 1 1
2779 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2780 1 1 1 1 75 LEU HG . 61 . HG 1 1
2780 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2781 1 1 1 1 75 LEU HG . 61 . HG 1 1
2781 1 2 1 1 81 VAL H . 67 . HN 1 1
2782 1 1 1 1 75 LEU HG . 61 . HG 1 1
2782 1 2 1 1 98 SER HB2 . 84 . HB2 1 1
2783 1 1 1 1 75 LEU HG . 61 . HG 1 1
2783 1 2 1 1 98 SER HB3 . 84 . HB1 1 1
2784 1 1 1 1 75 LEU HG . 61 . HG 1 1
2784 1 2 1 1 99 VAL HA . 85 . HA 1 1
2785 1 1 1 1 75 LEU HG . 61 . HG 1 1
2785 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2786 1 1 1 1 75 LEU HG . 61 . HG 1 1
2786 1 2 1 1 100 PHE QE . 86 . HE* 1 1
2787 1 1 1 1 75 LEU HG . 61 . HG 1 1
2787 1 2 1 1 100 PHE HZ . 86 . HZ 1 1
2788 1 1 1 1 76 LYS H . 62 . HN 1 1
2788 1 2 1 1 76 LYS HB2 . 62 . HB2 1 1
2789 1 1 1 1 76 LYS H . 62 . HN 1 1
2789 1 2 1 1 76 LYS HB3 . 62 . HB1 1 1
2790 1 1 1 1 76 LYS H . 62 . HN 1 1
2790 1 2 1 1 76 LYS HD2 . 62 . HD2 1 1
2791 1 1 1 1 76 LYS H . 62 . HN 1 1
2791 1 2 1 1 76 LYS HG3 . 62 . HG1 1 1
2792 1 1 1 1 76 LYS H . 62 . HN 1 1
2792 1 2 1 1 79 ARG H . 65 . HN 1 1
2793 1 1 1 1 76 LYS H . 62 . HN 1 1
2793 1 2 1 1 79 ARG HB2 . 65 . HB2 1 1
2794 1 1 1 1 76 LYS H . 62 . HN 1 1
2794 1 2 1 1 80 GLU HA . 66 . HA 1 1
2795 1 1 1 1 76 LYS H . 62 . HN 1 1
2795 1 2 1 1 81 VAL H . 67 . HN 1 1
2796 1 1 1 1 76 LYS H . 62 . HN 1 1
2796 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2797 1 1 1 1 76 LYS HA . 62 . HA 1 1
2797 1 2 1 1 76 LYS HD2 . 62 . HD2 1 1
2798 1 1 1 1 76 LYS HA . 62 . HA 1 1
2798 1 2 1 1 76 LYS HD3 . 62 . HD1 1 1
2799 1 1 1 1 76 LYS HA . 62 . HA 1 1
2799 1 2 1 1 76 LYS QE . 62 . HE* 1 1
2800 1 1 1 1 76 LYS HA . 62 . HA 1 1
2800 1 2 1 1 76 LYS HG2 . 62 . HG2 1 1
2801 1 1 1 1 76 LYS HA . 62 . HA 1 1
2801 1 2 1 1 76 LYS HG3 . 62 . HG1 1 1
2802 1 1 1 1 76 LYS HA . 62 . HA 1 1
2802 1 2 1 1 77 ASN QB . 63 . HB* 1 1
2803 1 1 1 1 76 LYS HA . 62 . HA 1 1
2803 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2804 1 1 1 1 76 LYS HA . 62 . HA 1 1
2804 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2805 1 1 1 1 76 LYS HA . 62 . HA 1 1
2805 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2806 1 1 1 1 76 LYS HA . 62 . HA 1 1
2806 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2807 1 1 1 1 76 LYS HA . 62 . HA 1 1
2807 1 2 1 1 97 VAL HA . 83 . HA 1 1
2808 1 1 1 1 76 LYS HA . 62 . HA 1 1
2808 1 2 1 1 97 VAL HB . 83 . HB 1 1
2809 1 1 1 1 76 LYS HA . 62 . HA 1 1
2809 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
2810 1 1 1 1 76 LYS HA . 62 . HA 1 1
2810 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2811 1 1 1 1 76 LYS HA . 62 . HA 1 1
2811 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
2812 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2812 1 2 1 1 76 LYS HD2 . 62 . HD2 1 1
2813 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2813 1 2 1 1 76 LYS HD3 . 62 . HD1 1 1
2814 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2814 1 2 1 1 76 LYS HE2 . 62 . HE2 1 1
2815 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2815 1 2 1 1 76 LYS QE . 62 . HE* 1 1
2816 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2816 1 2 1 1 76 LYS HE3 . 62 . HE1 1 1
2817 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2817 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2818 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2818 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2819 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2819 1 2 1 1 89 THR HB . 75 . HB 1 1
2820 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2820 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2821 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2821 1 2 1 1 97 VAL HA . 83 . HA 1 1
2822 1 1 1 1 76 LYS HB2 . 62 . HB2 1 1
2822 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2823 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2823 1 2 1 1 76 LYS HD2 . 62 . HD2 1 1
2824 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2824 1 2 1 1 76 LYS HD3 . 62 . HD1 1 1
2825 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2825 1 2 1 1 76 LYS QE . 62 . HE* 1 1
2826 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2826 1 2 1 1 77 ASN H . 63 . HN 1 1
2827 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2827 1 2 1 1 97 VAL HA . 83 . HA 1 1
2828 1 1 1 1 76 LYS HB3 . 62 . HB1 1 1
2828 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2829 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2829 1 2 1 1 77 ASN QB . 63 . HB* 1 1
2830 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2830 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2831 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2831 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
2832 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2832 1 2 1 1 97 VAL HA . 83 . HA 1 1
2833 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2833 1 2 1 1 97 VAL HB . 83 . HB 1 1
2834 1 1 1 1 76 LYS HD2 . 62 . HD2 1 1
2834 1 2 1 1 98 SER H . 84 . HN 1 1
2835 1 1 1 1 76 LYS HD3 . 62 . HD1 1 1
2835 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2836 1 1 1 1 76 LYS HD3 . 62 . HD1 1 1
2836 1 2 1 1 91 LEU HA . 77 . HA 1 1
2837 1 1 1 1 76 LYS HD3 . 62 . HD1 1 1
2837 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2838 1 1 1 1 76 LYS HD3 . 62 . HD1 1 1
2838 1 2 1 1 97 VAL HA . 83 . HA 1 1
2839 1 1 1 1 76 LYS HD3 . 62 . HD1 1 1
2839 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2840 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2840 1 2 1 1 77 ASN QB . 63 . HB* 1 1
2841 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2841 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2842 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2842 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2843 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2843 1 2 1 1 91 LEU HA . 77 . HA 1 1
2844 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2844 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2845 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2845 1 2 1 1 95 ASP HA . 81 . HA 1 1
2846 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2846 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
2847 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2847 1 2 1 1 97 VAL HA . 83 . HA 1 1
2848 1 1 1 1 76 LYS QE . 62 . HE* 1 1
2848 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2849 1 1 1 1 76 LYS HE2 . 62 . HE2 1 1
2849 1 2 1 1 76 LYS HG2 . 62 . HG2 1 1
2850 1 1 1 1 76 LYS HE2 . 62 . HE2 1 1
2850 1 2 1 1 76 LYS HG3 . 62 . HG1 1 1
2851 1 1 1 1 76 LYS HE2 . 62 . HE2 1 1
2851 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2852 1 1 1 1 76 LYS HE3 . 62 . HE1 1 1
2852 1 2 1 1 76 LYS HG2 . 62 . HG2 1 1
2853 1 1 1 1 76 LYS HE3 . 62 . HE1 1 1
2853 1 2 1 1 76 LYS HG3 . 62 . HG1 1 1
2854 1 1 1 1 76 LYS HE3 . 62 . HE1 1 1
2854 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2855 1 1 1 1 76 LYS HG2 . 62 . HG2 1 1
2855 1 2 1 1 91 LEU HA . 77 . HA 1 1
2856 1 1 1 1 76 LYS HG2 . 62 . HG2 1 1
2856 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2857 1 1 1 1 76 LYS HG2 . 62 . HG2 1 1
2857 1 2 1 1 97 VAL HA . 83 . HA 1 1
2858 1 1 1 1 76 LYS HG2 . 62 . HG2 1 1
2858 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2859 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2859 1 2 1 1 77 ASN H . 63 . HN 1 1
2860 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2860 1 2 1 1 77 ASN HA . 63 . HA 1 1
2861 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2861 1 2 1 1 77 ASN HB2 . 63 . HB2 1 1
2862 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2862 1 2 1 1 77 ASN QB . 63 . HB* 1 1
2863 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2863 1 2 1 1 77 ASN HB3 . 63 . HB1 1 1
2864 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2864 1 2 1 1 79 ARG H . 65 . HN 1 1
2865 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2865 1 2 1 1 79 ARG HB3 . 65 . HB1 1 1
2866 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2866 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2867 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2867 1 2 1 1 97 VAL HA . 83 . HA 1 1
2868 1 1 1 1 76 LYS HG3 . 62 . HG1 1 1
2868 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2869 1 1 1 1 77 ASN H . 63 . HN 1 1
2869 1 2 1 1 91 LEU QD . 77 . HD* 1 1
2870 1 1 1 1 77 ASN H . 63 . HN 1 1
2870 1 2 1 1 96 ALA MB . 82 . HB* 1 1
2871 1 1 1 1 77 ASN H . 63 . HN 1 1
2871 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2872 1 1 1 1 77 ASN HA . 63 . HA 1 1
2872 1 2 1 1 96 ALA MB . 82 . HB* 1 1
2873 1 1 1 1 77 ASN QB . 63 . HB* 1 1
2873 1 2 1 1 96 ALA H . 82 . HN 1 1
2874 1 1 1 1 77 ASN QB . 63 . HB* 1 1
2874 1 2 1 1 96 ALA MB . 82 . HB* 1 1
2875 1 1 1 1 78 GLY HA2 . 64 . HA2 1 1
2875 1 2 1 1 79 ARG HA . 65 . HA 1 1
2876 1 1 1 1 78 GLY HA3 . 64 . HA1 1 1
2876 1 2 1 1 79 ARG HA . 65 . HA 1 1
2877 1 1 1 1 79 ARG H . 65 . HN 1 1
2877 1 2 1 1 79 ARG HB2 . 65 . HB2 1 1
2878 1 1 1 1 79 ARG H . 65 . HN 1 1
2878 1 2 1 1 79 ARG HB3 . 65 . HB1 1 1
2879 1 1 1 1 79 ARG H . 65 . HN 1 1
2879 1 2 1 1 79 ARG HG3 . 65 . HG1 1 1
2880 1 1 1 1 79 ARG H . 65 . HN 1 1
2880 1 2 1 1 80 GLU H . 66 . HN 1 1
2881 1 1 1 1 79 ARG HA . 65 . HA 1 1
2881 1 2 1 1 79 ARG HD2 . 65 . HD2 1 1
2882 1 1 1 1 79 ARG HA . 65 . HA 1 1
2882 1 2 1 1 79 ARG HD3 . 65 . HD1 1 1
2883 1 1 1 1 79 ARG HA . 65 . HA 1 1
2883 1 2 1 1 79 ARG HG2 . 65 . HG2 1 1
2884 1 1 1 1 79 ARG HA . 65 . HA 1 1
2884 1 2 1 1 79 ARG HG3 . 65 . HG1 1 1
2885 1 1 1 1 79 ARG HA . 65 . HA 1 1
2885 1 2 1 1 80 GLU HA . 66 . HA 1 1
2886 1 1 1 1 79 ARG HA . 65 . HA 1 1
2886 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2887 1 1 1 1 79 ARG HB2 . 65 . HB2 1 1
2887 1 2 1 1 79 ARG HD2 . 65 . HD2 1 1
2888 1 1 1 1 79 ARG HB2 . 65 . HB2 1 1
2888 1 2 1 1 79 ARG HD3 . 65 . HD1 1 1
2889 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2889 1 2 1 1 79 ARG HD2 . 65 . HD2 1 1
2890 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2890 1 2 1 1 79 ARG HD3 . 65 . HD1 1 1
2891 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2891 1 2 1 1 80 GLU H . 66 . HN 1 1
2892 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2892 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2893 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2893 1 2 1 1 84 LEU QD . 70 . HD* 1 1
2894 1 1 1 1 79 ARG HB3 . 65 . HB1 1 1
2894 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2895 1 1 1 1 79 ARG QD . 65 . HD* 1 1
2895 1 2 1 1 84 LEU QD . 70 . HD* 1 1
2896 1 1 1 1 79 ARG HG2 . 65 . HG2 1 1
2896 1 2 1 1 80 GLU H . 66 . HN 1 1
2897 1 1 1 1 79 ARG HG2 . 65 . HG2 1 1
2897 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2898 1 1 1 1 79 ARG HG3 . 65 . HG1 1 1
2898 1 2 1 1 80 GLU H . 66 . HN 1 1
2899 1 1 1 1 79 ARG HG3 . 65 . HG1 1 1
2899 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2900 1 1 1 1 79 ARG HG3 . 65 . HG1 1 1
2900 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2901 1 1 1 1 79 ARG HG3 . 65 . HG1 1 1
2901 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2902 1 1 1 1 79 ARG HG3 . 65 . HG1 1 1
2902 1 2 1 1 84 LEU QD . 70 . HD* 1 1
2903 1 1 1 1 80 GLU H . 66 . HN 1 1
2903 1 2 1 1 80 GLU HB2 . 66 . HB2 1 1
2904 1 1 1 1 80 GLU H . 66 . HN 1 1
2904 1 2 1 1 80 GLU HB3 . 66 . HB1 1 1
2905 1 1 1 1 80 GLU H . 66 . HN 1 1
2905 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2906 1 1 1 1 80 GLU HA . 66 . HA 1 1
2906 1 2 1 1 80 GLU HG2 . 66 . HG2 1 1
2907 1 1 1 1 80 GLU HA . 66 . HA 1 1
2907 1 2 1 1 80 GLU HG3 . 66 . HG1 1 1
2908 1 1 1 1 80 GLU HA . 66 . HA 1 1
2908 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2909 1 1 1 1 80 GLU HA . 66 . HA 1 1
2909 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2910 1 1 1 1 80 GLU HA . 66 . HA 1 1
2910 1 2 1 1 82 VAL H . 68 . HN 1 1
2911 1 1 1 1 80 GLU HA . 66 . HA 1 1
2911 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2912 1 1 1 1 80 GLU HA . 66 . HA 1 1
2912 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2913 1 1 1 1 80 GLU HA . 66 . HA 1 1
2913 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2914 1 1 1 1 80 GLU HA . 66 . HA 1 1
2914 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2915 1 1 1 1 80 GLU HB2 . 66 . HB2 1 1
2915 1 2 1 1 81 VAL H . 67 . HN 1 1
2916 1 1 1 1 80 GLU HB2 . 66 . HB2 1 1
2916 1 2 1 1 82 VAL H . 68 . HN 1 1
2917 1 1 1 1 80 GLU HB2 . 66 . HB2 1 1
2917 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2918 1 1 1 1 80 GLU HB2 . 66 . HB2 1 1
2918 1 2 1 1 83 HIS H . 69 . HN 1 1
2919 1 1 1 1 80 GLU HB2 . 66 . HB2 1 1
2919 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2920 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2920 1 2 1 1 81 VAL H . 67 . HN 1 1
2921 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2921 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2922 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2922 1 2 1 1 82 VAL H . 68 . HN 1 1
2923 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2923 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2924 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2924 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2925 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2925 1 2 1 1 83 HIS HB2 . 69 . HB2 1 1
2926 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2926 1 2 1 1 83 HIS HB3 . 69 . HB1 1 1
2927 1 1 1 1 80 GLU HB3 . 66 . HB1 1 1
2927 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
2928 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2928 1 2 1 1 81 VAL H . 67 . HN 1 1
2929 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2929 1 2 1 1 82 VAL H . 68 . HN 1 1
2930 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2930 1 2 1 1 82 VAL HB . 68 . HB 1 1
2931 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2931 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2932 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2932 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2933 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2933 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2934 1 1 1 1 80 GLU HG2 . 66 . HG2 1 1
2934 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2935 1 1 1 1 80 GLU HG3 . 66 . HG1 1 1
2935 1 2 1 1 81 VAL H . 67 . HN 1 1
2936 1 1 1 1 80 GLU HG3 . 66 . HG1 1 1
2936 1 2 1 1 100 PHE QD . 86 . HD* 1 1
2937 1 1 1 1 81 VAL H . 67 . HN 1 1
2937 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2938 1 1 1 1 81 VAL H . 67 . HN 1 1
2938 1 2 1 1 81 VAL MG2 . 67 . HG2* 1 1
2939 1 1 1 1 81 VAL H . 67 . HN 1 1
2939 1 2 1 1 82 VAL H . 68 . HN 1 1
2940 1 1 1 1 81 VAL H . 67 . HN 1 1
2940 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2941 1 1 1 1 81 VAL H . 67 . HN 1 1
2941 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2942 1 1 1 1 81 VAL H . 67 . HN 1 1
2942 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2943 1 1 1 1 81 VAL HA . 67 . HA 1 1
2943 1 2 1 1 81 VAL MG1 . 67 . HG1* 1 1
2944 1 1 1 1 81 VAL HA . 67 . HA 1 1
2944 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2945 1 1 1 1 81 VAL HA . 67 . HA 1 1
2945 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2946 1 1 1 1 81 VAL HA . 67 . HA 1 1
2946 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2947 1 1 1 1 81 VAL HA . 67 . HA 1 1
2947 1 2 1 1 84 LEU H . 70 . HN 1 1
2948 1 1 1 1 81 VAL HA . 67 . HA 1 1
2948 1 2 1 1 84 LEU QD . 70 . HD* 1 1
2949 1 1 1 1 81 VAL HA . 67 . HA 1 1
2949 1 2 1 1 84 LEU HG . 70 . HG 1 1
2950 1 1 1 1 81 VAL HA . 67 . HA 1 1
2950 1 2 1 1 85 ASP H . 71 . HN 1 1
2951 1 1 1 1 81 VAL HA . 67 . HA 1 1
2951 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
2952 1 1 1 1 81 VAL HA . 67 . HA 1 1
2952 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
2953 1 1 1 1 81 VAL HA . 67 . HA 1 1
2953 1 2 1 1 89 THR HB . 75 . HB 1 1
2954 1 1 1 1 81 VAL HA . 67 . HA 1 1
2954 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2955 1 1 1 1 81 VAL HB . 67 . HB 1 1
2955 1 2 1 1 82 VAL HA . 68 . HA 1 1
2956 1 1 1 1 81 VAL HB . 67 . HB 1 1
2956 1 2 1 1 84 LEU HA . 70 . HA 1 1
2957 1 1 1 1 81 VAL HB . 67 . HB 1 1
2957 1 2 1 1 84 LEU MD1 . 70 . HD1* 1 1
2958 1 1 1 1 81 VAL HB . 67 . HB 1 1
2958 1 2 1 1 84 LEU QD . 70 . HD* 1 1
2959 1 1 1 1 81 VAL HB . 67 . HB 1 1
2959 1 2 1 1 84 LEU MD2 . 70 . HD2* 1 1
2960 1 1 1 1 81 VAL HB . 67 . HB 1 1
2960 1 2 1 1 84 LEU HG . 70 . HG 1 1
2961 1 1 1 1 81 VAL HB . 67 . HB 1 1
2961 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
2962 1 1 1 1 81 VAL HB . 67 . HB 1 1
2962 1 2 1 1 86 GLY H . 72 . HN 1 1
2963 1 1 1 1 81 VAL HB . 67 . HB 1 1
2963 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2964 1 1 1 1 81 VAL HB . 67 . HB 1 1
2964 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
2965 1 1 1 1 81 VAL HB . 67 . HB 1 1
2965 1 2 1 1 89 THR HA . 75 . HA 1 1
2966 1 1 1 1 81 VAL HB . 67 . HB 1 1
2966 1 2 1 1 89 THR HB . 75 . HB 1 1
2967 1 1 1 1 81 VAL HB . 67 . HB 1 1
2967 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2968 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2968 1 2 1 1 82 VAL H . 68 . HN 1 1
2969 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2969 1 2 1 1 82 VAL HA . 68 . HA 1 1
2970 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2970 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2971 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2971 1 2 1 1 84 LEU H . 70 . HN 1 1
2972 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2972 1 2 1 1 84 LEU HG . 70 . HG 1 1
2973 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2973 1 2 1 1 85 ASP H . 71 . HN 1 1
2974 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2974 1 2 1 1 85 ASP HA . 71 . HA 1 1
2975 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2975 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
2976 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2976 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2977 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2977 1 2 1 1 89 THR H . 75 . HN 1 1
2978 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2978 1 2 1 1 89 THR HB . 75 . HB 1 1
2979 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2979 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2980 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2980 1 2 1 1 97 VAL HA . 83 . HA 1 1
2981 1 1 1 1 81 VAL MG1 . 67 . HG1* 1 1
2981 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2982 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2982 1 2 1 1 82 VAL H . 68 . HN 1 1
2983 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2983 1 2 1 1 82 VAL HA . 68 . HA 1 1
2984 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2984 1 2 1 1 82 VAL HB . 68 . HB 1 1
2985 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2985 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2986 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2986 1 2 1 1 86 GLY H . 72 . HN 1 1
2987 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2987 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
2988 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2988 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
2989 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2989 1 2 1 1 89 THR MG . 75 . HG2* 1 1
2990 1 1 1 1 81 VAL MG2 . 67 . HG2* 1 1
2990 1 2 1 1 97 VAL QG . 83 . HG* 1 1
2991 1 1 1 1 82 VAL H . 68 . HN 1 1
2991 1 2 1 1 82 VAL HB . 68 . HB 1 1
2992 1 1 1 1 82 VAL H . 68 . HN 1 1
2992 1 2 1 1 82 VAL MG1 . 68 . HG1* 1 1
2993 1 1 1 1 82 VAL H . 68 . HN 1 1
2993 1 2 1 1 82 VAL MG2 . 68 . HG2* 1 1
2994 1 1 1 1 82 VAL H . 68 . HN 1 1
2994 1 2 1 1 83 HIS H . 69 . HN 1 1
2995 1 1 1 1 82 VAL H . 68 . HN 1 1
2995 1 2 1 1 84 LEU H . 70 . HN 1 1
2996 1 1 1 1 82 VAL HA . 68 . HA 1 1
2996 1 2 1 1 82 VAL HB . 68 . HB 1 1
2997 1 1 1 1 82 VAL HA . 68 . HA 1 1
2997 1 2 1 1 82 VAL QG . 68 . HG* 1 1
2998 1 1 1 1 82 VAL HA . 68 . HA 1 1
2998 1 2 1 1 83 HIS HA . 69 . HA 1 1
2999 1 1 1 1 82 VAL HA . 68 . HA 1 1
2999 1 2 1 1 84 LEU H . 70 . HN 1 1
3000 1 1 1 1 82 VAL HA . 68 . HA 1 1
3000 1 2 1 1 86 GLY H . 72 . HN 1 1
3001 1 1 1 1 82 VAL HA . 68 . HA 1 1
3001 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
3002 1 1 1 1 82 VAL HA . 68 . HA 1 1
3002 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
3003 1 1 1 1 82 VAL HB . 68 . HB 1 1
3003 1 2 1 1 83 HIS H . 69 . HN 1 1
3004 1 1 1 1 82 VAL HB . 68 . HB 1 1
3004 1 2 1 1 83 HIS HA . 69 . HA 1 1
3005 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3005 1 2 1 1 83 HIS H . 69 . HN 1 1
3006 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3006 1 2 1 1 83 HIS HA . 69 . HA 1 1
3007 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3007 1 2 1 1 83 HIS HB2 . 69 . HB2 1 1
3008 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3008 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
3009 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3009 1 2 1 1 83 HIS HE1 . 69 . HE1 1 1
3010 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3010 1 2 1 1 84 LEU H . 70 . HN 1 1
3011 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3011 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
3012 1 1 1 1 82 VAL QG . 68 . HG* 1 1
3012 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
3013 1 1 1 1 82 VAL MG1 . 68 . HG1* 1 1
3013 1 2 1 1 83 HIS H . 69 . HN 1 1
3014 1 1 1 1 82 VAL MG1 . 68 . HG1* 1 1
3014 1 2 1 1 84 LEU H . 70 . HN 1 1
3015 1 1 1 1 82 VAL MG2 . 68 . HG2* 1 1
3015 1 2 1 1 83 HIS H . 69 . HN 1 1
3016 1 1 1 1 82 VAL MG2 . 68 . HG2* 1 1
3016 1 2 1 1 84 LEU H . 70 . HN 1 1
3017 1 1 1 1 83 HIS H . 69 . HN 1 1
3017 1 2 1 1 83 HIS HB2 . 69 . HB2 1 1
3018 1 1 1 1 83 HIS H . 69 . HN 1 1
3018 1 2 1 1 83 HIS HB3 . 69 . HB1 1 1
3019 1 1 1 1 83 HIS H . 69 . HN 1 1
3019 1 2 1 1 84 LEU H . 70 . HN 1 1
3020 1 1 1 1 83 HIS H . 69 . HN 1 1
3020 1 2 1 1 84 LEU HB3 . 70 . HB1 1 1
3021 1 1 1 1 83 HIS H . 69 . HN 1 1
3021 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3022 1 1 1 1 83 HIS HA . 69 . HA 1 1
3022 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
3023 1 1 1 1 83 HIS HA . 69 . HA 1 1
3023 1 2 1 1 83 HIS HE1 . 69 . HE1 1 1
3024 1 1 1 1 83 HIS HA . 69 . HA 1 1
3024 1 2 1 1 84 LEU HA . 70 . HA 1 1
3025 1 1 1 1 83 HIS HA . 69 . HA 1 1
3025 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3026 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3026 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
3027 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3027 1 2 1 1 84 LEU H . 70 . HN 1 1
3028 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3028 1 2 1 1 84 LEU HA . 70 . HA 1 1
3029 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3029 1 2 1 1 84 LEU HB3 . 70 . HB1 1 1
3030 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3030 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3031 1 1 1 1 83 HIS HB2 . 69 . HB2 1 1
3031 1 2 1 1 84 LEU HG . 70 . HG 1 1
3032 1 1 1 1 83 HIS HB3 . 69 . HB1 1 1
3032 1 2 1 1 83 HIS HD2 . 69 . HD2 1 1
3033 1 1 1 1 83 HIS HB3 . 69 . HB1 1 1
3033 1 2 1 1 84 LEU H . 70 . HN 1 1
3034 1 1 1 1 83 HIS HB3 . 69 . HB1 1 1
3034 1 2 1 1 84 LEU HA . 70 . HA 1 1
3035 1 1 1 1 83 HIS HB3 . 69 . HB1 1 1
3035 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3036 1 1 1 1 84 LEU H . 70 . HN 1 1
3036 1 2 1 1 84 LEU HB2 . 70 . HB2 1 1
3037 1 1 1 1 84 LEU H . 70 . HN 1 1
3037 1 2 1 1 84 LEU HB3 . 70 . HB1 1 1
3038 1 1 1 1 84 LEU H . 70 . HN 1 1
3038 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3039 1 1 1 1 84 LEU H . 70 . HN 1 1
3039 1 2 1 1 84 LEU HG . 70 . HG 1 1
3040 1 1 1 1 84 LEU H . 70 . HN 1 1
3040 1 2 1 1 85 ASP H . 71 . HN 1 1
3041 1 1 1 1 84 LEU H . 70 . HN 1 1
3041 1 2 1 1 86 GLY H . 72 . HN 1 1
3042 1 1 1 1 84 LEU HA . 70 . HA 1 1
3042 1 2 1 1 84 LEU HB3 . 70 . HB1 1 1
3043 1 1 1 1 84 LEU HA . 70 . HA 1 1
3043 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3044 1 1 1 1 84 LEU HA . 70 . HA 1 1
3044 1 2 1 1 84 LEU HG . 70 . HG 1 1
3045 1 1 1 1 84 LEU HB2 . 70 . HB2 1 1
3045 1 2 1 1 84 LEU HG . 70 . HG 1 1
3046 1 1 1 1 84 LEU HB2 . 70 . HB2 1 1
3046 1 2 1 1 85 ASP H . 71 . HN 1 1
3047 1 1 1 1 84 LEU HB2 . 70 . HB2 1 1
3047 1 2 1 1 89 THR HA . 75 . HA 1 1
3048 1 1 1 1 84 LEU HB2 . 70 . HB2 1 1
3048 1 2 1 1 89 THR HB . 75 . HB 1 1
3049 1 1 1 1 84 LEU HB3 . 70 . HB1 1 1
3049 1 2 1 1 84 LEU QD . 70 . HD* 1 1
3050 1 1 1 1 84 LEU HB3 . 70 . HB1 1 1
3050 1 2 1 1 85 ASP H . 71 . HN 1 1
3051 1 1 1 1 84 LEU HB3 . 70 . HB1 1 1
3051 1 2 1 1 89 THR HB . 75 . HB 1 1
3052 1 1 1 1 84 LEU QD . 70 . HD* 1 1
3052 1 2 1 1 85 ASP H . 71 . HN 1 1
3053 1 1 1 1 84 LEU QD . 70 . HD* 1 1
3053 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
3054 1 1 1 1 84 LEU QD . 70 . HD* 1 1
3054 1 2 1 1 89 THR HB . 75 . HB 1 1
3055 1 1 1 1 84 LEU QD . 70 . HD* 1 1
3055 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3056 1 1 1 1 84 LEU HG . 70 . HG 1 1
3056 1 2 1 1 85 ASP H . 71 . HN 1 1
3057 1 1 1 1 84 LEU HG . 70 . HG 1 1
3057 1 2 1 1 85 ASP HA . 71 . HA 1 1
3058 1 1 1 1 84 LEU HG . 70 . HG 1 1
3058 1 2 1 1 85 ASP HB2 . 71 . HB2 1 1
3059 1 1 1 1 84 LEU HG . 70 . HG 1 1
3059 1 2 1 1 89 THR HB . 75 . HB 1 1
3060 1 1 1 1 85 ASP H . 71 . HN 1 1
3060 1 2 1 1 86 GLY H . 72 . HN 1 1
3061 1 1 1 1 85 ASP H . 71 . HN 1 1
3061 1 2 1 1 89 THR HA . 75 . HA 1 1
3062 1 1 1 1 85 ASP H . 71 . HN 1 1
3062 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3063 1 1 1 1 85 ASP HA . 71 . HA 1 1
3063 1 2 1 1 85 ASP HB3 . 71 . HB1 1 1
3064 1 1 1 1 85 ASP HA . 71 . HA 1 1
3064 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
3065 1 1 1 1 85 ASP HA . 71 . HA 1 1
3065 1 2 1 1 86 GLY HA3 . 72 . HA1 1 1
3066 1 1 1 1 85 ASP HA . 71 . HA 1 1
3066 1 2 1 1 89 THR HB . 75 . HB 1 1
3067 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3067 1 2 1 1 86 GLY H . 72 . HN 1 1
3068 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3068 1 2 1 1 86 GLY HA2 . 72 . HA2 1 1
3069 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3069 1 2 1 1 88 ALA H . 74 . HN 1 1
3070 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3070 1 2 1 1 88 ALA HA . 74 . HA 1 1
3071 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3071 1 2 1 1 89 THR H . 75 . HN 1 1
3072 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3072 1 2 1 1 89 THR HA . 75 . HA 1 1
3073 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3073 1 2 1 1 89 THR HB . 75 . HB 1 1
3074 1 1 1 1 85 ASP HB2 . 71 . HB2 1 1
3074 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3075 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3075 1 2 1 1 86 GLY H . 72 . HN 1 1
3076 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3076 1 2 1 1 88 ALA H . 74 . HN 1 1
3077 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3077 1 2 1 1 88 ALA HA . 74 . HA 1 1
3078 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3078 1 2 1 1 88 ALA MB . 74 . HB* 1 1
3079 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3079 1 2 1 1 89 THR H . 75 . HN 1 1
3080 1 1 1 1 85 ASP HB3 . 71 . HB1 1 1
3080 1 2 1 1 89 THR HA . 75 . HA 1 1
3081 1 1 1 1 86 GLY H . 72 . HN 1 1
3081 1 2 1 1 87 MET HB2 . 73 . HB2 1 1
3082 1 1 1 1 86 GLY H . 72 . HN 1 1
3082 1 2 1 1 88 ALA H . 74 . HN 1 1
3083 1 1 1 1 86 GLY HA2 . 72 . HA2 1 1
3083 1 2 1 1 88 ALA H . 74 . HN 1 1
3084 1 1 1 1 86 GLY HA2 . 72 . HA2 1 1
3084 1 2 1 1 89 THR H . 75 . HN 1 1
3085 1 1 1 1 86 GLY HA3 . 72 . HA1 1 1
3085 1 2 1 1 87 MET HB2 . 73 . HB2 1 1
3086 1 1 1 1 86 GLY HA3 . 72 . HA1 1 1
3086 1 2 1 1 88 ALA H . 74 . HN 1 1
3087 1 1 1 1 87 MET HA . 73 . HA 1 1
3087 1 2 1 1 87 MET ME . 73 . HE* 1 1
3088 1 1 1 1 87 MET HA . 73 . HA 1 1
3088 1 2 1 1 87 MET HG2 . 73 . HG2 1 1
3089 1 1 1 1 87 MET HA . 73 . HA 1 1
3089 1 2 1 1 87 MET HG3 . 73 . HG1 1 1
3090 1 1 1 1 87 MET HA . 73 . HA 1 1
3090 1 2 1 1 88 ALA HA . 74 . HA 1 1
3091 1 1 1 1 87 MET HA . 73 . HA 1 1
3091 1 2 1 1 88 ALA MB . 74 . HB* 1 1
3092 1 1 1 1 87 MET HB2 . 73 . HB2 1 1
3092 1 2 1 1 87 MET ME . 73 . HE* 1 1
3093 1 1 1 1 87 MET HB2 . 73 . HB2 1 1
3093 1 2 1 1 88 ALA H . 74 . HN 1 1
3094 1 1 1 1 87 MET HB2 . 73 . HB2 1 1
3094 1 2 1 1 88 ALA MB . 74 . HB* 1 1
3095 1 1 1 1 87 MET HB3 . 73 . HB1 1 1
3095 1 2 1 1 87 MET ME . 73 . HE* 1 1
3096 1 1 1 1 87 MET HB3 . 73 . HB1 1 1
3096 1 2 1 1 88 ALA H . 74 . HN 1 1
3097 1 1 1 1 87 MET HB3 . 73 . HB1 1 1
3097 1 2 1 1 88 ALA HA . 74 . HA 1 1
3098 1 1 1 1 87 MET HB3 . 73 . HB1 1 1
3098 1 2 1 1 88 ALA MB . 74 . HB* 1 1
3099 1 1 1 1 87 MET ME . 73 . HE* 1 1
3099 1 2 1 1 87 MET QG . 73 . HG* 1 1
3100 1 1 1 1 87 MET ME . 73 . HE* 1 1
3100 1 2 1 1 88 ALA H . 74 . HN 1 1
3101 1 1 1 1 88 ALA H . 74 . HN 1 1
3101 1 2 1 1 88 ALA MB . 74 . HB* 1 1
3102 1 1 1 1 88 ALA H . 74 . HN 1 1
3102 1 2 1 1 89 THR H . 75 . HN 1 1
3103 1 1 1 1 88 ALA H . 74 . HN 1 1
3103 1 2 1 1 89 THR HA . 75 . HA 1 1
3104 1 1 1 1 88 ALA H . 74 . HN 1 1
3104 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3105 1 1 1 1 88 ALA HA . 74 . HA 1 1
3105 1 2 1 1 89 THR HA . 75 . HA 1 1
3106 1 1 1 1 88 ALA HA . 74 . HA 1 1
3106 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3107 1 1 1 1 88 ALA HA . 74 . HA 1 1
3107 1 2 1 1 90 ALA HA . 76 . HA 1 1
3108 1 1 1 1 88 ALA MB . 74 . HB* 1 1
3108 1 2 1 1 89 THR H . 75 . HN 1 1
3109 1 1 1 1 89 THR H . 75 . HN 1 1
3109 1 2 1 1 89 THR HB . 75 . HB 1 1
3110 1 1 1 1 89 THR H . 75 . HN 1 1
3110 1 2 1 1 89 THR MG . 75 . HG2* 1 1
3111 1 1 1 1 89 THR H . 75 . HN 1 1
3111 1 2 1 1 90 ALA H . 76 . HN 1 1
3112 1 1 1 1 89 THR HA . 75 . HA 1 1
3112 1 2 1 1 90 ALA HA . 76 . HA 1 1
3113 1 1 1 1 89 THR HA . 75 . HA 1 1
3113 1 2 1 1 90 ALA MB . 76 . HB* 1 1
3114 1 1 1 1 89 THR HA . 75 . HA 1 1
3114 1 2 1 1 91 LEU H . 77 . HN 1 1
3115 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3115 1 2 1 1 90 ALA H . 76 . HN 1 1
3116 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3116 1 2 1 1 90 ALA HA . 76 . HA 1 1
3117 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3117 1 2 1 1 91 LEU H . 77 . HN 1 1
3118 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3118 1 2 1 1 91 LEU HA . 77 . HA 1 1
3119 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3119 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
3120 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3120 1 2 1 1 91 LEU QD . 77 . HD* 1 1
3121 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3121 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
3122 1 1 1 1 89 THR MG . 75 . HG2* 1 1
3122 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3123 1 1 1 1 90 ALA H . 76 . HN 1 1
3123 1 2 1 1 91 LEU H . 77 . HN 1 1
3124 1 1 1 1 90 ALA HA . 76 . HA 1 1
3124 1 2 1 1 91 LEU H . 77 . HN 1 1
3125 1 1 1 1 90 ALA HA . 76 . HA 1 1
3125 1 2 1 1 91 LEU HA . 77 . HA 1 1
3126 1 1 1 1 90 ALA HA . 76 . HA 1 1
3126 1 2 1 1 91 LEU QD . 77 . HD* 1 1
3127 1 1 1 1 90 ALA MB . 76 . HB* 1 1
3127 1 2 1 1 91 LEU HA . 77 . HA 1 1
3128 1 1 1 1 90 ALA MB . 76 . HB* 1 1
3128 1 2 1 1 91 LEU QD . 77 . HD* 1 1
3129 1 1 1 1 90 ALA MB . 76 . HB* 1 1
3129 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
3130 1 1 1 1 90 ALA MB . 76 . HB* 1 1
3130 1 2 1 1 92 ASP HB3 . 78 . HB1 1 1
3131 1 1 1 1 91 LEU H . 77 . HN 1 1
3131 1 2 1 1 91 LEU HB2 . 77 . HB2 1 1
3132 1 1 1 1 91 LEU H . 77 . HN 1 1
3132 1 2 1 1 91 LEU HB3 . 77 . HB1 1 1
3133 1 1 1 1 91 LEU H . 77 . HN 1 1
3133 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
3134 1 1 1 1 91 LEU H . 77 . HN 1 1
3134 1 2 1 1 91 LEU QD . 77 . HD* 1 1
3135 1 1 1 1 91 LEU H . 77 . HN 1 1
3135 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
3136 1 1 1 1 91 LEU H . 77 . HN 1 1
3136 1 2 1 1 91 LEU HG . 77 . HG 1 1
3137 1 1 1 1 91 LEU H . 77 . HN 1 1
3137 1 2 1 1 92 ASP H . 78 . HN 1 1
3138 1 1 1 1 91 LEU HA . 77 . HA 1 1
3138 1 2 1 1 91 LEU MD1 . 77 . HD1* 1 1
3139 1 1 1 1 91 LEU HA . 77 . HA 1 1
3139 1 2 1 1 91 LEU QD . 77 . HD* 1 1
3140 1 1 1 1 91 LEU HA . 77 . HA 1 1
3140 1 2 1 1 91 LEU MD2 . 77 . HD2* 1 1
3141 1 1 1 1 91 LEU HA . 77 . HA 1 1
3141 1 2 1 1 91 LEU HG . 77 . HG 1 1
3142 1 1 1 1 91 LEU HA . 77 . HA 1 1
3142 1 2 1 1 92 ASP H . 78 . HN 1 1
3143 1 1 1 1 91 LEU HA . 77 . HA 1 1
3143 1 2 1 1 92 ASP HA . 78 . HA 1 1
3144 1 1 1 1 91 LEU HA . 77 . HA 1 1
3144 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
3145 1 1 1 1 91 LEU HA . 77 . HA 1 1
3145 1 2 1 1 92 ASP HB3 . 78 . HB1 1 1
3146 1 1 1 1 91 LEU HA . 77 . HA 1 1
3146 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3147 1 1 1 1 91 LEU HA . 77 . HA 1 1
3147 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3148 1 1 1 1 91 LEU HB2 . 77 . HB2 1 1
3148 1 2 1 1 92 ASP H . 78 . HN 1 1
3149 1 1 1 1 91 LEU HB2 . 77 . HB2 1 1
3149 1 2 1 1 92 ASP HA . 78 . HA 1 1
3150 1 1 1 1 91 LEU HB2 . 77 . HB2 1 1
3150 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3151 1 1 1 1 91 LEU HB3 . 77 . HB1 1 1
3151 1 2 1 1 92 ASP H . 78 . HN 1 1
3152 1 1 1 1 91 LEU HB3 . 77 . HB1 1 1
3152 1 2 1 1 92 ASP HA . 78 . HA 1 1
3153 1 1 1 1 91 LEU HB3 . 77 . HB1 1 1
3153 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3154 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3154 1 2 1 1 92 ASP H . 78 . HN 1 1
3155 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3155 1 2 1 1 92 ASP HA . 78 . HA 1 1
3156 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3156 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3157 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3157 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3158 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3158 1 2 1 1 96 ALA H . 82 . HN 1 1
3159 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3159 1 2 1 1 97 VAL HA . 83 . HA 1 1
3160 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3160 1 2 1 1 97 VAL HB . 83 . HB 1 1
3161 1 1 1 1 91 LEU QD . 77 . HD* 1 1
3161 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3162 1 1 1 1 91 LEU MD1 . 77 . HD1* 1 1
3162 1 2 1 1 92 ASP H . 78 . HN 1 1
3163 1 1 1 1 91 LEU MD2 . 77 . HD2* 1 1
3163 1 2 1 1 92 ASP H . 78 . HN 1 1
3164 1 1 1 1 91 LEU HG . 77 . HG 1 1
3164 1 2 1 1 92 ASP H . 78 . HN 1 1
3165 1 1 1 1 91 LEU HG . 77 . HG 1 1
3165 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3166 1 1 1 1 91 LEU HG . 77 . HG 1 1
3166 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3167 1 1 1 1 92 ASP H . 78 . HN 1 1
3167 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
3168 1 1 1 1 92 ASP H . 78 . HN 1 1
3168 1 2 1 1 92 ASP HB3 . 78 . HB1 1 1
3169 1 1 1 1 92 ASP H . 78 . HN 1 1
3169 1 2 1 1 93 ASP H . 79 . HN 1 1
3170 1 1 1 1 92 ASP H . 78 . HN 1 1
3170 1 2 1 1 95 ASP H . 81 . HN 1 1
3171 1 1 1 1 92 ASP H . 78 . HN 1 1
3171 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3172 1 1 1 1 92 ASP H . 78 . HN 1 1
3172 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3173 1 1 1 1 92 ASP HA . 78 . HA 1 1
3173 1 2 1 1 92 ASP HB2 . 78 . HB2 1 1
3174 1 1 1 1 92 ASP HA . 78 . HA 1 1
3174 1 2 1 1 93 ASP H . 79 . HN 1 1
3175 1 1 1 1 92 ASP HA . 78 . HA 1 1
3175 1 2 1 1 93 ASP QB . 79 . HB* 1 1
3176 1 1 1 1 92 ASP HA . 78 . HA 1 1
3176 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3177 1 1 1 1 92 ASP HB2 . 78 . HB2 1 1
3177 1 2 1 1 93 ASP H . 79 . HN 1 1
3178 1 1 1 1 92 ASP HB2 . 78 . HB2 1 1
3178 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3179 1 1 1 1 92 ASP HB3 . 78 . HB1 1 1
3179 1 2 1 1 93 ASP H . 79 . HN 1 1
3180 1 1 1 1 92 ASP HB3 . 78 . HB1 1 1
3180 1 2 1 1 95 ASP H . 81 . HN 1 1
3181 1 1 1 1 93 ASP H . 79 . HN 1 1
3181 1 2 1 1 94 GLY H . 80 . HN 1 1
3182 1 1 1 1 93 ASP HA . 79 . HA 1 1
3182 1 2 1 1 94 GLY H . 80 . HN 1 1
3183 1 1 1 1 93 ASP HA . 79 . HA 1 1
3183 1 2 1 1 94 GLY HA2 . 80 . HA2 1 1
3184 1 1 1 1 93 ASP HA . 79 . HA 1 1
3184 1 2 1 1 95 ASP H . 81 . HN 1 1
3185 1 1 1 1 93 ASP QB . 79 . HB* 1 1
3185 1 2 1 1 94 GLY H . 80 . HN 1 1
3186 1 1 1 1 93 ASP QB . 79 . HB* 1 1
3186 1 2 1 1 94 GLY HA3 . 80 . HA1 1 1
3187 1 1 1 1 93 ASP HB2 . 79 . HB2 1 1
3187 1 2 1 1 94 GLY H . 80 . HN 1 1
3188 1 1 1 1 93 ASP HB3 . 79 . HB1 1 1
3188 1 2 1 1 94 GLY H . 80 . HN 1 1
3189 1 1 1 1 94 GLY H . 80 . HN 1 1
3189 1 2 1 1 95 ASP H . 81 . HN 1 1
3190 1 1 1 1 94 GLY HA2 . 80 . HA2 1 1
3190 1 2 1 1 95 ASP HA . 81 . HA 1 1
3191 1 1 1 1 94 GLY HA3 . 80 . HA1 1 1
3191 1 2 1 1 95 ASP HA . 81 . HA 1 1
3192 1 1 1 1 95 ASP H . 81 . HN 1 1
3192 1 2 1 1 95 ASP HB2 . 81 . HB2 1 1
3193 1 1 1 1 95 ASP H . 81 . HN 1 1
3193 1 2 1 1 95 ASP HB3 . 81 . HB1 1 1
3194 1 1 1 1 95 ASP H . 81 . HN 1 1
3194 1 2 1 1 96 ALA H . 82 . HN 1 1
3195 1 1 1 1 95 ASP HA . 81 . HA 1 1
3195 1 2 1 1 96 ALA H . 82 . HN 1 1
3196 1 1 1 1 95 ASP HA . 81 . HA 1 1
3196 1 2 1 1 96 ALA HA . 82 . HA 1 1
3197 1 1 1 1 95 ASP HA . 81 . HA 1 1
3197 1 2 1 1 96 ALA MB . 82 . HB* 1 1
3198 1 1 1 1 95 ASP HB2 . 81 . HB2 1 1
3198 1 2 1 1 96 ALA H . 82 . HN 1 1
3199 1 1 1 1 95 ASP HB2 . 81 . HB2 1 1
3199 1 2 1 1 96 ALA MB . 82 . HB* 1 1
3200 1 1 1 1 95 ASP HB3 . 81 . HB1 1 1
3200 1 2 1 1 96 ALA HA . 82 . HA 1 1
3201 1 1 1 1 95 ASP HB3 . 81 . HB1 1 1
3201 1 2 1 1 97 VAL HA . 83 . HA 1 1
3202 1 1 1 1 95 ASP HB3 . 81 . HB1 1 1
3202 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3203 1 1 1 1 96 ALA H . 82 . HN 1 1
3203 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3204 1 1 1 1 96 ALA HA . 82 . HA 1 1
3204 1 2 1 1 97 VAL H . 83 . HN 1 1
3205 1 1 1 1 96 ALA HA . 82 . HA 1 1
3205 1 2 1 1 97 VAL HA . 83 . HA 1 1
3206 1 1 1 1 96 ALA HA . 82 . HA 1 1
3206 1 2 1 1 97 VAL HB . 83 . HB 1 1
3207 1 1 1 1 96 ALA HA . 82 . HA 1 1
3207 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3208 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3208 1 2 1 1 97 VAL H . 83 . HN 1 1
3209 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3209 1 2 1 1 97 VAL HA . 83 . HA 1 1
3210 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3210 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
3211 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3211 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3212 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3212 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
3213 1 1 1 1 96 ALA MB . 82 . HB* 1 1
3213 1 2 1 1 98 SER H . 84 . HN 1 1
3214 1 1 1 1 97 VAL H . 83 . HN 1 1
3214 1 2 1 1 97 VAL HB . 83 . HB 1 1
3215 1 1 1 1 97 VAL H . 83 . HN 1 1
3215 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
3216 1 1 1 1 97 VAL H . 83 . HN 1 1
3216 1 2 1 1 97 VAL QG . 83 . HG* 1 1
3217 1 1 1 1 97 VAL H . 83 . HN 1 1
3217 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
3218 1 1 1 1 97 VAL H . 83 . HN 1 1
3218 1 2 1 1 98 SER H . 84 . HN 1 1
3219 1 1 1 1 97 VAL HA . 83 . HA 1 1
3219 1 2 1 1 97 VAL MG1 . 83 . HG1* 1 1
3220 1 1 1 1 97 VAL HA . 83 . HA 1 1
3220 1 2 1 1 97 VAL MG2 . 83 . HG2* 1 1
3221 1 1 1 1 97 VAL HB . 83 . HB 1 1
3221 1 2 1 1 98 SER HA . 84 . HA 1 1
3222 1 1 1 1 97 VAL HB . 83 . HB 1 1
3222 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
3223 1 1 1 1 97 VAL QG . 83 . HG* 1 1
3223 1 2 1 1 98 SER H . 84 . HN 1 1
3224 1 1 1 1 98 SER HA . 84 . HA 1 1
3224 1 2 1 1 99 VAL HB . 85 . HB 1 1
3225 1 1 1 1 98 SER HA . 84 . HA 1 1
3225 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
3226 1 1 1 1 98 SER HA . 84 . HA 1 1
3226 1 2 1 1 100 PHE QE . 86 . HE* 1 1
3227 1 1 1 1 98 SER HB2 . 84 . HB2 1 1
3227 1 2 1 1 100 PHE QD . 86 . HD* 1 1
3228 1 1 1 1 98 SER HB2 . 84 . HB2 1 1
3228 1 2 1 1 100 PHE QE . 86 . HE* 1 1
3229 1 1 1 1 98 SER HB2 . 84 . HB2 1 1
3229 1 2 1 1 100 PHE HZ . 86 . HZ 1 1
3230 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3230 1 2 1 1 99 VAL H . 85 . HN 1 1
3231 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3231 1 2 1 1 99 VAL HA . 85 . HA 1 1
3232 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3232 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
3233 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3233 1 2 1 1 100 PHE QD . 86 . HD* 1 1
3234 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3234 1 2 1 1 100 PHE QE . 86 . HE* 1 1
3235 1 1 1 1 98 SER HB3 . 84 . HB1 1 1
3235 1 2 1 1 100 PHE HZ . 86 . HZ 1 1
3236 1 1 1 1 99 VAL H . 85 . HN 1 1
3236 1 2 1 1 99 VAL HB . 85 . HB 1 1
3237 1 1 1 1 99 VAL H . 85 . HN 1 1
3237 1 2 1 1 99 VAL MG1 . 85 . HG1* 1 1
3238 1 1 1 1 99 VAL H . 85 . HN 1 1
3238 1 2 1 1 99 VAL MG2 . 85 . HG2* 1 1
3239 1 1 1 1 99 VAL HA . 85 . HA 1 1
3239 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
3240 1 1 1 1 99 VAL HA . 85 . HA 1 1
3240 1 2 1 1 100 PHE QD . 86 . HD* 1 1
3241 1 1 1 1 99 VAL HA . 85 . HA 1 1
3241 1 2 1 1 100 PHE QE . 86 . HE* 1 1
3242 1 1 1 1 99 VAL HB . 85 . HB 1 1
3242 1 2 1 1 100 PHE H . 86 . HN 1 1
3243 1 1 1 1 99 VAL MG1 . 85 . HG1* 1 1
3243 1 2 1 1 100 PHE H . 86 . HN 1 1
3244 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3244 1 2 1 1 100 PHE H . 86 . HN 1 1
3245 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3245 1 2 1 1 100 PHE HA . 86 . HA 1 1
3246 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3246 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
3247 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3247 1 2 1 1 100 PHE HB3 . 86 . HB1 1 1
3248 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3248 1 2 1 1 101 PRO HA . 87 . HA 1 1
3249 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3249 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
3250 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3250 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
3251 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3251 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
3252 1 1 1 1 99 VAL MG2 . 85 . HG2* 1 1
3252 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
3253 1 1 1 1 100 PHE H . 86 . HN 1 1
3253 1 2 1 1 100 PHE HB2 . 86 . HB2 1 1
3254 1 1 1 1 100 PHE HA . 86 . HA 1 1
3254 1 2 1 1 100 PHE QD . 86 . HD* 1 1
3255 1 1 1 1 100 PHE HA . 86 . HA 1 1
3255 1 2 1 1 100 PHE QE . 86 . HE* 1 1
3256 1 1 1 1 100 PHE HA . 86 . HA 1 1
3256 1 2 1 1 101 PRO HB3 . 87 . HB1 1 1
3257 1 1 1 1 100 PHE HA . 86 . HA 1 1
3257 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
3258 1 1 1 1 100 PHE HA . 86 . HA 1 1
3258 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
3259 1 1 1 1 100 PHE HA . 86 . HA 1 1
3259 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
3260 1 1 1 1 100 PHE HB2 . 86 . HB2 1 1
3260 1 2 1 1 101 PRO HA . 87 . HA 1 1
3261 1 1 1 1 100 PHE HB3 . 86 . HB1 1 1
3261 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
3262 1 1 1 1 100 PHE HB3 . 86 . HB1 1 1
3262 1 2 1 1 101 PRO HD3 . 87 . HD1 1 1
3263 1 1 1 1 100 PHE HB3 . 86 . HB1 1 1
3263 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
3264 1 1 1 1 100 PHE HB3 . 86 . HB1 1 1
3264 1 2 1 1 101 PRO HG3 . 87 . HG1 1 1
3265 1 1 1 1 100 PHE HB3 . 86 . HB1 1 1
3265 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3266 1 1 1 1 100 PHE QD . 86 . HD* 1 1
3266 1 2 1 1 101 PRO HD2 . 87 . HD2 1 1
3267 1 1 1 1 100 PHE QD . 86 . HD* 1 1
3267 1 2 1 1 101 PRO HG2 . 87 . HG2 1 1
3268 1 1 1 1 101 PRO HA . 87 . HA 1 1
3268 1 2 1 1 102 PRO HA . 88 . HA 1 1
3269 1 1 1 1 101 PRO HA . 87 . HA 1 1
3269 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
3270 1 1 1 1 101 PRO HA . 87 . HA 1 1
3270 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
3271 1 1 1 1 101 PRO HA . 87 . HA 1 1
3271 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
3272 1 1 1 1 101 PRO HA . 87 . HA 1 1
3272 1 2 1 1 102 PRO HG2 . 88 . HG2 1 1
3273 1 1 1 1 101 PRO HA . 87 . HA 1 1
3273 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
3274 1 1 1 1 101 PRO HB2 . 87 . HB2 1 1
3274 1 2 1 1 102 PRO HA . 88 . HA 1 1
3275 1 1 1 1 101 PRO HB2 . 87 . HB2 1 1
3275 1 2 1 1 102 PRO HB2 . 88 . HB2 1 1
3276 1 1 1 1 101 PRO HB2 . 87 . HB2 1 1
3276 1 2 1 1 102 PRO HB3 . 88 . HB1 1 1
3277 1 1 1 1 101 PRO HB2 . 87 . HB2 1 1
3277 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
3278 1 1 1 1 101 PRO HB2 . 87 . HB2 1 1
3278 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
3279 1 1 1 1 101 PRO HB3 . 87 . HB1 1 1
3279 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
3280 1 1 1 1 101 PRO HB3 . 87 . HB1 1 1
3280 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
3281 1 1 1 1 101 PRO HB3 . 87 . HB1 1 1
3281 1 2 1 1 102 PRO HG2 . 88 . HG2 1 1
3282 1 1 1 1 101 PRO HB3 . 87 . HB1 1 1
3282 1 2 1 1 102 PRO HG3 . 88 . HG1 1 1
3283 1 1 1 1 101 PRO HG2 . 87 . HG2 1 1
3283 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
3284 1 1 1 1 101 PRO HG2 . 87 . HG2 1 1
3284 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
3285 1 1 1 1 101 PRO HG2 . 87 . HG2 1 1
3285 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3286 1 1 1 1 101 PRO HG3 . 87 . HG1 1 1
3286 1 2 1 1 102 PRO HD2 . 88 . HD2 1 1
3287 1 1 1 1 101 PRO HG3 . 87 . HG1 1 1
3287 1 2 1 1 102 PRO HD3 . 88 . HD1 1 1
3288 1 1 1 1 101 PRO HG3 . 87 . HG1 1 1
3288 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3289 1 1 1 1 102 PRO HA . 88 . HA 1 1
3289 1 2 1 1 103 VAL H . 89 . HN 1 1
3290 1 1 1 1 102 PRO HA . 88 . HA 1 1
3290 1 2 1 1 103 VAL HA . 89 . HA 1 1
3291 1 1 1 1 102 PRO HA . 88 . HA 1 1
3291 1 2 1 1 103 VAL HB . 89 . HB 1 1
3292 1 1 1 1 102 PRO HA . 88 . HA 1 1
3292 1 2 1 1 103 VAL MG1 . 89 . HG1* 1 1
3293 1 1 1 1 102 PRO HA . 88 . HA 1 1
3293 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3294 1 1 1 1 102 PRO HA . 88 . HA 1 1
3294 1 2 1 1 103 VAL MG2 . 89 . HG2* 1 1
3295 1 1 1 1 102 PRO HB2 . 88 . HB2 1 1
3295 1 2 1 1 103 VAL H . 89 . HN 1 1
3296 1 1 1 1 102 PRO HB2 . 88 . HB2 1 1
3296 1 2 1 1 103 VAL HA . 89 . HA 1 1
3297 1 1 1 1 102 PRO HB2 . 88 . HB2 1 1
3297 1 2 1 1 103 VAL MG1 . 89 . HG1* 1 1
3298 1 1 1 1 102 PRO HB2 . 88 . HB2 1 1
3298 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3299 1 1 1 1 102 PRO HB2 . 88 . HB2 1 1
3299 1 2 1 1 103 VAL MG2 . 89 . HG2* 1 1
3300 1 1 1 1 102 PRO HB3 . 88 . HB1 1 1
3300 1 2 1 1 103 VAL H . 89 . HN 1 1
3301 1 1 1 1 102 PRO HB3 . 88 . HB1 1 1
3301 1 2 1 1 103 VAL HA . 89 . HA 1 1
3302 1 1 1 1 102 PRO HB3 . 88 . HB1 1 1
3302 1 2 1 1 103 VAL MG1 . 89 . HG1* 1 1
3303 1 1 1 1 102 PRO HB3 . 88 . HB1 1 1
3303 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3304 1 1 1 1 102 PRO HB3 . 88 . HB1 1 1
3304 1 2 1 1 103 VAL MG2 . 89 . HG2* 1 1
3305 1 1 1 1 102 PRO HD2 . 88 . HD2 1 1
3305 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3306 1 1 1 1 102 PRO HG2 . 88 . HG2 1 1
3306 1 2 1 1 103 VAL H . 89 . HN 1 1
3307 1 1 1 1 103 VAL H . 89 . HN 1 1
3307 1 2 1 1 103 VAL HB . 89 . HB 1 1
3308 1 1 1 1 103 VAL H . 89 . HN 1 1
3308 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3309 1 1 1 1 103 VAL HA . 89 . HA 1 1
3309 1 2 1 1 103 VAL QG . 89 . HG* 1 1
3310 1 1 1 1 103 VAL HA . 89 . HA 1 1
3310 1 2 1 1 104 ALA HA . 90 . HA 1 1
3311 1 1 1 1 103 VAL HA . 89 . HA 1 1
3311 1 2 1 1 104 ALA MB . 90 . HB* 1 1
3312 1 1 1 1 103 VAL HB . 89 . HB 1 1
3312 1 2 1 1 104 ALA H . 90 . HN 1 1
3313 1 1 1 1 103 VAL HB . 89 . HB 1 1
3313 1 2 1 1 104 ALA HA . 90 . HA 1 1
3314 1 1 1 1 103 VAL HB . 89 . HB 1 1
3314 1 2 1 1 104 ALA MB . 90 . HB* 1 1
3315 1 1 1 1 103 VAL QG . 89 . HG* 1 1
3315 1 2 1 1 104 ALA H . 90 . HN 1 1
3316 1 1 1 1 103 VAL QG . 89 . HG* 1 1
3316 1 2 1 1 104 ALA HA . 90 . HA 1 1
3317 1 1 1 1 103 VAL QG . 89 . HG* 1 1
3317 1 2 1 1 104 ALA MB . 90 . HB* 1 1
3318 1 1 1 1 103 VAL MG1 . 89 . HG1* 1 1
3318 1 2 1 1 104 ALA MB . 90 . HB* 1 1
3319 1 1 1 1 103 VAL MG2 . 89 . HG2* 1 1
3319 1 2 1 1 104 ALA MB . 90 . HB* 1 1
3320 1 1 1 1 104 ALA MB . 90 . HB* 1 1
3320 1 2 1 1 105 GLY HA2 . 91 . HA2 1 1
3321 1 1 1 1 104 ALA MB . 90 . HB* 1 1
3321 1 2 1 1 105 GLY QA . 91 . HA* 1 1
3322 1 1 1 1 104 ALA MB . 90 . HB* 1 1
3322 1 2 1 1 105 GLY HA3 . 91 . HA1 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
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929 1 . . . . . 4.0 1.8 6.0 1 1
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959 1 . . . . . 4.0 1.8 5.0 1 1
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962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
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967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
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978 1 . . . . . 4.0 1.8 6.0 1 1
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980 1 . . . . . 4.0 1.8 5.0 1 1
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987 1 . . . . . 4.0 1.8 5.0 1 1
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1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
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1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
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1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
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1014 1 . . . . . 4.0 1.8 6.0 1 1
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1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
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1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
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1031 1 . . . . . 4.0 1.8 5.0 1 1
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1034 1 . . . . . 4.0 1.8 6.0 1 1
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1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
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1041 1 . . . . . 4.0 1.8 5.0 1 1
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1046 1 . . . . . 4.0 1.8 6.0 1 1
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1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
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1055 1 . . . . . 4.0 1.8 6.0 1 1
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1073 1 . . . . . 4.0 1.8 5.0 1 1
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1075 1 . . . . . 3.0 1.8 3.5 1 1
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1089 1 . . . . . 3.0 1.8 3.5 1 1
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1092 1 . . . . . 4.0 1.8 6.0 1 1
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1094 1 . . . . . 4.0 1.8 6.0 1 1
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1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
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1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
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1142 1 . . . . . 4.0 1.8 6.0 1 1
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1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
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1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
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1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 3.0 1.8 3.5 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
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1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
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1387 1 . . . . . 4.0 1.8 6.0 1 1
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1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
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1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 3.0 1.8 3.5 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
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1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
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1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 6.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 3.0 1.8 3.5 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 3.0 1.8 3.5 1 1
1625 1 . . . . . 3.0 1.8 3.5 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 6.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 6.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 3.0 1.8 3.5 1 1
1708 1 . . . . . 3.0 1.8 3.5 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 3.0 1.8 3.5 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 6.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 6.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 6.0 1 1
1912 1 . . . . . 4.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 4.0 1.8 6.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 6.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 6.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 6.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 6.0 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 6.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 6.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 6.0 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 6.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 4.0 1.8 6.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 4.0 1.8 6.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 6.0 1 1
2016 1 . . . . . 4.0 1.8 6.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 3.0 1.8 3.5 1 1
2019 1 . . . . . 4.0 1.8 6.0 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 3.0 1.8 3.5 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 4.0 1.8 6.0 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 6.0 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 4.0 1.8 6.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 4.0 1.8 6.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 4.0 1.8 6.0 1 1
2045 1 . . . . . 4.0 1.8 6.0 1 1
2046 1 . . . . . 4.0 1.8 6.0 1 1
2047 1 . . . . . 4.0 1.8 6.0 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 6.0 1 1
2059 1 . . . . . 4.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 6.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 6.0 1 1
2069 1 . . . . . 4.0 1.8 6.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 6.0 1 1
2072 1 . . . . . 4.0 1.8 6.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 6.0 1 1
2079 1 . . . . . 3.0 1.8 3.5 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 6.0 1 1
2084 1 . . . . . 4.0 1.8 6.0 1 1
2085 1 . . . . . 4.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 6.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 6.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 6.0 1 1
2092 1 . . . . . 4.0 1.8 6.0 1 1
2093 1 . . . . . 4.0 1.8 6.0 1 1
2094 1 . . . . . 4.0 1.8 6.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 6.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 4.0 1.8 6.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 6.0 1 1
2117 1 . . . . . 3.0 1.8 3.5 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 6.0 1 1
2121 1 . . . . . 4.0 1.8 6.0 1 1
2122 1 . . . . . 4.0 1.8 6.0 1 1
2123 1 . . . . . 4.0 1.8 6.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 3.0 1.8 3.5 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 6.0 1 1
2128 1 . . . . . 4.0 1.8 6.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 6.0 1 1
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2517 1 . . . . . 4.0 1.8 5.0 1 1
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2519 1 . . . . . 4.0 1.8 6.0 1 1
2520 1 . . . . . 4.0 1.8 5.0 1 1
2521 1 . . . . . 4.0 1.8 6.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 4.0 1.8 6.0 1 1
2525 1 . . . . . 4.0 1.8 6.0 1 1
2526 1 . . . . . 4.0 1.8 6.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 6.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 4.0 1.8 6.0 1 1
2534 1 . . . . . 4.0 1.8 6.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 4.0 1.8 6.0 1 1
2537 1 . . . . . 4.0 1.8 6.0 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
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2545 1 . . . . . 4.0 1.8 5.0 1 1
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2547 1 . . . . . 4.0 1.8 6.0 1 1
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2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 5.0 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 5.0 1 1
2555 1 . . . . . 4.0 1.8 6.0 1 1
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2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.0 1.8 6.0 1 1
2561 1 . . . . . 3.0 1.8 3.5 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 4.0 1.8 6.0 1 1
2565 1 . . . . . 4.0 1.8 6.0 1 1
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2567 1 . . . . . 4.0 1.8 5.0 1 1
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2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 6.0 1 1
2571 1 . . . . . 4.0 1.8 5.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 4.0 1.8 5.0 1 1
2575 1 . . . . . 4.0 1.8 6.0 1 1
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2577 1 . . . . . 4.0 1.8 6.0 1 1
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2581 1 . . . . . 4.0 1.8 6.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 3.0 1.8 3.5 1 1
2585 1 . . . . . 4.0 1.8 6.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 6.0 1 1
2588 1 . . . . . 4.0 1.8 5.0 1 1
2589 1 . . . . . 4.0 1.8 6.0 1 1
2590 1 . . . . . 4.0 1.8 6.0 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 4.0 1.8 6.0 1 1
2593 1 . . . . . 4.0 1.8 5.0 1 1
2594 1 . . . . . 4.0 1.8 6.0 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 4.0 1.8 6.0 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 6.0 1 1
2603 1 . . . . . 4.0 1.8 6.0 1 1
2604 1 . . . . . 4.0 1.8 5.0 1 1
2605 1 . . . . . 4.0 1.8 6.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 5.0 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 4.0 1.8 6.0 1 1
2610 1 . . . . . 4.0 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.8 5.0 1 1
2612 1 . . . . . 3.0 1.8 3.5 1 1
2613 1 . . . . . 4.0 1.8 5.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 4.0 1.8 6.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 4.0 1.8 6.0 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 4.0 1.8 6.0 1 1
2621 1 . . . . . 4.0 1.8 5.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 6.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 4.0 1.8 6.0 1 1
2626 1 . . . . . 4.0 1.8 6.0 1 1
2627 1 . . . . . 4.0 1.8 5.0 1 1
2628 1 . . . . . 4.0 1.8 6.0 1 1
2629 1 . . . . . 4.0 1.8 6.0 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 4.0 1.8 5.0 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 4.0 1.8 6.0 1 1
2634 1 . . . . . 4.0 1.8 6.0 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 6.0 1 1
2638 1 . . . . . 4.0 1.8 6.0 1 1
2639 1 . . . . . 4.0 1.8 6.0 1 1
2640 1 . . . . . 4.0 1.8 5.0 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 3.0 1.8 3.5 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 4.0 1.8 5.0 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 6.0 1 1
2647 1 . . . . . 3.0 1.8 3.5 1 1
2648 1 . . . . . 4.0 1.8 6.0 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 4.0 1.8 6.0 1 1
2651 1 . . . . . 4.0 1.8 6.0 1 1
2652 1 . . . . . 4.0 1.8 6.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 6.0 1 1
2658 1 . . . . . 4.0 1.8 6.0 1 1
2659 1 . . . . . 4.0 1.8 6.0 1 1
2660 1 . . . . . 4.0 1.8 6.0 1 1
2661 1 . . . . . 4.0 1.8 6.0 1 1
2662 1 . . . . . 4.0 1.8 6.0 1 1
2663 1 . . . . . 4.0 1.8 5.0 1 1
2664 1 . . . . . 3.0 1.8 3.5 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 4.0 1.8 6.0 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 4.0 1.8 6.0 1 1
2669 1 . . . . . 4.0 1.8 6.0 1 1
2670 1 . . . . . 4.0 1.8 6.0 1 1
2671 1 . . . . . 4.0 1.8 6.0 1 1
2672 1 . . . . . 4.0 1.8 6.0 1 1
2673 1 . . . . . 4.0 1.8 5.0 1 1
2674 1 . . . . . 4.0 1.8 6.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 4.0 1.8 5.0 1 1
2677 1 . . . . . 4.0 1.8 5.0 1 1
2678 1 . . . . . 4.0 1.8 6.0 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 4.0 1.8 5.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 4.0 1.8 5.0 1 1
2683 1 . . . . . 4.0 1.8 6.0 1 1
2684 1 . . . . . 4.0 1.8 6.0 1 1
2685 1 . . . . . 4.0 1.8 5.0 1 1
2686 1 . . . . . 4.0 1.8 6.0 1 1
2687 1 . . . . . 4.0 1.8 5.0 1 1
2688 1 . . . . . 4.0 1.8 6.0 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 4.0 1.8 5.0 1 1
2691 1 . . . . . 3.0 1.8 3.5 1 1
2692 1 . . . . . 4.0 1.8 5.0 1 1
2693 1 . . . . . 4.0 1.8 5.0 1 1
2694 1 . . . . . 4.0 1.8 6.0 1 1
2695 1 . . . . . 4.0 1.8 6.0 1 1
2696 1 . . . . . 4.0 1.8 5.0 1 1
2697 1 . . . . . 4.0 1.8 6.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 6.0 1 1
2700 1 . . . . . 4.0 1.8 6.0 1 1
2701 1 . . . . . 4.0 1.8 5.0 1 1
2702 1 . . . . . 4.0 1.8 6.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 6.0 1 1
2705 1 . . . . . 4.0 1.8 6.0 1 1
2706 1 . . . . . 4.0 1.8 5.0 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 6.0 1 1
2709 1 . . . . . 4.0 1.8 6.0 1 1
2710 1 . . . . . 3.0 1.8 3.5 1 1
2711 1 . . . . . 4.0 1.8 6.0 1 1
2712 1 . . . . . 4.0 1.8 6.0 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 4.0 1.8 6.0 1 1
2715 1 . . . . . 4.0 1.8 6.0 1 1
2716 1 . . . . . 4.0 1.8 6.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 4.0 1.8 6.0 1 1
2721 1 . . . . . 4.0 1.8 6.0 1 1
2722 1 . . . . . 3.0 1.8 3.5 1 1
2723 1 . . . . . 4.0 1.8 5.0 1 1
2724 1 . . . . . 4.0 1.8 5.0 1 1
2725 1 . . . . . 4.0 1.8 6.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 6.0 1 1
2729 1 . . . . . 4.0 1.8 5.0 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 6.0 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 4.0 1.8 5.0 1 1
2735 1 . . . . . 4.0 1.8 5.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 3.0 1.8 3.5 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 6.0 1 1
2743 1 . . . . . 4.0 1.8 6.0 1 1
2744 1 . . . . . 4.0 1.8 6.0 1 1
2745 1 . . . . . 4.0 1.8 5.0 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 4.0 1.8 6.0 1 1
2748 1 . . . . . 4.0 1.8 6.0 1 1
2749 1 . . . . . 4.0 1.8 5.0 1 1
2750 1 . . . . . 4.0 1.8 5.0 1 1
2751 1 . . . . . 4.0 1.8 5.0 1 1
2752 1 . . . . . 4.0 1.8 5.0 1 1
2753 1 . . . . . 4.0 1.8 6.0 1 1
2754 1 . . . . . 4.0 1.8 6.0 1 1
2755 1 . . . . . 4.0 1.8 5.0 1 1
2756 1 . . . . . 4.0 1.8 6.0 1 1
2757 1 . . . . . 4.0 1.8 5.0 1 1
2758 1 . . . . . 4.0 1.8 5.0 1 1
2759 1 . . . . . 4.0 1.8 6.0 1 1
2760 1 . . . . . 4.0 1.8 6.0 1 1
2761 1 . . . . . 4.0 1.8 5.0 1 1
2762 1 . . . . . 4.0 1.8 5.0 1 1
2763 1 . . . . . 4.0 1.8 6.0 1 1
2764 1 . . . . . 4.0 1.8 6.0 1 1
2765 1 . . . . . 4.0 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 6.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 5.0 1 1
2769 1 . . . . . 4.0 1.8 6.0 1 1
2770 1 . . . . . 4.0 1.8 6.0 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 6.0 1 1
2774 1 . . . . . 4.0 1.8 6.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 6.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 6.0 1 1
2780 1 . . . . . 4.0 1.8 5.0 1 1
2781 1 . . . . . 4.0 1.8 6.0 1 1
2782 1 . . . . . 4.0 1.8 6.0 1 1
2783 1 . . . . . 4.0 1.8 6.0 1 1
2784 1 . . . . . 4.0 1.8 6.0 1 1
2785 1 . . . . . 4.0 1.8 6.0 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 6.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 4.0 1.8 6.0 1 1
2791 1 . . . . . 4.0 1.8 6.0 1 1
2792 1 . . . . . 4.0 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 6.0 1 1
2794 1 . . . . . 4.0 1.8 6.0 1 1
2795 1 . . . . . 4.0 1.8 6.0 1 1
2796 1 . . . . . 4.0 1.8 6.0 1 1
2797 1 . . . . . 4.0 1.8 5.0 1 1
2798 1 . . . . . 4.0 1.8 5.0 1 1
2799 1 . . . . . 4.0 1.8 5.0 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 4.0 1.8 5.0 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 4.0 1.8 6.0 1 1
2805 1 . . . . . 4.0 1.8 6.0 1 1
2806 1 . . . . . 4.0 1.8 5.0 1 1
2807 1 . . . . . 4.0 1.8 5.0 1 1
2808 1 . . . . . 4.0 1.8 6.0 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.0 1 1
2811 1 . . . . . 4.0 1.8 5.0 1 1
2812 1 . . . . . 4.0 1.8 5.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 6.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 6.0 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 6.0 1 1
2820 1 . . . . . 4.0 1.8 5.0 1 1
2821 1 . . . . . 4.0 1.8 6.0 1 1
2822 1 . . . . . 4.0 1.8 5.0 1 1
2823 1 . . . . . 4.0 1.8 5.0 1 1
2824 1 . . . . . 4.0 1.8 5.0 1 1
2825 1 . . . . . 4.0 1.8 6.0 1 1
2826 1 . . . . . 4.0 1.8 6.0 1 1
2827 1 . . . . . 4.0 1.8 6.0 1 1
2828 1 . . . . . 4.0 1.8 6.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 5.0 1 1
2831 1 . . . . . 4.0 1.8 6.0 1 1
2832 1 . . . . . 4.0 1.8 5.0 1 1
2833 1 . . . . . 4.0 1.8 6.0 1 1
2834 1 . . . . . 4.0 1.8 6.0 1 1
2835 1 . . . . . 3.0 1.8 3.5 1 1
2836 1 . . . . . 4.0 1.8 5.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 4.0 1.8 6.0 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 4.0 1.8 5.0 1 1
2841 1 . . . . . 4.0 1.8 6.0 1 1
2842 1 . . . . . 4.0 1.8 5.0 1 1
2843 1 . . . . . 4.0 1.8 5.0 1 1
2844 1 . . . . . 3.0 1.8 3.5 1 1
2845 1 . . . . . 4.0 1.8 6.0 1 1
2846 1 . . . . . 4.0 1.8 6.0 1 1
2847 1 . . . . . 4.0 1.8 6.0 1 1
2848 1 . . . . . 4.0 1.8 5.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 4.0 1.8 6.0 1 1
2852 1 . . . . . 4.0 1.8 5.0 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 4.0 1.8 6.0 1 1
2856 1 . . . . . 4.0 1.8 5.0 1 1
2857 1 . . . . . 4.0 1.8 6.0 1 1
2858 1 . . . . . 4.0 1.8 6.0 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 4.0 1.8 6.0 1 1
2861 1 . . . . . 4.0 1.8 5.0 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 4.0 1.8 5.0 1 1
2864 1 . . . . . 4.0 1.8 6.0 1 1
2865 1 . . . . . 4.0 1.8 6.0 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 6.0 1 1
2868 1 . . . . . 4.0 1.8 6.0 1 1
2869 1 . . . . . 4.0 1.8 6.0 1 1
2870 1 . . . . . 4.0 1.8 5.0 1 1
2871 1 . . . . . 4.0 1.8 6.0 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 4.0 1.8 6.0 1 1
2875 1 . . . . . 4.0 1.8 6.0 1 1
2876 1 . . . . . 4.0 1.8 6.0 1 1
2877 1 . . . . . 4.0 1.8 5.0 1 1
2878 1 . . . . . 4.0 1.8 5.0 1 1
2879 1 . . . . . 4.0 1.8 6.0 1 1
2880 1 . . . . . 4.0 1.8 5.0 1 1
2881 1 . . . . . 4.0 1.8 5.0 1 1
2882 1 . . . . . 4.0 1.8 5.0 1 1
2883 1 . . . . . 4.0 1.8 5.0 1 1
2884 1 . . . . . 4.0 1.8 5.0 1 1
2885 1 . . . . . 4.0 1.8 6.0 1 1
2886 1 . . . . . 4.0 1.8 6.0 1 1
2887 1 . . . . . 4.0 1.8 5.0 1 1
2888 1 . . . . . 4.0 1.8 5.0 1 1
2889 1 . . . . . 4.0 1.8 5.0 1 1
2890 1 . . . . . 4.0 1.8 5.0 1 1
2891 1 . . . . . 4.0 1.8 5.0 1 1
2892 1 . . . . . 4.0 1.8 6.0 1 1
2893 1 . . . . . 4.0 1.8 6.0 1 1
2894 1 . . . . . 4.0 1.8 6.0 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 4.0 1.8 6.0 1 1
2897 1 . . . . . 4.0 1.8 6.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 6.0 1 1
2900 1 . . . . . 4.0 1.8 6.0 1 1
2901 1 . . . . . 4.0 1.8 6.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 5.0 1 1
2904 1 . . . . . 4.0 1.8 5.0 1 1
2905 1 . . . . . 4.0 1.8 5.0 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 4.0 1.8 5.0 1 1
2908 1 . . . . . 4.0 1.8 5.0 1 1
2909 1 . . . . . 4.0 1.8 5.0 1 1
2910 1 . . . . . 4.0 1.8 5.0 1 1
2911 1 . . . . . 4.0 1.8 6.0 1 1
2912 1 . . . . . 4.0 1.8 5.0 1 1
2913 1 . . . . . 4.0 1.8 6.0 1 1
2914 1 . . . . . 4.0 1.8 6.0 1 1
2915 1 . . . . . 4.0 1.8 6.0 1 1
2916 1 . . . . . 4.0 1.8 6.0 1 1
2917 1 . . . . . 4.0 1.8 5.0 1 1
2918 1 . . . . . 4.0 1.8 6.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 4.0 1.8 6.0 1 1
2922 1 . . . . . 4.0 1.8 5.0 1 1
2923 1 . . . . . 4.0 1.8 5.0 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 6.0 1 1
2926 1 . . . . . 4.0 1.8 6.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 6.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 4.0 1.8 6.0 1 1
2931 1 . . . . . 4.0 1.8 5.0 1 1
2932 1 . . . . . 4.0 1.8 5.0 1 1
2933 1 . . . . . 4.0 1.8 5.0 1 1
2934 1 . . . . . 4.0 1.8 6.0 1 1
2935 1 . . . . . 4.0 1.8 6.0 1 1
2936 1 . . . . . 4.0 1.8 6.0 1 1
2937 1 . . . . . 4.0 1.8 5.0 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 6.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.0 1.8 6.0 1 1
2943 1 . . . . . 3.0 1.8 3.5 1 1
2944 1 . . . . . 4.0 1.8 6.0 1 1
2945 1 . . . . . 4.0 1.8 6.0 1 1
2946 1 . . . . . 4.0 1.8 6.0 1 1
2947 1 . . . . . 4.0 1.8 5.0 1 1
2948 1 . . . . . 4.0 1.8 5.0 1 1
2949 1 . . . . . 4.0 1.8 5.0 1 1
2950 1 . . . . . 4.0 1.8 6.0 1 1
2951 1 . . . . . 4.0 1.8 6.0 1 1
2952 1 . . . . . 4.0 1.8 6.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 1.8 5.0 1 1
2955 1 . . . . . 4.0 1.8 6.0 1 1
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2957 1 . . . . . 4.0 1.8 6.0 1 1
2958 1 . . . . . 4.0 1.8 6.0 1 1
2959 1 . . . . . 4.0 1.8 6.0 1 1
2960 1 . . . . . 4.0 1.8 5.0 1 1
2961 1 . . . . . 4.0 1.8 6.0 1 1
2962 1 . . . . . 4.0 1.8 5.0 1 1
2963 1 . . . . . 4.0 1.8 5.0 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 4.0 1.8 6.0 1 1
2966 1 . . . . . 4.0 1.8 6.0 1 1
2967 1 . . . . . 4.0 1.8 5.0 1 1
2968 1 . . . . . 4.0 1.8 5.0 1 1
2969 1 . . . . . 4.0 1.8 6.0 1 1
2970 1 . . . . . 4.0 1.8 6.0 1 1
2971 1 . . . . . 4.0 1.8 6.0 1 1
2972 1 . . . . . 4.0 1.8 5.0 1 1
2973 1 . . . . . 4.0 1.8 6.0 1 1
2974 1 . . . . . 4.0 1.8 6.0 1 1
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2976 1 . . . . . 4.0 1.8 5.0 1 1
2977 1 . . . . . 4.0 1.8 6.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 3.0 1.8 3.5 1 1
2980 1 . . . . . 4.0 1.8 6.0 1 1
2981 1 . . . . . 4.0 1.8 5.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 5.0 1 1
2984 1 . . . . . 4.0 1.8 6.0 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 5.0 1 1
2989 1 . . . . . 4.0 1.8 5.0 1 1
2990 1 . . . . . 4.0 1.8 6.0 1 1
2991 1 . . . . . 4.0 1.8 5.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 4.0 1.8 5.0 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 3.0 1.8 3.5 1 1
2997 1 . . . . . 3.0 1.8 3.5 1 1
2998 1 . . . . . 4.0 1.8 6.0 1 1
2999 1 . . . . . 4.0 1.8 6.0 1 1
3000 1 . . . . . 4.0 1.8 5.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 5.0 1 1
3003 1 . . . . . 4.0 1.8 5.0 1 1
3004 1 . . . . . 4.0 1.8 6.0 1 1
3005 1 . . . . . 4.0 1.8 5.0 1 1
3006 1 . . . . . 4.0 1.8 5.0 1 1
3007 1 . . . . . 4.0 1.8 6.0 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 6.0 1 1
3012 1 . . . . . 4.0 1.8 6.0 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 6.0 1 1
3015 1 . . . . . 4.0 1.8 5.0 1 1
3016 1 . . . . . 4.0 1.8 6.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.0 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 6.0 1 1
3021 1 . . . . . 4.0 1.8 5.0 1 1
3022 1 . . . . . 4.0 1.8 6.0 1 1
3023 1 . . . . . 4.0 1.8 6.0 1 1
3024 1 . . . . . 4.0 1.8 6.0 1 1
3025 1 . . . . . 4.0 1.8 5.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 5.0 1 1
3028 1 . . . . . 4.0 1.8 6.0 1 1
3029 1 . . . . . 4.0 1.8 5.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 6.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 6.0 1 1
3035 1 . . . . . 4.0 1.8 5.0 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 5.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 5.0 1 1
3040 1 . . . . . 4.0 1.8 5.0 1 1
3041 1 . . . . . 4.0 1.8 6.0 1 1
3042 1 . . . . . 3.0 1.8 3.5 1 1
3043 1 . . . . . 4.0 1.8 5.0 1 1
3044 1 . . . . . 4.0 1.8 5.0 1 1
3045 1 . . . . . 3.0 1.8 3.5 1 1
3046 1 . . . . . 4.0 1.8 5.0 1 1
3047 1 . . . . . 4.0 1.8 6.0 1 1
3048 1 . . . . . 4.0 1.8 6.0 1 1
3049 1 . . . . . 3.0 1.8 3.5 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 4.0 1.8 6.0 1 1
3052 1 . . . . . 4.0 1.8 5.0 1 1
3053 1 . . . . . 4.0 1.8 6.0 1 1
3054 1 . . . . . 4.0 1.8 6.0 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 4.0 1.8 5.0 1 1
3057 1 . . . . . 4.0 1.8 6.0 1 1
3058 1 . . . . . 4.0 1.8 6.0 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 4.0 1.8 5.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 6.0 1 1
3063 1 . . . . . 3.0 1.8 3.5 1 1
3064 1 . . . . . 4.0 1.8 6.0 1 1
3065 1 . . . . . 4.0 1.8 6.0 1 1
3066 1 . . . . . 4.0 1.8 6.0 1 1
3067 1 . . . . . 4.0 1.8 6.0 1 1
3068 1 . . . . . 4.0 1.8 6.0 1 1
3069 1 . . . . . 4.0 1.8 5.0 1 1
3070 1 . . . . . 4.0 1.8 6.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 3.0 1.8 3.5 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 4.0 1.8 5.0 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 5.0 1 1
3077 1 . . . . . 4.0 1.8 6.0 1 1
3078 1 . . . . . 4.0 1.8 5.0 1 1
3079 1 . . . . . 4.0 1.8 6.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 6.0 1 1
3082 1 . . . . . 4.0 1.8 6.0 1 1
3083 1 . . . . . 4.0 1.8 5.0 1 1
3084 1 . . . . . 4.0 1.8 6.0 1 1
3085 1 . . . . . 4.0 1.8 6.0 1 1
3086 1 . . . . . 4.0 1.8 6.0 1 1
3087 1 . . . . . 4.0 1.8 5.0 1 1
3088 1 . . . . . 4.0 1.8 5.0 1 1
3089 1 . . . . . 4.0 1.8 5.0 1 1
3090 1 . . . . . 4.0 1.8 6.0 1 1
3091 1 . . . . . 4.0 1.8 6.0 1 1
3092 1 . . . . . 4.0 1.8 5.0 1 1
3093 1 . . . . . 4.0 1.8 5.0 1 1
3094 1 . . . . . 4.0 1.8 6.0 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 4.0 1.8 5.0 1 1
3097 1 . . . . . 4.0 1.8 6.0 1 1
3098 1 . . . . . 4.0 1.8 6.0 1 1
3099 1 . . . . . 3.0 1.8 3.5 1 1
3100 1 . . . . . 4.0 1.8 6.0 1 1
3101 1 . . . . . 3.0 1.8 3.5 1 1
3102 1 . . . . . 4.0 1.8 5.0 1 1
3103 1 . . . . . 4.0 1.8 5.0 1 1
3104 1 . . . . . 4.0 1.8 5.0 1 1
3105 1 . . . . . 4.0 1.8 5.0 1 1
3106 1 . . . . . 4.0 1.8 6.0 1 1
3107 1 . . . . . 4.0 1.8 6.0 1 1
3108 1 . . . . . 4.0 1.8 5.0 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 4.0 1.8 5.0 1 1
3111 1 . . . . . 4.0 1.8 5.0 1 1
3112 1 . . . . . 4.0 1.8 6.0 1 1
3113 1 . . . . . 4.0 1.8 5.0 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 4.0 1.8 5.0 1 1
3116 1 . . . . . 4.0 1.8 6.0 1 1
3117 1 . . . . . 4.0 1.8 5.0 1 1
3118 1 . . . . . 4.0 1.8 6.0 1 1
3119 1 . . . . . 4.0 1.8 6.0 1 1
3120 1 . . . . . 4.0 1.8 5.0 1 1
3121 1 . . . . . 4.0 1.8 6.0 1 1
3122 1 . . . . . 4.0 1.8 5.0 1 1
3123 1 . . . . . 4.0 1.8 5.0 1 1
3124 1 . . . . . 4.0 1.8 5.0 1 1
3125 1 . . . . . 4.0 1.8 6.0 1 1
3126 1 . . . . . 4.0 1.8 6.0 1 1
3127 1 . . . . . 4.0 1.8 6.0 1 1
3128 1 . . . . . 4.0 1.8 6.0 1 1
3129 1 . . . . . 4.0 1.8 6.0 1 1
3130 1 . . . . . 4.0 1.8 6.0 1 1
3131 1 . . . . . 4.0 1.8 5.0 1 1
3132 1 . . . . . 4.0 1.8 5.0 1 1
3133 1 . . . . . 4.0 1.8 5.0 1 1
3134 1 . . . . . 4.0 1.8 5.0 1 1
3135 1 . . . . . 4.0 1.8 5.0 1 1
3136 1 . . . . . 4.0 1.8 5.0 1 1
3137 1 . . . . . 4.0 1.8 6.0 1 1
3138 1 . . . . . 4.0 1.8 5.0 1 1
3139 1 . . . . . 3.0 1.8 3.5 1 1
3140 1 . . . . . 4.0 1.8 5.0 1 1
3141 1 . . . . . 4.0 1.8 5.0 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 6.0 1 1
3144 1 . . . . . 4.0 1.8 6.0 1 1
3145 1 . . . . . 4.0 1.8 6.0 1 1
3146 1 . . . . . 4.0 1.8 6.0 1 1
3147 1 . . . . . 4.0 1.8 6.0 1 1
3148 1 . . . . . 4.0 1.8 6.0 1 1
3149 1 . . . . . 4.0 1.8 6.0 1 1
3150 1 . . . . . 4.0 1.8 6.0 1 1
3151 1 . . . . . 4.0 1.8 5.0 1 1
3152 1 . . . . . 4.0 1.8 6.0 1 1
3153 1 . . . . . 4.0 1.8 6.0 1 1
3154 1 . . . . . 4.0 1.8 5.0 1 1
3155 1 . . . . . 4.0 1.8 6.0 1 1
3156 1 . . . . . 4.0 1.8 5.0 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 4.0 1.8 6.0 1 1
3159 1 . . . . . 4.0 1.8 5.0 1 1
3160 1 . . . . . 4.0 1.8 6.0 1 1
3161 1 . . . . . 4.0 1.8 5.0 1 1
3162 1 . . . . . 4.0 1.8 6.0 1 1
3163 1 . . . . . 4.0 1.8 6.0 1 1
3164 1 . . . . . 4.0 1.8 6.0 1 1
3165 1 . . . . . 4.0 1.8 6.0 1 1
3166 1 . . . . . 4.0 1.8 6.0 1 1
3167 1 . . . . . 4.0 1.8 5.0 1 1
3168 1 . . . . . 4.0 1.8 5.0 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 4.0 1.8 6.0 1 1
3171 1 . . . . . 4.0 1.8 5.0 1 1
3172 1 . . . . . 4.0 1.8 5.0 1 1
3173 1 . . . . . 3.0 1.8 3.5 1 1
3174 1 . . . . . 4.0 1.8 5.0 1 1
3175 1 . . . . . 4.0 1.8 6.0 1 1
3176 1 . . . . . 4.0 1.8 6.0 1 1
3177 1 . . . . . 4.0 1.8 5.0 1 1
3178 1 . . . . . 4.0 1.8 6.0 1 1
3179 1 . . . . . 4.0 1.8 5.0 1 1
3180 1 . . . . . 4.0 1.8 6.0 1 1
3181 1 . . . . . 4.0 1.8 6.0 1 1
3182 1 . . . . . 4.0 1.8 5.0 1 1
3183 1 . . . . . 4.0 1.8 6.0 1 1
3184 1 . . . . . 4.0 1.8 5.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 4.0 1.8 6.0 1 1
3187 1 . . . . . 4.0 1.8 6.0 1 1
3188 1 . . . . . 4.0 1.8 6.0 1 1
3189 1 . . . . . 4.0 1.8 5.0 1 1
3190 1 . . . . . 4.0 1.8 6.0 1 1
3191 1 . . . . . 4.0 1.8 6.0 1 1
3192 1 . . . . . 4.0 1.8 5.0 1 1
3193 1 . . . . . 4.0 1.8 5.0 1 1
3194 1 . . . . . 4.0 1.8 6.0 1 1
3195 1 . . . . . 4.0 1.8 5.0 1 1
3196 1 . . . . . 4.0 1.8 6.0 1 1
3197 1 . . . . . 4.0 1.8 5.0 1 1
3198 1 . . . . . 4.0 1.8 5.0 1 1
3199 1 . . . . . 4.0 1.8 6.0 1 1
3200 1 . . . . . 4.0 1.8 6.0 1 1
3201 1 . . . . . 4.0 1.8 6.0 1 1
3202 1 . . . . . 4.0 1.8 5.0 1 1
3203 1 . . . . . 4.0 1.8 6.0 1 1
3204 1 . . . . . 4.0 1.8 5.0 1 1
3205 1 . . . . . 4.0 1.8 6.0 1 1
3206 1 . . . . . 4.0 1.8 6.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 5.0 1 1
3209 1 . . . . . 4.0 1.8 5.0 1 1
3210 1 . . . . . 4.0 1.8 6.0 1 1
3211 1 . . . . . 4.0 1.8 5.0 1 1
3212 1 . . . . . 4.0 1.8 6.0 1 1
3213 1 . . . . . 4.0 1.8 6.0 1 1
3214 1 . . . . . 4.0 1.8 5.0 1 1
3215 1 . . . . . 4.0 1.8 5.0 1 1
3216 1 . . . . . 4.0 1.8 5.0 1 1
3217 1 . . . . . 4.0 1.8 5.0 1 1
3218 1 . . . . . 4.0 1.8 5.0 1 1
3219 1 . . . . . 3.0 1.8 3.5 1 1
3220 1 . . . . . 3.0 1.8 3.5 1 1
3221 1 . . . . . 4.0 1.8 6.0 1 1
3222 1 . . . . . 4.0 1.8 5.0 1 1
3223 1 . . . . . 4.0 1.8 5.0 1 1
3224 1 . . . . . 4.0 1.8 6.0 1 1
3225 1 . . . . . 4.0 1.8 6.0 1 1
3226 1 . . . . . 4.0 1.8 6.0 1 1
3227 1 . . . . . 4.0 1.8 6.0 1 1
3228 1 . . . . . 4.0 1.8 5.0 1 1
3229 1 . . . . . 4.0 1.8 6.0 1 1
3230 1 . . . . . 4.0 1.8 5.0 1 1
3231 1 . . . . . 4.0 1.8 6.0 1 1
3232 1 . . . . . 4.0 1.8 6.0 1 1
3233 1 . . . . . 4.0 1.8 5.0 1 1
3234 1 . . . . . 4.0 1.8 5.0 1 1
3235 1 . . . . . 4.0 1.8 6.0 1 1
3236 1 . . . . . 4.0 1.8 5.0 1 1
3237 1 . . . . . 4.0 1.8 5.0 1 1
3238 1 . . . . . 4.0 1.8 5.0 1 1
3239 1 . . . . . 4.0 1.8 6.0 1 1
3240 1 . . . . . 4.0 1.8 5.0 1 1
3241 1 . . . . . 4.0 1.8 6.0 1 1
3242 1 . . . . . 4.0 1.8 5.0 1 1
3243 1 . . . . . 4.0 1.8 5.0 1 1
3244 1 . . . . . 4.0 1.8 5.0 1 1
3245 1 . . . . . 4.0 1.8 5.0 1 1
3246 1 . . . . . 4.0 1.8 6.0 1 1
3247 1 . . . . . 4.0 1.8 6.0 1 1
3248 1 . . . . . 4.0 1.8 6.0 1 1
3249 1 . . . . . 4.0 1.8 6.0 1 1
3250 1 . . . . . 4.0 1.8 6.0 1 1
3251 1 . . . . . 4.0 1.8 5.0 1 1
3252 1 . . . . . 4.0 1.8 6.0 1 1
3253 1 . . . . . 4.0 1.8 5.0 1 1
3254 1 . . . . . 4.0 1.8 5.0 1 1
3255 1 . . . . . 4.0 1.8 6.0 1 1
3256 1 . . . . . 4.0 1.8 6.0 1 1
3257 1 . . . . . 4.0 1.8 5.0 1 1
3258 1 . . . . . 4.0 1.8 6.0 1 1
3259 1 . . . . . 4.0 1.8 5.0 1 1
3260 1 . . . . . 4.0 1.8 6.0 1 1
3261 1 . . . . . 4.0 1.8 5.0 1 1
3262 1 . . . . . 4.0 1.8 5.0 1 1
3263 1 . . . . . 4.0 1.8 6.0 1 1
3264 1 . . . . . 4.0 1.8 6.0 1 1
3265 1 . . . . . 4.0 1.8 6.0 1 1
3266 1 . . . . . 4.0 1.8 6.0 1 1
3267 1 . . . . . 4.0 1.8 6.0 1 1
3268 1 . . . . . 4.0 1.8 5.0 1 1
3269 1 . . . . . 4.0 1.8 6.0 1 1
3270 1 . . . . . 4.0 1.8 5.0 1 1
3271 1 . . . . . 4.0 1.8 5.0 1 1
3272 1 . . . . . 4.0 1.8 6.0 1 1
3273 1 . . . . . 4.0 1.8 6.0 1 1
3274 1 . . . . . 4.0 1.8 6.0 1 1
3275 1 . . . . . 4.0 1.8 6.0 1 1
3276 1 . . . . . 4.0 1.8 6.0 1 1
3277 1 . . . . . 4.0 1.8 5.0 1 1
3278 1 . . . . . 4.0 1.8 5.0 1 1
3279 1 . . . . . 4.0 1.8 5.0 1 1
3280 1 . . . . . 4.0 1.8 5.0 1 1
3281 1 . . . . . 4.0 1.8 6.0 1 1
3282 1 . . . . . 4.0 1.8 6.0 1 1
3283 1 . . . . . 4.0 1.8 5.0 1 1
3284 1 . . . . . 4.0 1.8 6.0 1 1
3285 1 . . . . . 4.0 1.8 5.0 1 1
3286 1 . . . . . 4.0 1.8 6.0 1 1
3287 1 . . . . . 4.0 1.8 6.0 1 1
3288 1 . . . . . 4.0 1.8 6.0 1 1
3289 1 . . . . . 4.0 1.8 5.0 1 1
3290 1 . . . . . 4.0 1.8 6.0 1 1
3291 1 . . . . . 4.0 1.8 6.0 1 1
3292 1 . . . . . 4.0 1.8 6.0 1 1
3293 1 . . . . . 4.0 1.8 5.0 1 1
3294 1 . . . . . 4.0 1.8 6.0 1 1
3295 1 . . . . . 4.0 1.8 5.0 1 1
3296 1 . . . . . 4.0 1.8 6.0 1 1
3297 1 . . . . . 4.0 1.8 6.0 1 1
3298 1 . . . . . 4.0 1.8 6.0 1 1
3299 1 . . . . . 4.0 1.8 6.0 1 1
3300 1 . . . . . 4.0 1.8 5.0 1 1
3301 1 . . . . . 4.0 1.8 6.0 1 1
3302 1 . . . . . 4.0 1.8 6.0 1 1
3303 1 . . . . . 4.0 1.8 6.0 1 1
3304 1 . . . . . 4.0 1.8 6.0 1 1
3305 1 . . . . . 4.0 1.8 6.0 1 1
3306 1 . . . . . 4.0 1.8 6.0 1 1
3307 1 . . . . . 4.0 1.8 5.0 1 1
3308 1 . . . . . 4.0 1.8 5.0 1 1
3309 1 . . . . . 3.0 1.8 3.5 1 1
3310 1 . . . . . 4.0 1.8 6.0 1 1
3311 1 . . . . . 4.0 1.8 6.0 1 1
3312 1 . . . . . 4.0 1.8 5.0 1 1
3313 1 . . . . . 4.0 1.8 6.0 1 1
3314 1 . . . . . 4.0 1.8 6.0 1 1
3315 1 . . . . . 4.0 1.8 5.0 1 1
3316 1 . . . . . 4.0 1.8 6.0 1 1
3317 1 . . . . . 4.0 1.8 5.0 1 1
3318 1 . . . . . 4.0 1.8 6.0 1 1
3319 1 . . . . . 4.0 1.8 6.0 1 1
3320 1 . . . . . 4.0 1.8 6.0 1 1
3321 1 . . . . . 4.0 1.8 6.0 1 1
3322 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 12 LYS C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 44.999996 113.0 . -2 . C . -1 . N . -1 . CA . -1 . C 1 1
2 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 THR N -25.0 59.0 . -1 . N . -1 . CA . -1 . C . 0 . N 1 1
3 . 1 1 13 GLY C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -177.0 -73.0 . -1 . C . 0 . N . 0 . CA . 0 . C 1 1
4 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 143.0 187.0 . 0 . N . 0 . CA . 0 . C . 1 . N 1 1
5 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -176.0 -95.99999 . 0 . C . 1 . N . 1 . CA . 1 . C 1 1
6 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 GLU N 112.0 172.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
7 . 1 1 15 MET C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -150.99998 -77.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
8 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 106.6 155.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
9 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -142.0 -98.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
10 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N 114.0 162.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
11 . 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -142.7 -89.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
12 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N 96.7 137.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
13 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -142.2 -94.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
14 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N 104.49999 149.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
15 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -166.9 -91.899994 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
16 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PHE N 118.19999 183.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
17 . 1 1 20 ARG C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -168.3 -87.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
18 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 PHE N 111.6 173.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
19 . 1 1 21 PHE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -171.7 -112.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
20 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ALA N 128.1 168.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
21 . 1 1 23 ALA C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -79.59999 -39.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
22 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PHE N -51.2 -17.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
23 . 1 1 24 THR C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -112.5 -47.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
24 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ARG N -62.700005 36.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
25 . 1 1 25 PHE C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.2 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
26 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLU N -53.5 -10.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
27 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -73.7 -53.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
28 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 VAL N -56.199997 -10.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
29 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -76.4 -56.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
30 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 VAL N -57.0 -19.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
31 . 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -120.5 -35.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
32 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLY N -61.999996 6.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
33 . 1 1 29 VAL C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 53.0 89.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
34 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 GLN N 11.999999 56.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
35 . 1 1 30 GLY C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -176.0 -85.59999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
36 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LYS N 136.6 181.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
37 . 1 1 31 GLN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -115.1 -53.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
38 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 SER N -45.3 -2.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 32 LYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -185.4 -87.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ILE N 103.8 189.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
41 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -155.1 -103.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
42 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 TYR N 121.8 179.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
43 . 1 1 34 ILE C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -129.8 -84.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
44 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 TRP N 113.6 148.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
45 . 1 1 35 TYR C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -161.9 -85.299995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
46 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 ARG N 112.8 180.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
47 . 1 1 36 TRP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -157.0 -64.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
48 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N 107.0 165.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
49 . 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -155.39998 -114.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
50 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 143.8 179.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
51 . 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -139.0 -26.999998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
52 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ASP N 104.0 196.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
53 . 1 1 39 ASP C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -91.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
54 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N -47.999996 -4.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
55 . 1 1 40 ASP C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -121.99999 -82.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
56 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ALA N -23.999998 36.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
57 . 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -106.0 -38.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
58 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 THR N 130.0 166.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
59 . 1 1 42 ALA C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -140.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
60 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N 149.0 185.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
61 . 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -71.0 -50.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
62 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLY N -47.7 -25.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
63 . 1 1 44 VAL C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -70.6 -50.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
64 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASP N -54.2 -30.199999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
65 . 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -74.6 -54.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
66 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 VAL N -53.199997 -29.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
67 . 1 1 46 ASP C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -88.3 -45.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
68 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N -59.299995 -17.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
69 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -77.2 -49.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
70 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ARG N -52.6 -31.399998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
71 . 1 1 48 LEU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -81.49999 -50.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
72 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 SER N -62.799995 -7.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
73 . 1 1 49 ARG C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -74.9 -54.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
74 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LEU N -54.299995 -34.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
75 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -69.5 -49.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
76 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N -59.7 -25.499998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
77 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -88.9 -38.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
78 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -60.7 -26.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
79 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -105.5 -41.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
80 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLU N -63.4 -8.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
81 . 1 1 53 ALA C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -121.99999 -58.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
82 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TYR N -59.0 44.999996 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
83 . 1 1 54 GLU C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -189.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
84 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ASP N 36.0 172.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
85 . 1 1 55 TYR C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -85.8 -26.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
86 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -59.499996 -5.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
87 . 1 1 56 ASP C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -90.6 -47.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
88 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LEU N -41.2 9.199999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
89 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -125.0 -75.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
90 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ALA N -29.4 30.400002 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
91 . 1 1 58 LEU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -73.0 -50.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
92 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N 121.7 141.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
93 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 61.999996 114.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
94 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ARG N -35.0 21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
95 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -145.9 -107.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
96 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 118.0 159.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
97 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -170.0 -114.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
98 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N 109.0 141.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
99 . 1 1 64 GLU C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 42.0 61.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
100 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLY N 32.0 52.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
101 . 1 1 65 ASP C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 52.0 92.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
102 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 GLU N -14.0 34.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
103 . 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -155.0 -55.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
104 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N 113.0 185.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
105 . 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -107.99999 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
106 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LYS N -53.999996 -14.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
107 . 1 1 68 VAL C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -208.99998 -60.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
108 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 PRO N 61.999996 174.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
109 . 1 1 70 PRO C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 43.0 83.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
110 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 VAL N -29.0 79.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
111 . 1 1 71 HIS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -111.3 -62.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
112 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASN N 109.6 153.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
113 . 1 1 72 VAL C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -136.7 -61.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
114 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 VAL N 105.7 155.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
115 . 1 1 73 ASN C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -136.6 -99.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
116 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LEU N 108.7 153.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
117 . 1 1 74 VAL C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -146.9 -97.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
118 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N 102.2 171.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
119 . 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -167.7 -106.09999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
120 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ASN N 105.7 144.09999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
121 . 1 1 76 LYS C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 40.7 60.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
122 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 GLY N 35.7 55.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
123 . 1 1 77 ASN C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 58.6 90.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
124 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 ARG N -14.1 27.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
125 . 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -143.0 -79.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
126 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 GLU N 101.99999 166.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
127 . 1 1 79 ARG C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -95.99999 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
128 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 VAL N 55.0 271.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
129 . 1 1 80 GLU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -95.99999 -36.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
130 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N -46.0 -2.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
131 . 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -81.0 -54.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
132 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 HIS N -53.1 -0.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
133 . 1 1 82 VAL C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -121.99999 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
134 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 LEU N -34.0 18.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
135 . 1 1 83 HIS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -182.0 38.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
136 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N 25.0 225.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
137 . 1 1 84 LEU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -212.0 16.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
138 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLY N 109.0 217.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
139 . 1 1 86 GLY C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -80.0 -47.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
140 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 ALA N -39.0 -11.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
141 . 1 1 88 ALA C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -81.0 -41.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
142 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LEU N -28.0 32.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
143 . 1 1 90 ALA C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -183.3 -75.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
144 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N 114.899994 178.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
145 . 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -157.0 -116.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
146 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ASP N 128.0 184.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
147 . 1 1 92 ASP C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -147.0 -2.9999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
148 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLY N 112.0 152.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
149 . 1 1 93 ASP C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 61.199997 119.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
150 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ASP N -40.4 18.399998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
151 . 1 1 94 GLY C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -98.1 -53.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
152 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 ALA N 89.9 196.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
153 . 1 1 95 ASP C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -157.1 -83.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
154 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 VAL N 95.4 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
155 . 1 1 96 ALA C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -134.3 -86.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
156 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 SER N 107.6 137.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
157 . 1 1 97 VAL C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -170.2 -81.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
158 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 VAL N 107.9 184.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
159 . 1 1 98 SER C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -159.4 -88.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
160 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PHE N 113.1 159.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
161 . 1 1 99 VAL C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -143.6 -68.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
162 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 PRO N 87.8 162.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
163 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 PRO N 120.0 168.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
164 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 VAL N 132.0 168.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.283 -14.561 -13.153 1.00 . A A . -13 GLY C 1 1
1 2 1 1 1 GLY CA C -7.729 -15.706 -12.311 1.00 . A A . -13 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.555 -17.084 -13.857 1.00 . A A . -13 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.022 -17.163 -13.031 1.00 . A A . -13 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.621 -17.784 -12.322 1.00 . A A . -13 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.178 -15.679 -11.330 1.00 . A A . -13 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.657 -15.586 -12.210 1.00 . A A . -13 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.001 -17.027 -12.919 1.00 . A A . -13 GLY N 1 1
1 9 1 1 1 GLY O O -8.502 -14.725 -14.365 1.00 . A A . -13 GLY O 1 1
1 10 1 1 2 GLY C C -7.902 -11.384 -13.826 1.00 . A A . -12 GLY C 1 1
1 11 1 1 2 GLY CA C -9.017 -12.205 -13.188 1.00 . A A . -12 GLY CA 1 1
1 12 1 1 2 GLY H H -8.302 -13.345 -11.553 1.00 . A A . -12 GLY H 1 1
1 13 1 1 2 GLY HA2 H -9.737 -12.492 -13.951 1.00 . A A . -12 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -9.519 -11.587 -12.459 1.00 . A A . -12 GLY HA3 1 1
1 15 1 1 2 GLY N N -8.507 -13.399 -12.511 1.00 . A A . -12 GLY N 1 1
1 16 1 1 2 GLY O O -6.731 -11.543 -13.463 1.00 . A A . -12 GLY O 1 1
1 17 1 1 3 GLY C C -7.166 -8.281 -14.659 1.00 . A A . -11 GLY C 1 1
1 18 1 1 3 GLY CA C -7.330 -9.587 -15.434 1.00 . A A . -11 GLY CA 1 1
1 19 1 1 3 GLY H H -9.214 -10.482 -15.041 1.00 . A A . -11 GLY H 1 1
1 20 1 1 3 GLY HA2 H -6.361 -10.058 -15.539 1.00 . A A . -11 GLY HA2 1 1
1 21 1 1 3 GLY HA3 H -7.706 -9.359 -16.422 1.00 . A A . -11 GLY HA3 1 1
1 22 1 1 3 GLY N N -8.273 -10.510 -14.779 1.00 . A A . -11 GLY N 1 1
1 23 1 1 3 GLY O O -7.739 -8.135 -13.569 1.00 . A A . -11 GLY O 1 1
1 24 1 1 4 ARG C C -5.344 -6.247 -13.299 1.00 . A A . -10 ARG C 1 1
1 25 1 1 4 ARG CA C -6.068 -6.022 -14.647 1.00 . A A . -10 ARG CA 1 1
1 26 1 1 4 ARG CB C -7.328 -5.090 -14.524 1.00 . A A . -10 ARG CB 1 1
1 27 1 1 4 ARG CD C -6.520 -3.117 -13.002 1.00 . A A . -10 ARG CD 1 1
1 28 1 1 4 ARG CG C -7.048 -3.561 -14.385 1.00 . A A . -10 ARG CG 1 1
1 29 1 1 4 ARG CZ C -7.171 -3.779 -10.664 1.00 . A A . -10 ARG CZ 1 1
1 30 1 1 4 ARG H H -6.061 -7.518 -16.152 1.00 . A A . -10 ARG H 1 1
1 31 1 1 4 ARG HA H -5.366 -5.546 -15.327 1.00 . A A . -10 ARG HA 1 1
1 32 1 1 4 ARG HB2 H -7.934 -5.229 -15.413 1.00 . A A . -10 ARG HB2 1 1
1 33 1 1 4 ARG HB3 H -7.914 -5.411 -13.667 1.00 . A A . -10 ARG HB3 1 1
1 34 1 1 4 ARG HD2 H -5.588 -3.637 -12.795 1.00 . A A . -10 ARG HD2 1 1
1 35 1 1 4 ARG HD3 H -6.323 -2.049 -13.029 1.00 . A A . -10 ARG HD3 1 1
1 36 1 1 4 ARG HE H -8.439 -3.262 -12.127 1.00 . A A . -10 ARG HE 1 1
1 37 1 1 4 ARG HG2 H -6.319 -3.277 -15.136 1.00 . A A . -10 ARG HG2 1 1
1 38 1 1 4 ARG HG3 H -7.973 -3.029 -14.587 1.00 . A A . -10 ARG HG3 1 1
1 39 1 1 4 ARG HH11 H -5.180 -3.893 -10.988 1.00 . A A . -10 ARG HH11 1 1
1 40 1 1 4 ARG HH12 H -5.690 -4.304 -9.389 1.00 . A A . -10 ARG HH12 1 1
1 41 1 1 4 ARG HH21 H -9.082 -3.794 -9.998 1.00 . A A . -10 ARG HH21 1 1
1 42 1 1 4 ARG HH22 H -7.882 -4.239 -8.827 1.00 . A A . -10 ARG HH22 1 1
1 43 1 1 4 ARG N N -6.410 -7.328 -15.254 1.00 . A A . -10 ARG N 1 1
1 44 1 1 4 ARG NE N -7.488 -3.390 -11.913 1.00 . A A . -10 ARG NE 1 1
1 45 1 1 4 ARG NH1 N -5.912 -4.007 -10.321 1.00 . A A . -10 ARG NH1 1 1
1 46 1 1 4 ARG NH2 N -8.121 -3.951 -9.759 1.00 . A A . -10 ARG NH2 1 1
1 47 1 1 4 ARG O O -5.976 -6.328 -12.239 1.00 . A A . -10 ARG O 1 1
1 48 1 1 5 ASP C C -1.961 -5.638 -12.227 1.00 . A A . -9 ASP C 1 1
1 49 1 1 5 ASP CA C -3.146 -6.614 -12.199 1.00 . A A . -9 ASP CA 1 1
1 50 1 1 5 ASP CB C -2.659 -8.089 -12.180 1.00 . A A . -9 ASP CB 1 1
1 51 1 1 5 ASP CG C -3.770 -9.087 -11.825 1.00 . A A . -9 ASP CG 1 1
1 52 1 1 5 ASP H H -3.599 -6.373 -14.258 1.00 . A A . -9 ASP H 1 1
1 53 1 1 5 ASP HA H -3.718 -6.418 -11.298 1.00 . A A . -9 ASP HA 1 1
1 54 1 1 5 ASP HB2 H -2.249 -8.348 -13.155 1.00 . A A . -9 ASP HB2 1 1
1 55 1 1 5 ASP HB3 H -1.865 -8.185 -11.445 1.00 . A A . -9 ASP HB3 1 1
1 56 1 1 5 ASP N N -4.017 -6.395 -13.372 1.00 . A A . -9 ASP N 1 1
1 57 1 1 5 ASP O O -0.860 -5.957 -11.786 1.00 . A A . -9 ASP O 1 1
1 58 1 1 5 ASP OD1 O -4.050 -9.263 -10.618 1.00 . A A . -9 ASP OD1 1 1
1 59 1 1 5 ASP OD2 O -4.375 -9.687 -12.737 1.00 . A A . -9 ASP OD2 1 1
1 60 1 1 6 TYR C C -0.759 -2.640 -11.725 1.00 . A A . -8 TYR C 1 1
1 61 1 1 6 TYR CA C -1.190 -3.405 -12.988 1.00 . A A . -8 TYR CA 1 1
1 62 1 1 6 TYR CB C -1.698 -2.481 -14.122 1.00 . A A . -8 TYR CB 1 1
1 63 1 1 6 TYR CD1 C -2.342 -4.467 -15.639 1.00 . A A . -8 TYR CD1 1 1
1 64 1 1 6 TYR CD2 C -1.357 -2.549 -16.670 1.00 . A A . -8 TYR CD2 1 1
1 65 1 1 6 TYR CE1 C -2.427 -5.091 -16.864 1.00 . A A . -8 TYR CE1 1 1
1 66 1 1 6 TYR CE2 C -1.440 -3.176 -17.902 1.00 . A A . -8 TYR CE2 1 1
1 67 1 1 6 TYR CG C -1.806 -3.177 -15.503 1.00 . A A . -8 TYR CG 1 1
1 68 1 1 6 TYR CZ C -1.982 -4.447 -17.994 1.00 . A A . -8 TYR CZ 1 1
1 69 1 1 6 TYR H H -3.164 -4.159 -12.792 1.00 . A A . -8 TYR H 1 1
1 70 1 1 6 TYR HA H -0.317 -3.936 -13.355 1.00 . A A . -8 TYR HA 1 1
1 71 1 1 6 TYR HB2 H -2.682 -2.118 -13.855 1.00 . A A . -8 TYR HB2 1 1
1 72 1 1 6 TYR HB3 H -1.027 -1.637 -14.221 1.00 . A A . -8 TYR HB3 1 1
1 73 1 1 6 TYR HD1 H -2.691 -4.993 -14.749 1.00 . A A . -8 TYR HD1 1 1
1 74 1 1 6 TYR HD2 H -0.939 -1.553 -16.602 1.00 . A A . -8 TYR HD2 1 1
1 75 1 1 6 TYR HE1 H -2.848 -6.085 -16.936 1.00 . A A . -8 TYR HE1 1 1
1 76 1 1 6 TYR HE2 H -1.086 -2.666 -18.790 1.00 . A A . -8 TYR HE2 1 1
1 77 1 1 6 TYR HH H -1.249 -4.960 -19.709 1.00 . A A . -8 TYR HH 1 1
1 78 1 1 6 TYR N N -2.228 -4.408 -12.671 1.00 . A A . -8 TYR N 1 1
1 79 1 1 6 TYR O O -1.057 -1.455 -11.543 1.00 . A A . -8 TYR O 1 1
1 80 1 1 6 TYR OH O -2.069 -5.082 -19.218 1.00 . A A . -8 TYR OH 1 1
1 81 1 1 7 LYS C C 1.677 -3.715 -9.155 1.00 . A A . -7 LYS C 1 1
1 82 1 1 7 LYS CA C 0.394 -2.946 -9.527 1.00 . A A . -7 LYS CA 1 1
1 83 1 1 7 LYS CB C -0.750 -3.130 -8.458 1.00 . A A . -7 LYS CB 1 1
1 84 1 1 7 LYS CD C -0.838 -5.750 -8.328 1.00 . A A . -7 LYS CD 1 1
1 85 1 1 7 LYS CE C -1.751 -6.993 -8.199 1.00 . A A . -7 LYS CE 1 1
1 86 1 1 7 LYS CG C -1.621 -4.430 -8.557 1.00 . A A . -7 LYS CG 1 1
1 87 1 1 7 LYS H H 0.154 -4.303 -11.114 1.00 . A A . -7 LYS H 1 1
1 88 1 1 7 LYS HA H 0.648 -1.894 -9.596 1.00 . A A . -7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H -0.307 -3.100 -7.465 1.00 . A A . -7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H -1.422 -2.279 -8.539 1.00 . A A . -7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -0.176 -5.898 -9.174 1.00 . A A . -7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H -0.242 -5.655 -7.424 1.00 . A A . -7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H -2.501 -6.808 -7.442 1.00 . A A . -7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -2.240 -7.169 -9.151 1.00 . A A . -7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H -2.414 -4.367 -7.820 1.00 . A A . -7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -2.070 -4.459 -9.547 1.00 . A A . -7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -0.331 -8.494 -8.579 1.00 . A A . -7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -1.638 -9.015 -7.644 1.00 . A A . -7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -0.435 -8.048 -6.948 1.00 . A A . -7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -0.071 -3.389 -10.849 1.00 . A A . -7 LYS N 1 1
1 101 1 1 7 LYS NZ N -0.985 -8.223 -7.818 1.00 . A A . -7 LYS NZ 1 1
1 102 1 1 7 LYS O O 2.149 -4.544 -9.932 1.00 . A A . -7 LYS O 1 1
1 103 1 1 8 ASP C C 2.825 -5.195 -6.349 1.00 . A A . -6 ASP C 1 1
1 104 1 1 8 ASP CA C 3.370 -4.224 -7.425 1.00 . A A . -6 ASP CA 1 1
1 105 1 1 8 ASP CB C 4.471 -3.279 -6.860 1.00 . A A . -6 ASP CB 1 1
1 106 1 1 8 ASP CG C 5.778 -4.022 -6.511 1.00 . A A . -6 ASP CG 1 1
1 107 1 1 8 ASP H H 1.895 -2.685 -7.447 1.00 . A A . -6 ASP H 1 1
1 108 1 1 8 ASP HA H 3.801 -4.822 -8.232 1.00 . A A . -6 ASP HA 1 1
1 109 1 1 8 ASP HB2 H 4.701 -2.522 -7.605 1.00 . A A . -6 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H 4.099 -2.778 -5.972 1.00 . A A . -6 ASP HB3 1 1
1 111 1 1 8 ASP N N 2.244 -3.437 -7.975 1.00 . A A . -6 ASP N 1 1
1 112 1 1 8 ASP O O 1.648 -5.091 -5.981 1.00 . A A . -6 ASP O 1 1
1 113 1 1 8 ASP OD1 O 6.518 -4.415 -7.443 1.00 . A A . -6 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 6.048 -4.251 -5.308 1.00 . A A . -6 ASP OD2 1 1
1 115 1 1 9 ASP C C 2.385 -8.283 -5.512 1.00 . A A . -5 ASP C 1 1
1 116 1 1 9 ASP CA C 3.316 -7.208 -4.901 1.00 . A A . -5 ASP CA 1 1
1 117 1 1 9 ASP CB C 2.716 -6.593 -3.590 1.00 . A A . -5 ASP CB 1 1
1 118 1 1 9 ASP CG C 2.229 -7.640 -2.571 1.00 . A A . -5 ASP CG 1 1
1 119 1 1 9 ASP H H 4.588 -6.157 -6.246 1.00 . A A . -5 ASP H 1 1
1 120 1 1 9 ASP HA H 4.253 -7.697 -4.639 1.00 . A A . -5 ASP HA 1 1
1 121 1 1 9 ASP HB2 H 3.478 -5.984 -3.111 1.00 . A A . -5 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H 1.885 -5.947 -3.853 1.00 . A A . -5 ASP HB3 1 1
1 123 1 1 9 ASP N N 3.673 -6.156 -5.897 1.00 . A A . -5 ASP N 1 1
1 124 1 1 9 ASP O O 1.635 -7.995 -6.461 1.00 . A A . -5 ASP O 1 1
1 125 1 1 9 ASP OD1 O 3.075 -8.312 -1.943 1.00 . A A . -5 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O 1.002 -7.806 -2.403 1.00 . A A . -5 ASP OD2 1 1
1 127 1 1 10 ASP C C 2.005 -11.093 -6.886 1.00 . A A . -4 ASP C 1 1
1 128 1 1 10 ASP CA C 1.652 -10.697 -5.422 1.00 . A A . -4 ASP CA 1 1
1 129 1 1 10 ASP CB C 0.139 -10.335 -5.202 1.00 . A A . -4 ASP CB 1 1
1 130 1 1 10 ASP CG C -0.892 -11.326 -5.755 1.00 . A A . -4 ASP CG 1 1
1 131 1 1 10 ASP H H 3.146 -9.682 -4.274 1.00 . A A . -4 ASP H 1 1
1 132 1 1 10 ASP HA H 1.906 -11.530 -4.781 1.00 . A A . -4 ASP HA 1 1
1 133 1 1 10 ASP HB2 H -0.036 -10.248 -4.139 1.00 . A A . -4 ASP HB2 1 1
1 134 1 1 10 ASP HB3 H -0.037 -9.359 -5.651 1.00 . A A . -4 ASP HB3 1 1
1 135 1 1 10 ASP N N 2.482 -9.537 -4.981 1.00 . A A . -4 ASP N 1 1
1 136 1 1 10 ASP O O 2.945 -10.536 -7.460 1.00 . A A . -4 ASP O 1 1
1 137 1 1 10 ASP OD1 O -0.849 -12.515 -5.375 1.00 . A A . -4 ASP OD1 1 1
1 138 1 1 10 ASP OD2 O -1.740 -10.918 -6.575 1.00 . A A . -4 ASP OD2 1 1
1 139 1 1 11 ASP C C 0.688 -11.327 -9.710 1.00 . A A . -3 ASP C 1 1
1 140 1 1 11 ASP CA C 1.431 -12.414 -8.905 1.00 . A A . -3 ASP CA 1 1
1 141 1 1 11 ASP CB C 0.858 -13.820 -9.236 1.00 . A A . -3 ASP CB 1 1
1 142 1 1 11 ASP CG C 1.564 -14.959 -8.479 1.00 . A A . -3 ASP CG 1 1
1 143 1 1 11 ASP H H 0.763 -12.680 -6.899 1.00 . A A . -3 ASP H 1 1
1 144 1 1 11 ASP HA H 2.487 -12.389 -9.177 1.00 . A A . -3 ASP HA 1 1
1 145 1 1 11 ASP HB2 H -0.199 -13.844 -8.980 1.00 . A A . -3 ASP HB2 1 1
1 146 1 1 11 ASP HB3 H 0.951 -14.001 -10.304 1.00 . A A . -3 ASP HB3 1 1
1 147 1 1 11 ASP N N 1.333 -12.112 -7.461 1.00 . A A . -3 ASP N 1 1
1 148 1 1 11 ASP O O -0.412 -10.903 -9.331 1.00 . A A . -3 ASP O 1 1
1 149 1 1 11 ASP OD1 O 1.142 -15.282 -7.349 1.00 . A A . -3 ASP OD1 1 1
1 150 1 1 11 ASP OD2 O 2.552 -15.525 -8.998 1.00 . A A . -3 ASP OD2 1 1
1 151 1 1 12 LYS C C 1.583 -9.718 -12.957 1.00 . A A . -2 LYS C 1 1
1 152 1 1 12 LYS CA C 0.781 -9.795 -11.660 1.00 . A A . -2 LYS CA 1 1
1 153 1 1 12 LYS CB C 0.756 -8.414 -10.933 1.00 . A A . -2 LYS CB 1 1
1 154 1 1 12 LYS CD C 3.014 -8.378 -9.659 1.00 . A A . -2 LYS CD 1 1
1 155 1 1 12 LYS CE C 4.113 -7.452 -9.110 1.00 . A A . -2 LYS CE 1 1
1 156 1 1 12 LYS CG C 2.099 -7.684 -10.682 1.00 . A A . -2 LYS CG 1 1
1 157 1 1 12 LYS H H 2.188 -11.255 -11.022 1.00 . A A . -2 LYS H 1 1
1 158 1 1 12 LYS HA H -0.245 -10.061 -11.918 1.00 . A A . -2 LYS HA 1 1
1 159 1 1 12 LYS HB2 H 0.137 -7.747 -11.518 1.00 . A A . -2 LYS HB2 1 1
1 160 1 1 12 LYS HB3 H 0.269 -8.553 -9.973 1.00 . A A . -2 LYS HB3 1 1
1 161 1 1 12 LYS HD2 H 2.408 -8.721 -8.827 1.00 . A A . -2 LYS HD2 1 1
1 162 1 1 12 LYS HD3 H 3.479 -9.238 -10.134 1.00 . A A . -2 LYS HD3 1 1
1 163 1 1 12 LYS HE2 H 3.647 -6.651 -8.556 1.00 . A A . -2 LYS HE2 1 1
1 164 1 1 12 LYS HE3 H 4.736 -8.026 -8.436 1.00 . A A . -2 LYS HE3 1 1
1 165 1 1 12 LYS HG2 H 2.633 -7.607 -11.623 1.00 . A A . -2 LYS HG2 1 1
1 166 1 1 12 LYS HG3 H 1.874 -6.686 -10.331 1.00 . A A . -2 LYS HG3 1 1
1 167 1 1 12 LYS HZ1 H 5.679 -6.216 -9.722 1.00 . A A . -2 LYS HZ1 1 1
1 168 1 1 12 LYS HZ2 H 4.408 -6.310 -10.833 1.00 . A A . -2 LYS HZ2 1 1
1 169 1 1 12 LYS HZ3 H 5.489 -7.598 -10.675 1.00 . A A . -2 LYS HZ3 1 1
1 170 1 1 12 LYS N N 1.321 -10.861 -10.793 1.00 . A A . -2 LYS N 1 1
1 171 1 1 12 LYS NZ N 4.980 -6.851 -10.161 1.00 . A A . -2 LYS NZ 1 1
1 172 1 1 12 LYS O O 1.029 -9.454 -14.028 1.00 . A A . -2 LYS O 1 1
1 173 1 1 13 GLY C C 4.033 -8.632 -14.595 1.00 . A A . -1 GLY C 1 1
1 174 1 1 13 GLY CA C 3.805 -9.985 -13.964 1.00 . A A . -1 GLY CA 1 1
1 175 1 1 13 GLY H H 3.262 -10.121 -11.936 1.00 . A A . -1 GLY H 1 1
1 176 1 1 13 GLY HA2 H 4.756 -10.367 -13.624 1.00 . A A . -1 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H 3.409 -10.661 -14.704 1.00 . A A . -1 GLY HA3 1 1
1 178 1 1 13 GLY N N 2.899 -9.957 -12.831 1.00 . A A . -1 GLY N 1 1
1 179 1 1 13 GLY O O 4.286 -8.540 -15.795 1.00 . A A . -1 GLY O 1 1
1 180 1 1 14 THR C C 5.693 -5.895 -14.125 1.00 . A A . 0 THR C 1 1
1 181 1 1 14 THR CA C 4.206 -6.217 -14.263 1.00 . A A . 0 THR CA 1 1
1 182 1 1 14 THR CB C 3.364 -5.154 -13.494 1.00 . A A . 0 THR CB 1 1
1 183 1 1 14 THR CG2 C 1.854 -5.396 -13.663 1.00 . A A . 0 THR CG2 1 1
1 184 1 1 14 THR H H 3.713 -7.707 -12.854 1.00 . A A . 0 THR H 1 1
1 185 1 1 14 THR HA H 3.931 -6.164 -15.317 1.00 . A A . 0 THR HA 1 1
1 186 1 1 14 THR HB H 3.598 -4.171 -13.900 1.00 . A A . 0 THR HB 1 1
1 187 1 1 14 THR HG1 H 3.226 -4.464 -11.648 1.00 . A A . 0 THR HG1 1 1
1 188 1 1 14 THR HG21 H 1.594 -6.387 -13.303 1.00 . A A . 0 THR HG21 1 1
1 189 1 1 14 THR HG22 H 1.583 -5.314 -14.707 1.00 . A A . 0 THR HG22 1 1
1 190 1 1 14 THR HG23 H 1.305 -4.660 -13.094 1.00 . A A . 0 THR HG23 1 1
1 191 1 1 14 THR N N 3.947 -7.571 -13.788 1.00 . A A . 0 THR N 1 1
1 192 1 1 14 THR O O 6.329 -6.261 -13.121 1.00 . A A . 0 THR O 1 1
1 193 1 1 14 THR OG1 O 3.712 -5.159 -12.104 1.00 . A A . 0 THR OG1 1 1
1 194 1 1 15 MET C C 7.569 -3.163 -14.922 1.00 . A A . 1 MET C 1 1
1 195 1 1 15 MET CA C 7.593 -4.680 -15.129 1.00 . A A . 1 MET CA 1 1
1 196 1 1 15 MET CB C 8.271 -5.037 -16.474 1.00 . A A . 1 MET CB 1 1
1 197 1 1 15 MET CE C 7.334 -4.057 -20.399 1.00 . A A . 1 MET CE 1 1
1 198 1 1 15 MET CG C 7.624 -4.387 -17.697 1.00 . A A . 1 MET CG 1 1
1 199 1 1 15 MET H H 5.646 -4.979 -15.888 1.00 . A A . 1 MET H 1 1
1 200 1 1 15 MET HA H 8.149 -5.138 -14.314 1.00 . A A . 1 MET HA 1 1
1 201 1 1 15 MET HB2 H 9.309 -4.728 -16.438 1.00 . A A . 1 MET HB2 1 1
1 202 1 1 15 MET HB3 H 8.238 -6.112 -16.606 1.00 . A A . 1 MET HB3 1 1
1 203 1 1 15 MET HE1 H 7.408 -2.991 -20.231 1.00 . A A . 1 MET HE1 1 1
1 204 1 1 15 MET HE2 H 6.309 -4.372 -20.268 1.00 . A A . 1 MET HE2 1 1
1 205 1 1 15 MET HE3 H 7.651 -4.283 -21.406 1.00 . A A . 1 MET HE3 1 1
1 206 1 1 15 MET HG2 H 6.574 -4.650 -17.717 1.00 . A A . 1 MET HG2 1 1
1 207 1 1 15 MET HG3 H 7.722 -3.310 -17.620 1.00 . A A . 1 MET HG3 1 1
1 208 1 1 15 MET N N 6.217 -5.182 -15.117 1.00 . A A . 1 MET N 1 1
1 209 1 1 15 MET O O 6.507 -2.527 -15.015 1.00 . A A . 1 MET O 1 1
1 210 1 1 15 MET SD S 8.377 -4.921 -19.239 1.00 . A A . 1 MET SD 1 1
1 211 1 1 16 GLU C C 9.832 -0.540 -15.416 1.00 . A A . 2 GLU C 1 1
1 212 1 1 16 GLU CA C 8.874 -1.154 -14.390 1.00 . A A . 2 GLU CA 1 1
1 213 1 1 16 GLU CB C 9.387 -0.947 -12.952 1.00 . A A . 2 GLU CB 1 1
1 214 1 1 16 GLU CD C 9.903 0.646 -11.042 1.00 . A A . 2 GLU CD 1 1
1 215 1 1 16 GLU CG C 9.256 0.484 -12.423 1.00 . A A . 2 GLU CG 1 1
1 216 1 1 16 GLU H H 9.540 -3.145 -14.622 1.00 . A A . 2 GLU H 1 1
1 217 1 1 16 GLU HA H 7.896 -0.683 -14.491 1.00 . A A . 2 GLU HA 1 1
1 218 1 1 16 GLU HB2 H 8.823 -1.595 -12.288 1.00 . A A . 2 GLU HB2 1 1
1 219 1 1 16 GLU HB3 H 10.432 -1.236 -12.907 1.00 . A A . 2 GLU HB3 1 1
1 220 1 1 16 GLU HG2 H 9.725 1.167 -13.127 1.00 . A A . 2 GLU HG2 1 1
1 221 1 1 16 GLU HG3 H 8.194 0.729 -12.350 1.00 . A A . 2 GLU HG3 1 1
1 222 1 1 16 GLU N N 8.737 -2.587 -14.651 1.00 . A A . 2 GLU N 1 1
1 223 1 1 16 GLU O O 10.898 -1.101 -15.677 1.00 . A A . 2 GLU O 1 1
1 224 1 1 16 GLU OE1 O 11.107 0.962 -10.974 1.00 . A A . 2 GLU OE1 1 1
1 225 1 1 16 GLU OE2 O 9.221 0.419 -10.021 1.00 . A A . 2 GLU OE2 1 1
1 226 1 1 17 LEU C C 10.494 2.694 -16.759 1.00 . A A . 3 LEU C 1 1
1 227 1 1 17 LEU CA C 10.179 1.238 -17.109 1.00 . A A . 3 LEU CA 1 1
1 228 1 1 17 LEU CB C 9.318 1.197 -18.396 1.00 . A A . 3 LEU CB 1 1
1 229 1 1 17 LEU CD1 C 7.674 -0.007 -19.898 1.00 . A A . 3 LEU CD1 1 1
1 230 1 1 17 LEU CD2 C 9.740 -1.231 -19.080 1.00 . A A . 3 LEU CD2 1 1
1 231 1 1 17 LEU CG C 8.670 -0.172 -18.749 1.00 . A A . 3 LEU CG 1 1
1 232 1 1 17 LEU H H 8.630 1.043 -15.677 1.00 . A A . 3 LEU H 1 1
1 233 1 1 17 LEU HA H 11.106 0.697 -17.282 1.00 . A A . 3 LEU HA 1 1
1 234 1 1 17 LEU HB2 H 8.519 1.935 -18.303 1.00 . A A . 3 LEU HB2 1 1
1 235 1 1 17 LEU HB3 H 9.950 1.488 -19.226 1.00 . A A . 3 LEU HB3 1 1
1 236 1 1 17 LEU HD11 H 7.244 -0.969 -20.151 1.00 . A A . 3 LEU HD11 1 1
1 237 1 1 17 LEU HD12 H 8.176 0.401 -20.767 1.00 . A A . 3 LEU HD12 1 1
1 238 1 1 17 LEU HD13 H 6.881 0.665 -19.597 1.00 . A A . 3 LEU HD13 1 1
1 239 1 1 17 LEU HD21 H 10.375 -1.385 -18.217 1.00 . A A . 3 LEU HD21 1 1
1 240 1 1 17 LEU HD22 H 10.347 -0.897 -19.912 1.00 . A A . 3 LEU HD22 1 1
1 241 1 1 17 LEU HD23 H 9.261 -2.167 -19.340 1.00 . A A . 3 LEU HD23 1 1
1 242 1 1 17 LEU HG H 8.109 -0.527 -17.886 1.00 . A A . 3 LEU HG 1 1
1 243 1 1 17 LEU N N 9.442 0.603 -16.002 1.00 . A A . 3 LEU N 1 1
1 244 1 1 17 LEU O O 9.653 3.381 -16.183 1.00 . A A . 3 LEU O 1 1
1 245 1 1 18 GLU C C 11.631 5.358 -18.214 1.00 . A A . 4 GLU C 1 1
1 246 1 1 18 GLU CA C 12.082 4.563 -16.987 1.00 . A A . 4 GLU CA 1 1
1 247 1 1 18 GLU CB C 13.614 4.692 -16.783 1.00 . A A . 4 GLU CB 1 1
1 248 1 1 18 GLU CD C 15.623 6.249 -16.357 1.00 . A A . 4 GLU CD 1 1
1 249 1 1 18 GLU CG C 14.104 6.138 -16.572 1.00 . A A . 4 GLU CG 1 1
1 250 1 1 18 GLU H H 12.306 2.556 -17.570 1.00 . A A . 4 GLU H 1 1
1 251 1 1 18 GLU HA H 11.579 4.957 -16.104 1.00 . A A . 4 GLU HA 1 1
1 252 1 1 18 GLU HB2 H 13.901 4.108 -15.917 1.00 . A A . 4 GLU HB2 1 1
1 253 1 1 18 GLU HB3 H 14.119 4.283 -17.654 1.00 . A A . 4 GLU HB3 1 1
1 254 1 1 18 GLU HG2 H 13.837 6.723 -17.446 1.00 . A A . 4 GLU HG2 1 1
1 255 1 1 18 GLU HG3 H 13.587 6.552 -15.710 1.00 . A A . 4 GLU HG3 1 1
1 256 1 1 18 GLU N N 11.682 3.166 -17.155 1.00 . A A . 4 GLU N 1 1
1 257 1 1 18 GLU O O 12.236 5.264 -19.284 1.00 . A A . 4 GLU O 1 1
1 258 1 1 18 GLU OE1 O 16.392 6.004 -17.315 1.00 . A A . 4 GLU OE1 1 1
1 259 1 1 18 GLU OE2 O 16.058 6.592 -15.238 1.00 . A A . 4 GLU OE2 1 1
1 260 1 1 19 LEU C C 10.558 8.309 -19.113 1.00 . A A . 5 LEU C 1 1
1 261 1 1 19 LEU CA C 9.985 6.896 -19.175 1.00 . A A . 5 LEU CA 1 1
1 262 1 1 19 LEU CB C 8.447 6.899 -19.127 1.00 . A A . 5 LEU CB 1 1
1 263 1 1 19 LEU CD1 C 6.247 5.645 -19.055 1.00 . A A . 5 LEU CD1 1 1
1 264 1 1 19 LEU CD2 C 8.293 4.472 -19.992 1.00 . A A . 5 LEU CD2 1 1
1 265 1 1 19 LEU CG C 7.767 5.507 -18.970 1.00 . A A . 5 LEU CG 1 1
1 266 1 1 19 LEU H H 10.104 6.153 -17.198 1.00 . A A . 5 LEU H 1 1
1 267 1 1 19 LEU HA H 10.296 6.437 -20.112 1.00 . A A . 5 LEU HA 1 1
1 268 1 1 19 LEU HB2 H 8.131 7.524 -18.294 1.00 . A A . 5 LEU HB2 1 1
1 269 1 1 19 LEU HB3 H 8.081 7.357 -20.044 1.00 . A A . 5 LEU HB3 1 1
1 270 1 1 19 LEU HD11 H 5.784 4.676 -18.917 1.00 . A A . 5 LEU HD11 1 1
1 271 1 1 19 LEU HD12 H 5.965 6.039 -20.025 1.00 . A A . 5 LEU HD12 1 1
1 272 1 1 19 LEU HD13 H 5.901 6.316 -18.280 1.00 . A A . 5 LEU HD13 1 1
1 273 1 1 19 LEU HD21 H 9.359 4.334 -19.853 1.00 . A A . 5 LEU HD21 1 1
1 274 1 1 19 LEU HD22 H 8.107 4.815 -21.003 1.00 . A A . 5 LEU HD22 1 1
1 275 1 1 19 LEU HD23 H 7.793 3.524 -19.840 1.00 . A A . 5 LEU HD23 1 1
1 276 1 1 19 LEU HG H 7.994 5.123 -17.977 1.00 . A A . 5 LEU HG 1 1
1 277 1 1 19 LEU N N 10.540 6.116 -18.070 1.00 . A A . 5 LEU N 1 1
1 278 1 1 19 LEU O O 10.189 9.113 -18.259 1.00 . A A . 5 LEU O 1 1
1 279 1 1 20 ARG C C 11.548 10.728 -21.111 1.00 . A A . 6 ARG C 1 1
1 280 1 1 20 ARG CA C 12.240 9.814 -20.092 1.00 . A A . 6 ARG CA 1 1
1 281 1 1 20 ARG CB C 13.707 9.505 -20.503 1.00 . A A . 6 ARG CB 1 1
1 282 1 1 20 ARG CD C 15.809 8.068 -20.101 1.00 . A A . 6 ARG CD 1 1
1 283 1 1 20 ARG CG C 14.374 8.393 -19.658 1.00 . A A . 6 ARG CG 1 1
1 284 1 1 20 ARG CZ C 17.658 9.354 -18.997 1.00 . A A . 6 ARG CZ 1 1
1 285 1 1 20 ARG H H 11.719 7.865 -20.656 1.00 . A A . 6 ARG H 1 1
1 286 1 1 20 ARG HA H 12.240 10.293 -19.116 1.00 . A A . 6 ARG HA 1 1
1 287 1 1 20 ARG HB2 H 13.726 9.192 -21.542 1.00 . A A . 6 ARG HB2 1 1
1 288 1 1 20 ARG HB3 H 14.298 10.410 -20.402 1.00 . A A . 6 ARG HB3 1 1
1 289 1 1 20 ARG HD2 H 16.178 7.234 -19.513 1.00 . A A . 6 ARG HD2 1 1
1 290 1 1 20 ARG HD3 H 15.797 7.778 -21.146 1.00 . A A . 6 ARG HD3 1 1
1 291 1 1 20 ARG HE H 16.618 9.951 -20.600 1.00 . A A . 6 ARG HE 1 1
1 292 1 1 20 ARG HG2 H 14.397 8.709 -18.620 1.00 . A A . 6 ARG HG2 1 1
1 293 1 1 20 ARG HG3 H 13.771 7.490 -19.734 1.00 . A A . 6 ARG HG3 1 1
1 294 1 1 20 ARG HH11 H 17.275 7.570 -18.096 1.00 . A A . 6 ARG HH11 1 1
1 295 1 1 20 ARG HH12 H 18.552 8.500 -17.391 1.00 . A A . 6 ARG HH12 1 1
1 296 1 1 20 ARG HH21 H 18.303 11.160 -19.652 1.00 . A A . 6 ARG HH21 1 1
1 297 1 1 20 ARG HH22 H 19.131 10.531 -18.267 1.00 . A A . 6 ARG HH22 1 1
1 298 1 1 20 ARG N N 11.504 8.563 -20.010 1.00 . A A . 6 ARG N 1 1
1 299 1 1 20 ARG NE N 16.715 9.227 -19.947 1.00 . A A . 6 ARG NE 1 1
1 300 1 1 20 ARG NH1 N 17.844 8.401 -18.089 1.00 . A A . 6 ARG NH1 1 1
1 301 1 1 20 ARG NH2 N 18.424 10.434 -18.969 1.00 . A A . 6 ARG NH2 1 1
1 302 1 1 20 ARG O O 11.428 10.372 -22.271 1.00 . A A . 6 ARG O 1 1
1 303 1 1 21 PHE C C 11.259 14.062 -21.741 1.00 . A A . 7 PHE C 1 1
1 304 1 1 21 PHE CA C 10.354 12.867 -21.494 1.00 . A A . 7 PHE CA 1 1
1 305 1 1 21 PHE CB C 9.043 13.320 -20.805 1.00 . A A . 7 PHE CB 1 1
1 306 1 1 21 PHE CD1 C 8.183 11.454 -19.347 1.00 . A A . 7 PHE CD1 1 1
1 307 1 1 21 PHE CD2 C 7.127 11.796 -21.456 1.00 . A A . 7 PHE CD2 1 1
1 308 1 1 21 PHE CE1 C 7.345 10.395 -19.107 1.00 . A A . 7 PHE CE1 1 1
1 309 1 1 21 PHE CE2 C 6.288 10.727 -21.216 1.00 . A A . 7 PHE CE2 1 1
1 310 1 1 21 PHE CG C 8.090 12.175 -20.526 1.00 . A A . 7 PHE CG 1 1
1 311 1 1 21 PHE CZ C 6.400 10.026 -20.039 1.00 . A A . 7 PHE CZ 1 1
1 312 1 1 21 PHE H H 11.179 12.084 -19.706 1.00 . A A . 7 PHE H 1 1
1 313 1 1 21 PHE HA H 10.107 12.408 -22.454 1.00 . A A . 7 PHE HA 1 1
1 314 1 1 21 PHE HB2 H 9.275 13.808 -19.860 1.00 . A A . 7 PHE HB2 1 1
1 315 1 1 21 PHE HB3 H 8.530 14.035 -21.443 1.00 . A A . 7 PHE HB3 1 1
1 316 1 1 21 PHE HD1 H 8.924 11.738 -18.606 1.00 . A A . 7 PHE HD1 1 1
1 317 1 1 21 PHE HD2 H 7.044 12.345 -22.391 1.00 . A A . 7 PHE HD2 1 1
1 318 1 1 21 PHE HE1 H 7.436 9.839 -18.187 1.00 . A A . 7 PHE HE1 1 1
1 319 1 1 21 PHE HE2 H 5.547 10.444 -21.948 1.00 . A A . 7 PHE HE2 1 1
1 320 1 1 21 PHE HZ H 5.748 9.186 -19.844 1.00 . A A . 7 PHE HZ 1 1
1 321 1 1 21 PHE N N 11.061 11.880 -20.653 1.00 . A A . 7 PHE N 1 1
1 322 1 1 21 PHE O O 11.960 14.507 -20.825 1.00 . A A . 7 PHE O 1 1
1 323 1 1 22 PHE C C 11.220 16.707 -24.187 1.00 . A A . 8 PHE C 1 1
1 324 1 1 22 PHE CA C 12.080 15.727 -23.385 1.00 . A A . 8 PHE CA 1 1
1 325 1 1 22 PHE CB C 13.329 15.279 -24.181 1.00 . A A . 8 PHE CB 1 1
1 326 1 1 22 PHE CD1 C 14.935 14.593 -22.332 1.00 . A A . 8 PHE CD1 1 1
1 327 1 1 22 PHE CD2 C 14.076 12.891 -23.774 1.00 . A A . 8 PHE CD2 1 1
1 328 1 1 22 PHE CE1 C 15.628 13.635 -21.616 1.00 . A A . 8 PHE CE1 1 1
1 329 1 1 22 PHE CE2 C 14.774 11.942 -23.072 1.00 . A A . 8 PHE CE2 1 1
1 330 1 1 22 PHE CG C 14.152 14.236 -23.431 1.00 . A A . 8 PHE CG 1 1
1 331 1 1 22 PHE CZ C 15.542 12.308 -21.984 1.00 . A A . 8 PHE CZ 1 1
1 332 1 1 22 PHE H H 10.702 14.139 -23.664 1.00 . A A . 8 PHE H 1 1
1 333 1 1 22 PHE HA H 12.405 16.238 -22.476 1.00 . A A . 8 PHE HA 1 1
1 334 1 1 22 PHE HB2 H 13.018 14.858 -25.134 1.00 . A A . 8 PHE HB2 1 1
1 335 1 1 22 PHE HB3 H 13.968 16.135 -24.368 1.00 . A A . 8 PHE HB3 1 1
1 336 1 1 22 PHE HD1 H 15.007 15.635 -22.044 1.00 . A A . 8 PHE HD1 1 1
1 337 1 1 22 PHE HD2 H 13.476 12.591 -24.627 1.00 . A A . 8 PHE HD2 1 1
1 338 1 1 22 PHE HE1 H 16.232 13.924 -20.765 1.00 . A A . 8 PHE HE1 1 1
1 339 1 1 22 PHE HE2 H 14.703 10.907 -23.365 1.00 . A A . 8 PHE HE2 1 1
1 340 1 1 22 PHE HZ H 16.081 11.553 -21.418 1.00 . A A . 8 PHE HZ 1 1
1 341 1 1 22 PHE N N 11.263 14.565 -22.986 1.00 . A A . 8 PHE N 1 1
1 342 1 1 22 PHE O O 10.166 16.326 -24.720 1.00 . A A . 8 PHE O 1 1
1 343 1 1 23 ALA C C 9.555 19.333 -24.406 1.00 . A A . 9 ALA C 1 1
1 344 1 1 23 ALA CA C 11.013 19.091 -24.903 1.00 . A A . 9 ALA CA 1 1
1 345 1 1 23 ALA CB C 11.124 18.860 -26.419 1.00 . A A . 9 ALA CB 1 1
1 346 1 1 23 ALA H H 12.454 18.187 -23.655 1.00 . A A . 9 ALA H 1 1
1 347 1 1 23 ALA HA H 11.587 19.968 -24.669 1.00 . A A . 9 ALA HA 1 1
1 348 1 1 23 ALA HB1 H 10.583 17.959 -26.690 1.00 . A A . 9 ALA HB1 1 1
1 349 1 1 23 ALA HB2 H 12.159 18.750 -26.699 1.00 . A A . 9 ALA HB2 1 1
1 350 1 1 23 ALA HB3 H 10.695 19.700 -26.950 1.00 . A A . 9 ALA HB3 1 1
1 351 1 1 23 ALA N N 11.655 17.983 -24.181 1.00 . A A . 9 ALA N 1 1
1 352 1 1 23 ALA O O 9.341 19.420 -23.191 1.00 . A A . 9 ALA O 1 1
1 353 1 1 24 THR C C 6.607 18.544 -24.073 1.00 . A A . 10 THR C 1 1
1 354 1 1 24 THR CA C 7.139 19.669 -24.981 1.00 . A A . 10 THR CA 1 1
1 355 1 1 24 THR CB C 6.246 19.773 -26.262 1.00 . A A . 10 THR CB 1 1
1 356 1 1 24 THR CG2 C 4.767 20.075 -25.934 1.00 . A A . 10 THR CG2 1 1
1 357 1 1 24 THR H H 8.789 19.399 -26.284 1.00 . A A . 10 THR H 1 1
1 358 1 1 24 THR HA H 7.078 20.619 -24.447 1.00 . A A . 10 THR HA 1 1
1 359 1 1 24 THR HB H 6.296 18.831 -26.797 1.00 . A A . 10 THR HB 1 1
1 360 1 1 24 THR HG1 H 6.650 21.660 -26.698 1.00 . A A . 10 THR HG1 1 1
1 361 1 1 24 THR HG21 H 4.357 19.282 -25.322 1.00 . A A . 10 THR HG21 1 1
1 362 1 1 24 THR HG22 H 4.197 20.153 -26.850 1.00 . A A . 10 THR HG22 1 1
1 363 1 1 24 THR HG23 H 4.697 21.012 -25.393 1.00 . A A . 10 THR HG23 1 1
1 364 1 1 24 THR N N 8.560 19.446 -25.334 1.00 . A A . 10 THR N 1 1
1 365 1 1 24 THR O O 6.027 18.819 -23.029 1.00 . A A . 10 THR O 1 1
1 366 1 1 24 THR OG1 O 6.759 20.800 -27.124 1.00 . A A . 10 THR OG1 1 1
1 367 1 1 25 PHE C C 6.964 16.103 -22.242 1.00 . A A . 11 PHE C 1 1
1 368 1 1 25 PHE CA C 6.440 16.085 -23.698 1.00 . A A . 11 PHE CA 1 1
1 369 1 1 25 PHE CB C 6.886 14.770 -24.415 1.00 . A A . 11 PHE CB 1 1
1 370 1 1 25 PHE CD1 C 5.245 15.294 -26.323 1.00 . A A . 11 PHE CD1 1 1
1 371 1 1 25 PHE CD2 C 6.316 13.156 -26.307 1.00 . A A . 11 PHE CD2 1 1
1 372 1 1 25 PHE CE1 C 4.572 14.935 -27.478 1.00 . A A . 11 PHE CE1 1 1
1 373 1 1 25 PHE CE2 C 5.643 12.806 -27.463 1.00 . A A . 11 PHE CE2 1 1
1 374 1 1 25 PHE CG C 6.138 14.411 -25.713 1.00 . A A . 11 PHE CG 1 1
1 375 1 1 25 PHE CZ C 4.766 13.692 -28.043 1.00 . A A . 11 PHE CZ 1 1
1 376 1 1 25 PHE H H 7.434 17.150 -25.262 1.00 . A A . 11 PHE H 1 1
1 377 1 1 25 PHE HA H 5.347 16.113 -23.675 1.00 . A A . 11 PHE HA 1 1
1 378 1 1 25 PHE HB2 H 7.933 14.851 -24.662 1.00 . A A . 11 PHE HB2 1 1
1 379 1 1 25 PHE HB3 H 6.759 13.937 -23.727 1.00 . A A . 11 PHE HB3 1 1
1 380 1 1 25 PHE HD1 H 5.084 16.274 -25.892 1.00 . A A . 11 PHE HD1 1 1
1 381 1 1 25 PHE HD2 H 7.005 12.453 -25.859 1.00 . A A . 11 PHE HD2 1 1
1 382 1 1 25 PHE HE1 H 3.889 15.632 -27.937 1.00 . A A . 11 PHE HE1 1 1
1 383 1 1 25 PHE HE2 H 5.797 11.830 -27.907 1.00 . A A . 11 PHE HE2 1 1
1 384 1 1 25 PHE HZ H 4.234 13.415 -28.945 1.00 . A A . 11 PHE HZ 1 1
1 385 1 1 25 PHE N N 6.891 17.281 -24.455 1.00 . A A . 11 PHE N 1 1
1 386 1 1 25 PHE O O 6.330 15.540 -21.350 1.00 . A A . 11 PHE O 1 1
1 387 1 1 26 ARG C C 7.897 17.831 -19.792 1.00 . A A . 12 ARG C 1 1
1 388 1 1 26 ARG CA C 8.729 16.917 -20.696 1.00 . A A . 12 ARG CA 1 1
1 389 1 1 26 ARG CB C 10.192 17.421 -20.819 1.00 . A A . 12 ARG CB 1 1
1 390 1 1 26 ARG CD C 10.949 18.658 -18.644 1.00 . A A . 12 ARG CD 1 1
1 391 1 1 26 ARG CG C 11.057 17.391 -19.519 1.00 . A A . 12 ARG CG 1 1
1 392 1 1 26 ARG CZ C 10.676 21.096 -19.155 1.00 . A A . 12 ARG CZ 1 1
1 393 1 1 26 ARG H H 8.538 17.228 -22.787 1.00 . A A . 12 ARG H 1 1
1 394 1 1 26 ARG HA H 8.754 15.921 -20.265 1.00 . A A . 12 ARG HA 1 1
1 395 1 1 26 ARG HB2 H 10.693 16.798 -21.549 1.00 . A A . 12 ARG HB2 1 1
1 396 1 1 26 ARG HB3 H 10.180 18.428 -21.204 1.00 . A A . 12 ARG HB3 1 1
1 397 1 1 26 ARG HD2 H 9.955 18.708 -18.219 1.00 . A A . 12 ARG HD2 1 1
1 398 1 1 26 ARG HD3 H 11.672 18.588 -17.842 1.00 . A A . 12 ARG HD3 1 1
1 399 1 1 26 ARG HE H 11.840 19.820 -20.166 1.00 . A A . 12 ARG HE 1 1
1 400 1 1 26 ARG HG2 H 10.749 16.538 -18.923 1.00 . A A . 12 ARG HG2 1 1
1 401 1 1 26 ARG HG3 H 12.098 17.247 -19.801 1.00 . A A . 12 ARG HG3 1 1
1 402 1 1 26 ARG HH11 H 9.552 20.476 -17.583 1.00 . A A . 12 ARG HH11 1 1
1 403 1 1 26 ARG HH12 H 9.403 22.154 -17.974 1.00 . A A . 12 ARG HH12 1 1
1 404 1 1 26 ARG HH21 H 11.629 22.024 -20.673 1.00 . A A . 12 ARG HH21 1 1
1 405 1 1 26 ARG HH22 H 10.579 23.030 -19.736 1.00 . A A . 12 ARG HH22 1 1
1 406 1 1 26 ARG N N 8.108 16.789 -22.025 1.00 . A A . 12 ARG N 1 1
1 407 1 1 26 ARG NE N 11.214 19.894 -19.415 1.00 . A A . 12 ARG NE 1 1
1 408 1 1 26 ARG NH1 N 9.807 21.254 -18.159 1.00 . A A . 12 ARG NH1 1 1
1 409 1 1 26 ARG NH2 N 10.988 22.132 -19.915 1.00 . A A . 12 ARG NH2 1 1
1 410 1 1 26 ARG O O 7.594 17.457 -18.661 1.00 . A A . 12 ARG O 1 1
1 411 1 1 27 GLU C C 5.331 19.668 -19.308 1.00 . A A . 13 GLU C 1 1
1 412 1 1 27 GLU CA C 6.814 20.045 -19.497 1.00 . A A . 13 GLU CA 1 1
1 413 1 1 27 GLU CB C 7.012 21.484 -20.083 1.00 . A A . 13 GLU CB 1 1
1 414 1 1 27 GLU CD C 5.030 21.872 -21.733 1.00 . A A . 13 GLU CD 1 1
1 415 1 1 27 GLU CG C 6.555 21.727 -21.546 1.00 . A A . 13 GLU CG 1 1
1 416 1 1 27 GLU H H 7.776 19.237 -21.231 1.00 . A A . 13 GLU H 1 1
1 417 1 1 27 GLU HA H 7.269 20.032 -18.503 1.00 . A A . 13 GLU HA 1 1
1 418 1 1 27 GLU HB2 H 6.481 22.187 -19.450 1.00 . A A . 13 GLU HB2 1 1
1 419 1 1 27 GLU HB3 H 8.074 21.722 -20.021 1.00 . A A . 13 GLU HB3 1 1
1 420 1 1 27 GLU HG2 H 7.016 22.640 -21.902 1.00 . A A . 13 GLU HG2 1 1
1 421 1 1 27 GLU HG3 H 6.911 20.899 -22.156 1.00 . A A . 13 GLU HG3 1 1
1 422 1 1 27 GLU N N 7.545 19.033 -20.296 1.00 . A A . 13 GLU N 1 1
1 423 1 1 27 GLU O O 4.701 20.089 -18.333 1.00 . A A . 13 GLU O 1 1
1 424 1 1 27 GLU OE1 O 4.370 22.524 -20.894 1.00 . A A . 13 GLU OE1 1 1
1 425 1 1 27 GLU OE2 O 4.486 21.357 -22.733 1.00 . A A . 13 GLU OE2 1 1
1 426 1 1 28 VAL C C 3.391 17.360 -18.893 1.00 . A A . 14 VAL C 1 1
1 427 1 1 28 VAL CA C 3.460 18.255 -20.145 1.00 . A A . 14 VAL CA 1 1
1 428 1 1 28 VAL CB C 3.121 17.399 -21.421 1.00 . A A . 14 VAL CB 1 1
1 429 1 1 28 VAL CG1 C 1.872 16.532 -21.188 1.00 . A A . 14 VAL CG1 1 1
1 430 1 1 28 VAL CG2 C 2.947 18.283 -22.681 1.00 . A A . 14 VAL CG2 1 1
1 431 1 1 28 VAL H H 5.332 18.698 -21.060 1.00 . A A . 14 VAL H 1 1
1 432 1 1 28 VAL HA H 2.723 19.050 -20.057 1.00 . A A . 14 VAL HA 1 1
1 433 1 1 28 VAL HB H 3.961 16.731 -21.604 1.00 . A A . 14 VAL HB 1 1
1 434 1 1 28 VAL HG11 H 1.642 15.980 -22.089 1.00 . A A . 14 VAL HG11 1 1
1 435 1 1 28 VAL HG12 H 1.029 17.160 -20.933 1.00 . A A . 14 VAL HG12 1 1
1 436 1 1 28 VAL HG13 H 2.056 15.832 -20.380 1.00 . A A . 14 VAL HG13 1 1
1 437 1 1 28 VAL HG21 H 2.750 17.654 -23.544 1.00 . A A . 14 VAL HG21 1 1
1 438 1 1 28 VAL HG22 H 3.849 18.855 -22.861 1.00 . A A . 14 VAL HG22 1 1
1 439 1 1 28 VAL HG23 H 2.116 18.964 -22.540 1.00 . A A . 14 VAL HG23 1 1
1 440 1 1 28 VAL N N 4.798 18.872 -20.253 1.00 . A A . 14 VAL N 1 1
1 441 1 1 28 VAL O O 2.512 17.517 -18.036 1.00 . A A . 14 VAL O 1 1
1 442 1 1 29 VAL C C 5.017 16.218 -16.463 1.00 . A A . 15 VAL C 1 1
1 443 1 1 29 VAL CA C 4.477 15.486 -17.707 1.00 . A A . 15 VAL CA 1 1
1 444 1 1 29 VAL CB C 5.387 14.270 -18.137 1.00 . A A . 15 VAL CB 1 1
1 445 1 1 29 VAL CG1 C 5.667 13.281 -16.976 1.00 . A A . 15 VAL CG1 1 1
1 446 1 1 29 VAL CG2 C 4.734 13.531 -19.334 1.00 . A A . 15 VAL CG2 1 1
1 447 1 1 29 VAL H H 4.995 16.368 -19.559 1.00 . A A . 15 VAL H 1 1
1 448 1 1 29 VAL HA H 3.489 15.101 -17.477 1.00 . A A . 15 VAL HA 1 1
1 449 1 1 29 VAL HB H 6.342 14.667 -18.475 1.00 . A A . 15 VAL HB 1 1
1 450 1 1 29 VAL HG11 H 4.733 12.880 -16.606 1.00 . A A . 15 VAL HG11 1 1
1 451 1 1 29 VAL HG12 H 6.175 13.797 -16.171 1.00 . A A . 15 VAL HG12 1 1
1 452 1 1 29 VAL HG13 H 6.293 12.471 -17.327 1.00 . A A . 15 VAL HG13 1 1
1 453 1 1 29 VAL HG21 H 3.770 13.136 -19.038 1.00 . A A . 15 VAL HG21 1 1
1 454 1 1 29 VAL HG22 H 5.371 12.715 -19.649 1.00 . A A . 15 VAL HG22 1 1
1 455 1 1 29 VAL HG23 H 4.600 14.216 -20.164 1.00 . A A . 15 VAL HG23 1 1
1 456 1 1 29 VAL N N 4.342 16.422 -18.826 1.00 . A A . 15 VAL N 1 1
1 457 1 1 29 VAL O O 4.747 15.813 -15.330 1.00 . A A . 15 VAL O 1 1
1 458 1 1 30 GLY C C 7.613 17.365 -15.079 1.00 . A A . 16 GLY C 1 1
1 459 1 1 30 GLY CA C 6.419 18.103 -15.668 1.00 . A A . 16 GLY CA 1 1
1 460 1 1 30 GLY H H 5.784 17.651 -17.638 1.00 . A A . 16 GLY H 1 1
1 461 1 1 30 GLY HA2 H 6.775 19.018 -16.105 1.00 . A A . 16 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H 5.716 18.342 -14.884 1.00 . A A . 16 GLY HA3 1 1
1 463 1 1 30 GLY N N 5.729 17.337 -16.711 1.00 . A A . 16 GLY N 1 1
1 464 1 1 30 GLY O O 8.182 17.791 -14.072 1.00 . A A . 16 GLY O 1 1
1 465 1 1 31 GLN C C 9.856 14.865 -16.473 1.00 . A A . 17 GLN C 1 1
1 466 1 1 31 GLN CA C 9.037 15.330 -15.252 1.00 . A A . 17 GLN CA 1 1
1 467 1 1 31 GLN CB C 8.407 14.098 -14.515 1.00 . A A . 17 GLN CB 1 1
1 468 1 1 31 GLN CD C 6.708 13.238 -12.759 1.00 . A A . 17 GLN CD 1 1
1 469 1 1 31 GLN CG C 7.210 14.420 -13.578 1.00 . A A . 17 GLN CG 1 1
1 470 1 1 31 GLN H H 7.578 16.055 -16.596 1.00 . A A . 17 GLN H 1 1
1 471 1 1 31 GLN HA H 9.684 15.866 -14.564 1.00 . A A . 17 GLN HA 1 1
1 472 1 1 31 GLN HB2 H 8.064 13.385 -15.256 1.00 . A A . 17 GLN HB2 1 1
1 473 1 1 31 GLN HB3 H 9.186 13.627 -13.920 1.00 . A A . 17 GLN HB3 1 1
1 474 1 1 31 GLN HE21 H 5.436 12.731 -14.199 1.00 . A A . 17 GLN HE21 1 1
1 475 1 1 31 GLN HE22 H 5.439 11.716 -12.804 1.00 . A A . 17 GLN HE22 1 1
1 476 1 1 31 GLN HG2 H 7.496 15.210 -12.903 1.00 . A A . 17 GLN HG2 1 1
1 477 1 1 31 GLN HG3 H 6.389 14.777 -14.194 1.00 . A A . 17 GLN HG3 1 1
1 478 1 1 31 GLN N N 8.001 16.251 -15.734 1.00 . A A . 17 GLN N 1 1
1 479 1 1 31 GLN NE2 N 5.763 12.490 -13.306 1.00 . A A . 17 GLN NE2 1 1
1 480 1 1 31 GLN O O 9.274 14.536 -17.515 1.00 . A A . 17 GLN O 1 1
1 481 1 1 31 GLN OE1 O 7.186 12.987 -11.655 1.00 . A A . 17 GLN OE1 1 1
1 482 1 1 32 LYS C C 12.421 13.001 -17.518 1.00 . A A . 18 LYS C 1 1
1 483 1 1 32 LYS CA C 12.115 14.507 -17.443 1.00 . A A . 18 LYS CA 1 1
1 484 1 1 32 LYS CB C 13.426 15.320 -17.332 1.00 . A A . 18 LYS CB 1 1
1 485 1 1 32 LYS CD C 15.590 15.843 -16.064 1.00 . A A . 18 LYS CD 1 1
1 486 1 1 32 LYS CE C 16.518 15.300 -17.171 1.00 . A A . 18 LYS CE 1 1
1 487 1 1 32 LYS CG C 14.232 15.105 -16.027 1.00 . A A . 18 LYS CG 1 1
1 488 1 1 32 LYS H H 11.573 15.061 -15.459 1.00 . A A . 18 LYS H 1 1
1 489 1 1 32 LYS HA H 11.625 14.793 -18.374 1.00 . A A . 18 LYS HA 1 1
1 490 1 1 32 LYS HB2 H 14.064 15.062 -18.173 1.00 . A A . 18 LYS HB2 1 1
1 491 1 1 32 LYS HB3 H 13.183 16.377 -17.406 1.00 . A A . 18 LYS HB3 1 1
1 492 1 1 32 LYS HD2 H 15.407 16.898 -16.248 1.00 . A A . 18 LYS HD2 1 1
1 493 1 1 32 LYS HD3 H 16.080 15.730 -15.103 1.00 . A A . 18 LYS HD3 1 1
1 494 1 1 32 LYS HE2 H 16.760 14.269 -16.958 1.00 . A A . 18 LYS HE2 1 1
1 495 1 1 32 LYS HE3 H 16.006 15.354 -18.125 1.00 . A A . 18 LYS HE3 1 1
1 496 1 1 32 LYS HG2 H 13.651 15.483 -15.190 1.00 . A A . 18 LYS HG2 1 1
1 497 1 1 32 LYS HG3 H 14.405 14.040 -15.885 1.00 . A A . 18 LYS HG3 1 1
1 498 1 1 32 LYS HZ1 H 18.393 15.626 -18.004 1.00 . A A . 18 LYS HZ1 1 1
1 499 1 1 32 LYS HZ2 H 18.286 16.050 -16.376 1.00 . A A . 18 LYS HZ2 1 1
1 500 1 1 32 LYS HZ3 H 17.592 17.044 -17.552 1.00 . A A . 18 LYS HZ3 1 1
1 501 1 1 32 LYS N N 11.195 14.837 -16.333 1.00 . A A . 18 LYS N 1 1
1 502 1 1 32 LYS NZ N 17.783 16.057 -17.280 1.00 . A A . 18 LYS NZ 1 1
1 503 1 1 32 LYS O O 12.857 12.518 -18.561 1.00 . A A . 18 LYS O 1 1
1 504 1 1 33 SER C C 11.498 10.337 -15.138 1.00 . A A . 19 SER C 1 1
1 505 1 1 33 SER CA C 12.331 10.816 -16.336 1.00 . A A . 19 SER CA 1 1
1 506 1 1 33 SER CB C 13.795 10.316 -16.176 1.00 . A A . 19 SER CB 1 1
1 507 1 1 33 SER H H 12.029 12.770 -15.574 1.00 . A A . 19 SER H 1 1
1 508 1 1 33 SER HA H 11.909 10.408 -17.263 1.00 . A A . 19 SER HA 1 1
1 509 1 1 33 SER HB2 H 14.154 10.570 -15.192 1.00 . A A . 19 SER HB2 1 1
1 510 1 1 33 SER HB3 H 13.822 9.236 -16.292 1.00 . A A . 19 SER HB3 1 1
1 511 1 1 33 SER HG H 14.196 11.054 -17.962 1.00 . A A . 19 SER HG 1 1
1 512 1 1 33 SER N N 12.239 12.288 -16.400 1.00 . A A . 19 SER N 1 1
1 513 1 1 33 SER O O 11.589 10.922 -14.051 1.00 . A A . 19 SER O 1 1
1 514 1 1 33 SER OG O 14.677 10.884 -17.145 1.00 . A A . 19 SER OG 1 1
1 515 1 1 34 ILE C C 10.028 7.162 -14.323 1.00 . A A . 20 ILE C 1 1
1 516 1 1 34 ILE CA C 9.836 8.678 -14.297 1.00 . A A . 20 ILE CA 1 1
1 517 1 1 34 ILE CB C 8.311 9.015 -14.520 1.00 . A A . 20 ILE CB 1 1
1 518 1 1 34 ILE CD1 C 6.347 8.770 -16.193 1.00 . A A . 20 ILE CD1 1 1
1 519 1 1 34 ILE CG1 C 7.782 8.398 -15.848 1.00 . A A . 20 ILE CG1 1 1
1 520 1 1 34 ILE CG2 C 8.088 10.532 -14.511 1.00 . A A . 20 ILE CG2 1 1
1 521 1 1 34 ILE H H 10.655 8.906 -16.242 1.00 . A A . 20 ILE H 1 1
1 522 1 1 34 ILE HA H 10.136 9.055 -13.323 1.00 . A A . 20 ILE HA 1 1
1 523 1 1 34 ILE HB H 7.747 8.595 -13.689 1.00 . A A . 20 ILE HB 1 1
1 524 1 1 34 ILE HD11 H 6.051 8.251 -17.093 1.00 . A A . 20 ILE HD11 1 1
1 525 1 1 34 ILE HD12 H 6.276 9.837 -16.358 1.00 . A A . 20 ILE HD12 1 1
1 526 1 1 34 ILE HD13 H 5.690 8.487 -15.382 1.00 . A A . 20 ILE HD13 1 1
1 527 1 1 34 ILE HG12 H 8.416 8.732 -16.668 1.00 . A A . 20 ILE HG12 1 1
1 528 1 1 34 ILE HG13 H 7.835 7.317 -15.785 1.00 . A A . 20 ILE HG13 1 1
1 529 1 1 34 ILE HG21 H 8.619 10.982 -15.343 1.00 . A A . 20 ILE HG21 1 1
1 530 1 1 34 ILE HG22 H 8.459 10.950 -13.585 1.00 . A A . 20 ILE HG22 1 1
1 531 1 1 34 ILE HG23 H 7.030 10.755 -14.601 1.00 . A A . 20 ILE HG23 1 1
1 532 1 1 34 ILE N N 10.686 9.294 -15.345 1.00 . A A . 20 ILE N 1 1
1 533 1 1 34 ILE O O 10.748 6.651 -15.175 1.00 . A A . 20 ILE O 1 1
1 534 1 1 35 TYR C C 7.788 4.578 -13.381 1.00 . A A . 21 TYR C 1 1
1 535 1 1 35 TYR CA C 9.272 4.981 -13.452 1.00 . A A . 21 TYR CA 1 1
1 536 1 1 35 TYR CB C 10.106 4.297 -12.331 1.00 . A A . 21 TYR CB 1 1
1 537 1 1 35 TYR CD1 C 12.281 3.323 -13.291 1.00 . A A . 21 TYR CD1 1 1
1 538 1 1 35 TYR CD2 C 12.422 5.365 -12.052 1.00 . A A . 21 TYR CD2 1 1
1 539 1 1 35 TYR CE1 C 13.644 3.349 -13.488 1.00 . A A . 21 TYR CE1 1 1
1 540 1 1 35 TYR CE2 C 13.791 5.389 -12.251 1.00 . A A . 21 TYR CE2 1 1
1 541 1 1 35 TYR CG C 11.632 4.332 -12.562 1.00 . A A . 21 TYR CG 1 1
1 542 1 1 35 TYR CZ C 14.396 4.377 -12.966 1.00 . A A . 21 TYR CZ 1 1
1 543 1 1 35 TYR H H 8.973 6.920 -12.640 1.00 . A A . 21 TYR H 1 1
1 544 1 1 35 TYR HA H 9.663 4.652 -14.420 1.00 . A A . 21 TYR HA 1 1
1 545 1 1 35 TYR HB2 H 9.898 4.781 -11.387 1.00 . A A . 21 TYR HB2 1 1
1 546 1 1 35 TYR HB3 H 9.812 3.256 -12.250 1.00 . A A . 21 TYR HB3 1 1
1 547 1 1 35 TYR HD1 H 11.700 2.517 -13.726 1.00 . A A . 21 TYR HD1 1 1
1 548 1 1 35 TYR HD2 H 11.951 6.157 -11.487 1.00 . A A . 21 TYR HD2 1 1
1 549 1 1 35 TYR HE1 H 14.120 2.556 -14.054 1.00 . A A . 21 TYR HE1 1 1
1 550 1 1 35 TYR HE2 H 14.382 6.204 -11.851 1.00 . A A . 21 TYR HE2 1 1
1 551 1 1 35 TYR HH H 16.195 4.711 -12.371 1.00 . A A . 21 TYR HH 1 1
1 552 1 1 35 TYR N N 9.384 6.448 -13.392 1.00 . A A . 21 TYR N 1 1
1 553 1 1 35 TYR O O 7.122 4.772 -12.363 1.00 . A A . 21 TYR O 1 1
1 554 1 1 35 TYR OH O 15.758 4.392 -13.169 1.00 . A A . 21 TYR OH 1 1
1 555 1 1 36 TRP C C 5.868 2.036 -14.388 1.00 . A A . 22 TRP C 1 1
1 556 1 1 36 TRP CA C 5.906 3.540 -14.638 1.00 . A A . 22 TRP CA 1 1
1 557 1 1 36 TRP CB C 5.387 3.846 -16.077 1.00 . A A . 22 TRP CB 1 1
1 558 1 1 36 TRP CD1 C 4.322 6.142 -15.583 1.00 . A A . 22 TRP CD1 1 1
1 559 1 1 36 TRP CD2 C 3.190 4.885 -17.029 1.00 . A A . 22 TRP CD2 1 1
1 560 1 1 36 TRP CE2 C 2.519 6.108 -16.892 1.00 . A A . 22 TRP CE2 1 1
1 561 1 1 36 TRP CE3 C 2.670 3.916 -17.878 1.00 . A A . 22 TRP CE3 1 1
1 562 1 1 36 TRP CG C 4.342 4.929 -16.193 1.00 . A A . 22 TRP CG 1 1
1 563 1 1 36 TRP CH2 C 0.867 5.420 -18.417 1.00 . A A . 22 TRP CH2 1 1
1 564 1 1 36 TRP CZ2 C 1.349 6.392 -17.593 1.00 . A A . 22 TRP CZ2 1 1
1 565 1 1 36 TRP CZ3 C 1.518 4.189 -18.561 1.00 . A A . 22 TRP CZ3 1 1
1 566 1 1 36 TRP H H 7.888 3.927 -15.256 1.00 . A A . 22 TRP H 1 1
1 567 1 1 36 TRP HA H 5.276 4.037 -13.904 1.00 . A A . 22 TRP HA 1 1
1 568 1 1 36 TRP HB2 H 6.224 4.160 -16.691 1.00 . A A . 22 TRP HB2 1 1
1 569 1 1 36 TRP HB3 H 4.969 2.947 -16.526 1.00 . A A . 22 TRP HB3 1 1
1 570 1 1 36 TRP HD1 H 5.068 6.484 -14.879 1.00 . A A . 22 TRP HD1 1 1
1 571 1 1 36 TRP HE1 H 3.009 7.766 -15.723 1.00 . A A . 22 TRP HE1 1 1
1 572 1 1 36 TRP HE3 H 3.162 2.961 -18.003 1.00 . A A . 22 TRP HE3 1 1
1 573 1 1 36 TRP HH2 H -0.041 5.585 -18.979 1.00 . A A . 22 TRP HH2 1 1
1 574 1 1 36 TRP HZ2 H 0.842 7.345 -17.518 1.00 . A A . 22 TRP HZ2 1 1
1 575 1 1 36 TRP HZ3 H 1.100 3.447 -19.230 1.00 . A A . 22 TRP HZ3 1 1
1 576 1 1 36 TRP N N 7.290 4.027 -14.491 1.00 . A A . 22 TRP N 1 1
1 577 1 1 36 TRP NE1 N 3.236 6.864 -16.010 1.00 . A A . 22 TRP NE1 1 1
1 578 1 1 36 TRP O O 6.878 1.349 -14.560 1.00 . A A . 22 TRP O 1 1
1 579 1 1 37 ARG C C 3.376 -0.328 -14.902 1.00 . A A . 23 ARG C 1 1
1 580 1 1 37 ARG CA C 4.457 0.093 -13.888 1.00 . A A . 23 ARG CA 1 1
1 581 1 1 37 ARG CB C 4.025 -0.248 -12.426 1.00 . A A . 23 ARG CB 1 1
1 582 1 1 37 ARG CD C 5.883 -1.853 -11.762 1.00 . A A . 23 ARG CD 1 1
1 583 1 1 37 ARG CG C 4.371 -1.686 -11.984 1.00 . A A . 23 ARG CG 1 1
1 584 1 1 37 ARG CZ C 7.388 -3.666 -10.954 1.00 . A A . 23 ARG CZ 1 1
1 585 1 1 37 ARG H H 3.946 2.142 -13.837 1.00 . A A . 23 ARG H 1 1
1 586 1 1 37 ARG HA H 5.379 -0.440 -14.121 1.00 . A A . 23 ARG HA 1 1
1 587 1 1 37 ARG HB2 H 4.514 0.441 -11.745 1.00 . A A . 23 ARG HB2 1 1
1 588 1 1 37 ARG HB3 H 2.958 -0.111 -12.327 1.00 . A A . 23 ARG HB3 1 1
1 589 1 1 37 ARG HD2 H 6.411 -1.437 -12.614 1.00 . A A . 23 ARG HD2 1 1
1 590 1 1 37 ARG HD3 H 6.163 -1.299 -10.868 1.00 . A A . 23 ARG HD3 1 1
1 591 1 1 37 ARG HE H 5.757 -3.931 -12.085 1.00 . A A . 23 ARG HE 1 1
1 592 1 1 37 ARG HG2 H 3.850 -1.914 -11.059 1.00 . A A . 23 ARG HG2 1 1
1 593 1 1 37 ARG HG3 H 4.049 -2.380 -12.754 1.00 . A A . 23 ARG HG3 1 1
1 594 1 1 37 ARG HH11 H 7.858 -1.842 -10.183 1.00 . A A . 23 ARG HH11 1 1
1 595 1 1 37 ARG HH12 H 8.934 -3.129 -9.744 1.00 . A A . 23 ARG HH12 1 1
1 596 1 1 37 ARG HH21 H 7.218 -5.588 -11.546 1.00 . A A . 23 ARG HH21 1 1
1 597 1 1 37 ARG HH22 H 8.566 -5.245 -10.515 1.00 . A A . 23 ARG HH22 1 1
1 598 1 1 37 ARG N N 4.687 1.528 -14.025 1.00 . A A . 23 ARG N 1 1
1 599 1 1 37 ARG NE N 6.294 -3.258 -11.615 1.00 . A A . 23 ARG NE 1 1
1 600 1 1 37 ARG NH1 N 8.117 -2.810 -10.239 1.00 . A A . 23 ARG NH1 1 1
1 601 1 1 37 ARG NH2 N 7.751 -4.932 -11.010 1.00 . A A . 23 ARG NH2 1 1
1 602 1 1 37 ARG O O 2.192 -0.025 -14.724 1.00 . A A . 23 ARG O 1 1
1 603 1 1 38 VAL C C 3.185 -3.171 -16.888 1.00 . A A . 24 VAL C 1 1
1 604 1 1 38 VAL CA C 2.921 -1.663 -16.954 1.00 . A A . 24 VAL CA 1 1
1 605 1 1 38 VAL CB C 3.141 -1.141 -18.432 1.00 . A A . 24 VAL CB 1 1
1 606 1 1 38 VAL CG1 C 2.845 0.375 -18.553 1.00 . A A . 24 VAL CG1 1 1
1 607 1 1 38 VAL CG2 C 4.564 -1.482 -18.947 1.00 . A A . 24 VAL CG2 1 1
1 608 1 1 38 VAL H H 4.781 -1.070 -16.120 1.00 . A A . 24 VAL H 1 1
1 609 1 1 38 VAL HA H 1.883 -1.480 -16.671 1.00 . A A . 24 VAL HA 1 1
1 610 1 1 38 VAL HB H 2.429 -1.660 -19.072 1.00 . A A . 24 VAL HB 1 1
1 611 1 1 38 VAL HG11 H 2.972 0.699 -19.583 1.00 . A A . 24 VAL HG11 1 1
1 612 1 1 38 VAL HG12 H 3.525 0.934 -17.921 1.00 . A A . 24 VAL HG12 1 1
1 613 1 1 38 VAL HG13 H 1.827 0.574 -18.242 1.00 . A A . 24 VAL HG13 1 1
1 614 1 1 38 VAL HG21 H 4.689 -1.123 -19.964 1.00 . A A . 24 VAL HG21 1 1
1 615 1 1 38 VAL HG22 H 4.710 -2.555 -18.934 1.00 . A A . 24 VAL HG22 1 1
1 616 1 1 38 VAL HG23 H 5.305 -1.016 -18.310 1.00 . A A . 24 VAL HG23 1 1
1 617 1 1 38 VAL N N 3.812 -1.002 -15.978 1.00 . A A . 24 VAL N 1 1
1 618 1 1 38 VAL O O 4.128 -3.604 -16.219 1.00 . A A . 24 VAL O 1 1
1 619 1 1 39 ASP C C 3.812 -5.763 -18.490 1.00 . A A . 25 ASP C 1 1
1 620 1 1 39 ASP CA C 2.564 -5.430 -17.645 1.00 . A A . 25 ASP CA 1 1
1 621 1 1 39 ASP CB C 1.296 -6.112 -18.212 1.00 . A A . 25 ASP CB 1 1
1 622 1 1 39 ASP CG C 1.313 -7.635 -18.027 1.00 . A A . 25 ASP CG 1 1
1 623 1 1 39 ASP H H 1.622 -3.568 -18.073 1.00 . A A . 25 ASP H 1 1
1 624 1 1 39 ASP HA H 2.732 -5.784 -16.632 1.00 . A A . 25 ASP HA 1 1
1 625 1 1 39 ASP HB2 H 0.426 -5.711 -17.700 1.00 . A A . 25 ASP HB2 1 1
1 626 1 1 39 ASP HB3 H 1.203 -5.880 -19.270 1.00 . A A . 25 ASP HB3 1 1
1 627 1 1 39 ASP N N 2.369 -3.968 -17.583 1.00 . A A . 25 ASP N 1 1
1 628 1 1 39 ASP O O 4.233 -4.947 -19.314 1.00 . A A . 25 ASP O 1 1
1 629 1 1 39 ASP OD1 O 0.967 -8.109 -16.920 1.00 . A A . 25 ASP OD1 1 1
1 630 1 1 39 ASP OD2 O 1.675 -8.359 -18.977 1.00 . A A . 25 ASP OD2 1 1
1 631 1 1 40 ASP C C 5.429 -7.505 -20.498 1.00 . A A . 26 ASP C 1 1
1 632 1 1 40 ASP CA C 5.645 -7.384 -18.975 1.00 . A A . 26 ASP CA 1 1
1 633 1 1 40 ASP CB C 6.181 -8.735 -18.409 1.00 . A A . 26 ASP CB 1 1
1 634 1 1 40 ASP CG C 5.381 -9.979 -18.866 1.00 . A A . 26 ASP CG 1 1
1 635 1 1 40 ASP H H 3.984 -7.589 -17.654 1.00 . A A . 26 ASP H 1 1
1 636 1 1 40 ASP HA H 6.390 -6.616 -18.795 1.00 . A A . 26 ASP HA 1 1
1 637 1 1 40 ASP HB2 H 7.215 -8.857 -18.721 1.00 . A A . 26 ASP HB2 1 1
1 638 1 1 40 ASP HB3 H 6.157 -8.692 -17.322 1.00 . A A . 26 ASP HB3 1 1
1 639 1 1 40 ASP N N 4.402 -6.961 -18.281 1.00 . A A . 26 ASP N 1 1
1 640 1 1 40 ASP O O 6.362 -7.318 -21.284 1.00 . A A . 26 ASP O 1 1
1 641 1 1 40 ASP OD1 O 4.323 -10.271 -18.279 1.00 . A A . 26 ASP OD1 1 1
1 642 1 1 40 ASP OD2 O 5.813 -10.673 -19.818 1.00 . A A . 26 ASP OD2 1 1
1 643 1 1 41 ASP C C 3.568 -6.680 -23.006 1.00 . A A . 27 ASP C 1 1
1 644 1 1 41 ASP CA C 3.778 -8.029 -22.285 1.00 . A A . 27 ASP CA 1 1
1 645 1 1 41 ASP CB C 2.459 -8.866 -22.302 1.00 . A A . 27 ASP CB 1 1
1 646 1 1 41 ASP CG C 1.965 -9.251 -23.712 1.00 . A A . 27 ASP CG 1 1
1 647 1 1 41 ASP H H 3.492 -7.870 -20.182 1.00 . A A . 27 ASP H 1 1
1 648 1 1 41 ASP HA H 4.561 -8.588 -22.779 1.00 . A A . 27 ASP HA 1 1
1 649 1 1 41 ASP HB2 H 2.620 -9.776 -21.735 1.00 . A A . 27 ASP HB2 1 1
1 650 1 1 41 ASP HB3 H 1.674 -8.297 -21.803 1.00 . A A . 27 ASP HB3 1 1
1 651 1 1 41 ASP N N 4.173 -7.796 -20.880 1.00 . A A . 27 ASP N 1 1
1 652 1 1 41 ASP O O 3.715 -6.595 -24.237 1.00 . A A . 27 ASP O 1 1
1 653 1 1 41 ASP OD1 O 2.367 -10.315 -24.225 1.00 . A A . 27 ASP OD1 1 1
1 654 1 1 41 ASP OD2 O 1.152 -8.502 -24.300 1.00 . A A . 27 ASP OD2 1 1
1 655 1 1 42 ALA C C 4.317 -3.686 -23.334 1.00 . A A . 28 ALA C 1 1
1 656 1 1 42 ALA CA C 3.035 -4.272 -22.721 1.00 . A A . 28 ALA CA 1 1
1 657 1 1 42 ALA CB C 2.523 -3.378 -21.581 1.00 . A A . 28 ALA CB 1 1
1 658 1 1 42 ALA H H 3.250 -5.780 -21.246 1.00 . A A . 28 ALA H 1 1
1 659 1 1 42 ALA HA H 2.258 -4.327 -23.481 1.00 . A A . 28 ALA HA 1 1
1 660 1 1 42 ALA HB1 H 2.303 -2.388 -21.961 1.00 . A A . 28 ALA HB1 1 1
1 661 1 1 42 ALA HB2 H 3.270 -3.307 -20.801 1.00 . A A . 28 ALA HB2 1 1
1 662 1 1 42 ALA HB3 H 1.617 -3.805 -21.164 1.00 . A A . 28 ALA HB3 1 1
1 663 1 1 42 ALA N N 3.278 -5.632 -22.216 1.00 . A A . 28 ALA N 1 1
1 664 1 1 42 ALA O O 5.373 -3.722 -22.714 1.00 . A A . 28 ALA O 1 1
1 665 1 1 43 THR C C 5.224 -1.053 -25.422 1.00 . A A . 29 THR C 1 1
1 666 1 1 43 THR CA C 5.362 -2.588 -25.296 1.00 . A A . 29 THR CA 1 1
1 667 1 1 43 THR CB C 5.521 -3.277 -26.682 1.00 . A A . 29 THR CB 1 1
1 668 1 1 43 THR CG2 C 6.020 -4.723 -26.558 1.00 . A A . 29 THR CG2 1 1
1 669 1 1 43 THR H H 3.325 -3.133 -24.978 1.00 . A A . 29 THR H 1 1
1 670 1 1 43 THR HA H 6.265 -2.790 -24.725 1.00 . A A . 29 THR HA 1 1
1 671 1 1 43 THR HB H 6.248 -2.715 -27.270 1.00 . A A . 29 THR HB 1 1
1 672 1 1 43 THR HG1 H 3.744 -4.035 -27.076 1.00 . A A . 29 THR HG1 1 1
1 673 1 1 43 THR HG21 H 6.117 -5.163 -27.543 1.00 . A A . 29 THR HG21 1 1
1 674 1 1 43 THR HG22 H 5.312 -5.300 -25.979 1.00 . A A . 29 THR HG22 1 1
1 675 1 1 43 THR HG23 H 6.983 -4.736 -26.061 1.00 . A A . 29 THR HG23 1 1
1 676 1 1 43 THR N N 4.212 -3.160 -24.559 1.00 . A A . 29 THR N 1 1
1 677 1 1 43 THR O O 4.262 -0.483 -24.903 1.00 . A A . 29 THR O 1 1
1 678 1 1 43 THR OG1 O 4.269 -3.281 -27.368 1.00 . A A . 29 THR OG1 1 1
1 679 1 1 44 VAL C C 5.020 1.749 -26.652 1.00 . A A . 30 VAL C 1 1
1 680 1 1 44 VAL CA C 6.336 1.090 -26.184 1.00 . A A . 30 VAL CA 1 1
1 681 1 1 44 VAL CB C 7.552 1.513 -27.113 1.00 . A A . 30 VAL CB 1 1
1 682 1 1 44 VAL CG1 C 7.518 3.015 -27.511 1.00 . A A . 30 VAL CG1 1 1
1 683 1 1 44 VAL CG2 C 8.908 1.172 -26.449 1.00 . A A . 30 VAL CG2 1 1
1 684 1 1 44 VAL H H 6.893 -0.941 -26.545 1.00 . A A . 30 VAL H 1 1
1 685 1 1 44 VAL HA H 6.549 1.446 -25.176 1.00 . A A . 30 VAL HA 1 1
1 686 1 1 44 VAL HB H 7.483 0.927 -28.023 1.00 . A A . 30 VAL HB 1 1
1 687 1 1 44 VAL HG11 H 8.379 3.252 -28.126 1.00 . A A . 30 VAL HG11 1 1
1 688 1 1 44 VAL HG12 H 7.531 3.632 -26.621 1.00 . A A . 30 VAL HG12 1 1
1 689 1 1 44 VAL HG13 H 6.614 3.220 -28.071 1.00 . A A . 30 VAL HG13 1 1
1 690 1 1 44 VAL HG21 H 8.962 0.106 -26.254 1.00 . A A . 30 VAL HG21 1 1
1 691 1 1 44 VAL HG22 H 9.008 1.710 -25.514 1.00 . A A . 30 VAL HG22 1 1
1 692 1 1 44 VAL HG23 H 9.721 1.451 -27.110 1.00 . A A . 30 VAL HG23 1 1
1 693 1 1 44 VAL N N 6.216 -0.400 -26.095 1.00 . A A . 30 VAL N 1 1
1 694 1 1 44 VAL O O 4.637 2.807 -26.143 1.00 . A A . 30 VAL O 1 1
1 695 1 1 45 GLY C C 1.922 1.563 -27.023 1.00 . A A . 31 GLY C 1 1
1 696 1 1 45 GLY CA C 3.032 1.518 -28.070 1.00 . A A . 31 GLY CA 1 1
1 697 1 1 45 GLY H H 4.680 0.210 -27.872 1.00 . A A . 31 GLY H 1 1
1 698 1 1 45 GLY HA2 H 3.164 2.506 -28.502 1.00 . A A . 31 GLY HA2 1 1
1 699 1 1 45 GLY HA3 H 2.724 0.842 -28.853 1.00 . A A . 31 GLY HA3 1 1
1 700 1 1 45 GLY N N 4.316 1.059 -27.554 1.00 . A A . 31 GLY N 1 1
1 701 1 1 45 GLY O O 1.138 2.510 -26.994 1.00 . A A . 31 GLY O 1 1
1 702 1 1 46 ASP C C 1.217 1.539 -23.989 1.00 . A A . 32 ASP C 1 1
1 703 1 1 46 ASP CA C 0.895 0.464 -25.041 1.00 . A A . 32 ASP CA 1 1
1 704 1 1 46 ASP CB C 0.902 -0.936 -24.379 1.00 . A A . 32 ASP CB 1 1
1 705 1 1 46 ASP CG C -0.048 -1.025 -23.163 1.00 . A A . 32 ASP CG 1 1
1 706 1 1 46 ASP H H 2.463 -0.222 -26.300 1.00 . A A . 32 ASP H 1 1
1 707 1 1 46 ASP HA H -0.094 0.659 -25.447 1.00 . A A . 32 ASP HA 1 1
1 708 1 1 46 ASP HB2 H 0.601 -1.675 -25.115 1.00 . A A . 32 ASP HB2 1 1
1 709 1 1 46 ASP HB3 H 1.912 -1.175 -24.054 1.00 . A A . 32 ASP HB3 1 1
1 710 1 1 46 ASP N N 1.856 0.527 -26.168 1.00 . A A . 32 ASP N 1 1
1 711 1 1 46 ASP O O 0.310 2.125 -23.387 1.00 . A A . 32 ASP O 1 1
1 712 1 1 46 ASP OD1 O -1.254 -1.278 -23.355 1.00 . A A . 32 ASP OD1 1 1
1 713 1 1 46 ASP OD2 O 0.408 -0.836 -22.008 1.00 . A A . 32 ASP OD2 1 1
1 714 1 1 47 VAL C C 2.495 4.179 -23.239 1.00 . A A . 33 VAL C 1 1
1 715 1 1 47 VAL CA C 3.023 2.786 -22.854 1.00 . A A . 33 VAL CA 1 1
1 716 1 1 47 VAL CB C 4.594 2.731 -22.798 1.00 . A A . 33 VAL CB 1 1
1 717 1 1 47 VAL CG1 C 5.208 3.937 -22.062 1.00 . A A . 33 VAL CG1 1 1
1 718 1 1 47 VAL CG2 C 5.058 1.402 -22.152 1.00 . A A . 33 VAL CG2 1 1
1 719 1 1 47 VAL H H 3.167 1.234 -24.282 1.00 . A A . 33 VAL H 1 1
1 720 1 1 47 VAL HA H 2.648 2.550 -21.863 1.00 . A A . 33 VAL HA 1 1
1 721 1 1 47 VAL HB H 4.960 2.746 -23.821 1.00 . A A . 33 VAL HB 1 1
1 722 1 1 47 VAL HG11 H 4.831 3.974 -21.047 1.00 . A A . 33 VAL HG11 1 1
1 723 1 1 47 VAL HG12 H 4.943 4.854 -22.573 1.00 . A A . 33 VAL HG12 1 1
1 724 1 1 47 VAL HG13 H 6.287 3.842 -22.039 1.00 . A A . 33 VAL HG13 1 1
1 725 1 1 47 VAL HG21 H 4.683 1.342 -21.135 1.00 . A A . 33 VAL HG21 1 1
1 726 1 1 47 VAL HG22 H 6.142 1.360 -22.135 1.00 . A A . 33 VAL HG22 1 1
1 727 1 1 47 VAL HG23 H 4.679 0.561 -22.722 1.00 . A A . 33 VAL HG23 1 1
1 728 1 1 47 VAL N N 2.516 1.770 -23.780 1.00 . A A . 33 VAL N 1 1
1 729 1 1 47 VAL O O 1.761 4.783 -22.454 1.00 . A A . 33 VAL O 1 1
1 730 1 1 48 LEU C C 0.771 5.983 -25.094 1.00 . A A . 34 LEU C 1 1
1 731 1 1 48 LEU CA C 2.314 5.966 -24.941 1.00 . A A . 34 LEU CA 1 1
1 732 1 1 48 LEU CB C 3.086 6.456 -26.219 1.00 . A A . 34 LEU CB 1 1
1 733 1 1 48 LEU CD1 C 2.090 5.253 -28.272 1.00 . A A . 34 LEU CD1 1 1
1 734 1 1 48 LEU CD2 C 4.554 5.859 -28.239 1.00 . A A . 34 LEU CD2 1 1
1 735 1 1 48 LEU CG C 3.328 5.444 -27.388 1.00 . A A . 34 LEU CG 1 1
1 736 1 1 48 LEU H H 3.347 4.098 -25.065 1.00 . A A . 34 LEU H 1 1
1 737 1 1 48 LEU HA H 2.545 6.669 -24.142 1.00 . A A . 34 LEU HA 1 1
1 738 1 1 48 LEU HB2 H 2.555 7.312 -26.628 1.00 . A A . 34 LEU HB2 1 1
1 739 1 1 48 LEU HB3 H 4.055 6.811 -25.884 1.00 . A A . 34 LEU HB3 1 1
1 740 1 1 48 LEU HD11 H 1.801 6.198 -28.713 1.00 . A A . 34 LEU HD11 1 1
1 741 1 1 48 LEU HD12 H 1.273 4.871 -27.676 1.00 . A A . 34 LEU HD12 1 1
1 742 1 1 48 LEU HD13 H 2.315 4.545 -29.059 1.00 . A A . 34 LEU HD13 1 1
1 743 1 1 48 LEU HD21 H 4.377 6.825 -28.699 1.00 . A A . 34 LEU HD21 1 1
1 744 1 1 48 LEU HD22 H 4.729 5.121 -29.011 1.00 . A A . 34 LEU HD22 1 1
1 745 1 1 48 LEU HD23 H 5.431 5.920 -27.607 1.00 . A A . 34 LEU HD23 1 1
1 746 1 1 48 LEU HG H 3.551 4.481 -26.960 1.00 . A A . 34 LEU HG 1 1
1 747 1 1 48 LEU N N 2.798 4.649 -24.467 1.00 . A A . 34 LEU N 1 1
1 748 1 1 48 LEU O O 0.140 7.018 -24.874 1.00 . A A . 34 LEU O 1 1
1 749 1 1 49 ARG C C -1.892 5.061 -24.034 1.00 . A A . 35 ARG C 1 1
1 750 1 1 49 ARG CA C -1.309 4.659 -25.404 1.00 . A A . 35 ARG CA 1 1
1 751 1 1 49 ARG CB C -1.695 3.193 -25.805 1.00 . A A . 35 ARG CB 1 1
1 752 1 1 49 ARG CD C -4.246 3.657 -25.877 1.00 . A A . 35 ARG CD 1 1
1 753 1 1 49 ARG CG C -3.128 2.693 -25.449 1.00 . A A . 35 ARG CG 1 1
1 754 1 1 49 ARG CZ C -6.607 3.786 -25.025 1.00 . A A . 35 ARG CZ 1 1
1 755 1 1 49 ARG H H 0.724 4.053 -25.659 1.00 . A A . 35 ARG H 1 1
1 756 1 1 49 ARG HA H -1.703 5.336 -26.158 1.00 . A A . 35 ARG HA 1 1
1 757 1 1 49 ARG HB2 H -1.574 3.099 -26.877 1.00 . A A . 35 ARG HB2 1 1
1 758 1 1 49 ARG HB3 H -0.987 2.518 -25.336 1.00 . A A . 35 ARG HB3 1 1
1 759 1 1 49 ARG HD2 H -4.112 4.581 -25.315 1.00 . A A . 35 ARG HD2 1 1
1 760 1 1 49 ARG HD3 H -4.154 3.865 -26.938 1.00 . A A . 35 ARG HD3 1 1
1 761 1 1 49 ARG HE H -5.760 2.194 -25.893 1.00 . A A . 35 ARG HE 1 1
1 762 1 1 49 ARG HG2 H -3.288 1.736 -25.933 1.00 . A A . 35 ARG HG2 1 1
1 763 1 1 49 ARG HG3 H -3.186 2.550 -24.373 1.00 . A A . 35 ARG HG3 1 1
1 764 1 1 49 ARG HH11 H -5.547 5.479 -24.626 1.00 . A A . 35 ARG HH11 1 1
1 765 1 1 49 ARG HH12 H -7.206 5.509 -24.133 1.00 . A A . 35 ARG HH12 1 1
1 766 1 1 49 ARG HH21 H -7.933 2.270 -25.217 1.00 . A A . 35 ARG HH21 1 1
1 767 1 1 49 ARG HH22 H -8.548 3.702 -24.456 1.00 . A A . 35 ARG HH22 1 1
1 768 1 1 49 ARG N N 0.166 4.822 -25.415 1.00 . A A . 35 ARG N 1 1
1 769 1 1 49 ARG NE N -5.593 3.115 -25.605 1.00 . A A . 35 ARG NE 1 1
1 770 1 1 49 ARG NH1 N -6.438 5.021 -24.555 1.00 . A A . 35 ARG NH1 1 1
1 771 1 1 49 ARG NH2 N -7.788 3.206 -24.889 1.00 . A A . 35 ARG NH2 1 1
1 772 1 1 49 ARG O O -2.849 5.822 -23.951 1.00 . A A . 35 ARG O 1 1
1 773 1 1 50 SER C C -1.304 6.241 -21.148 1.00 . A A . 36 SER C 1 1
1 774 1 1 50 SER CA C -1.716 4.818 -21.617 1.00 . A A . 36 SER CA 1 1
1 775 1 1 50 SER CB C -1.172 3.709 -20.718 1.00 . A A . 36 SER CB 1 1
1 776 1 1 50 SER H H -0.509 3.980 -23.126 1.00 . A A . 36 SER H 1 1
1 777 1 1 50 SER HA H -2.801 4.765 -21.596 1.00 . A A . 36 SER HA 1 1
1 778 1 1 50 SER HB2 H -0.097 3.722 -20.743 1.00 . A A . 36 SER HB2 1 1
1 779 1 1 50 SER HB3 H -1.514 3.866 -19.712 1.00 . A A . 36 SER HB3 1 1
1 780 1 1 50 SER HG H -0.990 2.070 -21.785 1.00 . A A . 36 SER HG 1 1
1 781 1 1 50 SER N N -1.290 4.553 -22.984 1.00 . A A . 36 SER N 1 1
1 782 1 1 50 SER O O -2.006 6.853 -20.338 1.00 . A A . 36 SER O 1 1
1 783 1 1 50 SER OG O -1.616 2.431 -21.147 1.00 . A A . 36 SER OG 1 1
1 784 1 1 51 LEU C C -0.616 9.233 -21.576 1.00 . A A . 37 LEU C 1 1
1 785 1 1 51 LEU CA C 0.382 8.094 -21.277 1.00 . A A . 37 LEU CA 1 1
1 786 1 1 51 LEU CB C 1.757 8.381 -21.980 1.00 . A A . 37 LEU CB 1 1
1 787 1 1 51 LEU CD1 C 2.957 9.151 -19.840 1.00 . A A . 37 LEU CD1 1 1
1 788 1 1 51 LEU CD2 C 3.312 6.795 -20.707 1.00 . A A . 37 LEU CD2 1 1
1 789 1 1 51 LEU CG C 3.035 8.248 -21.091 1.00 . A A . 37 LEU CG 1 1
1 790 1 1 51 LEU H H 0.350 6.206 -22.282 1.00 . A A . 37 LEU H 1 1
1 791 1 1 51 LEU HA H 0.545 8.071 -20.204 1.00 . A A . 37 LEU HA 1 1
1 792 1 1 51 LEU HB2 H 1.858 7.700 -22.815 1.00 . A A . 37 LEU HB2 1 1
1 793 1 1 51 LEU HB3 H 1.747 9.388 -22.386 1.00 . A A . 37 LEU HB3 1 1
1 794 1 1 51 LEU HD11 H 3.872 9.060 -19.269 1.00 . A A . 37 LEU HD11 1 1
1 795 1 1 51 LEU HD12 H 2.118 8.860 -19.219 1.00 . A A . 37 LEU HD12 1 1
1 796 1 1 51 LEU HD13 H 2.834 10.182 -20.147 1.00 . A A . 37 LEU HD13 1 1
1 797 1 1 51 LEU HD21 H 2.466 6.383 -20.173 1.00 . A A . 37 LEU HD21 1 1
1 798 1 1 51 LEU HD22 H 4.188 6.745 -20.080 1.00 . A A . 37 LEU HD22 1 1
1 799 1 1 51 LEU HD23 H 3.485 6.215 -21.601 1.00 . A A . 37 LEU HD23 1 1
1 800 1 1 51 LEU HG H 3.886 8.585 -21.670 1.00 . A A . 37 LEU HG 1 1
1 801 1 1 51 LEU N N -0.153 6.748 -21.644 1.00 . A A . 37 LEU N 1 1
1 802 1 1 51 LEU O O -0.717 10.179 -20.791 1.00 . A A . 37 LEU O 1 1
1 803 1 1 52 GLU C C -3.593 10.099 -22.236 1.00 . A A . 38 GLU C 1 1
1 804 1 1 52 GLU CA C -2.324 10.184 -23.095 1.00 . A A . 38 GLU CA 1 1
1 805 1 1 52 GLU CB C -2.658 10.101 -24.605 1.00 . A A . 38 GLU CB 1 1
1 806 1 1 52 GLU CD C -4.684 8.493 -24.930 1.00 . A A . 38 GLU CD 1 1
1 807 1 1 52 GLU CG C -3.173 8.738 -25.146 1.00 . A A . 38 GLU CG 1 1
1 808 1 1 52 GLU H H -1.193 8.376 -23.305 1.00 . A A . 38 GLU H 1 1
1 809 1 1 52 GLU HA H -1.864 11.152 -22.903 1.00 . A A . 38 GLU HA 1 1
1 810 1 1 52 GLU HB2 H -3.405 10.852 -24.831 1.00 . A A . 38 GLU HB2 1 1
1 811 1 1 52 GLU HB3 H -1.759 10.360 -25.154 1.00 . A A . 38 GLU HB3 1 1
1 812 1 1 52 GLU HG2 H -2.970 8.696 -26.213 1.00 . A A . 38 GLU HG2 1 1
1 813 1 1 52 GLU HG3 H -2.611 7.945 -24.660 1.00 . A A . 38 GLU HG3 1 1
1 814 1 1 52 GLU N N -1.333 9.148 -22.711 1.00 . A A . 38 GLU N 1 1
1 815 1 1 52 GLU O O -4.264 11.110 -22.001 1.00 . A A . 38 GLU O 1 1
1 816 1 1 52 GLU OE1 O -5.496 9.324 -25.381 1.00 . A A . 38 GLU OE1 1 1
1 817 1 1 52 GLU OE2 O -5.068 7.490 -24.302 1.00 . A A . 38 GLU OE2 1 1
1 818 1 1 53 ALA C C -4.862 9.300 -19.526 1.00 . A A . 39 ALA C 1 1
1 819 1 1 53 ALA CA C -5.041 8.601 -20.889 1.00 . A A . 39 ALA CA 1 1
1 820 1 1 53 ALA CB C -5.195 7.084 -20.716 1.00 . A A . 39 ALA CB 1 1
1 821 1 1 53 ALA H H -3.338 8.125 -22.061 1.00 . A A . 39 ALA H 1 1
1 822 1 1 53 ALA HA H -5.942 8.988 -21.367 1.00 . A A . 39 ALA HA 1 1
1 823 1 1 53 ALA HB1 H -4.311 6.682 -20.227 1.00 . A A . 39 ALA HB1 1 1
1 824 1 1 53 ALA HB2 H -5.306 6.620 -21.685 1.00 . A A . 39 ALA HB2 1 1
1 825 1 1 53 ALA HB3 H -6.068 6.865 -20.113 1.00 . A A . 39 ALA HB3 1 1
1 826 1 1 53 ALA N N -3.900 8.876 -21.780 1.00 . A A . 39 ALA N 1 1
1 827 1 1 53 ALA O O -5.835 9.536 -18.802 1.00 . A A . 39 ALA O 1 1
1 828 1 1 54 GLU C C -3.169 11.871 -18.320 1.00 . A A . 40 GLU C 1 1
1 829 1 1 54 GLU CA C -3.253 10.376 -17.982 1.00 . A A . 40 GLU CA 1 1
1 830 1 1 54 GLU CB C -1.885 9.907 -17.433 1.00 . A A . 40 GLU CB 1 1
1 831 1 1 54 GLU CD C -2.635 7.701 -16.320 1.00 . A A . 40 GLU CD 1 1
1 832 1 1 54 GLU CG C -1.705 8.389 -17.335 1.00 . A A . 40 GLU CG 1 1
1 833 1 1 54 GLU H H -2.873 9.306 -19.766 1.00 . A A . 40 GLU H 1 1
1 834 1 1 54 GLU HA H -4.016 10.215 -17.221 1.00 . A A . 40 GLU HA 1 1
1 835 1 1 54 GLU HB2 H -1.101 10.282 -18.087 1.00 . A A . 40 GLU HB2 1 1
1 836 1 1 54 GLU HB3 H -1.740 10.335 -16.441 1.00 . A A . 40 GLU HB3 1 1
1 837 1 1 54 GLU HG2 H -1.871 7.954 -18.320 1.00 . A A . 40 GLU HG2 1 1
1 838 1 1 54 GLU HG3 H -0.681 8.211 -17.058 1.00 . A A . 40 GLU HG3 1 1
1 839 1 1 54 GLU N N -3.600 9.614 -19.185 1.00 . A A . 40 GLU N 1 1
1 840 1 1 54 GLU O O -3.855 12.711 -17.729 1.00 . A A . 40 GLU O 1 1
1 841 1 1 54 GLU OE1 O -3.755 7.293 -16.692 1.00 . A A . 40 GLU OE1 1 1
1 842 1 1 54 GLU OE2 O -2.245 7.557 -15.145 1.00 . A A . 40 GLU OE2 1 1
1 843 1 1 55 TYR C C -2.641 14.068 -20.844 1.00 . A A . 41 TYR C 1 1
1 844 1 1 55 TYR CA C -1.883 13.547 -19.609 1.00 . A A . 41 TYR CA 1 1
1 845 1 1 55 TYR CB C -0.355 13.614 -19.857 1.00 . A A . 41 TYR CB 1 1
1 846 1 1 55 TYR CD1 C 0.791 14.245 -17.655 1.00 . A A . 41 TYR CD1 1 1
1 847 1 1 55 TYR CD2 C 1.000 11.985 -18.414 1.00 . A A . 41 TYR CD2 1 1
1 848 1 1 55 TYR CE1 C 1.557 13.942 -16.541 1.00 . A A . 41 TYR CE1 1 1
1 849 1 1 55 TYR CE2 C 1.767 11.683 -17.301 1.00 . A A . 41 TYR CE2 1 1
1 850 1 1 55 TYR CG C 0.493 13.273 -18.618 1.00 . A A . 41 TYR CG 1 1
1 851 1 1 55 TYR CZ C 2.041 12.664 -16.370 1.00 . A A . 41 TYR CZ 1 1
1 852 1 1 55 TYR H H -1.901 11.454 -19.805 1.00 . A A . 41 TYR H 1 1
1 853 1 1 55 TYR HA H -2.111 14.165 -18.750 1.00 . A A . 41 TYR HA 1 1
1 854 1 1 55 TYR HB2 H -0.094 12.918 -20.653 1.00 . A A . 41 TYR HB2 1 1
1 855 1 1 55 TYR HB3 H -0.086 14.617 -20.179 1.00 . A A . 41 TYR HB3 1 1
1 856 1 1 55 TYR HD1 H 0.412 15.250 -17.785 1.00 . A A . 41 TYR HD1 1 1
1 857 1 1 55 TYR HD2 H 0.779 11.207 -19.145 1.00 . A A . 41 TYR HD2 1 1
1 858 1 1 55 TYR HE1 H 1.790 14.716 -15.810 1.00 . A A . 41 TYR HE1 1 1
1 859 1 1 55 TYR HE2 H 2.154 10.682 -17.167 1.00 . A A . 41 TYR HE2 1 1
1 860 1 1 55 TYR HH H 2.371 12.716 -14.466 1.00 . A A . 41 TYR HH 1 1
1 861 1 1 55 TYR N N -2.287 12.179 -19.286 1.00 . A A . 41 TYR N 1 1
1 862 1 1 55 TYR O O -2.492 13.528 -21.948 1.00 . A A . 41 TYR O 1 1
1 863 1 1 55 TYR OH O 2.804 12.368 -15.259 1.00 . A A . 41 TYR OH 1 1
1 864 1 1 56 ASP C C -3.226 16.466 -22.709 1.00 . A A . 42 ASP C 1 1
1 865 1 1 56 ASP CA C -4.186 15.816 -21.696 1.00 . A A . 42 ASP CA 1 1
1 866 1 1 56 ASP CB C -5.100 16.903 -21.082 1.00 . A A . 42 ASP CB 1 1
1 867 1 1 56 ASP CG C -6.076 16.349 -20.033 1.00 . A A . 42 ASP CG 1 1
1 868 1 1 56 ASP H H -3.553 15.427 -19.710 1.00 . A A . 42 ASP H 1 1
1 869 1 1 56 ASP HA H -4.800 15.084 -22.209 1.00 . A A . 42 ASP HA 1 1
1 870 1 1 56 ASP HB2 H -4.479 17.664 -20.615 1.00 . A A . 42 ASP HB2 1 1
1 871 1 1 56 ASP HB3 H -5.672 17.373 -21.877 1.00 . A A . 42 ASP HB3 1 1
1 872 1 1 56 ASP N N -3.440 15.117 -20.632 1.00 . A A . 42 ASP N 1 1
1 873 1 1 56 ASP O O -3.510 16.517 -23.908 1.00 . A A . 42 ASP O 1 1
1 874 1 1 56 ASP OD1 O -5.706 16.290 -18.838 1.00 . A A . 42 ASP OD1 1 1
1 875 1 1 56 ASP OD2 O -7.212 15.970 -20.397 1.00 . A A . 42 ASP OD2 1 1
1 876 1 1 57 GLY C C -0.293 16.579 -23.923 1.00 . A A . 43 GLY C 1 1
1 877 1 1 57 GLY CA C -1.037 17.563 -23.024 1.00 . A A . 43 GLY CA 1 1
1 878 1 1 57 GLY H H -1.926 16.854 -21.234 1.00 . A A . 43 GLY H 1 1
1 879 1 1 57 GLY HA2 H -1.487 18.334 -23.639 1.00 . A A . 43 GLY HA2 1 1
1 880 1 1 57 GLY HA3 H -0.314 18.031 -22.367 1.00 . A A . 43 GLY HA3 1 1
1 881 1 1 57 GLY N N -2.075 16.938 -22.197 1.00 . A A . 43 GLY N 1 1
1 882 1 1 57 GLY O O 0.531 17.003 -24.727 1.00 . A A . 43 GLY O 1 1
1 883 1 1 58 LEU C C -1.054 13.603 -25.519 1.00 . A A . 44 LEU C 1 1
1 884 1 1 58 LEU CA C 0.019 14.191 -24.588 1.00 . A A . 44 LEU CA 1 1
1 885 1 1 58 LEU CB C 0.637 13.057 -23.715 1.00 . A A . 44 LEU CB 1 1
1 886 1 1 58 LEU CD1 C 2.485 12.190 -22.153 1.00 . A A . 44 LEU CD1 1 1
1 887 1 1 58 LEU CD2 C 3.020 13.972 -23.885 1.00 . A A . 44 LEU CD2 1 1
1 888 1 1 58 LEU CG C 1.944 13.400 -22.943 1.00 . A A . 44 LEU CG 1 1
1 889 1 1 58 LEU H H -1.109 14.997 -22.985 1.00 . A A . 44 LEU H 1 1
1 890 1 1 58 LEU HA H 0.802 14.617 -25.220 1.00 . A A . 44 LEU HA 1 1
1 891 1 1 58 LEU HB2 H -0.110 12.744 -22.987 1.00 . A A . 44 LEU HB2 1 1
1 892 1 1 58 LEU HB3 H 0.843 12.213 -24.357 1.00 . A A . 44 LEU HB3 1 1
1 893 1 1 58 LEU HD11 H 1.741 11.864 -21.438 1.00 . A A . 44 LEU HD11 1 1
1 894 1 1 58 LEU HD12 H 3.384 12.472 -21.618 1.00 . A A . 44 LEU HD12 1 1
1 895 1 1 58 LEU HD13 H 2.713 11.374 -22.831 1.00 . A A . 44 LEU HD13 1 1
1 896 1 1 58 LEU HD21 H 3.259 13.251 -24.659 1.00 . A A . 44 LEU HD21 1 1
1 897 1 1 58 LEU HD22 H 3.917 14.201 -23.321 1.00 . A A . 44 LEU HD22 1 1
1 898 1 1 58 LEU HD23 H 2.655 14.881 -24.341 1.00 . A A . 44 LEU HD23 1 1
1 899 1 1 58 LEU HG H 1.712 14.168 -22.218 1.00 . A A . 44 LEU HG 1 1
1 900 1 1 58 LEU N N -0.534 15.262 -23.732 1.00 . A A . 44 LEU N 1 1
1 901 1 1 58 LEU O O -0.710 12.839 -26.421 1.00 . A A . 44 LEU O 1 1
1 902 1 1 59 ALA C C -3.347 13.580 -27.574 1.00 . A A . 45 ALA C 1 1
1 903 1 1 59 ALA CA C -3.478 13.373 -26.050 1.00 . A A . 45 ALA CA 1 1
1 904 1 1 59 ALA CB C -4.803 13.960 -25.538 1.00 . A A . 45 ALA CB 1 1
1 905 1 1 59 ALA H H -2.523 14.662 -24.645 1.00 . A A . 45 ALA H 1 1
1 906 1 1 59 ALA HA H -3.488 12.300 -25.834 1.00 . A A . 45 ALA HA 1 1
1 907 1 1 59 ALA HB1 H -4.892 13.782 -24.472 1.00 . A A . 45 ALA HB1 1 1
1 908 1 1 59 ALA HB2 H -5.635 13.486 -26.043 1.00 . A A . 45 ALA HB2 1 1
1 909 1 1 59 ALA HB3 H -4.829 15.028 -25.724 1.00 . A A . 45 ALA HB3 1 1
1 910 1 1 59 ALA N N -2.338 13.966 -25.310 1.00 . A A . 45 ALA N 1 1
1 911 1 1 59 ALA O O -3.216 14.715 -28.044 1.00 . A A . 45 ALA O 1 1
1 912 1 1 60 GLY C C -1.948 12.555 -30.440 1.00 . A A . 46 GLY C 1 1
1 913 1 1 60 GLY CA C -3.334 12.469 -29.792 1.00 . A A . 46 GLY CA 1 1
1 914 1 1 60 GLY H H -3.301 11.592 -27.861 1.00 . A A . 46 GLY H 1 1
1 915 1 1 60 GLY HA2 H -3.814 11.560 -30.128 1.00 . A A . 46 GLY HA2 1 1
1 916 1 1 60 GLY HA3 H -3.928 13.307 -30.138 1.00 . A A . 46 GLY HA3 1 1
1 917 1 1 60 GLY N N -3.324 12.457 -28.324 1.00 . A A . 46 GLY N 1 1
1 918 1 1 60 GLY O O -1.718 11.965 -31.492 1.00 . A A . 46 GLY O 1 1
1 919 1 1 61 ARG C C 1.373 12.569 -30.221 1.00 . A A . 47 ARG C 1 1
1 920 1 1 61 ARG CA C 0.291 13.653 -30.391 1.00 . A A . 47 ARG CA 1 1
1 921 1 1 61 ARG CB C 0.747 14.986 -29.752 1.00 . A A . 47 ARG CB 1 1
1 922 1 1 61 ARG CD C 1.126 16.247 -27.563 1.00 . A A . 47 ARG CD 1 1
1 923 1 1 61 ARG CG C 1.089 14.888 -28.259 1.00 . A A . 47 ARG CG 1 1
1 924 1 1 61 ARG CZ C 2.048 18.535 -27.898 1.00 . A A . 47 ARG CZ 1 1
1 925 1 1 61 ARG H H -1.205 13.548 -28.873 1.00 . A A . 47 ARG H 1 1
1 926 1 1 61 ARG HA H 0.143 13.814 -31.456 1.00 . A A . 47 ARG HA 1 1
1 927 1 1 61 ARG HB2 H 1.628 15.346 -30.269 1.00 . A A . 47 ARG HB2 1 1
1 928 1 1 61 ARG HB3 H -0.046 15.719 -29.876 1.00 . A A . 47 ARG HB3 1 1
1 929 1 1 61 ARG HD2 H 0.114 16.633 -27.494 1.00 . A A . 47 ARG HD2 1 1
1 930 1 1 61 ARG HD3 H 1.509 16.107 -26.556 1.00 . A A . 47 ARG HD3 1 1
1 931 1 1 61 ARG HE H 2.467 16.939 -29.034 1.00 . A A . 47 ARG HE 1 1
1 932 1 1 61 ARG HG2 H 0.344 14.271 -27.771 1.00 . A A . 47 ARG HG2 1 1
1 933 1 1 61 ARG HG3 H 2.062 14.409 -28.152 1.00 . A A . 47 ARG HG3 1 1
1 934 1 1 61 ARG HH11 H 0.892 18.353 -26.243 1.00 . A A . 47 ARG HH11 1 1
1 935 1 1 61 ARG HH12 H 1.481 19.949 -26.559 1.00 . A A . 47 ARG HH12 1 1
1 936 1 1 61 ARG HH21 H 3.235 19.047 -29.449 1.00 . A A . 47 ARG HH21 1 1
1 937 1 1 61 ARG HH22 H 2.811 20.344 -28.377 1.00 . A A . 47 ARG HH22 1 1
1 938 1 1 61 ARG N N -1.018 13.270 -29.792 1.00 . A A . 47 ARG N 1 1
1 939 1 1 61 ARG NE N 1.966 17.242 -28.247 1.00 . A A . 47 ARG NE 1 1
1 940 1 1 61 ARG NH1 N 1.425 18.981 -26.814 1.00 . A A . 47 ARG NH1 1 1
1 941 1 1 61 ARG NH2 N 2.757 19.374 -28.630 1.00 . A A . 47 ARG NH2 1 1
1 942 1 1 61 ARG O O 2.522 12.759 -30.643 1.00 . A A . 47 ARG O 1 1
1 943 1 1 62 LEU C C 1.382 8.998 -29.981 1.00 . A A . 48 LEU C 1 1
1 944 1 1 62 LEU CA C 1.899 10.302 -29.336 1.00 . A A . 48 LEU CA 1 1
1 945 1 1 62 LEU CB C 2.091 10.149 -27.791 1.00 . A A . 48 LEU CB 1 1
1 946 1 1 62 LEU CD1 C 1.178 9.806 -25.422 1.00 . A A . 48 LEU CD1 1 1
1 947 1 1 62 LEU CD2 C -0.475 9.900 -27.364 1.00 . A A . 48 LEU CD2 1 1
1 948 1 1 62 LEU CG C 0.948 9.506 -26.921 1.00 . A A . 48 LEU CG 1 1
1 949 1 1 62 LEU H H 0.055 11.346 -29.367 1.00 . A A . 48 LEU H 1 1
1 950 1 1 62 LEU HA H 2.864 10.529 -29.780 1.00 . A A . 48 LEU HA 1 1
1 951 1 1 62 LEU HB2 H 2.972 9.540 -27.637 1.00 . A A . 48 LEU HB2 1 1
1 952 1 1 62 LEU HB3 H 2.305 11.137 -27.391 1.00 . A A . 48 LEU HB3 1 1
1 953 1 1 62 LEU HD11 H 0.374 9.377 -24.828 1.00 . A A . 48 LEU HD11 1 1
1 954 1 1 62 LEU HD12 H 1.209 10.868 -25.263 1.00 . A A . 48 LEU HD12 1 1
1 955 1 1 62 LEU HD13 H 2.116 9.369 -25.103 1.00 . A A . 48 LEU HD13 1 1
1 956 1 1 62 LEU HD21 H -0.612 10.968 -27.280 1.00 . A A . 48 LEU HD21 1 1
1 957 1 1 62 LEU HD22 H -1.194 9.395 -26.741 1.00 . A A . 48 LEU HD22 1 1
1 958 1 1 62 LEU HD23 H -0.630 9.597 -28.388 1.00 . A A . 48 LEU HD23 1 1
1 959 1 1 62 LEU HG H 1.017 8.426 -27.021 1.00 . A A . 48 LEU HG 1 1
1 960 1 1 62 LEU N N 0.990 11.435 -29.625 1.00 . A A . 48 LEU N 1 1
1 961 1 1 62 LEU O O 2.054 7.969 -29.922 1.00 . A A . 48 LEU O 1 1
1 962 1 1 63 ILE C C -0.975 8.557 -32.700 1.00 . A A . 49 ILE C 1 1
1 963 1 1 63 ILE CA C -0.436 7.967 -31.385 1.00 . A A . 49 ILE CA 1 1
1 964 1 1 63 ILE CB C -1.610 7.204 -30.646 1.00 . A A . 49 ILE CB 1 1
1 965 1 1 63 ILE CD1 C -2.121 5.525 -28.747 1.00 . A A . 49 ILE CD1 1 1
1 966 1 1 63 ILE CG1 C -1.077 6.374 -29.450 1.00 . A A . 49 ILE CG1 1 1
1 967 1 1 63 ILE CG2 C -2.417 6.291 -31.628 1.00 . A A . 49 ILE CG2 1 1
1 968 1 1 63 ILE H H -0.348 9.886 -30.488 1.00 . A A . 49 ILE H 1 1
1 969 1 1 63 ILE HA H 0.347 7.244 -31.615 1.00 . A A . 49 ILE HA 1 1
1 970 1 1 63 ILE HB H -2.286 7.958 -30.258 1.00 . A A . 49 ILE HB 1 1
1 971 1 1 63 ILE HD11 H -1.636 4.920 -27.998 1.00 . A A . 49 ILE HD11 1 1
1 972 1 1 63 ILE HD12 H -2.612 4.876 -29.459 1.00 . A A . 49 ILE HD12 1 1
1 973 1 1 63 ILE HD13 H -2.851 6.161 -28.272 1.00 . A A . 49 ILE HD13 1 1
1 974 1 1 63 ILE HG12 H -0.304 5.702 -29.799 1.00 . A A . 49 ILE HG12 1 1
1 975 1 1 63 ILE HG13 H -0.647 7.043 -28.711 1.00 . A A . 49 ILE HG13 1 1
1 976 1 1 63 ILE HG21 H -1.759 5.543 -32.059 1.00 . A A . 49 ILE HG21 1 1
1 977 1 1 63 ILE HG22 H -2.843 6.887 -32.424 1.00 . A A . 49 ILE HG22 1 1
1 978 1 1 63 ILE HG23 H -3.220 5.794 -31.097 1.00 . A A . 49 ILE HG23 1 1
1 979 1 1 63 ILE N N 0.163 9.061 -30.579 1.00 . A A . 49 ILE N 1 1
1 980 1 1 63 ILE O O -1.718 9.541 -32.677 1.00 . A A . 49 ILE O 1 1
1 981 1 1 64 GLU C C -1.609 6.939 -35.833 1.00 . A A . 50 GLU C 1 1
1 982 1 1 64 GLU CA C -1.213 8.251 -35.144 1.00 . A A . 50 GLU CA 1 1
1 983 1 1 64 GLU CB C -0.247 9.049 -36.052 1.00 . A A . 50 GLU CB 1 1
1 984 1 1 64 GLU CD C -2.063 10.487 -37.174 1.00 . A A . 50 GLU CD 1 1
1 985 1 1 64 GLU CG C -0.858 9.550 -37.380 1.00 . A A . 50 GLU CG 1 1
1 986 1 1 64 GLU H H 0.139 7.309 -33.798 1.00 . A A . 50 GLU H 1 1
1 987 1 1 64 GLU HA H -2.113 8.849 -34.980 1.00 . A A . 50 GLU HA 1 1
1 988 1 1 64 GLU HB2 H 0.108 9.911 -35.502 1.00 . A A . 50 GLU HB2 1 1
1 989 1 1 64 GLU HB3 H 0.609 8.422 -36.286 1.00 . A A . 50 GLU HB3 1 1
1 990 1 1 64 GLU HG2 H -0.092 10.088 -37.933 1.00 . A A . 50 GLU HG2 1 1
1 991 1 1 64 GLU HG3 H -1.169 8.688 -37.966 1.00 . A A . 50 GLU HG3 1 1
1 992 1 1 64 GLU N N -0.595 7.960 -33.837 1.00 . A A . 50 GLU N 1 1
1 993 1 1 64 GLU O O -0.733 6.154 -36.182 1.00 . A A . 50 GLU O 1 1
1 994 1 1 64 GLU OE1 O -1.854 11.672 -36.836 1.00 . A A . 50 GLU OE1 1 1
1 995 1 1 64 GLU OE2 O -3.218 10.049 -37.337 1.00 . A A . 50 GLU OE2 1 1
1 996 1 1 65 ASP C C -3.012 4.196 -36.267 1.00 . A A . 51 ASP C 1 1
1 997 1 1 65 ASP CA C -3.491 5.586 -36.790 1.00 . A A . 51 ASP CA 1 1
1 998 1 1 65 ASP CB C -3.134 5.827 -38.298 1.00 . A A . 51 ASP CB 1 1
1 999 1 1 65 ASP CG C -3.755 4.821 -39.285 1.00 . A A . 51 ASP CG 1 1
1 1000 1 1 65 ASP H H -3.559 7.331 -35.558 1.00 . A A . 51 ASP H 1 1
1 1001 1 1 65 ASP HA H -4.562 5.623 -36.680 1.00 . A A . 51 ASP HA 1 1
1 1002 1 1 65 ASP HB2 H -3.473 6.818 -38.575 1.00 . A A . 51 ASP HB2 1 1
1 1003 1 1 65 ASP HB3 H -2.053 5.805 -38.404 1.00 . A A . 51 ASP HB3 1 1
1 1004 1 1 65 ASP N N -2.931 6.712 -35.991 1.00 . A A . 51 ASP N 1 1
1 1005 1 1 65 ASP O O -2.920 3.214 -37.012 1.00 . A A . 51 ASP O 1 1
1 1006 1 1 65 ASP OD1 O -4.991 4.855 -39.480 1.00 . A A . 51 ASP OD1 1 1
1 1007 1 1 65 ASP OD2 O -3.009 4.022 -39.889 1.00 . A A . 51 ASP OD2 1 1
1 1008 1 1 66 GLY C C -0.851 2.636 -34.251 1.00 . A A . 52 GLY C 1 1
1 1009 1 1 66 GLY CA C -2.362 2.856 -34.311 1.00 . A A . 52 GLY CA 1 1
1 1010 1 1 66 GLY H H -2.865 4.917 -34.405 1.00 . A A . 52 GLY H 1 1
1 1011 1 1 66 GLY HA2 H -2.748 2.863 -33.299 1.00 . A A . 52 GLY HA2 1 1
1 1012 1 1 66 GLY HA3 H -2.815 2.021 -34.837 1.00 . A A . 52 GLY HA3 1 1
1 1013 1 1 66 GLY N N -2.766 4.112 -34.953 1.00 . A A . 52 GLY N 1 1
1 1014 1 1 66 GLY O O -0.407 1.691 -33.599 1.00 . A A . 52 GLY O 1 1
1 1015 1 1 67 GLU C C 1.791 4.725 -33.899 1.00 . A A . 53 GLU C 1 1
1 1016 1 1 67 GLU CA C 1.419 3.519 -34.781 1.00 . A A . 53 GLU CA 1 1
1 1017 1 1 67 GLU CB C 2.180 3.601 -36.133 1.00 . A A . 53 GLU CB 1 1
1 1018 1 1 67 GLU CD C 3.063 5.345 -37.820 1.00 . A A . 53 GLU CD 1 1
1 1019 1 1 67 GLU CG C 1.884 4.872 -36.958 1.00 . A A . 53 GLU CG 1 1
1 1020 1 1 67 GLU H H -0.473 4.081 -35.605 1.00 . A A . 53 GLU H 1 1
1 1021 1 1 67 GLU HA H 1.729 2.618 -34.257 1.00 . A A . 53 GLU HA 1 1
1 1022 1 1 67 GLU HB2 H 3.246 3.561 -35.931 1.00 . A A . 53 GLU HB2 1 1
1 1023 1 1 67 GLU HB3 H 1.915 2.733 -36.731 1.00 . A A . 53 GLU HB3 1 1
1 1024 1 1 67 GLU HG2 H 1.037 4.668 -37.595 1.00 . A A . 53 GLU HG2 1 1
1 1025 1 1 67 GLU HG3 H 1.607 5.678 -36.281 1.00 . A A . 53 GLU HG3 1 1
1 1026 1 1 67 GLU N N -0.059 3.470 -34.957 1.00 . A A . 53 GLU N 1 1
1 1027 1 1 67 GLU O O 0.896 5.394 -33.366 1.00 . A A . 53 GLU O 1 1
1 1028 1 1 67 GLU OE1 O 3.187 4.901 -38.984 1.00 . A A . 53 GLU OE1 1 1
1 1029 1 1 67 GLU OE2 O 3.860 6.185 -37.327 1.00 . A A . 53 GLU OE2 1 1
1 1030 1 1 68 VAL C C 3.173 7.479 -33.294 1.00 . A A . 54 VAL C 1 1
1 1031 1 1 68 VAL CA C 3.567 6.049 -32.798 1.00 . A A . 54 VAL CA 1 1
1 1032 1 1 68 VAL CB C 5.122 5.939 -32.521 1.00 . A A . 54 VAL CB 1 1
1 1033 1 1 68 VAL CG1 C 5.443 4.664 -31.698 1.00 . A A . 54 VAL CG1 1 1
1 1034 1 1 68 VAL CG2 C 5.951 5.959 -33.836 1.00 . A A . 54 VAL CG2 1 1
1 1035 1 1 68 VAL H H 3.768 4.486 -34.233 1.00 . A A . 54 VAL H 1 1
1 1036 1 1 68 VAL HA H 3.056 5.871 -31.845 1.00 . A A . 54 VAL HA 1 1
1 1037 1 1 68 VAL HB H 5.424 6.800 -31.921 1.00 . A A . 54 VAL HB 1 1
1 1038 1 1 68 VAL HG11 H 5.171 3.783 -32.269 1.00 . A A . 54 VAL HG11 1 1
1 1039 1 1 68 VAL HG12 H 4.881 4.672 -30.774 1.00 . A A . 54 VAL HG12 1 1
1 1040 1 1 68 VAL HG13 H 6.503 4.626 -31.468 1.00 . A A . 54 VAL HG13 1 1
1 1041 1 1 68 VAL HG21 H 5.760 6.880 -34.378 1.00 . A A . 54 VAL HG21 1 1
1 1042 1 1 68 VAL HG22 H 5.670 5.118 -34.458 1.00 . A A . 54 VAL HG22 1 1
1 1043 1 1 68 VAL HG23 H 7.011 5.893 -33.609 1.00 . A A . 54 VAL HG23 1 1
1 1044 1 1 68 VAL N N 3.107 4.993 -33.724 1.00 . A A . 54 VAL N 1 1
1 1045 1 1 68 VAL O O 2.393 8.115 -32.620 1.00 . A A . 54 VAL O 1 1
1 1046 1 1 69 LYS C C 4.492 9.583 -36.090 1.00 . A A . 55 LYS C 1 1
1 1047 1 1 69 LYS CA C 3.354 9.257 -35.108 1.00 . A A . 55 LYS CA 1 1
1 1048 1 1 69 LYS CB C 3.265 10.398 -34.016 1.00 . A A . 55 LYS CB 1 1
1 1049 1 1 69 LYS CD C 1.638 12.211 -34.909 1.00 . A A . 55 LYS CD 1 1
1 1050 1 1 69 LYS CE C 0.621 11.980 -33.780 1.00 . A A . 55 LYS CE 1 1
1 1051 1 1 69 LYS CG C 3.091 11.867 -34.493 1.00 . A A . 55 LYS CG 1 1
1 1052 1 1 69 LYS H H 4.058 7.236 -35.092 1.00 . A A . 55 LYS H 1 1
1 1053 1 1 69 LYS HA H 2.420 9.217 -35.653 1.00 . A A . 55 LYS HA 1 1
1 1054 1 1 69 LYS HB2 H 2.419 10.168 -33.398 1.00 . A A . 55 LYS HB2 1 1
1 1055 1 1 69 LYS HB3 H 4.149 10.340 -33.399 1.00 . A A . 55 LYS HB3 1 1
1 1056 1 1 69 LYS HD2 H 1.597 13.251 -35.202 1.00 . A A . 55 LYS HD2 1 1
1 1057 1 1 69 LYS HD3 H 1.365 11.592 -35.757 1.00 . A A . 55 LYS HD3 1 1
1 1058 1 1 69 LYS HE2 H 0.643 10.939 -33.487 1.00 . A A . 55 LYS HE2 1 1
1 1059 1 1 69 LYS HE3 H 0.891 12.596 -32.929 1.00 . A A . 55 LYS HE3 1 1
1 1060 1 1 69 LYS HG2 H 3.395 12.532 -33.691 1.00 . A A . 55 LYS HG2 1 1
1 1061 1 1 69 LYS HG3 H 3.746 12.031 -35.345 1.00 . A A . 55 LYS HG3 1 1
1 1062 1 1 69 LYS HZ1 H -0.839 13.337 -34.384 1.00 . A A . 55 LYS HZ1 1 1
1 1063 1 1 69 LYS HZ2 H -1.429 12.085 -33.417 1.00 . A A . 55 LYS HZ2 1 1
1 1064 1 1 69 LYS HZ3 H -1.036 11.790 -35.036 1.00 . A A . 55 LYS HZ3 1 1
1 1065 1 1 69 LYS N N 3.585 7.887 -34.531 1.00 . A A . 55 LYS N 1 1
1 1066 1 1 69 LYS NZ N -0.765 12.320 -34.184 1.00 . A A . 55 LYS NZ 1 1
1 1067 1 1 69 LYS O O 5.654 9.261 -35.815 1.00 . A A . 55 LYS O 1 1
1 1068 1 1 70 PRO C C 5.995 11.935 -37.433 1.00 . A A . 56 PRO C 1 1
1 1069 1 1 70 PRO CA C 5.192 10.825 -38.153 1.00 . A A . 56 PRO CA 1 1
1 1070 1 1 70 PRO CB C 4.334 11.421 -39.309 1.00 . A A . 56 PRO CB 1 1
1 1071 1 1 70 PRO CD C 2.810 10.355 -37.826 1.00 . A A . 56 PRO CD 1 1
1 1072 1 1 70 PRO CG C 2.956 11.541 -38.729 1.00 . A A . 56 PRO CG 1 1
1 1073 1 1 70 PRO HA H 5.875 10.076 -38.548 1.00 . A A . 56 PRO HA 1 1
1 1074 1 1 70 PRO HB2 H 4.721 12.386 -39.619 1.00 . A A . 56 PRO HB2 1 1
1 1075 1 1 70 PRO HB3 H 4.348 10.745 -40.163 1.00 . A A . 56 PRO HB3 1 1
1 1076 1 1 70 PRO HD2 H 2.080 10.564 -37.049 1.00 . A A . 56 PRO HD2 1 1
1 1077 1 1 70 PRO HD3 H 2.527 9.468 -38.382 1.00 . A A . 56 PRO HD3 1 1
1 1078 1 1 70 PRO HG2 H 2.869 12.464 -38.161 1.00 . A A . 56 PRO HG2 1 1
1 1079 1 1 70 PRO HG3 H 2.205 11.516 -39.499 1.00 . A A . 56 PRO HG3 1 1
1 1080 1 1 70 PRO N N 4.175 10.213 -37.259 1.00 . A A . 56 PRO N 1 1
1 1081 1 1 70 PRO O O 5.410 12.762 -36.719 1.00 . A A . 56 PRO O 1 1
1 1082 1 1 71 HIS C C 8.504 12.901 -35.565 1.00 . A A . 57 HIS C 1 1
1 1083 1 1 71 HIS CA C 8.277 12.936 -37.092 1.00 . A A . 57 HIS CA 1 1
1 1084 1 1 71 HIS CB C 7.906 14.381 -37.548 1.00 . A A . 57 HIS CB 1 1
1 1085 1 1 71 HIS CD2 C 7.317 14.072 -40.076 1.00 . A A . 57 HIS CD2 1 1
1 1086 1 1 71 HIS CE1 C 8.697 15.554 -40.916 1.00 . A A . 57 HIS CE1 1 1
1 1087 1 1 71 HIS CG C 7.994 14.624 -39.038 1.00 . A A . 57 HIS CG 1 1
1 1088 1 1 71 HIS H H 7.709 11.137 -38.083 1.00 . A A . 57 HIS H 1 1
1 1089 1 1 71 HIS HA H 9.230 12.689 -37.540 1.00 . A A . 57 HIS HA 1 1
1 1090 1 1 71 HIS HB2 H 6.890 14.600 -37.238 1.00 . A A . 57 HIS HB2 1 1
1 1091 1 1 71 HIS HB3 H 8.574 15.085 -37.060 1.00 . A A . 57 HIS HB3 1 1
1 1092 1 1 71 HIS HD1 H 9.488 16.110 -39.107 1.00 . A A . 57 HIS HD1 1 1
1 1093 1 1 71 HIS HD2 H 6.566 13.293 -40.011 1.00 . A A . 57 HIS HD2 1 1
1 1094 1 1 71 HIS HE1 H 9.242 16.177 -41.615 1.00 . A A . 57 HIS HE1 1 1
1 1095 1 1 71 HIS HE2 H 7.396 14.534 -42.128 1.00 . A A . 57 HIS HE2 1 1
1 1096 1 1 71 HIS N N 7.330 11.904 -37.598 1.00 . A A . 57 HIS N 1 1
1 1097 1 1 71 HIS ND1 N 8.853 15.548 -39.603 1.00 . A A . 57 HIS ND1 1 1
1 1098 1 1 71 HIS NE2 N 7.772 14.667 -41.227 1.00 . A A . 57 HIS NE2 1 1
1 1099 1 1 71 HIS O O 9.450 13.553 -35.087 1.00 . A A . 57 HIS O 1 1
1 1100 1 1 72 VAL C C 9.119 11.194 -33.143 1.00 . A A . 58 VAL C 1 1
1 1101 1 1 72 VAL CA C 7.859 12.030 -33.339 1.00 . A A . 58 VAL CA 1 1
1 1102 1 1 72 VAL CB C 6.608 11.393 -32.589 1.00 . A A . 58 VAL CB 1 1
1 1103 1 1 72 VAL CG1 C 6.582 9.844 -32.621 1.00 . A A . 58 VAL CG1 1 1
1 1104 1 1 72 VAL CG2 C 6.499 11.910 -31.136 1.00 . A A . 58 VAL CG2 1 1
1 1105 1 1 72 VAL H H 6.890 11.736 -35.207 1.00 . A A . 58 VAL H 1 1
1 1106 1 1 72 VAL HA H 8.037 13.028 -32.931 1.00 . A A . 58 VAL HA 1 1
1 1107 1 1 72 VAL HB H 5.717 11.730 -33.112 1.00 . A A . 58 VAL HB 1 1
1 1108 1 1 72 VAL HG11 H 5.676 9.486 -32.148 1.00 . A A . 58 VAL HG11 1 1
1 1109 1 1 72 VAL HG12 H 7.437 9.457 -32.083 1.00 . A A . 58 VAL HG12 1 1
1 1110 1 1 72 VAL HG13 H 6.615 9.493 -33.646 1.00 . A A . 58 VAL HG13 1 1
1 1111 1 1 72 VAL HG21 H 5.610 11.507 -30.661 1.00 . A A . 58 VAL HG21 1 1
1 1112 1 1 72 VAL HG22 H 6.439 12.992 -31.138 1.00 . A A . 58 VAL HG22 1 1
1 1113 1 1 72 VAL HG23 H 7.373 11.605 -30.575 1.00 . A A . 58 VAL HG23 1 1
1 1114 1 1 72 VAL N N 7.651 12.183 -34.793 1.00 . A A . 58 VAL N 1 1
1 1115 1 1 72 VAL O O 9.346 10.249 -33.900 1.00 . A A . 58 VAL O 1 1
1 1116 1 1 73 ASN C C 11.093 10.117 -30.643 1.00 . A A . 59 ASN C 1 1
1 1117 1 1 73 ASN CA C 11.224 10.855 -31.966 1.00 . A A . 59 ASN CA 1 1
1 1118 1 1 73 ASN CB C 12.426 11.835 -31.972 1.00 . A A . 59 ASN CB 1 1
1 1119 1 1 73 ASN CG C 12.643 12.565 -33.311 1.00 . A A . 59 ASN CG 1 1
1 1120 1 1 73 ASN H H 9.782 12.381 -31.671 1.00 . A A . 59 ASN H 1 1
1 1121 1 1 73 ASN HA H 11.370 10.121 -32.763 1.00 . A A . 59 ASN HA 1 1
1 1122 1 1 73 ASN HB2 H 12.273 12.578 -31.203 1.00 . A A . 59 ASN HB2 1 1
1 1123 1 1 73 ASN HB3 H 13.332 11.282 -31.743 1.00 . A A . 59 ASN HB3 1 1
1 1124 1 1 73 ASN HD21 H 12.064 10.970 -34.368 1.00 . A A . 59 ASN HD21 1 1
1 1125 1 1 73 ASN HD22 H 12.516 12.357 -35.286 1.00 . A A . 59 ASN HD22 1 1
1 1126 1 1 73 ASN N N 9.983 11.585 -32.212 1.00 . A A . 59 ASN N 1 1
1 1127 1 1 73 ASN ND2 N 12.381 11.894 -34.435 1.00 . A A . 59 ASN ND2 1 1
1 1128 1 1 73 ASN O O 11.203 10.706 -29.574 1.00 . A A . 59 ASN O 1 1
1 1129 1 1 73 ASN OD1 O 13.069 13.721 -33.337 1.00 . A A . 59 ASN OD1 1 1
1 1130 1 1 74 VAL C C 11.734 6.842 -29.579 1.00 . A A . 60 VAL C 1 1
1 1131 1 1 74 VAL CA C 10.667 7.933 -29.577 1.00 . A A . 60 VAL CA 1 1
1 1132 1 1 74 VAL CB C 9.224 7.309 -29.538 1.00 . A A . 60 VAL CB 1 1
1 1133 1 1 74 VAL CG1 C 8.179 8.351 -29.043 1.00 . A A . 60 VAL CG1 1 1
1 1134 1 1 74 VAL CG2 C 8.804 6.731 -30.919 1.00 . A A . 60 VAL CG2 1 1
1 1135 1 1 74 VAL H H 10.838 8.403 -31.624 1.00 . A A . 60 VAL H 1 1
1 1136 1 1 74 VAL HA H 10.799 8.533 -28.667 1.00 . A A . 60 VAL HA 1 1
1 1137 1 1 74 VAL HB H 9.251 6.488 -28.828 1.00 . A A . 60 VAL HB 1 1
1 1138 1 1 74 VAL HG11 H 8.140 9.190 -29.729 1.00 . A A . 60 VAL HG11 1 1
1 1139 1 1 74 VAL HG12 H 8.458 8.713 -28.058 1.00 . A A . 60 VAL HG12 1 1
1 1140 1 1 74 VAL HG13 H 7.200 7.892 -28.986 1.00 . A A . 60 VAL HG13 1 1
1 1141 1 1 74 VAL HG21 H 9.510 5.966 -31.226 1.00 . A A . 60 VAL HG21 1 1
1 1142 1 1 74 VAL HG22 H 8.792 7.517 -31.662 1.00 . A A . 60 VAL HG22 1 1
1 1143 1 1 74 VAL HG23 H 7.816 6.291 -30.848 1.00 . A A . 60 VAL HG23 1 1
1 1144 1 1 74 VAL N N 10.867 8.807 -30.734 1.00 . A A . 60 VAL N 1 1
1 1145 1 1 74 VAL O O 12.111 6.344 -30.633 1.00 . A A . 60 VAL O 1 1
1 1146 1 1 75 LEU C C 13.102 4.546 -27.185 1.00 . A A . 61 LEU C 1 1
1 1147 1 1 75 LEU CA C 13.413 5.715 -28.123 1.00 . A A . 61 LEU CA 1 1
1 1148 1 1 75 LEU CB C 14.552 6.584 -27.501 1.00 . A A . 61 LEU CB 1 1
1 1149 1 1 75 LEU CD1 C 14.329 8.859 -28.696 1.00 . A A . 61 LEU CD1 1 1
1 1150 1 1 75 LEU CD2 C 16.584 8.134 -27.788 1.00 . A A . 61 LEU CD2 1 1
1 1151 1 1 75 LEU CG C 15.243 7.663 -28.401 1.00 . A A . 61 LEU CG 1 1
1 1152 1 1 75 LEU H H 11.653 6.738 -27.605 1.00 . A A . 61 LEU H 1 1
1 1153 1 1 75 LEU HA H 13.757 5.316 -29.061 1.00 . A A . 61 LEU HA 1 1
1 1154 1 1 75 LEU HB2 H 14.133 7.097 -26.654 1.00 . A A . 61 LEU HB2 1 1
1 1155 1 1 75 LEU HB3 H 15.325 5.911 -27.137 1.00 . A A . 61 LEU HB3 1 1
1 1156 1 1 75 LEU HD11 H 14.863 9.584 -29.295 1.00 . A A . 61 LEU HD11 1 1
1 1157 1 1 75 LEU HD12 H 14.015 9.321 -27.769 1.00 . A A . 61 LEU HD12 1 1
1 1158 1 1 75 LEU HD13 H 13.458 8.527 -29.239 1.00 . A A . 61 LEU HD13 1 1
1 1159 1 1 75 LEU HD21 H 17.242 7.284 -27.663 1.00 . A A . 61 LEU HD21 1 1
1 1160 1 1 75 LEU HD22 H 16.406 8.593 -26.825 1.00 . A A . 61 LEU HD22 1 1
1 1161 1 1 75 LEU HD23 H 17.054 8.855 -28.447 1.00 . A A . 61 LEU HD23 1 1
1 1162 1 1 75 LEU HG H 15.459 7.215 -29.348 1.00 . A A . 61 LEU HG 1 1
1 1163 1 1 75 LEU N N 12.193 6.494 -28.376 1.00 . A A . 61 LEU N 1 1
1 1164 1 1 75 LEU O O 12.019 4.459 -26.603 1.00 . A A . 61 LEU O 1 1
1 1165 1 1 76 LYS C C 15.414 1.913 -26.031 1.00 . A A . 62 LYS C 1 1
1 1166 1 1 76 LYS CA C 13.994 2.412 -26.312 1.00 . A A . 62 LYS CA 1 1
1 1167 1 1 76 LYS CB C 13.201 1.423 -27.209 1.00 . A A . 62 LYS CB 1 1
1 1168 1 1 76 LYS CD C 12.773 -0.541 -25.624 1.00 . A A . 62 LYS CD 1 1
1 1169 1 1 76 LYS CE C 13.141 -1.997 -25.334 1.00 . A A . 62 LYS CE 1 1
1 1170 1 1 76 LYS CG C 13.383 -0.072 -26.938 1.00 . A A . 62 LYS CG 1 1
1 1171 1 1 76 LYS H H 14.972 3.901 -27.438 1.00 . A A . 62 LYS H 1 1
1 1172 1 1 76 LYS HA H 13.463 2.568 -25.376 1.00 . A A . 62 LYS HA 1 1
1 1173 1 1 76 LYS HB2 H 12.145 1.653 -27.124 1.00 . A A . 62 LYS HB2 1 1
1 1174 1 1 76 LYS HB3 H 13.491 1.600 -28.240 1.00 . A A . 62 LYS HB3 1 1
1 1175 1 1 76 LYS HD2 H 13.128 0.091 -24.813 1.00 . A A . 62 LYS HD2 1 1
1 1176 1 1 76 LYS HD3 H 11.689 -0.458 -25.687 1.00 . A A . 62 LYS HD3 1 1
1 1177 1 1 76 LYS HE2 H 12.682 -2.293 -24.402 1.00 . A A . 62 LYS HE2 1 1
1 1178 1 1 76 LYS HE3 H 12.763 -2.630 -26.131 1.00 . A A . 62 LYS HE3 1 1
1 1179 1 1 76 LYS HG2 H 12.913 -0.622 -27.744 1.00 . A A . 62 LYS HG2 1 1
1 1180 1 1 76 LYS HG3 H 14.446 -0.297 -26.936 1.00 . A A . 62 LYS HG3 1 1
1 1181 1 1 76 LYS HZ1 H 14.985 -1.607 -24.442 1.00 . A A . 62 LYS HZ1 1 1
1 1182 1 1 76 LYS HZ2 H 15.088 -1.934 -26.102 1.00 . A A . 62 LYS HZ2 1 1
1 1183 1 1 76 LYS HZ3 H 14.818 -3.195 -25.008 1.00 . A A . 62 LYS HZ3 1 1
1 1184 1 1 76 LYS N N 14.104 3.684 -27.024 1.00 . A A . 62 LYS N 1 1
1 1185 1 1 76 LYS NZ N 14.610 -2.196 -25.216 1.00 . A A . 62 LYS NZ 1 1
1 1186 1 1 76 LYS O O 16.115 1.497 -26.963 1.00 . A A . 62 LYS O 1 1
1 1187 1 1 77 ASN C C 18.247 2.567 -25.153 1.00 . A A . 63 ASN C 1 1
1 1188 1 1 77 ASN CA C 17.234 1.699 -24.332 1.00 . A A . 63 ASN CA 1 1
1 1189 1 1 77 ASN CB C 17.480 0.159 -24.480 1.00 . A A . 63 ASN CB 1 1
1 1190 1 1 77 ASN CG C 18.741 -0.359 -23.775 1.00 . A A . 63 ASN CG 1 1
1 1191 1 1 77 ASN H H 15.204 2.300 -24.076 1.00 . A A . 63 ASN H 1 1
1 1192 1 1 77 ASN HA H 17.315 1.974 -23.287 1.00 . A A . 63 ASN HA 1 1
1 1193 1 1 77 ASN HB2 H 16.627 -0.374 -24.073 1.00 . A A . 63 ASN HB2 1 1
1 1194 1 1 77 ASN HB3 H 17.558 -0.080 -25.534 1.00 . A A . 63 ASN HB3 1 1
1 1195 1 1 77 ASN HD21 H 17.696 -0.771 -22.133 1.00 . A A . 63 ASN HD21 1 1
1 1196 1 1 77 ASN HD22 H 19.385 -1.130 -22.057 1.00 . A A . 63 ASN HD22 1 1
1 1197 1 1 77 ASN N N 15.844 2.012 -24.759 1.00 . A A . 63 ASN N 1 1
1 1198 1 1 77 ASN ND2 N 18.592 -0.796 -22.530 1.00 . A A . 63 ASN ND2 1 1
1 1199 1 1 77 ASN O O 19.356 2.137 -25.492 1.00 . A A . 63 ASN O 1 1
1 1200 1 1 77 ASN OD1 O 19.829 -0.392 -24.353 1.00 . A A . 63 ASN OD1 1 1
1 1201 1 1 78 GLY C C 18.439 4.638 -27.769 1.00 . A A . 64 GLY C 1 1
1 1202 1 1 78 GLY CA C 18.613 4.771 -26.250 1.00 . A A . 64 GLY CA 1 1
1 1203 1 1 78 GLY H H 16.942 4.099 -25.121 1.00 . A A . 64 GLY H 1 1
1 1204 1 1 78 GLY HA2 H 18.314 5.769 -25.963 1.00 . A A . 64 GLY HA2 1 1
1 1205 1 1 78 GLY HA3 H 19.660 4.647 -26.008 1.00 . A A . 64 GLY HA3 1 1
1 1206 1 1 78 GLY N N 17.821 3.816 -25.455 1.00 . A A . 64 GLY N 1 1
1 1207 1 1 78 GLY O O 18.838 5.533 -28.522 1.00 . A A . 64 GLY O 1 1
1 1208 1 1 79 ARG C C 16.283 3.807 -30.103 1.00 . A A . 65 ARG C 1 1
1 1209 1 1 79 ARG CA C 17.635 3.238 -29.652 1.00 . A A . 65 ARG CA 1 1
1 1210 1 1 79 ARG CB C 17.680 1.706 -29.911 1.00 . A A . 65 ARG CB 1 1
1 1211 1 1 79 ARG CD C 19.234 1.623 -31.955 1.00 . A A . 65 ARG CD 1 1
1 1212 1 1 79 ARG CG C 17.832 1.310 -31.397 1.00 . A A . 65 ARG CG 1 1
1 1213 1 1 79 ARG CZ C 20.600 1.072 -33.986 1.00 . A A . 65 ARG CZ 1 1
1 1214 1 1 79 ARG H H 17.481 2.896 -27.569 1.00 . A A . 65 ARG H 1 1
1 1215 1 1 79 ARG HA H 18.435 3.718 -30.215 1.00 . A A . 65 ARG HA 1 1
1 1216 1 1 79 ARG HB2 H 18.514 1.286 -29.360 1.00 . A A . 65 ARG HB2 1 1
1 1217 1 1 79 ARG HB3 H 16.765 1.254 -29.531 1.00 . A A . 65 ARG HB3 1 1
1 1218 1 1 79 ARG HD2 H 19.375 2.699 -31.964 1.00 . A A . 65 ARG HD2 1 1
1 1219 1 1 79 ARG HD3 H 19.977 1.173 -31.304 1.00 . A A . 65 ARG HD3 1 1
1 1220 1 1 79 ARG HE H 18.629 0.760 -33.784 1.00 . A A . 65 ARG HE 1 1
1 1221 1 1 79 ARG HG2 H 17.652 0.252 -31.500 1.00 . A A . 65 ARG HG2 1 1
1 1222 1 1 79 ARG HG3 H 17.094 1.851 -31.982 1.00 . A A . 65 ARG HG3 1 1
1 1223 1 1 79 ARG HH11 H 21.698 1.933 -32.504 1.00 . A A . 65 ARG HH11 1 1
1 1224 1 1 79 ARG HH12 H 22.585 1.506 -33.929 1.00 . A A . 65 ARG HH12 1 1
1 1225 1 1 79 ARG HH21 H 19.816 0.220 -35.639 1.00 . A A . 65 ARG HH21 1 1
1 1226 1 1 79 ARG HH22 H 21.516 0.529 -35.705 1.00 . A A . 65 ARG HH22 1 1
1 1227 1 1 79 ARG N N 17.831 3.528 -28.220 1.00 . A A . 65 ARG N 1 1
1 1228 1 1 79 ARG NE N 19.427 1.112 -33.328 1.00 . A A . 65 ARG NE 1 1
1 1229 1 1 79 ARG NH1 N 21.717 1.542 -33.428 1.00 . A A . 65 ARG NH1 1 1
1 1230 1 1 79 ARG NH2 N 20.647 0.570 -35.208 1.00 . A A . 65 ARG NH2 1 1
1 1231 1 1 79 ARG O O 15.236 3.392 -29.599 1.00 . A A . 65 ARG O 1 1
1 1232 1 1 80 GLU C C 14.231 4.555 -32.360 1.00 . A A . 66 GLU C 1 1
1 1233 1 1 80 GLU CA C 15.125 5.481 -31.499 1.00 . A A . 66 GLU CA 1 1
1 1234 1 1 80 GLU CB C 15.552 6.764 -32.264 1.00 . A A . 66 GLU CB 1 1
1 1235 1 1 80 GLU CD C 14.943 9.081 -33.174 1.00 . A A . 66 GLU CD 1 1
1 1236 1 1 80 GLU CG C 14.485 7.875 -32.337 1.00 . A A . 66 GLU CG 1 1
1 1237 1 1 80 GLU H H 17.178 4.985 -31.447 1.00 . A A . 66 GLU H 1 1
1 1238 1 1 80 GLU HA H 14.566 5.777 -30.611 1.00 . A A . 66 GLU HA 1 1
1 1239 1 1 80 GLU HB2 H 16.428 7.180 -31.774 1.00 . A A . 66 GLU HB2 1 1
1 1240 1 1 80 GLU HB3 H 15.830 6.492 -33.276 1.00 . A A . 66 GLU HB3 1 1
1 1241 1 1 80 GLU HG2 H 13.573 7.474 -32.757 1.00 . A A . 66 GLU HG2 1 1
1 1242 1 1 80 GLU HG3 H 14.272 8.209 -31.327 1.00 . A A . 66 GLU HG3 1 1
1 1243 1 1 80 GLU N N 16.317 4.757 -31.045 1.00 . A A . 66 GLU N 1 1
1 1244 1 1 80 GLU O O 14.538 4.287 -33.527 1.00 . A A . 66 GLU O 1 1
1 1245 1 1 80 GLU OE1 O 15.035 8.952 -34.403 1.00 . A A . 66 GLU OE1 1 1
1 1246 1 1 80 GLU OE2 O 15.233 10.149 -32.611 1.00 . A A . 66 GLU OE2 1 1
1 1247 1 1 81 VAL C C 11.424 3.536 -33.570 1.00 . A A . 67 VAL C 1 1
1 1248 1 1 81 VAL CA C 12.218 3.060 -32.346 1.00 . A A . 67 VAL CA 1 1
1 1249 1 1 81 VAL CB C 11.247 2.422 -31.291 1.00 . A A . 67 VAL CB 1 1
1 1250 1 1 81 VAL CG1 C 12.013 1.494 -30.345 1.00 . A A . 67 VAL CG1 1 1
1 1251 1 1 81 VAL CG2 C 10.450 3.487 -30.505 1.00 . A A . 67 VAL CG2 1 1
1 1252 1 1 81 VAL H H 12.907 4.410 -30.862 1.00 . A A . 67 VAL H 1 1
1 1253 1 1 81 VAL HA H 12.861 2.262 -32.697 1.00 . A A . 67 VAL HA 1 1
1 1254 1 1 81 VAL HB H 10.527 1.799 -31.830 1.00 . A A . 67 VAL HB 1 1
1 1255 1 1 81 VAL HG11 H 12.785 2.052 -29.826 1.00 . A A . 67 VAL HG11 1 1
1 1256 1 1 81 VAL HG12 H 12.472 0.690 -30.908 1.00 . A A . 67 VAL HG12 1 1
1 1257 1 1 81 VAL HG13 H 11.332 1.069 -29.616 1.00 . A A . 67 VAL HG13 1 1
1 1258 1 1 81 VAL HG21 H 9.776 3.004 -29.807 1.00 . A A . 67 VAL HG21 1 1
1 1259 1 1 81 VAL HG22 H 9.871 4.092 -31.193 1.00 . A A . 67 VAL HG22 1 1
1 1260 1 1 81 VAL HG23 H 11.132 4.128 -29.959 1.00 . A A . 67 VAL HG23 1 1
1 1261 1 1 81 VAL N N 13.123 4.072 -31.752 1.00 . A A . 67 VAL N 1 1
1 1262 1 1 81 VAL O O 10.645 2.759 -34.130 1.00 . A A . 67 VAL O 1 1
1 1263 1 1 82 VAL C C 11.731 4.589 -36.454 1.00 . A A . 68 VAL C 1 1
1 1264 1 1 82 VAL CA C 11.033 5.277 -35.254 1.00 . A A . 68 VAL CA 1 1
1 1265 1 1 82 VAL CB C 11.135 6.839 -35.370 1.00 . A A . 68 VAL CB 1 1
1 1266 1 1 82 VAL CG1 C 10.595 7.498 -34.088 1.00 . A A . 68 VAL CG1 1 1
1 1267 1 1 82 VAL CG2 C 12.571 7.322 -35.681 1.00 . A A . 68 VAL CG2 1 1
1 1268 1 1 82 VAL H H 12.104 5.409 -33.416 1.00 . A A . 68 VAL H 1 1
1 1269 1 1 82 VAL HA H 9.976 5.007 -35.269 1.00 . A A . 68 VAL HA 1 1
1 1270 1 1 82 VAL HB H 10.492 7.152 -36.196 1.00 . A A . 68 VAL HB 1 1
1 1271 1 1 82 VAL HG11 H 11.175 7.170 -33.234 1.00 . A A . 68 VAL HG11 1 1
1 1272 1 1 82 VAL HG12 H 9.556 7.224 -33.939 1.00 . A A . 68 VAL HG12 1 1
1 1273 1 1 82 VAL HG13 H 10.665 8.574 -34.174 1.00 . A A . 68 VAL HG13 1 1
1 1274 1 1 82 VAL HG21 H 12.906 6.906 -36.624 1.00 . A A . 68 VAL HG21 1 1
1 1275 1 1 82 VAL HG22 H 13.246 7.002 -34.895 1.00 . A A . 68 VAL HG22 1 1
1 1276 1 1 82 VAL HG23 H 12.590 8.404 -35.745 1.00 . A A . 68 VAL HG23 1 1
1 1277 1 1 82 VAL N N 11.597 4.792 -33.980 1.00 . A A . 68 VAL N 1 1
1 1278 1 1 82 VAL O O 11.128 4.427 -37.515 1.00 . A A . 68 VAL O 1 1
1 1279 1 1 83 HIS C C 13.501 1.974 -37.325 1.00 . A A . 69 HIS C 1 1
1 1280 1 1 83 HIS CA C 13.830 3.486 -37.266 1.00 . A A . 69 HIS CA 1 1
1 1281 1 1 83 HIS CB C 15.341 3.689 -36.960 1.00 . A A . 69 HIS CB 1 1
1 1282 1 1 83 HIS CD2 C 16.366 5.758 -35.743 1.00 . A A . 69 HIS CD2 1 1
1 1283 1 1 83 HIS CE1 C 15.957 7.265 -37.278 1.00 . A A . 69 HIS CE1 1 1
1 1284 1 1 83 HIS CG C 15.751 5.130 -36.776 1.00 . A A . 69 HIS CG 1 1
1 1285 1 1 83 HIS H H 13.399 4.334 -35.360 1.00 . A A . 69 HIS H 1 1
1 1286 1 1 83 HIS HA H 13.601 3.929 -38.235 1.00 . A A . 69 HIS HA 1 1
1 1287 1 1 83 HIS HB2 H 15.593 3.158 -36.051 1.00 . A A . 69 HIS HB2 1 1
1 1288 1 1 83 HIS HB3 H 15.931 3.281 -37.777 1.00 . A A . 69 HIS HB3 1 1
1 1289 1 1 83 HIS HD1 H 15.074 5.966 -38.585 1.00 . A A . 69 HIS HD1 1 1
1 1290 1 1 83 HIS HD2 H 16.707 5.294 -34.817 1.00 . A A . 69 HIS HD2 1 1
1 1291 1 1 83 HIS HE1 H 15.895 8.211 -37.805 1.00 . A A . 69 HIS HE1 1 1
1 1292 1 1 83 HIS HE2 H 16.673 7.812 -35.452 1.00 . A A . 69 HIS HE2 1 1
1 1293 1 1 83 HIS N N 13.004 4.173 -36.244 1.00 . A A . 69 HIS N 1 1
1 1294 1 1 83 HIS ND1 N 15.510 6.106 -37.717 1.00 . A A . 69 HIS ND1 1 1
1 1295 1 1 83 HIS NE2 N 16.479 7.085 -36.083 1.00 . A A . 69 HIS NE2 1 1
1 1296 1 1 83 HIS O O 13.863 1.285 -38.285 1.00 . A A . 69 HIS O 1 1
1 1297 1 1 84 LEU C C 10.954 -0.018 -35.690 1.00 . A A . 70 LEU C 1 1
1 1298 1 1 84 LEU CA C 12.429 0.057 -36.138 1.00 . A A . 70 LEU CA 1 1
1 1299 1 1 84 LEU CB C 13.394 -0.700 -35.160 1.00 . A A . 70 LEU CB 1 1
1 1300 1 1 84 LEU CD1 C 13.979 -1.098 -32.676 1.00 . A A . 70 LEU CD1 1 1
1 1301 1 1 84 LEU CD2 C 14.817 0.992 -33.827 1.00 . A A . 70 LEU CD2 1 1
1 1302 1 1 84 LEU CG C 13.667 -0.043 -33.756 1.00 . A A . 70 LEU CG 1 1
1 1303 1 1 84 LEU H H 12.571 2.087 -35.557 1.00 . A A . 70 LEU H 1 1
1 1304 1 1 84 LEU HA H 12.490 -0.407 -37.116 1.00 . A A . 70 LEU HA 1 1
1 1305 1 1 84 LEU HB2 H 12.985 -1.694 -34.999 1.00 . A A . 70 LEU HB2 1 1
1 1306 1 1 84 LEU HB3 H 14.341 -0.825 -35.660 1.00 . A A . 70 LEU HB3 1 1
1 1307 1 1 84 LEU HD11 H 14.133 -0.605 -31.723 1.00 . A A . 70 LEU HD11 1 1
1 1308 1 1 84 LEU HD12 H 14.870 -1.650 -32.944 1.00 . A A . 70 LEU HD12 1 1
1 1309 1 1 84 LEU HD13 H 13.145 -1.781 -32.590 1.00 . A A . 70 LEU HD13 1 1
1 1310 1 1 84 LEU HD21 H 14.568 1.761 -34.549 1.00 . A A . 70 LEU HD21 1 1
1 1311 1 1 84 LEU HD22 H 15.736 0.504 -34.126 1.00 . A A . 70 LEU HD22 1 1
1 1312 1 1 84 LEU HD23 H 14.953 1.450 -32.856 1.00 . A A . 70 LEU HD23 1 1
1 1313 1 1 84 LEU HG H 12.775 0.482 -33.434 1.00 . A A . 70 LEU HG 1 1
1 1314 1 1 84 LEU N N 12.828 1.473 -36.274 1.00 . A A . 70 LEU N 1 1
1 1315 1 1 84 LEU O O 10.148 0.848 -36.067 1.00 . A A . 70 LEU O 1 1
1 1316 1 1 85 ASP C C 8.978 -0.229 -33.268 1.00 . A A . 71 ASP C 1 1
1 1317 1 1 85 ASP CA C 9.246 -1.252 -34.389 1.00 . A A . 71 ASP CA 1 1
1 1318 1 1 85 ASP CB C 9.092 -2.689 -33.847 1.00 . A A . 71 ASP CB 1 1
1 1319 1 1 85 ASP CG C 9.170 -3.750 -34.953 1.00 . A A . 71 ASP CG 1 1
1 1320 1 1 85 ASP H H 11.243 -1.788 -34.782 1.00 . A A . 71 ASP H 1 1
1 1321 1 1 85 ASP HA H 8.527 -1.103 -35.191 1.00 . A A . 71 ASP HA 1 1
1 1322 1 1 85 ASP HB2 H 9.878 -2.879 -33.121 1.00 . A A . 71 ASP HB2 1 1
1 1323 1 1 85 ASP HB3 H 8.133 -2.779 -33.342 1.00 . A A . 71 ASP HB3 1 1
1 1324 1 1 85 ASP N N 10.589 -1.081 -34.949 1.00 . A A . 71 ASP N 1 1
1 1325 1 1 85 ASP O O 9.552 -0.331 -32.179 1.00 . A A . 71 ASP O 1 1
1 1326 1 1 85 ASP OD1 O 8.119 -4.067 -35.553 1.00 . A A . 71 ASP OD1 1 1
1 1327 1 1 85 ASP OD2 O 10.275 -4.253 -35.243 1.00 . A A . 71 ASP OD2 1 1
1 1328 1 1 86 GLY C C 6.729 1.260 -31.554 1.00 . A A . 72 GLY C 1 1
1 1329 1 1 86 GLY CA C 7.733 1.775 -32.573 1.00 . A A . 72 GLY CA 1 1
1 1330 1 1 86 GLY H H 7.723 0.796 -34.453 1.00 . A A . 72 GLY H 1 1
1 1331 1 1 86 GLY HA2 H 8.620 2.125 -32.059 1.00 . A A . 72 GLY HA2 1 1
1 1332 1 1 86 GLY HA3 H 7.294 2.616 -33.093 1.00 . A A . 72 GLY HA3 1 1
1 1333 1 1 86 GLY N N 8.112 0.759 -33.553 1.00 . A A . 72 GLY N 1 1
1 1334 1 1 86 GLY O O 6.840 1.535 -30.357 1.00 . A A . 72 GLY O 1 1
1 1335 1 1 87 MET C C 5.007 -1.207 -30.371 1.00 . A A . 73 MET C 1 1
1 1336 1 1 87 MET CA C 4.615 0.009 -31.227 1.00 . A A . 73 MET CA 1 1
1 1337 1 1 87 MET CB C 3.389 -0.308 -32.140 1.00 . A A . 73 MET CB 1 1
1 1338 1 1 87 MET CE C 1.045 2.921 -30.971 1.00 . A A . 73 MET CE 1 1
1 1339 1 1 87 MET CG C 2.445 0.882 -32.335 1.00 . A A . 73 MET CG 1 1
1 1340 1 1 87 MET H H 5.765 0.272 -32.995 1.00 . A A . 73 MET H 1 1
1 1341 1 1 87 MET HA H 4.332 0.814 -30.549 1.00 . A A . 73 MET HA 1 1
1 1342 1 1 87 MET HB2 H 3.745 -0.628 -33.113 1.00 . A A . 73 MET HB2 1 1
1 1343 1 1 87 MET HB3 H 2.813 -1.118 -31.705 1.00 . A A . 73 MET HB3 1 1
1 1344 1 1 87 MET HE1 H 1.944 3.519 -30.991 1.00 . A A . 73 MET HE1 1 1
1 1345 1 1 87 MET HE2 H 0.441 3.205 -30.120 1.00 . A A . 73 MET HE2 1 1
1 1346 1 1 87 MET HE3 H 0.488 3.078 -31.879 1.00 . A A . 73 MET HE3 1 1
1 1347 1 1 87 MET HG2 H 3.017 1.769 -32.591 1.00 . A A . 73 MET HG2 1 1
1 1348 1 1 87 MET HG3 H 1.754 0.659 -33.139 1.00 . A A . 73 MET HG3 1 1
1 1349 1 1 87 MET N N 5.737 0.506 -32.045 1.00 . A A . 73 MET N 1 1
1 1350 1 1 87 MET O O 4.588 -1.304 -29.218 1.00 . A A . 73 MET O 1 1
1 1351 1 1 87 MET SD S 1.485 1.193 -30.835 1.00 . A A . 73 MET SD 1 1
1 1352 1 1 88 ALA C C 7.650 -3.783 -30.592 1.00 . A A . 74 ALA C 1 1
1 1353 1 1 88 ALA CA C 6.215 -3.368 -30.240 1.00 . A A . 74 ALA CA 1 1
1 1354 1 1 88 ALA CB C 5.199 -4.491 -30.524 1.00 . A A . 74 ALA CB 1 1
1 1355 1 1 88 ALA H H 6.187 -1.930 -31.819 1.00 . A A . 74 ALA H 1 1
1 1356 1 1 88 ALA HA H 6.191 -3.178 -29.169 1.00 . A A . 74 ALA HA 1 1
1 1357 1 1 88 ALA HB1 H 5.212 -4.741 -31.575 1.00 . A A . 74 ALA HB1 1 1
1 1358 1 1 88 ALA HB2 H 4.203 -4.157 -30.247 1.00 . A A . 74 ALA HB2 1 1
1 1359 1 1 88 ALA HB3 H 5.452 -5.366 -29.938 1.00 . A A . 74 ALA HB3 1 1
1 1360 1 1 88 ALA N N 5.828 -2.113 -30.926 1.00 . A A . 74 ALA N 1 1
1 1361 1 1 88 ALA O O 7.884 -4.635 -31.461 1.00 . A A . 74 ALA O 1 1
1 1362 1 1 89 THR C C 10.530 -4.592 -29.215 1.00 . A A . 75 THR C 1 1
1 1363 1 1 89 THR CA C 10.046 -3.375 -30.065 1.00 . A A . 75 THR CA 1 1
1 1364 1 1 89 THR CB C 10.885 -2.074 -29.769 1.00 . A A . 75 THR CB 1 1
1 1365 1 1 89 THR CG2 C 10.355 -1.288 -28.558 1.00 . A A . 75 THR CG2 1 1
1 1366 1 1 89 THR H H 8.316 -2.405 -29.319 1.00 . A A . 75 THR H 1 1
1 1367 1 1 89 THR HA H 10.217 -3.623 -31.112 1.00 . A A . 75 THR HA 1 1
1 1368 1 1 89 THR HB H 10.816 -1.423 -30.647 1.00 . A A . 75 THR HB 1 1
1 1369 1 1 89 THR HG1 H 12.664 -2.605 -30.425 1.00 . A A . 75 THR HG1 1 1
1 1370 1 1 89 THR HG21 H 10.423 -1.897 -27.669 1.00 . A A . 75 THR HG21 1 1
1 1371 1 1 89 THR HG22 H 9.318 -1.006 -28.720 1.00 . A A . 75 THR HG22 1 1
1 1372 1 1 89 THR HG23 H 10.945 -0.389 -28.421 1.00 . A A . 75 THR HG23 1 1
1 1373 1 1 89 THR N N 8.603 -3.119 -29.921 1.00 . A A . 75 THR N 1 1
1 1374 1 1 89 THR O O 10.727 -5.681 -29.775 1.00 . A A . 75 THR O 1 1
1 1375 1 1 89 THR OG1 O 12.271 -2.384 -29.578 1.00 . A A . 75 THR OG1 1 1
1 1376 1 1 90 ALA C C 11.388 -5.026 -25.518 1.00 . A A . 76 ALA C 1 1
1 1377 1 1 90 ALA CA C 11.428 -5.385 -27.020 1.00 . A A . 76 ALA CA 1 1
1 1378 1 1 90 ALA CB C 12.902 -5.471 -27.479 1.00 . A A . 76 ALA CB 1 1
1 1379 1 1 90 ALA H H 10.239 -3.665 -27.440 1.00 . A A . 76 ALA H 1 1
1 1380 1 1 90 ALA HA H 10.981 -6.363 -27.148 1.00 . A A . 76 ALA HA 1 1
1 1381 1 1 90 ALA HB1 H 13.432 -6.198 -26.865 1.00 . A A . 76 ALA HB1 1 1
1 1382 1 1 90 ALA HB2 H 13.373 -4.502 -27.369 1.00 . A A . 76 ALA HB2 1 1
1 1383 1 1 90 ALA HB3 H 12.945 -5.776 -28.515 1.00 . A A . 76 ALA HB3 1 1
1 1384 1 1 90 ALA N N 10.665 -4.430 -27.867 1.00 . A A . 76 ALA N 1 1
1 1385 1 1 90 ALA O O 12.378 -5.264 -24.810 1.00 . A A . 76 ALA O 1 1
1 1386 1 1 91 LEU C C 10.369 -4.912 -22.535 1.00 . A A . 77 LEU C 1 1
1 1387 1 1 91 LEU CA C 10.280 -3.856 -23.657 1.00 . A A . 77 LEU CA 1 1
1 1388 1 1 91 LEU CB C 9.041 -2.939 -23.420 1.00 . A A . 77 LEU CB 1 1
1 1389 1 1 91 LEU CD1 C 7.969 -0.634 -23.383 1.00 . A A . 77 LEU CD1 1 1
1 1390 1 1 91 LEU CD2 C 10.447 -0.863 -22.992 1.00 . A A . 77 LEU CD2 1 1
1 1391 1 1 91 LEU CG C 9.230 -1.430 -23.736 1.00 . A A . 77 LEU CG 1 1
1 1392 1 1 91 LEU H H 9.436 -4.521 -25.511 1.00 . A A . 77 LEU H 1 1
1 1393 1 1 91 LEU HA H 11.167 -3.232 -23.613 1.00 . A A . 77 LEU HA 1 1
1 1394 1 1 91 LEU HB2 H 8.231 -3.310 -24.023 1.00 . A A . 77 LEU HB2 1 1
1 1395 1 1 91 LEU HB3 H 8.736 -3.018 -22.379 1.00 . A A . 77 LEU HB3 1 1
1 1396 1 1 91 LEU HD11 H 8.137 0.425 -23.551 1.00 . A A . 77 LEU HD11 1 1
1 1397 1 1 91 LEU HD12 H 7.704 -0.793 -22.350 1.00 . A A . 77 LEU HD12 1 1
1 1398 1 1 91 LEU HD13 H 7.154 -0.957 -24.007 1.00 . A A . 77 LEU HD13 1 1
1 1399 1 1 91 LEU HD21 H 11.322 -1.454 -23.221 1.00 . A A . 77 LEU HD21 1 1
1 1400 1 1 91 LEU HD22 H 10.274 -0.875 -21.927 1.00 . A A . 77 LEU HD22 1 1
1 1401 1 1 91 LEU HD23 H 10.619 0.153 -23.318 1.00 . A A . 77 LEU HD23 1 1
1 1402 1 1 91 LEU HG H 9.409 -1.307 -24.799 1.00 . A A . 77 LEU HG 1 1
1 1403 1 1 91 LEU N N 10.271 -4.480 -25.002 1.00 . A A . 77 LEU N 1 1
1 1404 1 1 91 LEU O O 9.497 -5.770 -22.393 1.00 . A A . 77 LEU O 1 1
1 1405 1 1 92 ASP C C 11.878 -4.778 -19.355 1.00 . A A . 78 ASP C 1 1
1 1406 1 1 92 ASP CA C 11.758 -5.661 -20.607 1.00 . A A . 78 ASP CA 1 1
1 1407 1 1 92 ASP CB C 13.061 -6.467 -20.857 1.00 . A A . 78 ASP CB 1 1
1 1408 1 1 92 ASP CG C 12.958 -7.427 -22.055 1.00 . A A . 78 ASP CG 1 1
1 1409 1 1 92 ASP H H 12.115 -4.116 -21.988 1.00 . A A . 78 ASP H 1 1
1 1410 1 1 92 ASP HA H 10.932 -6.346 -20.459 1.00 . A A . 78 ASP HA 1 1
1 1411 1 1 92 ASP HB2 H 13.880 -5.774 -21.028 1.00 . A A . 78 ASP HB2 1 1
1 1412 1 1 92 ASP HB3 H 13.293 -7.052 -19.986 1.00 . A A . 78 ASP HB3 1 1
1 1413 1 1 92 ASP N N 11.466 -4.813 -21.768 1.00 . A A . 78 ASP N 1 1
1 1414 1 1 92 ASP O O 11.841 -3.552 -19.453 1.00 . A A . 78 ASP O 1 1
1 1415 1 1 92 ASP OD1 O 12.198 -8.421 -21.968 1.00 . A A . 78 ASP OD1 1 1
1 1416 1 1 92 ASP OD2 O 13.646 -7.213 -23.072 1.00 . A A . 78 ASP OD2 1 1
1 1417 1 1 93 ASP C C 13.348 -3.859 -16.724 1.00 . A A . 79 ASP C 1 1
1 1418 1 1 93 ASP CA C 12.065 -4.705 -16.886 1.00 . A A . 79 ASP CA 1 1
1 1419 1 1 93 ASP CB C 11.932 -5.720 -15.721 1.00 . A A . 79 ASP CB 1 1
1 1420 1 1 93 ASP CG C 13.020 -6.812 -15.722 1.00 . A A . 79 ASP CG 1 1
1 1421 1 1 93 ASP H H 12.098 -6.388 -18.188 1.00 . A A . 79 ASP H 1 1
1 1422 1 1 93 ASP HA H 11.204 -4.030 -16.856 1.00 . A A . 79 ASP HA 1 1
1 1423 1 1 93 ASP HB2 H 11.972 -5.181 -14.779 1.00 . A A . 79 ASP HB2 1 1
1 1424 1 1 93 ASP HB3 H 10.963 -6.205 -15.788 1.00 . A A . 79 ASP HB3 1 1
1 1425 1 1 93 ASP N N 12.019 -5.410 -18.184 1.00 . A A . 79 ASP N 1 1
1 1426 1 1 93 ASP O O 14.417 -4.223 -17.227 1.00 . A A . 79 ASP O 1 1
1 1427 1 1 93 ASP OD1 O 12.919 -7.756 -16.535 1.00 . A A . 79 ASP OD1 1 1
1 1428 1 1 93 ASP OD2 O 13.971 -6.735 -14.910 1.00 . A A . 79 ASP OD2 1 1
1 1429 1 1 94 GLY C C 14.752 -1.029 -17.036 1.00 . A A . 80 GLY C 1 1
1 1430 1 1 94 GLY CA C 14.292 -1.776 -15.780 1.00 . A A . 80 GLY CA 1 1
1 1431 1 1 94 GLY H H 12.322 -2.538 -15.624 1.00 . A A . 80 GLY H 1 1
1 1432 1 1 94 GLY HA2 H 13.951 -1.049 -15.057 1.00 . A A . 80 GLY HA2 1 1
1 1433 1 1 94 GLY HA3 H 15.138 -2.306 -15.355 1.00 . A A . 80 GLY HA3 1 1
1 1434 1 1 94 GLY N N 13.201 -2.729 -16.013 1.00 . A A . 80 GLY N 1 1
1 1435 1 1 94 GLY O O 15.818 -0.401 -17.021 1.00 . A A . 80 GLY O 1 1
1 1436 1 1 95 ASP C C 14.173 1.093 -19.322 1.00 . A A . 81 ASP C 1 1
1 1437 1 1 95 ASP CA C 14.287 -0.452 -19.420 1.00 . A A . 81 ASP CA 1 1
1 1438 1 1 95 ASP CB C 13.368 -1.016 -20.557 1.00 . A A . 81 ASP CB 1 1
1 1439 1 1 95 ASP CG C 14.051 -1.038 -21.939 1.00 . A A . 81 ASP CG 1 1
1 1440 1 1 95 ASP H H 13.083 -1.545 -18.043 1.00 . A A . 81 ASP H 1 1
1 1441 1 1 95 ASP HA H 15.319 -0.708 -19.640 1.00 . A A . 81 ASP HA 1 1
1 1442 1 1 95 ASP HB2 H 13.057 -2.031 -20.310 1.00 . A A . 81 ASP HB2 1 1
1 1443 1 1 95 ASP HB3 H 12.470 -0.417 -20.628 1.00 . A A . 81 ASP HB3 1 1
1 1444 1 1 95 ASP N N 13.940 -1.077 -18.121 1.00 . A A . 81 ASP N 1 1
1 1445 1 1 95 ASP O O 13.848 1.622 -18.260 1.00 . A A . 81 ASP O 1 1
1 1446 1 1 95 ASP OD1 O 14.082 0.003 -22.640 1.00 . A A . 81 ASP OD1 1 1
1 1447 1 1 95 ASP OD2 O 14.575 -2.100 -22.329 1.00 . A A . 81 ASP OD2 1 1
1 1448 1 1 96 ALA C C 13.798 3.736 -21.847 1.00 . A A . 82 ALA C 1 1
1 1449 1 1 96 ALA CA C 14.341 3.281 -20.475 1.00 . A A . 82 ALA CA 1 1
1 1450 1 1 96 ALA CB C 15.689 3.954 -20.169 1.00 . A A . 82 ALA CB 1 1
1 1451 1 1 96 ALA H H 14.765 1.341 -21.224 1.00 . A A . 82 ALA H 1 1
1 1452 1 1 96 ALA HA H 13.631 3.590 -19.694 1.00 . A A . 82 ALA HA 1 1
1 1453 1 1 96 ALA HB1 H 16.029 3.646 -19.187 1.00 . A A . 82 ALA HB1 1 1
1 1454 1 1 96 ALA HB2 H 15.573 5.029 -20.181 1.00 . A A . 82 ALA HB2 1 1
1 1455 1 1 96 ALA HB3 H 16.427 3.662 -20.910 1.00 . A A . 82 ALA HB3 1 1
1 1456 1 1 96 ALA N N 14.463 1.812 -20.420 1.00 . A A . 82 ALA N 1 1
1 1457 1 1 96 ALA O O 14.542 3.789 -22.837 1.00 . A A . 82 ALA O 1 1
1 1458 1 1 97 VAL C C 11.954 6.126 -23.064 1.00 . A A . 83 VAL C 1 1
1 1459 1 1 97 VAL CA C 11.834 4.589 -23.098 1.00 . A A . 83 VAL CA 1 1
1 1460 1 1 97 VAL CB C 10.311 4.182 -23.151 1.00 . A A . 83 VAL CB 1 1
1 1461 1 1 97 VAL CG1 C 9.590 4.749 -24.400 1.00 . A A . 83 VAL CG1 1 1
1 1462 1 1 97 VAL CG2 C 10.139 2.655 -23.063 1.00 . A A . 83 VAL CG2 1 1
1 1463 1 1 97 VAL H H 11.946 3.891 -21.097 1.00 . A A . 83 VAL H 1 1
1 1464 1 1 97 VAL HA H 12.332 4.190 -23.989 1.00 . A A . 83 VAL HA 1 1
1 1465 1 1 97 VAL HB H 9.831 4.608 -22.277 1.00 . A A . 83 VAL HB 1 1
1 1466 1 1 97 VAL HG11 H 10.049 4.355 -25.300 1.00 . A A . 83 VAL HG11 1 1
1 1467 1 1 97 VAL HG12 H 9.661 5.832 -24.410 1.00 . A A . 83 VAL HG12 1 1
1 1468 1 1 97 VAL HG13 H 8.546 4.465 -24.380 1.00 . A A . 83 VAL HG13 1 1
1 1469 1 1 97 VAL HG21 H 10.587 2.282 -22.148 1.00 . A A . 83 VAL HG21 1 1
1 1470 1 1 97 VAL HG22 H 10.616 2.180 -23.912 1.00 . A A . 83 VAL HG22 1 1
1 1471 1 1 97 VAL HG23 H 9.083 2.405 -23.066 1.00 . A A . 83 VAL HG23 1 1
1 1472 1 1 97 VAL N N 12.489 4.036 -21.900 1.00 . A A . 83 VAL N 1 1
1 1473 1 1 97 VAL O O 11.286 6.786 -22.267 1.00 . A A . 83 VAL O 1 1
1 1474 1 1 98 SER C C 12.046 8.655 -25.153 1.00 . A A . 84 SER C 1 1
1 1475 1 1 98 SER CA C 12.985 8.137 -24.057 1.00 . A A . 84 SER CA 1 1
1 1476 1 1 98 SER CB C 14.455 8.457 -24.390 1.00 . A A . 84 SER CB 1 1
1 1477 1 1 98 SER H H 13.344 6.090 -24.492 1.00 . A A . 84 SER H 1 1
1 1478 1 1 98 SER HA H 12.723 8.607 -23.102 1.00 . A A . 84 SER HA 1 1
1 1479 1 1 98 SER HB2 H 14.756 7.929 -25.280 1.00 . A A . 84 SER HB2 1 1
1 1480 1 1 98 SER HB3 H 14.577 9.515 -24.557 1.00 . A A . 84 SER HB3 1 1
1 1481 1 1 98 SER HG H 15.232 7.108 -23.199 1.00 . A A . 84 SER HG 1 1
1 1482 1 1 98 SER N N 12.814 6.678 -23.919 1.00 . A A . 84 SER N 1 1
1 1483 1 1 98 SER O O 11.851 7.978 -26.144 1.00 . A A . 84 SER O 1 1
1 1484 1 1 98 SER OG O 15.310 8.060 -23.338 1.00 . A A . 84 SER OG 1 1
1 1485 1 1 99 VAL C C 10.756 11.890 -26.173 1.00 . A A . 85 VAL C 1 1
1 1486 1 1 99 VAL CA C 10.481 10.395 -25.946 1.00 . A A . 85 VAL CA 1 1
1 1487 1 1 99 VAL CB C 8.967 10.183 -25.526 1.00 . A A . 85 VAL CB 1 1
1 1488 1 1 99 VAL CG1 C 8.621 8.690 -25.270 1.00 . A A . 85 VAL CG1 1 1
1 1489 1 1 99 VAL CG2 C 8.594 11.049 -24.314 1.00 . A A . 85 VAL CG2 1 1
1 1490 1 1 99 VAL H H 11.664 10.373 -24.189 1.00 . A A . 85 VAL H 1 1
1 1491 1 1 99 VAL HA H 10.632 9.876 -26.893 1.00 . A A . 85 VAL HA 1 1
1 1492 1 1 99 VAL HB H 8.351 10.511 -26.364 1.00 . A A . 85 VAL HB 1 1
1 1493 1 1 99 VAL HG11 H 7.569 8.592 -25.030 1.00 . A A . 85 VAL HG11 1 1
1 1494 1 1 99 VAL HG12 H 9.211 8.313 -24.442 1.00 . A A . 85 VAL HG12 1 1
1 1495 1 1 99 VAL HG13 H 8.840 8.104 -26.155 1.00 . A A . 85 VAL HG13 1 1
1 1496 1 1 99 VAL HG21 H 8.729 12.102 -24.559 1.00 . A A . 85 VAL HG21 1 1
1 1497 1 1 99 VAL HG22 H 9.227 10.799 -23.472 1.00 . A A . 85 VAL HG22 1 1
1 1498 1 1 99 VAL HG23 H 7.558 10.883 -24.043 1.00 . A A . 85 VAL HG23 1 1
1 1499 1 1 99 VAL N N 11.444 9.842 -24.976 1.00 . A A . 85 VAL N 1 1
1 1500 1 1 99 VAL O O 11.145 12.625 -25.258 1.00 . A A . 85 VAL O 1 1
1 1501 1 1 100 PHE C C 9.484 13.951 -28.786 1.00 . A A . 86 PHE C 1 1
1 1502 1 1 100 PHE CA C 10.718 13.679 -27.888 1.00 . A A . 86 PHE CA 1 1
1 1503 1 1 100 PHE CB C 12.013 13.877 -28.746 1.00 . A A . 86 PHE CB 1 1
1 1504 1 1 100 PHE CD1 C 13.685 12.208 -27.778 1.00 . A A . 86 PHE CD1 1 1
1 1505 1 1 100 PHE CD2 C 14.289 14.521 -27.758 1.00 . A A . 86 PHE CD2 1 1
1 1506 1 1 100 PHE CE1 C 14.896 11.886 -27.201 1.00 . A A . 86 PHE CE1 1 1
1 1507 1 1 100 PHE CE2 C 15.509 14.188 -27.188 1.00 . A A . 86 PHE CE2 1 1
1 1508 1 1 100 PHE CG C 13.351 13.531 -28.070 1.00 . A A . 86 PHE CG 1 1
1 1509 1 1 100 PHE CZ C 15.804 12.866 -26.908 1.00 . A A . 86 PHE CZ 1 1
1 1510 1 1 100 PHE H H 10.293 11.632 -28.073 1.00 . A A . 86 PHE H 1 1
1 1511 1 1 100 PHE HA H 10.728 14.356 -27.028 1.00 . A A . 86 PHE HA 1 1
1 1512 1 1 100 PHE HB2 H 11.939 13.257 -29.632 1.00 . A A . 86 PHE HB2 1 1
1 1513 1 1 100 PHE HB3 H 12.058 14.913 -29.063 1.00 . A A . 86 PHE HB3 1 1
1 1514 1 1 100 PHE HD1 H 12.976 11.416 -28.010 1.00 . A A . 86 PHE HD1 1 1
1 1515 1 1 100 PHE HD2 H 14.063 15.559 -27.969 1.00 . A A . 86 PHE HD2 1 1
1 1516 1 1 100 PHE HE1 H 15.129 10.854 -26.978 1.00 . A A . 86 PHE HE1 1 1
1 1517 1 1 100 PHE HE2 H 16.228 14.964 -26.953 1.00 . A A . 86 PHE HE2 1 1
1 1518 1 1 100 PHE HZ H 16.756 12.595 -26.470 1.00 . A A . 86 PHE HZ 1 1
1 1519 1 1 100 PHE N N 10.570 12.300 -27.418 1.00 . A A . 86 PHE N 1 1
1 1520 1 1 100 PHE O O 9.125 13.076 -29.589 1.00 . A A . 86 PHE O 1 1
1 1521 1 1 101 PRO C C 8.055 15.626 -31.030 1.00 . A A . 87 PRO C 1 1
1 1522 1 1 101 PRO CA C 7.654 15.507 -29.533 1.00 . A A . 87 PRO CA 1 1
1 1523 1 1 101 PRO CB C 7.196 16.874 -28.943 1.00 . A A . 87 PRO CB 1 1
1 1524 1 1 101 PRO CD C 9.050 16.149 -27.634 1.00 . A A . 87 PRO CD 1 1
1 1525 1 1 101 PRO CG C 8.380 17.375 -28.196 1.00 . A A . 87 PRO CG 1 1
1 1526 1 1 101 PRO HA H 6.847 14.779 -29.445 1.00 . A A . 87 PRO HA 1 1
1 1527 1 1 101 PRO HB2 H 6.904 17.558 -29.736 1.00 . A A . 87 PRO HB2 1 1
1 1528 1 1 101 PRO HB3 H 6.347 16.721 -28.283 1.00 . A A . 87 PRO HB3 1 1
1 1529 1 1 101 PRO HD2 H 10.112 16.325 -27.505 1.00 . A A . 87 PRO HD2 1 1
1 1530 1 1 101 PRO HD3 H 8.603 15.859 -26.687 1.00 . A A . 87 PRO HD3 1 1
1 1531 1 1 101 PRO HG2 H 9.050 17.902 -28.871 1.00 . A A . 87 PRO HG2 1 1
1 1532 1 1 101 PRO HG3 H 8.071 18.031 -27.392 1.00 . A A . 87 PRO HG3 1 1
1 1533 1 1 101 PRO N N 8.799 15.125 -28.657 1.00 . A A . 87 PRO N 1 1
1 1534 1 1 101 PRO O O 9.250 15.749 -31.340 1.00 . A A . 87 PRO O 1 1
1 1535 1 1 102 PRO C C 8.064 16.870 -33.902 1.00 . A A . 88 PRO C 1 1
1 1536 1 1 102 PRO CA C 7.357 15.582 -33.432 1.00 . A A . 88 PRO CA 1 1
1 1537 1 1 102 PRO CB C 5.965 15.391 -34.089 1.00 . A A . 88 PRO CB 1 1
1 1538 1 1 102 PRO CD C 5.593 15.576 -31.726 1.00 . A A . 88 PRO CD 1 1
1 1539 1 1 102 PRO CG C 4.991 15.906 -33.075 1.00 . A A . 88 PRO CG 1 1
1 1540 1 1 102 PRO HA H 7.988 14.728 -33.678 1.00 . A A . 88 PRO HA 1 1
1 1541 1 1 102 PRO HB2 H 5.901 15.943 -35.022 1.00 . A A . 88 PRO HB2 1 1
1 1542 1 1 102 PRO HB3 H 5.799 14.335 -34.291 1.00 . A A . 88 PRO HB3 1 1
1 1543 1 1 102 PRO HD2 H 5.327 16.330 -30.984 1.00 . A A . 88 PRO HD2 1 1
1 1544 1 1 102 PRO HD3 H 5.276 14.591 -31.386 1.00 . A A . 88 PRO HD3 1 1
1 1545 1 1 102 PRO HG2 H 4.877 16.981 -33.189 1.00 . A A . 88 PRO HG2 1 1
1 1546 1 1 102 PRO HG3 H 4.031 15.420 -33.194 1.00 . A A . 88 PRO HG3 1 1
1 1547 1 1 102 PRO N N 7.058 15.596 -31.983 1.00 . A A . 88 PRO N 1 1
1 1548 1 1 102 PRO O O 7.609 17.987 -33.627 1.00 . A A . 88 PRO O 1 1
1 1549 1 1 103 VAL C C 9.691 18.277 -36.447 1.00 . A A . 89 VAL C 1 1
1 1550 1 1 103 VAL CA C 10.066 17.767 -35.046 1.00 . A A . 89 VAL CA 1 1
1 1551 1 1 103 VAL CB C 11.578 17.312 -34.992 1.00 . A A . 89 VAL CB 1 1
1 1552 1 1 103 VAL CG1 C 12.031 17.063 -33.527 1.00 . A A . 89 VAL CG1 1 1
1 1553 1 1 103 VAL CG2 C 11.825 16.053 -35.863 1.00 . A A . 89 VAL CG2 1 1
1 1554 1 1 103 VAL H H 9.389 15.762 -34.911 1.00 . A A . 89 VAL H 1 1
1 1555 1 1 103 VAL HA H 9.942 18.588 -34.337 1.00 . A A . 89 VAL HA 1 1
1 1556 1 1 103 VAL HB H 12.191 18.120 -35.393 1.00 . A A . 89 VAL HB 1 1
1 1557 1 1 103 VAL HG11 H 11.916 17.973 -32.951 1.00 . A A . 89 VAL HG11 1 1
1 1558 1 1 103 VAL HG12 H 13.073 16.763 -33.509 1.00 . A A . 89 VAL HG12 1 1
1 1559 1 1 103 VAL HG13 H 11.428 16.279 -33.084 1.00 . A A . 89 VAL HG13 1 1
1 1560 1 1 103 VAL HG21 H 12.872 15.774 -35.823 1.00 . A A . 89 VAL HG21 1 1
1 1561 1 1 103 VAL HG22 H 11.553 16.261 -36.892 1.00 . A A . 89 VAL HG22 1 1
1 1562 1 1 103 VAL HG23 H 11.221 15.230 -35.497 1.00 . A A . 89 VAL HG23 1 1
1 1563 1 1 103 VAL N N 9.168 16.680 -34.634 1.00 . A A . 89 VAL N 1 1
1 1564 1 1 103 VAL O O 9.266 17.495 -37.315 1.00 . A A . 89 VAL O 1 1
1 1565 1 1 104 ALA C C 10.640 19.956 -38.939 1.00 . A A . 90 ALA C 1 1
1 1566 1 1 104 ALA CA C 9.532 20.262 -37.920 1.00 . A A . 90 ALA CA 1 1
1 1567 1 1 104 ALA CB C 9.349 21.774 -37.712 1.00 . A A . 90 ALA CB 1 1
1 1568 1 1 104 ALA H H 10.158 20.147 -35.902 1.00 . A A . 90 ALA H 1 1
1 1569 1 1 104 ALA HA H 8.591 19.862 -38.294 1.00 . A A . 90 ALA HA 1 1
1 1570 1 1 104 ALA HB1 H 8.564 21.952 -36.987 1.00 . A A . 90 ALA HB1 1 1
1 1571 1 1 104 ALA HB2 H 9.078 22.247 -38.649 1.00 . A A . 90 ALA HB2 1 1
1 1572 1 1 104 ALA HB3 H 10.273 22.209 -37.349 1.00 . A A . 90 ALA HB3 1 1
1 1573 1 1 104 ALA N N 9.832 19.599 -36.644 1.00 . A A . 90 ALA N 1 1
1 1574 1 1 104 ALA O O 11.658 20.657 -39.006 1.00 . A A . 90 ALA O 1 1
1 1575 1 1 105 GLY C C 11.217 18.978 -42.087 1.00 . A A . 91 GLY C 1 1
1 1576 1 1 105 GLY CA C 11.422 18.393 -40.689 1.00 . A A . 91 GLY CA 1 1
1 1577 1 1 105 GLY H H 9.592 18.375 -39.599 1.00 . A A . 91 GLY H 1 1
1 1578 1 1 105 GLY HA2 H 12.423 18.640 -40.350 1.00 . A A . 91 GLY HA2 1 1
1 1579 1 1 105 GLY HA3 H 11.343 17.317 -40.745 1.00 . A A . 91 GLY HA3 1 1
1 1580 1 1 105 GLY N N 10.437 18.869 -39.706 1.00 . A A . 91 GLY N 1 1
1 1581 1 1 105 GLY O O 11.549 18.337 -43.092 1.00 . A A . 91 GLY O 1 1
1 1582 1 1 106 GLY C C 9.850 22.309 -43.141 1.00 . A A . 92 GLY C 1 1
1 1583 1 1 106 GLY CA C 10.422 20.914 -43.388 1.00 . A A . 92 GLY CA 1 1
1 1584 1 1 106 GLY H H 10.405 20.628 -41.296 1.00 . A A . 92 GLY H 1 1
1 1585 1 1 106 GLY HA2 H 11.356 21.015 -43.928 1.00 . A A . 92 GLY HA2 1 1
1 1586 1 1 106 GLY HA3 H 9.727 20.342 -43.990 1.00 . A A . 92 GLY HA3 1 1
1 1587 1 1 106 GLY N N 10.663 20.199 -42.136 1.00 . A A . 92 GLY N 1 1
1 1588 1 1 106 GLY O O 10.155 22.899 -42.086 1.00 . A A . 92 GLY O 1 1
1 1589 1 1 106 GLY OXT O 9.108 22.827 -43.995 1.00 . A A . 92 GLY OXT 1 1
2 1590 1 1 1 GLY C C 0.845 -3.267 0.236 1.00 . A A . -13 GLY C 1 1
2 1591 1 1 1 GLY CA C -0.433 -3.955 0.695 1.00 . A A . -13 GLY CA 1 1
2 1592 1 1 1 GLY H1 H -1.694 -2.330 0.368 1.00 . A A . -13 GLY H1 1 1
2 1593 1 1 1 GLY H2 H -1.089 -2.426 1.945 1.00 . A A . -13 GLY H2 1 1
2 1594 1 1 1 GLY H3 H -2.317 -3.478 1.444 1.00 . A A . -13 GLY H3 1 1
2 1595 1 1 1 GLY HA2 H -0.199 -4.617 1.517 1.00 . A A . -13 GLY HA2 1 1
2 1596 1 1 1 GLY HA3 H -0.846 -4.542 -0.116 1.00 . A A . -13 GLY HA3 1 1
2 1597 1 1 1 GLY N N -1.454 -2.982 1.145 1.00 . A A . -13 GLY N 1 1
2 1598 1 1 1 GLY O O 1.529 -2.627 1.046 1.00 . A A . -13 GLY O 1 1
2 1599 1 1 2 GLY C C 2.576 -3.172 -3.098 1.00 . A A . -12 GLY C 1 1
2 1600 1 1 2 GLY CA C 2.358 -2.768 -1.647 1.00 . A A . -12 GLY CA 1 1
2 1601 1 1 2 GLY H H 0.556 -3.893 -1.652 1.00 . A A . -12 GLY H 1 1
2 1602 1 1 2 GLY HA2 H 2.257 -1.691 -1.604 1.00 . A A . -12 GLY HA2 1 1
2 1603 1 1 2 GLY HA3 H 3.223 -3.061 -1.064 1.00 . A A . -12 GLY HA3 1 1
2 1604 1 1 2 GLY N N 1.158 -3.382 -1.069 1.00 . A A . -12 GLY N 1 1
2 1605 1 1 2 GLY O O 3.696 -3.529 -3.490 1.00 . A A . -12 GLY O 1 1
2 1606 1 1 3 GLY C C 0.270 -3.117 -6.059 1.00 . A A . -11 GLY C 1 1
2 1607 1 1 3 GLY CA C 1.549 -3.485 -5.312 1.00 . A A . -11 GLY CA 1 1
2 1608 1 1 3 GLY H H 0.648 -2.812 -3.516 1.00 . A A . -11 GLY H 1 1
2 1609 1 1 3 GLY HA2 H 2.392 -2.983 -5.776 1.00 . A A . -11 GLY HA2 1 1
2 1610 1 1 3 GLY HA3 H 1.693 -4.556 -5.390 1.00 . A A . -11 GLY HA3 1 1
2 1611 1 1 3 GLY N N 1.497 -3.115 -3.895 1.00 . A A . -11 GLY N 1 1
2 1612 1 1 3 GLY O O -0.822 -3.154 -5.476 1.00 . A A . -11 GLY O 1 1
2 1613 1 1 4 ARG C C -1.244 -3.707 -8.864 1.00 . A A . -10 ARG C 1 1
2 1614 1 1 4 ARG CA C -0.717 -2.398 -8.227 1.00 . A A . -10 ARG CA 1 1
2 1615 1 1 4 ARG CB C -0.235 -1.357 -9.287 1.00 . A A . -10 ARG CB 1 1
2 1616 1 1 4 ARG CD C -0.537 0.763 -7.858 1.00 . A A . -10 ARG CD 1 1
2 1617 1 1 4 ARG CG C 0.440 -0.096 -8.689 1.00 . A A . -10 ARG CG 1 1
2 1618 1 1 4 ARG CZ C -2.663 2.033 -8.241 1.00 . A A . -10 ARG CZ 1 1
2 1619 1 1 4 ARG H H 1.315 -2.746 -7.730 1.00 . A A . -10 ARG H 1 1
2 1620 1 1 4 ARG HA H -1.507 -1.945 -7.621 1.00 . A A . -10 ARG HA 1 1
2 1621 1 1 4 ARG HB2 H 0.479 -1.840 -9.945 1.00 . A A . -10 ARG HB2 1 1
2 1622 1 1 4 ARG HB3 H -1.090 -1.040 -9.880 1.00 . A A . -10 ARG HB3 1 1
2 1623 1 1 4 ARG HD2 H -1.021 0.134 -7.119 1.00 . A A . -10 ARG HD2 1 1
2 1624 1 1 4 ARG HD3 H 0.025 1.538 -7.350 1.00 . A A . -10 ARG HD3 1 1
2 1625 1 1 4 ARG HE H -1.445 1.340 -9.669 1.00 . A A . -10 ARG HE 1 1
2 1626 1 1 4 ARG HG2 H 1.263 -0.406 -8.047 1.00 . A A . -10 ARG HG2 1 1
2 1627 1 1 4 ARG HG3 H 0.841 0.511 -9.500 1.00 . A A . -10 ARG HG3 1 1
2 1628 1 1 4 ARG HH11 H -2.256 1.772 -6.273 1.00 . A A . -10 ARG HH11 1 1
2 1629 1 1 4 ARG HH12 H -3.731 2.612 -6.616 1.00 . A A . -10 ARG HH12 1 1
2 1630 1 1 4 ARG HH21 H -3.357 2.465 -10.092 1.00 . A A . -10 ARG HH21 1 1
2 1631 1 1 4 ARG HH22 H -4.345 3.013 -8.778 1.00 . A A . -10 ARG HH22 1 1
2 1632 1 1 4 ARG N N 0.412 -2.754 -7.348 1.00 . A A . -10 ARG N 1 1
2 1633 1 1 4 ARG NE N -1.573 1.397 -8.695 1.00 . A A . -10 ARG NE 1 1
2 1634 1 1 4 ARG NH1 N -2.900 2.152 -6.938 1.00 . A A . -10 ARG NH1 1 1
2 1635 1 1 4 ARG NH2 N -3.525 2.545 -9.105 1.00 . A A . -10 ARG NH2 1 1
2 1636 1 1 4 ARG O O -2.192 -4.314 -8.355 1.00 . A A . -10 ARG O 1 1
2 1637 1 1 5 ASP C C -1.830 -6.171 -10.947 1.00 . A A . -9 ASP C 1 1
2 1638 1 1 5 ASP CA C -0.517 -5.516 -10.459 1.00 . A A . -9 ASP CA 1 1
2 1639 1 1 5 ASP CB C 0.208 -6.361 -9.376 1.00 . A A . -9 ASP CB 1 1
2 1640 1 1 5 ASP CG C 1.557 -5.741 -8.944 1.00 . A A . -9 ASP CG 1 1
2 1641 1 1 5 ASP H H -0.233 -3.420 -10.567 1.00 . A A . -9 ASP H 1 1
2 1642 1 1 5 ASP HA H 0.134 -5.477 -11.323 1.00 . A A . -9 ASP HA 1 1
2 1643 1 1 5 ASP HB2 H -0.438 -6.441 -8.506 1.00 . A A . -9 ASP HB2 1 1
2 1644 1 1 5 ASP HB3 H 0.403 -7.355 -9.760 1.00 . A A . -9 ASP HB3 1 1
2 1645 1 1 5 ASP N N -0.627 -4.106 -9.997 1.00 . A A . -9 ASP N 1 1
2 1646 1 1 5 ASP O O -1.823 -7.354 -11.310 1.00 . A A . -9 ASP O 1 1
2 1647 1 1 5 ASP OD1 O 2.267 -5.156 -9.801 1.00 . A A . -9 ASP OD1 1 1
2 1648 1 1 5 ASP OD2 O 1.922 -5.842 -7.759 1.00 . A A . -9 ASP OD2 1 1
2 1649 1 1 6 TYR C C -4.843 -7.007 -11.461 1.00 . A A . -8 TYR C 1 1
2 1650 1 1 6 TYR CA C -4.162 -5.647 -11.733 1.00 . A A . -8 TYR CA 1 1
2 1651 1 1 6 TYR CB C -3.866 -5.448 -13.255 1.00 . A A . -8 TYR CB 1 1
2 1652 1 1 6 TYR CD1 C -4.259 -3.012 -13.895 1.00 . A A . -8 TYR CD1 1 1
2 1653 1 1 6 TYR CD2 C -1.993 -3.720 -13.563 1.00 . A A . -8 TYR CD2 1 1
2 1654 1 1 6 TYR CE1 C -3.826 -1.731 -14.150 1.00 . A A . -8 TYR CE1 1 1
2 1655 1 1 6 TYR CE2 C -1.555 -2.432 -13.827 1.00 . A A . -8 TYR CE2 1 1
2 1656 1 1 6 TYR CG C -3.362 -4.037 -13.593 1.00 . A A . -8 TYR CG 1 1
2 1657 1 1 6 TYR CZ C -2.480 -1.443 -14.117 1.00 . A A . -8 TYR CZ 1 1
2 1658 1 1 6 TYR H H -2.915 -4.591 -10.382 1.00 . A A . -8 TYR H 1 1
2 1659 1 1 6 TYR HA H -4.858 -4.888 -11.442 1.00 . A A . -8 TYR HA 1 1
2 1660 1 1 6 TYR HB2 H -3.107 -6.161 -13.569 1.00 . A A . -8 TYR HB2 1 1
2 1661 1 1 6 TYR HB3 H -4.772 -5.631 -13.823 1.00 . A A . -8 TYR HB3 1 1
2 1662 1 1 6 TYR HD1 H -5.320 -3.234 -13.926 1.00 . A A . -8 TYR HD1 1 1
2 1663 1 1 6 TYR HD2 H -1.269 -4.505 -13.336 1.00 . A A . -8 TYR HD2 1 1
2 1664 1 1 6 TYR HE1 H -4.546 -0.956 -14.382 1.00 . A A . -8 TYR HE1 1 1
2 1665 1 1 6 TYR HE2 H -0.495 -2.201 -13.798 1.00 . A A . -8 TYR HE2 1 1
2 1666 1 1 6 TYR HH H -2.579 0.461 -13.825 1.00 . A A . -8 TYR HH 1 1
2 1667 1 1 6 TYR N N -2.929 -5.391 -10.946 1.00 . A A . -8 TYR N 1 1
2 1668 1 1 6 TYR O O -5.792 -7.098 -10.677 1.00 . A A . -8 TYR O 1 1
2 1669 1 1 6 TYR OH O -2.060 -0.154 -14.363 1.00 . A A . -8 TYR OH 1 1
2 1670 1 1 7 LYS C C -5.163 -10.092 -10.893 1.00 . A A . -7 LYS C 1 1
2 1671 1 1 7 LYS CA C -4.927 -9.368 -12.233 1.00 . A A . -7 LYS CA 1 1
2 1672 1 1 7 LYS CB C -4.012 -10.210 -13.151 1.00 . A A . -7 LYS CB 1 1
2 1673 1 1 7 LYS CD C -1.516 -10.569 -13.747 1.00 . A A . -7 LYS CD 1 1
2 1674 1 1 7 LYS CE C -0.186 -11.173 -13.263 1.00 . A A . -7 LYS CE 1 1
2 1675 1 1 7 LYS CG C -2.563 -10.415 -12.616 1.00 . A A . -7 LYS CG 1 1
2 1676 1 1 7 LYS H H -3.435 -7.904 -12.520 1.00 . A A . -7 LYS H 1 1
2 1677 1 1 7 LYS HA H -5.883 -9.238 -12.731 1.00 . A A . -7 LYS HA 1 1
2 1678 1 1 7 LYS HB2 H -4.462 -11.188 -13.301 1.00 . A A . -7 LYS HB2 1 1
2 1679 1 1 7 LYS HB3 H -3.956 -9.712 -14.118 1.00 . A A . -7 LYS HB3 1 1
2 1680 1 1 7 LYS HD2 H -1.922 -11.202 -14.526 1.00 . A A . -7 LYS HD2 1 1
2 1681 1 1 7 LYS HD3 H -1.317 -9.578 -14.161 1.00 . A A . -7 LYS HD3 1 1
2 1682 1 1 7 LYS HE2 H 0.499 -11.233 -14.099 1.00 . A A . -7 LYS HE2 1 1
2 1683 1 1 7 LYS HE3 H 0.240 -10.525 -12.509 1.00 . A A . -7 LYS HE3 1 1
2 1684 1 1 7 LYS HG2 H -2.292 -9.553 -12.006 1.00 . A A . -7 LYS HG2 1 1
2 1685 1 1 7 LYS HG3 H -2.550 -11.306 -11.991 1.00 . A A . -7 LYS HG3 1 1
2 1686 1 1 7 LYS HZ1 H 0.587 -12.900 -12.388 1.00 . A A . -7 LYS HZ1 1 1
2 1687 1 1 7 LYS HZ2 H -0.753 -13.180 -13.386 1.00 . A A . -7 LYS HZ2 1 1
2 1688 1 1 7 LYS HZ3 H -0.962 -12.506 -11.854 1.00 . A A . -7 LYS HZ3 1 1
2 1689 1 1 7 LYS N N -4.310 -8.040 -12.103 1.00 . A A . -7 LYS N 1 1
2 1690 1 1 7 LYS NZ N -0.340 -12.532 -12.685 1.00 . A A . -7 LYS NZ 1 1
2 1691 1 1 7 LYS O O -6.146 -10.835 -10.765 1.00 . A A . -7 LYS O 1 1
2 1692 1 1 8 ASP C C -3.581 -9.920 -7.496 1.00 . A A . -6 ASP C 1 1
2 1693 1 1 8 ASP CA C -4.280 -10.660 -8.659 1.00 . A A . -6 ASP CA 1 1
2 1694 1 1 8 ASP CB C -3.584 -12.029 -8.950 1.00 . A A . -6 ASP CB 1 1
2 1695 1 1 8 ASP CG C -3.989 -13.156 -7.983 1.00 . A A . -6 ASP CG 1 1
2 1696 1 1 8 ASP H H -3.636 -9.128 -10.001 1.00 . A A . -6 ASP H 1 1
2 1697 1 1 8 ASP HA H -5.312 -10.840 -8.375 1.00 . A A . -6 ASP HA 1 1
2 1698 1 1 8 ASP HB2 H -3.835 -12.343 -9.959 1.00 . A A . -6 ASP HB2 1 1
2 1699 1 1 8 ASP HB3 H -2.504 -11.902 -8.904 1.00 . A A . -6 ASP HB3 1 1
2 1700 1 1 8 ASP N N -4.286 -9.856 -9.899 1.00 . A A . -6 ASP N 1 1
2 1701 1 1 8 ASP O O -3.074 -8.805 -7.670 1.00 . A A . -6 ASP O 1 1
2 1702 1 1 8 ASP OD1 O -5.000 -13.841 -8.245 1.00 . A A . -6 ASP OD1 1 1
2 1703 1 1 8 ASP OD2 O -3.306 -13.363 -6.959 1.00 . A A . -6 ASP OD2 1 1
2 1704 1 1 9 ASP C C -1.376 -10.560 -5.211 1.00 . A A . -5 ASP C 1 1
2 1705 1 1 9 ASP CA C -2.855 -10.124 -5.116 1.00 . A A . -5 ASP CA 1 1
2 1706 1 1 9 ASP CB C -3.527 -10.740 -3.856 1.00 . A A . -5 ASP CB 1 1
2 1707 1 1 9 ASP CG C -2.787 -10.420 -2.541 1.00 . A A . -5 ASP CG 1 1
2 1708 1 1 9 ASP H H -4.162 -11.351 -6.231 1.00 . A A . -5 ASP H 1 1
2 1709 1 1 9 ASP HA H -2.908 -9.040 -5.048 1.00 . A A . -5 ASP HA 1 1
2 1710 1 1 9 ASP HB2 H -4.540 -10.357 -3.773 1.00 . A A . -5 ASP HB2 1 1
2 1711 1 1 9 ASP HB3 H -3.580 -11.819 -3.981 1.00 . A A . -5 ASP HB3 1 1
2 1712 1 1 9 ASP N N -3.603 -10.553 -6.311 1.00 . A A . -5 ASP N 1 1
2 1713 1 1 9 ASP O O -0.457 -9.751 -5.025 1.00 . A A . -5 ASP O 1 1
2 1714 1 1 9 ASP OD1 O -2.661 -9.226 -2.198 1.00 . A A . -5 ASP OD1 1 1
2 1715 1 1 9 ASP OD2 O -2.347 -11.354 -1.837 1.00 . A A . -5 ASP OD2 1 1
2 1716 1 1 10 ASP C C 0.534 -12.565 -7.138 1.00 . A A . -4 ASP C 1 1
2 1717 1 1 10 ASP CA C 0.166 -12.462 -5.649 1.00 . A A . -4 ASP CA 1 1
2 1718 1 1 10 ASP CB C 0.201 -13.859 -4.992 1.00 . A A . -4 ASP CB 1 1
2 1719 1 1 10 ASP CG C -0.068 -13.813 -3.478 1.00 . A A . -4 ASP CG 1 1
2 1720 1 1 10 ASP H H -1.953 -12.430 -5.605 1.00 . A A . -4 ASP H 1 1
2 1721 1 1 10 ASP HA H 0.897 -11.825 -5.152 1.00 . A A . -4 ASP HA 1 1
2 1722 1 1 10 ASP HB2 H -0.546 -14.490 -5.467 1.00 . A A . -4 ASP HB2 1 1
2 1723 1 1 10 ASP HB3 H 1.177 -14.305 -5.152 1.00 . A A . -4 ASP HB3 1 1
2 1724 1 1 10 ASP N N -1.171 -11.855 -5.492 1.00 . A A . -4 ASP N 1 1
2 1725 1 1 10 ASP O O -0.360 -12.637 -7.989 1.00 . A A . -4 ASP O 1 1
2 1726 1 1 10 ASP OD1 O 0.853 -13.447 -2.706 1.00 . A A . -4 ASP OD1 1 1
2 1727 1 1 10 ASP OD2 O -1.191 -14.148 -3.052 1.00 . A A . -4 ASP OD2 1 1
2 1728 1 1 11 ASP C C 2.027 -11.418 -9.627 1.00 . A A . -3 ASP C 1 1
2 1729 1 1 11 ASP CA C 2.453 -12.634 -8.778 1.00 . A A . -3 ASP CA 1 1
2 1730 1 1 11 ASP CB C 2.138 -13.974 -9.502 1.00 . A A . -3 ASP CB 1 1
2 1731 1 1 11 ASP CG C 2.875 -14.135 -10.852 1.00 . A A . -3 ASP CG 1 1
2 1732 1 1 11 ASP H H 2.477 -12.528 -6.657 1.00 . A A . -3 ASP H 1 1
2 1733 1 1 11 ASP HA H 3.531 -12.577 -8.634 1.00 . A A . -3 ASP HA 1 1
2 1734 1 1 11 ASP HB2 H 2.420 -14.798 -8.852 1.00 . A A . -3 ASP HB2 1 1
2 1735 1 1 11 ASP HB3 H 1.071 -14.036 -9.678 1.00 . A A . -3 ASP HB3 1 1
2 1736 1 1 11 ASP N N 1.860 -12.575 -7.416 1.00 . A A . -3 ASP N 1 1
2 1737 1 1 11 ASP O O 0.919 -11.385 -10.182 1.00 . A A . -3 ASP O 1 1
2 1738 1 1 11 ASP OD1 O 4.029 -14.614 -10.850 1.00 . A A . -3 ASP OD1 1 1
2 1739 1 1 11 ASP OD2 O 2.316 -13.770 -11.912 1.00 . A A . -3 ASP OD2 1 1
2 1740 1 1 12 LYS C C 2.377 -9.179 -11.832 1.00 . A A . -2 LYS C 1 1
2 1741 1 1 12 LYS CA C 2.686 -9.114 -10.322 1.00 . A A . -2 LYS CA 1 1
2 1742 1 1 12 LYS CB C 3.907 -8.187 -10.053 1.00 . A A . -2 LYS CB 1 1
2 1743 1 1 12 LYS CD C 6.392 -7.664 -10.540 1.00 . A A . -2 LYS CD 1 1
2 1744 1 1 12 LYS CE C 7.687 -8.179 -11.197 1.00 . A A . -2 LYS CE 1 1
2 1745 1 1 12 LYS CG C 5.256 -8.700 -10.616 1.00 . A A . -2 LYS CG 1 1
2 1746 1 1 12 LYS H H 3.839 -10.619 -9.376 1.00 . A A . -2 LYS H 1 1
2 1747 1 1 12 LYS HA H 1.812 -8.685 -9.829 1.00 . A A . -2 LYS HA 1 1
2 1748 1 1 12 LYS HB2 H 3.705 -7.210 -10.489 1.00 . A A . -2 LYS HB2 1 1
2 1749 1 1 12 LYS HB3 H 4.014 -8.056 -8.980 1.00 . A A . -2 LYS HB3 1 1
2 1750 1 1 12 LYS HD2 H 6.079 -6.761 -11.052 1.00 . A A . -2 LYS HD2 1 1
2 1751 1 1 12 LYS HD3 H 6.594 -7.433 -9.497 1.00 . A A . -2 LYS HD3 1 1
2 1752 1 1 12 LYS HE2 H 8.054 -9.033 -10.643 1.00 . A A . -2 LYS HE2 1 1
2 1753 1 1 12 LYS HE3 H 7.473 -8.482 -12.218 1.00 . A A . -2 LYS HE3 1 1
2 1754 1 1 12 LYS HG2 H 5.556 -9.582 -10.059 1.00 . A A . -2 LYS HG2 1 1
2 1755 1 1 12 LYS HG3 H 5.112 -8.975 -11.657 1.00 . A A . -2 LYS HG3 1 1
2 1756 1 1 12 LYS HZ1 H 9.576 -7.497 -11.731 1.00 . A A . -2 LYS HZ1 1 1
2 1757 1 1 12 LYS HZ2 H 9.021 -6.899 -10.253 1.00 . A A . -2 LYS HZ2 1 1
2 1758 1 1 12 LYS HZ3 H 8.391 -6.292 -11.700 1.00 . A A . -2 LYS HZ3 1 1
2 1759 1 1 12 LYS N N 2.940 -10.439 -9.724 1.00 . A A . -2 LYS N 1 1
2 1760 1 1 12 LYS NZ N 8.742 -7.145 -11.222 1.00 . A A . -2 LYS NZ 1 1
2 1761 1 1 12 LYS O O 1.416 -8.546 -12.291 1.00 . A A . -2 LYS O 1 1
2 1762 1 1 13 GLY C C 3.248 -8.561 -14.671 1.00 . A A . -1 GLY C 1 1
2 1763 1 1 13 GLY CA C 3.133 -9.961 -14.061 1.00 . A A . -1 GLY CA 1 1
2 1764 1 1 13 GLY H H 3.814 -10.558 -12.133 1.00 . A A . -1 GLY H 1 1
2 1765 1 1 13 GLY HA2 H 3.952 -10.564 -14.428 1.00 . A A . -1 GLY HA2 1 1
2 1766 1 1 13 GLY HA3 H 2.204 -10.412 -14.377 1.00 . A A . -1 GLY HA3 1 1
2 1767 1 1 13 GLY N N 3.185 -9.959 -12.588 1.00 . A A . -1 GLY N 1 1
2 1768 1 1 13 GLY O O 2.648 -8.273 -15.705 1.00 . A A . -1 GLY O 1 1
2 1769 1 1 14 THR C C 5.705 -5.981 -14.516 1.00 . A A . 0 THR C 1 1
2 1770 1 1 14 THR CA C 4.209 -6.290 -14.380 1.00 . A A . 0 THR CA 1 1
2 1771 1 1 14 THR CB C 3.558 -5.312 -13.344 1.00 . A A . 0 THR CB 1 1
2 1772 1 1 14 THR CG2 C 2.017 -5.360 -13.368 1.00 . A A . 0 THR CG2 1 1
2 1773 1 1 14 THR H H 4.462 -8.009 -13.186 1.00 . A A . 0 THR H 1 1
2 1774 1 1 14 THR HA H 3.741 -6.117 -15.342 1.00 . A A . 0 THR HA 1 1
2 1775 1 1 14 THR HB H 3.868 -4.296 -13.587 1.00 . A A . 0 THR HB 1 1
2 1776 1 1 14 THR HG1 H 3.288 -5.907 -11.487 1.00 . A A . 0 THR HG1 1 1
2 1777 1 1 14 THR HG21 H 1.622 -4.683 -12.621 1.00 . A A . 0 THR HG21 1 1
2 1778 1 1 14 THR HG22 H 1.678 -6.365 -13.150 1.00 . A A . 0 THR HG22 1 1
2 1779 1 1 14 THR HG23 H 1.656 -5.065 -14.345 1.00 . A A . 0 THR HG23 1 1
2 1780 1 1 14 THR N N 4.009 -7.692 -13.991 1.00 . A A . 0 THR N 1 1
2 1781 1 1 14 THR O O 6.561 -6.746 -14.054 1.00 . A A . 0 THR O 1 1
2 1782 1 1 14 THR OG1 O 4.029 -5.621 -12.031 1.00 . A A . 0 THR OG1 1 1
2 1783 1 1 15 MET C C 7.432 -2.857 -15.211 1.00 . A A . 1 MET C 1 1
2 1784 1 1 15 MET CA C 7.356 -4.378 -15.421 1.00 . A A . 1 MET CA 1 1
2 1785 1 1 15 MET CB C 7.780 -4.782 -16.863 1.00 . A A . 1 MET CB 1 1
2 1786 1 1 15 MET CE C 6.491 -3.690 -20.686 1.00 . A A . 1 MET CE 1 1
2 1787 1 1 15 MET CG C 6.910 -4.231 -17.997 1.00 . A A . 1 MET CG 1 1
2 1788 1 1 15 MET H H 5.266 -4.265 -15.415 1.00 . A A . 1 MET H 1 1
2 1789 1 1 15 MET HA H 8.028 -4.858 -14.709 1.00 . A A . 1 MET HA 1 1
2 1790 1 1 15 MET HB2 H 8.796 -4.446 -17.033 1.00 . A A . 1 MET HB2 1 1
2 1791 1 1 15 MET HB3 H 7.769 -5.864 -16.929 1.00 . A A . 1 MET HB3 1 1
2 1792 1 1 15 MET HE1 H 6.777 -3.837 -21.717 1.00 . A A . 1 MET HE1 1 1
2 1793 1 1 15 MET HE2 H 6.590 -2.644 -20.432 1.00 . A A . 1 MET HE2 1 1
2 1794 1 1 15 MET HE3 H 5.463 -3.998 -20.551 1.00 . A A . 1 MET HE3 1 1
2 1795 1 1 15 MET HG2 H 5.911 -4.636 -17.901 1.00 . A A . 1 MET HG2 1 1
2 1796 1 1 15 MET HG3 H 6.868 -3.150 -17.914 1.00 . A A . 1 MET HG3 1 1
2 1797 1 1 15 MET N N 5.999 -4.838 -15.140 1.00 . A A . 1 MET N 1 1
2 1798 1 1 15 MET O O 6.583 -2.103 -15.711 1.00 . A A . 1 MET O 1 1
2 1799 1 1 15 MET SD S 7.555 -4.663 -19.626 1.00 . A A . 1 MET SD 1 1
2 1800 1 1 16 GLU C C 9.496 -0.412 -15.304 1.00 . A A . 2 GLU C 1 1
2 1801 1 1 16 GLU CA C 8.684 -1.007 -14.147 1.00 . A A . 2 GLU CA 1 1
2 1802 1 1 16 GLU CB C 9.432 -0.843 -12.800 1.00 . A A . 2 GLU CB 1 1
2 1803 1 1 16 GLU CD C 10.349 0.743 -10.997 1.00 . A A . 2 GLU CD 1 1
2 1804 1 1 16 GLU CG C 9.663 0.618 -12.366 1.00 . A A . 2 GLU CG 1 1
2 1805 1 1 16 GLU H H 9.017 -3.087 -14.018 1.00 . A A . 2 GLU H 1 1
2 1806 1 1 16 GLU HA H 7.723 -0.499 -14.083 1.00 . A A . 2 GLU HA 1 1
2 1807 1 1 16 GLU HB2 H 8.854 -1.336 -12.026 1.00 . A A . 2 GLU HB2 1 1
2 1808 1 1 16 GLU HB3 H 10.398 -1.335 -12.873 1.00 . A A . 2 GLU HB3 1 1
2 1809 1 1 16 GLU HG2 H 10.267 1.114 -13.122 1.00 . A A . 2 GLU HG2 1 1
2 1810 1 1 16 GLU HG3 H 8.701 1.120 -12.315 1.00 . A A . 2 GLU HG3 1 1
2 1811 1 1 16 GLU N N 8.426 -2.425 -14.422 1.00 . A A . 2 GLU N 1 1
2 1812 1 1 16 GLU O O 10.429 -1.039 -15.779 1.00 . A A . 2 GLU O 1 1
2 1813 1 1 16 GLU OE1 O 9.687 0.484 -9.972 1.00 . A A . 2 GLU OE1 1 1
2 1814 1 1 16 GLU OE2 O 11.549 1.088 -10.937 1.00 . A A . 2 GLU OE2 1 1
2 1815 1 1 17 LEU C C 10.191 2.834 -16.644 1.00 . A A . 3 LEU C 1 1
2 1816 1 1 17 LEU CA C 9.729 1.406 -16.967 1.00 . A A . 3 LEU CA 1 1
2 1817 1 1 17 LEU CB C 8.678 1.436 -18.103 1.00 . A A . 3 LEU CB 1 1
2 1818 1 1 17 LEU CD1 C 6.791 0.307 -19.382 1.00 . A A . 3 LEU CD1 1 1
2 1819 1 1 17 LEU CD2 C 8.939 -0.971 -18.940 1.00 . A A . 3 LEU CD2 1 1
2 1820 1 1 17 LEU CG C 7.952 0.090 -18.407 1.00 . A A . 3 LEU CG 1 1
2 1821 1 1 17 LEU H H 8.427 1.278 -15.307 1.00 . A A . 3 LEU H 1 1
2 1822 1 1 17 LEU HA H 10.582 0.810 -17.290 1.00 . A A . 3 LEU HA 1 1
2 1823 1 1 17 LEU HB2 H 7.920 2.179 -17.854 1.00 . A A . 3 LEU HB2 1 1
2 1824 1 1 17 LEU HB3 H 9.176 1.755 -19.013 1.00 . A A . 3 LEU HB3 1 1
2 1825 1 1 17 LEU HD11 H 7.159 0.734 -20.309 1.00 . A A . 3 LEU HD11 1 1
2 1826 1 1 17 LEU HD12 H 6.069 0.981 -18.941 1.00 . A A . 3 LEU HD12 1 1
2 1827 1 1 17 LEU HD13 H 6.308 -0.638 -19.591 1.00 . A A . 3 LEU HD13 1 1
2 1828 1 1 17 LEU HD21 H 9.709 -1.154 -18.203 1.00 . A A . 3 LEU HD21 1 1
2 1829 1 1 17 LEU HD22 H 9.401 -0.622 -19.857 1.00 . A A . 3 LEU HD22 1 1
2 1830 1 1 17 LEU HD23 H 8.412 -1.896 -19.138 1.00 . A A . 3 LEU HD23 1 1
2 1831 1 1 17 LEU HG H 7.527 -0.295 -17.483 1.00 . A A . 3 LEU HG 1 1
2 1832 1 1 17 LEU N N 9.127 0.786 -15.773 1.00 . A A . 3 LEU N 1 1
2 1833 1 1 17 LEU O O 9.423 3.609 -16.079 1.00 . A A . 3 LEU O 1 1
2 1834 1 1 18 GLU C C 11.565 5.374 -18.111 1.00 . A A . 4 GLU C 1 1
2 1835 1 1 18 GLU CA C 11.940 4.556 -16.866 1.00 . A A . 4 GLU CA 1 1
2 1836 1 1 18 GLU CB C 13.482 4.547 -16.658 1.00 . A A . 4 GLU CB 1 1
2 1837 1 1 18 GLU CD C 15.641 5.969 -16.340 1.00 . A A . 4 GLU CD 1 1
2 1838 1 1 18 GLU CG C 14.103 5.950 -16.447 1.00 . A A . 4 GLU CG 1 1
2 1839 1 1 18 GLU H H 12.003 2.518 -17.446 1.00 . A A . 4 GLU H 1 1
2 1840 1 1 18 GLU HA H 11.471 4.999 -15.991 1.00 . A A . 4 GLU HA 1 1
2 1841 1 1 18 GLU HB2 H 13.717 3.943 -15.790 1.00 . A A . 4 GLU HB2 1 1
2 1842 1 1 18 GLU HB3 H 13.949 4.097 -17.525 1.00 . A A . 4 GLU HB3 1 1
2 1843 1 1 18 GLU HG2 H 13.823 6.576 -17.285 1.00 . A A . 4 GLU HG2 1 1
2 1844 1 1 18 GLU HG3 H 13.685 6.375 -15.536 1.00 . A A . 4 GLU HG3 1 1
2 1845 1 1 18 GLU N N 11.426 3.190 -17.035 1.00 . A A . 4 GLU N 1 1
2 1846 1 1 18 GLU O O 12.268 5.357 -19.121 1.00 . A A . 4 GLU O 1 1
2 1847 1 1 18 GLU OE1 O 16.319 5.052 -16.867 1.00 . A A . 4 GLU OE1 1 1
2 1848 1 1 18 GLU OE2 O 16.190 6.944 -15.780 1.00 . A A . 4 GLU OE2 1 1
2 1849 1 1 19 LEU C C 10.515 8.252 -19.186 1.00 . A A . 5 LEU C 1 1
2 1850 1 1 19 LEU CA C 9.948 6.839 -19.210 1.00 . A A . 5 LEU CA 1 1
2 1851 1 1 19 LEU CB C 8.405 6.850 -19.220 1.00 . A A . 5 LEU CB 1 1
2 1852 1 1 19 LEU CD1 C 6.189 5.610 -19.087 1.00 . A A . 5 LEU CD1 1 1
2 1853 1 1 19 LEU CD2 C 8.203 4.445 -20.099 1.00 . A A . 5 LEU CD2 1 1
2 1854 1 1 19 LEU CG C 7.713 5.466 -19.049 1.00 . A A . 5 LEU CG 1 1
2 1855 1 1 19 LEU H H 9.978 6.173 -17.192 1.00 . A A . 5 LEU H 1 1
2 1856 1 1 19 LEU HA H 10.290 6.333 -20.110 1.00 . A A . 5 LEU HA 1 1
2 1857 1 1 19 LEU HB2 H 8.064 7.497 -18.418 1.00 . A A . 5 LEU HB2 1 1
2 1858 1 1 19 LEU HB3 H 8.072 7.283 -20.164 1.00 . A A . 5 LEU HB3 1 1
2 1859 1 1 19 LEU HD11 H 5.729 4.643 -18.917 1.00 . A A . 5 LEU HD11 1 1
2 1860 1 1 19 LEU HD12 H 5.874 5.989 -20.051 1.00 . A A . 5 LEU HD12 1 1
2 1861 1 1 19 LEU HD13 H 5.867 6.292 -18.310 1.00 . A A . 5 LEU HD13 1 1
2 1862 1 1 19 LEU HD21 H 7.988 4.803 -21.100 1.00 . A A . 5 LEU HD21 1 1
2 1863 1 1 19 LEU HD22 H 7.705 3.497 -19.944 1.00 . A A . 5 LEU HD22 1 1
2 1864 1 1 19 LEU HD23 H 9.271 4.298 -19.993 1.00 . A A . 5 LEU HD23 1 1
2 1865 1 1 19 LEU HG H 7.970 5.072 -18.068 1.00 . A A . 5 LEU HG 1 1
2 1866 1 1 19 LEU N N 10.457 6.114 -18.042 1.00 . A A . 5 LEU N 1 1
2 1867 1 1 19 LEU O O 10.092 9.096 -18.400 1.00 . A A . 5 LEU O 1 1
2 1868 1 1 20 ARG C C 11.555 10.623 -21.188 1.00 . A A . 6 ARG C 1 1
2 1869 1 1 20 ARG CA C 12.230 9.726 -20.152 1.00 . A A . 6 ARG CA 1 1
2 1870 1 1 20 ARG CB C 13.697 9.429 -20.545 1.00 . A A . 6 ARG CB 1 1
2 1871 1 1 20 ARG CD C 15.894 8.249 -19.969 1.00 . A A . 6 ARG CD 1 1
2 1872 1 1 20 ARG CG C 14.471 8.592 -19.509 1.00 . A A . 6 ARG CG 1 1
2 1873 1 1 20 ARG CZ C 18.023 7.445 -18.936 1.00 . A A . 6 ARG CZ 1 1
2 1874 1 1 20 ARG H H 11.763 7.738 -20.637 1.00 . A A . 6 ARG H 1 1
2 1875 1 1 20 ARG HA H 12.221 10.223 -19.180 1.00 . A A . 6 ARG HA 1 1
2 1876 1 1 20 ARG HB2 H 13.707 8.895 -21.494 1.00 . A A . 6 ARG HB2 1 1
2 1877 1 1 20 ARG HB3 H 14.220 10.376 -20.678 1.00 . A A . 6 ARG HB3 1 1
2 1878 1 1 20 ARG HD2 H 15.833 7.504 -20.756 1.00 . A A . 6 ARG HD2 1 1
2 1879 1 1 20 ARG HD3 H 16.368 9.142 -20.358 1.00 . A A . 6 ARG HD3 1 1
2 1880 1 1 20 ARG HE H 16.251 7.540 -18.028 1.00 . A A . 6 ARG HE 1 1
2 1881 1 1 20 ARG HG2 H 14.530 9.152 -18.583 1.00 . A A . 6 ARG HG2 1 1
2 1882 1 1 20 ARG HG3 H 13.926 7.668 -19.329 1.00 . A A . 6 ARG HG3 1 1
2 1883 1 1 20 ARG HH11 H 18.268 8.032 -20.865 1.00 . A A . 6 ARG HH11 1 1
2 1884 1 1 20 ARG HH12 H 19.703 7.466 -20.076 1.00 . A A . 6 ARG HH12 1 1
2 1885 1 1 20 ARG HH21 H 18.083 6.768 -17.033 1.00 . A A . 6 ARG HH21 1 1
2 1886 1 1 20 ARG HH22 H 19.593 6.718 -17.887 1.00 . A A . 6 ARG HH22 1 1
2 1887 1 1 20 ARG N N 11.503 8.469 -20.045 1.00 . A A . 6 ARG N 1 1
2 1888 1 1 20 ARG NE N 16.712 7.710 -18.873 1.00 . A A . 6 ARG NE 1 1
2 1889 1 1 20 ARG NH1 N 18.720 7.658 -20.051 1.00 . A A . 6 ARG NH1 1 1
2 1890 1 1 20 ARG NH2 N 18.617 6.937 -17.871 1.00 . A A . 6 ARG NH2 1 1
2 1891 1 1 20 ARG O O 11.463 10.263 -22.339 1.00 . A A . 6 ARG O 1 1
2 1892 1 1 21 PHE C C 11.314 13.942 -21.869 1.00 . A A . 7 PHE C 1 1
2 1893 1 1 21 PHE CA C 10.391 12.758 -21.630 1.00 . A A . 7 PHE CA 1 1
2 1894 1 1 21 PHE CB C 9.070 13.234 -20.989 1.00 . A A . 7 PHE CB 1 1
2 1895 1 1 21 PHE CD1 C 8.144 11.385 -19.561 1.00 . A A . 7 PHE CD1 1 1
2 1896 1 1 21 PHE CD2 C 7.134 11.762 -21.687 1.00 . A A . 7 PHE CD2 1 1
2 1897 1 1 21 PHE CE1 C 7.272 10.347 -19.339 1.00 . A A . 7 PHE CE1 1 1
2 1898 1 1 21 PHE CE2 C 6.263 10.716 -21.464 1.00 . A A . 7 PHE CE2 1 1
2 1899 1 1 21 PHE CG C 8.090 12.111 -20.737 1.00 . A A . 7 PHE CG 1 1
2 1900 1 1 21 PHE CZ C 6.336 10.007 -20.288 1.00 . A A . 7 PHE CZ 1 1
2 1901 1 1 21 PHE H H 11.173 12.002 -19.808 1.00 . A A . 7 PHE H 1 1
2 1902 1 1 21 PHE HA H 10.169 12.278 -22.593 1.00 . A A . 7 PHE HA 1 1
2 1903 1 1 21 PHE HB2 H 9.279 13.724 -20.040 1.00 . A A . 7 PHE HB2 1 1
2 1904 1 1 21 PHE HB3 H 8.594 13.955 -21.648 1.00 . A A . 7 PHE HB3 1 1
2 1905 1 1 21 PHE HD1 H 8.879 11.646 -18.805 1.00 . A A . 7 PHE HD1 1 1
2 1906 1 1 21 PHE HD2 H 7.082 12.316 -22.621 1.00 . A A . 7 PHE HD2 1 1
2 1907 1 1 21 PHE HE1 H 7.334 9.786 -18.420 1.00 . A A . 7 PHE HE1 1 1
2 1908 1 1 21 PHE HE2 H 5.525 10.452 -22.211 1.00 . A A . 7 PHE HE2 1 1
2 1909 1 1 21 PHE HZ H 5.659 9.183 -20.108 1.00 . A A . 7 PHE HZ 1 1
2 1910 1 1 21 PHE N N 11.068 11.784 -20.752 1.00 . A A . 7 PHE N 1 1
2 1911 1 1 21 PHE O O 12.039 14.360 -20.963 1.00 . A A . 7 PHE O 1 1
2 1912 1 1 22 PHE C C 11.268 16.636 -24.263 1.00 . A A . 8 PHE C 1 1
2 1913 1 1 22 PHE CA C 12.128 15.630 -23.488 1.00 . A A . 8 PHE CA 1 1
2 1914 1 1 22 PHE CB C 13.366 15.165 -24.297 1.00 . A A . 8 PHE CB 1 1
2 1915 1 1 22 PHE CD1 C 15.105 14.536 -22.538 1.00 . A A . 8 PHE CD1 1 1
2 1916 1 1 22 PHE CD2 C 14.075 12.777 -23.788 1.00 . A A . 8 PHE CD2 1 1
2 1917 1 1 22 PHE CE1 C 15.818 13.600 -21.809 1.00 . A A . 8 PHE CE1 1 1
2 1918 1 1 22 PHE CE2 C 14.794 11.849 -23.072 1.00 . A A . 8 PHE CE2 1 1
2 1919 1 1 22 PHE CG C 14.216 14.141 -23.541 1.00 . A A . 8 PHE CG 1 1
2 1920 1 1 22 PHE CZ C 15.663 12.255 -22.077 1.00 . A A . 8 PHE CZ 1 1
2 1921 1 1 22 PHE H H 10.720 14.065 -23.775 1.00 . A A . 8 PHE H 1 1
2 1922 1 1 22 PHE HA H 12.471 16.126 -22.576 1.00 . A A . 8 PHE HA 1 1
2 1923 1 1 22 PHE HB2 H 13.037 14.721 -25.234 1.00 . A A . 8 PHE HB2 1 1
2 1924 1 1 22 PHE HB3 H 13.995 16.022 -24.521 1.00 . A A . 8 PHE HB3 1 1
2 1925 1 1 22 PHE HD1 H 15.232 15.589 -22.325 1.00 . A A . 8 PHE HD1 1 1
2 1926 1 1 22 PHE HD2 H 13.396 12.444 -24.565 1.00 . A A . 8 PHE HD2 1 1
2 1927 1 1 22 PHE HE1 H 16.504 13.923 -21.034 1.00 . A A . 8 PHE HE1 1 1
2 1928 1 1 22 PHE HE2 H 14.668 10.799 -23.286 1.00 . A A . 8 PHE HE2 1 1
2 1929 1 1 22 PHE HZ H 16.214 11.517 -21.497 1.00 . A A . 8 PHE HZ 1 1
2 1930 1 1 22 PHE N N 11.302 14.471 -23.098 1.00 . A A . 8 PHE N 1 1
2 1931 1 1 22 PHE O O 10.177 16.286 -24.732 1.00 . A A . 8 PHE O 1 1
2 1932 1 1 23 ALA C C 9.633 19.267 -24.498 1.00 . A A . 9 ALA C 1 1
2 1933 1 1 23 ALA CA C 11.084 19.014 -25.023 1.00 . A A . 9 ALA CA 1 1
2 1934 1 1 23 ALA CB C 11.160 18.773 -26.531 1.00 . A A . 9 ALA CB 1 1
2 1935 1 1 23 ALA H H 12.586 18.089 -23.851 1.00 . A A . 9 ALA H 1 1
2 1936 1 1 23 ALA HA H 11.669 19.894 -24.810 1.00 . A A . 9 ALA HA 1 1
2 1937 1 1 23 ALA HB1 H 10.628 17.861 -26.774 1.00 . A A . 9 ALA HB1 1 1
2 1938 1 1 23 ALA HB2 H 12.190 18.678 -26.839 1.00 . A A . 9 ALA HB2 1 1
2 1939 1 1 23 ALA HB3 H 10.702 19.599 -27.059 1.00 . A A . 9 ALA HB3 1 1
2 1940 1 1 23 ALA N N 11.745 17.900 -24.314 1.00 . A A . 9 ALA N 1 1
2 1941 1 1 23 ALA O O 9.445 19.371 -23.277 1.00 . A A . 9 ALA O 1 1
2 1942 1 1 24 THR C C 6.717 18.417 -24.121 1.00 . A A . 10 THR C 1 1
2 1943 1 1 24 THR CA C 7.195 19.543 -25.057 1.00 . A A . 10 THR CA 1 1
2 1944 1 1 24 THR CB C 6.293 19.580 -26.339 1.00 . A A . 10 THR CB 1 1
2 1945 1 1 24 THR CG2 C 4.791 19.759 -26.022 1.00 . A A . 10 THR CG2 1 1
2 1946 1 1 24 THR H H 8.848 19.365 -26.364 1.00 . A A . 10 THR H 1 1
2 1947 1 1 24 THR HA H 7.096 20.499 -24.546 1.00 . A A . 10 THR HA 1 1
2 1948 1 1 24 THR HB H 6.418 18.639 -26.869 1.00 . A A . 10 THR HB 1 1
2 1949 1 1 24 THR HG1 H 6.381 21.479 -26.892 1.00 . A A . 10 THR HG1 1 1
2 1950 1 1 24 THR HG21 H 4.226 19.785 -26.944 1.00 . A A . 10 THR HG21 1 1
2 1951 1 1 24 THR HG22 H 4.638 20.686 -25.485 1.00 . A A . 10 THR HG22 1 1
2 1952 1 1 24 THR HG23 H 4.444 18.934 -25.411 1.00 . A A . 10 THR HG23 1 1
2 1953 1 1 24 THR N N 8.624 19.372 -25.415 1.00 . A A . 10 THR N 1 1
2 1954 1 1 24 THR O O 6.168 18.688 -23.059 1.00 . A A . 10 THR O 1 1
2 1955 1 1 24 THR OG1 O 6.729 20.635 -27.212 1.00 . A A . 10 THR OG1 1 1
2 1956 1 1 25 PHE C C 7.113 15.984 -22.293 1.00 . A A . 11 PHE C 1 1
2 1957 1 1 25 PHE CA C 6.564 15.966 -23.742 1.00 . A A . 11 PHE CA 1 1
2 1958 1 1 25 PHE CB C 6.963 14.648 -24.479 1.00 . A A . 11 PHE CB 1 1
2 1959 1 1 25 PHE CD1 C 5.170 15.153 -26.269 1.00 . A A . 11 PHE CD1 1 1
2 1960 1 1 25 PHE CD2 C 6.448 13.142 -26.481 1.00 . A A . 11 PHE CD2 1 1
2 1961 1 1 25 PHE CE1 C 4.467 14.817 -27.416 1.00 . A A . 11 PHE CE1 1 1
2 1962 1 1 25 PHE CE2 C 5.745 12.816 -27.630 1.00 . A A . 11 PHE CE2 1 1
2 1963 1 1 25 PHE CG C 6.179 14.319 -25.772 1.00 . A A . 11 PHE CG 1 1
2 1964 1 1 25 PHE CZ C 4.755 13.652 -28.094 1.00 . A A . 11 PHE CZ 1 1
2 1965 1 1 25 PHE H H 7.550 17.028 -25.310 1.00 . A A . 11 PHE H 1 1
2 1966 1 1 25 PHE HA H 5.476 16.013 -23.694 1.00 . A A . 11 PHE HA 1 1
2 1967 1 1 25 PHE HB2 H 8.008 14.703 -24.741 1.00 . A A . 11 PHE HB2 1 1
2 1968 1 1 25 PHE HB3 H 6.824 13.813 -23.798 1.00 . A A . 11 PHE HB3 1 1
2 1969 1 1 25 PHE HD1 H 4.935 16.074 -25.749 1.00 . A A . 11 PHE HD1 1 1
2 1970 1 1 25 PHE HD2 H 7.226 12.478 -26.128 1.00 . A A . 11 PHE HD2 1 1
2 1971 1 1 25 PHE HE1 H 3.700 15.475 -27.790 1.00 . A A . 11 PHE HE1 1 1
2 1972 1 1 25 PHE HE2 H 5.972 11.904 -28.168 1.00 . A A . 11 PHE HE2 1 1
2 1973 1 1 25 PHE HZ H 4.203 13.392 -28.988 1.00 . A A . 11 PHE HZ 1 1
2 1974 1 1 25 PHE N N 7.010 17.158 -24.501 1.00 . A A . 11 PHE N 1 1
2 1975 1 1 25 PHE O O 6.473 15.447 -21.389 1.00 . A A . 11 PHE O 1 1
2 1976 1 1 26 ARG C C 8.055 17.707 -19.858 1.00 . A A . 12 ARG C 1 1
2 1977 1 1 26 ARG CA C 8.891 16.784 -20.747 1.00 . A A . 12 ARG CA 1 1
2 1978 1 1 26 ARG CB C 10.364 17.282 -20.831 1.00 . A A . 12 ARG CB 1 1
2 1979 1 1 26 ARG CD C 11.084 18.980 -18.996 1.00 . A A . 12 ARG CD 1 1
2 1980 1 1 26 ARG CG C 11.089 17.507 -19.461 1.00 . A A . 12 ARG CG 1 1
2 1981 1 1 26 ARG CZ C 10.859 20.052 -16.742 1.00 . A A . 12 ARG CZ 1 1
2 1982 1 1 26 ARG H H 8.734 17.047 -22.855 1.00 . A A . 12 ARG H 1 1
2 1983 1 1 26 ARG HA H 8.902 15.795 -20.305 1.00 . A A . 12 ARG HA 1 1
2 1984 1 1 26 ARG HB2 H 10.930 16.543 -21.387 1.00 . A A . 12 ARG HB2 1 1
2 1985 1 1 26 ARG HB3 H 10.383 18.207 -21.398 1.00 . A A . 12 ARG HB3 1 1
2 1986 1 1 26 ARG HD2 H 11.799 19.537 -19.591 1.00 . A A . 12 ARG HD2 1 1
2 1987 1 1 26 ARG HD3 H 10.100 19.384 -19.166 1.00 . A A . 12 ARG HD3 1 1
2 1988 1 1 26 ARG HE H 12.135 18.563 -17.207 1.00 . A A . 12 ARG HE 1 1
2 1989 1 1 26 ARG HG2 H 10.595 16.908 -18.702 1.00 . A A . 12 ARG HG2 1 1
2 1990 1 1 26 ARG HG3 H 12.118 17.166 -19.545 1.00 . A A . 12 ARG HG3 1 1
2 1991 1 1 26 ARG HH11 H 9.613 20.835 -18.136 1.00 . A A . 12 ARG HH11 1 1
2 1992 1 1 26 ARG HH12 H 9.479 21.531 -16.558 1.00 . A A . 12 ARG HH12 1 1
2 1993 1 1 26 ARG HH21 H 11.972 19.532 -15.138 1.00 . A A . 12 ARG HH21 1 1
2 1994 1 1 26 ARG HH22 H 10.829 20.804 -14.864 1.00 . A A . 12 ARG HH22 1 1
2 1995 1 1 26 ARG N N 8.282 16.644 -22.086 1.00 . A A . 12 ARG N 1 1
2 1996 1 1 26 ARG NE N 11.433 19.152 -17.568 1.00 . A A . 12 ARG NE 1 1
2 1997 1 1 26 ARG NH1 N 9.913 20.876 -17.182 1.00 . A A . 12 ARG NH1 1 1
2 1998 1 1 26 ARG NH2 N 11.254 20.139 -15.481 1.00 . A A . 12 ARG NH2 1 1
2 1999 1 1 26 ARG O O 7.692 17.330 -18.744 1.00 . A A . 12 ARG O 1 1
2 2000 1 1 27 GLU C C 5.585 19.646 -19.359 1.00 . A A . 13 GLU C 1 1
2 2001 1 1 27 GLU CA C 7.076 19.971 -19.577 1.00 . A A . 13 GLU CA 1 1
2 2002 1 1 27 GLU CB C 7.315 21.375 -20.214 1.00 . A A . 13 GLU CB 1 1
2 2003 1 1 27 GLU CD C 5.329 21.828 -21.848 1.00 . A A . 13 GLU CD 1 1
2 2004 1 1 27 GLU CG C 6.845 21.583 -21.681 1.00 . A A . 13 GLU CG 1 1
2 2005 1 1 27 GLU H H 7.990 19.106 -21.304 1.00 . A A . 13 GLU H 1 1
2 2006 1 1 27 GLU HA H 7.547 19.967 -18.589 1.00 . A A . 13 GLU HA 1 1
2 2007 1 1 27 GLU HB2 H 6.821 22.119 -19.599 1.00 . A A . 13 GLU HB2 1 1
2 2008 1 1 27 GLU HB3 H 8.384 21.578 -20.178 1.00 . A A . 13 GLU HB3 1 1
2 2009 1 1 27 GLU HG2 H 7.362 22.445 -22.088 1.00 . A A . 13 GLU HG2 1 1
2 2010 1 1 27 GLU HG3 H 7.130 20.706 -22.258 1.00 . A A . 13 GLU HG3 1 1
2 2011 1 1 27 GLU N N 7.755 18.918 -20.366 1.00 . A A . 13 GLU N 1 1
2 2012 1 1 27 GLU O O 4.957 20.165 -18.428 1.00 . A A . 13 GLU O 1 1
2 2013 1 1 27 GLU OE1 O 4.770 22.666 -21.106 1.00 . A A . 13 GLU OE1 1 1
2 2014 1 1 27 GLU OE2 O 4.698 21.221 -22.740 1.00 . A A . 13 GLU OE2 1 1
2 2015 1 1 28 VAL C C 3.676 17.318 -18.769 1.00 . A A . 14 VAL C 1 1
2 2016 1 1 28 VAL CA C 3.711 18.176 -20.045 1.00 . A A . 14 VAL CA 1 1
2 2017 1 1 28 VAL CB C 3.322 17.304 -21.292 1.00 . A A . 14 VAL CB 1 1
2 2018 1 1 28 VAL CG1 C 2.082 16.439 -20.996 1.00 . A A . 14 VAL CG1 1 1
2 2019 1 1 28 VAL CG2 C 3.095 18.184 -22.549 1.00 . A A . 14 VAL CG2 1 1
2 2020 1 1 28 VAL H H 5.560 18.539 -21.025 1.00 . A A . 14 VAL H 1 1
2 2021 1 1 28 VAL HA H 2.985 18.973 -19.943 1.00 . A A . 14 VAL HA 1 1
2 2022 1 1 28 VAL HB H 4.155 16.630 -21.505 1.00 . A A . 14 VAL HB 1 1
2 2023 1 1 28 VAL HG11 H 2.307 15.734 -20.206 1.00 . A A . 14 VAL HG11 1 1
2 2024 1 1 28 VAL HG12 H 1.797 15.894 -21.885 1.00 . A A . 14 VAL HG12 1 1
2 2025 1 1 28 VAL HG13 H 1.259 17.073 -20.687 1.00 . A A . 14 VAL HG13 1 1
2 2026 1 1 28 VAL HG21 H 2.270 18.865 -22.375 1.00 . A A . 14 VAL HG21 1 1
2 2027 1 1 28 VAL HG22 H 2.865 17.557 -23.402 1.00 . A A . 14 VAL HG22 1 1
2 2028 1 1 28 VAL HG23 H 3.989 18.758 -22.764 1.00 . A A . 14 VAL HG23 1 1
2 2029 1 1 28 VAL N N 5.043 18.777 -20.225 1.00 . A A . 14 VAL N 1 1
2 2030 1 1 28 VAL O O 2.830 17.508 -17.884 1.00 . A A . 14 VAL O 1 1
2 2031 1 1 29 VAL C C 5.346 16.212 -16.329 1.00 . A A . 15 VAL C 1 1
2 2032 1 1 29 VAL CA C 4.772 15.470 -17.558 1.00 . A A . 15 VAL CA 1 1
2 2033 1 1 29 VAL CB C 5.659 14.239 -17.994 1.00 . A A . 15 VAL CB 1 1
2 2034 1 1 29 VAL CG1 C 5.930 13.251 -16.833 1.00 . A A . 15 VAL CG1 1 1
2 2035 1 1 29 VAL CG2 C 4.989 13.507 -19.189 1.00 . A A . 15 VAL CG2 1 1
2 2036 1 1 29 VAL H H 5.270 16.318 -19.430 1.00 . A A . 15 VAL H 1 1
2 2037 1 1 29 VAL HA H 3.786 15.098 -17.301 1.00 . A A . 15 VAL HA 1 1
2 2038 1 1 29 VAL HB H 6.621 14.620 -18.336 1.00 . A A . 15 VAL HB 1 1
2 2039 1 1 29 VAL HG11 H 6.533 12.421 -17.185 1.00 . A A . 15 VAL HG11 1 1
2 2040 1 1 29 VAL HG12 H 4.993 12.872 -16.450 1.00 . A A . 15 VAL HG12 1 1
2 2041 1 1 29 VAL HG13 H 6.458 13.760 -16.037 1.00 . A A . 15 VAL HG13 1 1
2 2042 1 1 29 VAL HG21 H 4.021 13.122 -18.888 1.00 . A A . 15 VAL HG21 1 1
2 2043 1 1 29 VAL HG22 H 5.613 12.684 -19.512 1.00 . A A . 15 VAL HG22 1 1
2 2044 1 1 29 VAL HG23 H 4.858 14.195 -20.017 1.00 . A A . 15 VAL HG23 1 1
2 2045 1 1 29 VAL N N 4.627 16.388 -18.693 1.00 . A A . 15 VAL N 1 1
2 2046 1 1 29 VAL O O 5.136 15.801 -15.181 1.00 . A A . 15 VAL O 1 1
2 2047 1 1 30 GLY C C 7.995 17.397 -15.090 1.00 . A A . 16 GLY C 1 1
2 2048 1 1 30 GLY CA C 6.750 18.122 -15.596 1.00 . A A . 16 GLY CA 1 1
2 2049 1 1 30 GLY H H 6.014 17.675 -17.523 1.00 . A A . 16 GLY H 1 1
2 2050 1 1 30 GLY HA2 H 7.052 19.060 -16.036 1.00 . A A . 16 GLY HA2 1 1
2 2051 1 1 30 GLY HA3 H 6.092 18.328 -14.759 1.00 . A A . 16 GLY HA3 1 1
2 2052 1 1 30 GLY N N 6.017 17.351 -16.603 1.00 . A A . 16 GLY N 1 1
2 2053 1 1 30 GLY O O 8.620 17.827 -14.114 1.00 . A A . 16 GLY O 1 1
2 2054 1 1 31 GLN C C 10.174 14.958 -16.690 1.00 . A A . 17 GLN C 1 1
2 2055 1 1 31 GLN CA C 9.466 15.410 -15.406 1.00 . A A . 17 GLN CA 1 1
2 2056 1 1 31 GLN CB C 8.966 14.145 -14.621 1.00 . A A . 17 GLN CB 1 1
2 2057 1 1 31 GLN CD C 7.559 13.222 -12.651 1.00 . A A . 17 GLN CD 1 1
2 2058 1 1 31 GLN CG C 7.802 14.379 -13.617 1.00 . A A . 17 GLN CG 1 1
2 2059 1 1 31 GLN H H 7.879 16.104 -16.615 1.00 . A A . 17 GLN H 1 1
2 2060 1 1 31 GLN HA H 10.166 15.967 -14.788 1.00 . A A . 17 GLN HA 1 1
2 2061 1 1 31 GLN HB2 H 8.630 13.393 -15.334 1.00 . A A . 17 GLN HB2 1 1
2 2062 1 1 31 GLN HB3 H 9.813 13.736 -14.073 1.00 . A A . 17 GLN HB3 1 1
2 2063 1 1 31 GLN HE21 H 5.604 13.593 -12.619 1.00 . A A . 17 GLN HE21 1 1
2 2064 1 1 31 GLN HE22 H 6.128 12.260 -11.658 1.00 . A A . 17 GLN HE22 1 1
2 2065 1 1 31 GLN HG2 H 8.004 15.266 -13.042 1.00 . A A . 17 GLN HG2 1 1
2 2066 1 1 31 GLN HG3 H 6.892 14.539 -14.194 1.00 . A A . 17 GLN HG3 1 1
2 2067 1 1 31 GLN N N 8.362 16.304 -15.787 1.00 . A A . 17 GLN N 1 1
2 2068 1 1 31 GLN NE2 N 6.306 13.007 -12.266 1.00 . A A . 17 GLN NE2 1 1
2 2069 1 1 31 GLN O O 9.511 14.717 -17.711 1.00 . A A . 17 GLN O 1 1
2 2070 1 1 31 GLN OE1 O 8.490 12.518 -12.256 1.00 . A A . 17 GLN OE1 1 1
2 2071 1 1 32 LYS C C 12.600 12.876 -17.746 1.00 . A A . 18 LYS C 1 1
2 2072 1 1 32 LYS CA C 12.314 14.390 -17.796 1.00 . A A . 18 LYS CA 1 1
2 2073 1 1 32 LYS CB C 13.617 15.219 -17.912 1.00 . A A . 18 LYS CB 1 1
2 2074 1 1 32 LYS CD C 15.769 16.102 -16.847 1.00 . A A . 18 LYS CD 1 1
2 2075 1 1 32 LYS CE C 16.676 15.786 -18.056 1.00 . A A . 18 LYS CE 1 1
2 2076 1 1 32 LYS CG C 14.577 15.128 -16.709 1.00 . A A . 18 LYS CG 1 1
2 2077 1 1 32 LYS H H 11.969 15.040 -15.796 1.00 . A A . 18 LYS H 1 1
2 2078 1 1 32 LYS HA H 11.722 14.586 -18.695 1.00 . A A . 18 LYS HA 1 1
2 2079 1 1 32 LYS HB2 H 14.156 14.898 -18.799 1.00 . A A . 18 LYS HB2 1 1
2 2080 1 1 32 LYS HB3 H 13.341 16.264 -18.045 1.00 . A A . 18 LYS HB3 1 1
2 2081 1 1 32 LYS HD2 H 15.376 17.113 -16.963 1.00 . A A . 18 LYS HD2 1 1
2 2082 1 1 32 LYS HD3 H 16.363 16.058 -15.937 1.00 . A A . 18 LYS HD3 1 1
2 2083 1 1 32 LYS HE2 H 17.086 14.791 -17.946 1.00 . A A . 18 LYS HE2 1 1
2 2084 1 1 32 LYS HE3 H 16.090 15.830 -18.967 1.00 . A A . 18 LYS HE3 1 1
2 2085 1 1 32 LYS HG2 H 14.028 15.375 -15.805 1.00 . A A . 18 LYS HG2 1 1
2 2086 1 1 32 LYS HG3 H 14.952 14.109 -16.629 1.00 . A A . 18 LYS HG3 1 1
2 2087 1 1 32 LYS HZ1 H 17.439 17.706 -18.355 1.00 . A A . 18 LYS HZ1 1 1
2 2088 1 1 32 LYS HZ2 H 18.433 16.471 -18.950 1.00 . A A . 18 LYS HZ2 1 1
2 2089 1 1 32 LYS HZ3 H 18.350 16.765 -17.287 1.00 . A A . 18 LYS HZ3 1 1
2 2090 1 1 32 LYS N N 11.512 14.834 -16.637 1.00 . A A . 18 LYS N 1 1
2 2091 1 1 32 LYS NZ N 17.802 16.748 -18.171 1.00 . A A . 18 LYS NZ 1 1
2 2092 1 1 32 LYS O O 13.146 12.327 -18.700 1.00 . A A . 18 LYS O 1 1
2 2093 1 1 33 SER C C 11.310 10.378 -15.288 1.00 . A A . 19 SER C 1 1
2 2094 1 1 33 SER CA C 12.258 10.753 -16.456 1.00 . A A . 19 SER CA 1 1
2 2095 1 1 33 SER CB C 13.685 10.195 -16.140 1.00 . A A . 19 SER CB 1 1
2 2096 1 1 33 SER H H 11.971 12.763 -15.849 1.00 . A A . 19 SER H 1 1
2 2097 1 1 33 SER HA H 11.887 10.307 -17.383 1.00 . A A . 19 SER HA 1 1
2 2098 1 1 33 SER HB2 H 13.902 10.314 -15.090 1.00 . A A . 19 SER HB2 1 1
2 2099 1 1 33 SER HB3 H 13.713 9.139 -16.386 1.00 . A A . 19 SER HB3 1 1
2 2100 1 1 33 SER HG H 14.428 10.923 -17.807 1.00 . A A . 19 SER HG 1 1
2 2101 1 1 33 SER N N 12.247 12.227 -16.616 1.00 . A A . 19 SER N 1 1
2 2102 1 1 33 SER O O 11.426 10.939 -14.193 1.00 . A A . 19 SER O 1 1
2 2103 1 1 33 SER OG O 14.708 10.835 -16.890 1.00 . A A . 19 SER OG 1 1
2 2104 1 1 34 ILE C C 9.741 7.373 -14.377 1.00 . A A . 20 ILE C 1 1
2 2105 1 1 34 ILE CA C 9.497 8.881 -14.471 1.00 . A A . 20 ILE CA 1 1
2 2106 1 1 34 ILE CB C 7.969 9.150 -14.775 1.00 . A A . 20 ILE CB 1 1
2 2107 1 1 34 ILE CD1 C 6.080 8.728 -16.499 1.00 . A A . 20 ILE CD1 1 1
2 2108 1 1 34 ILE CG1 C 7.489 8.377 -16.037 1.00 . A A . 20 ILE CG1 1 1
2 2109 1 1 34 ILE CG2 C 7.706 10.652 -14.951 1.00 . A A . 20 ILE CG2 1 1
2 2110 1 1 34 ILE H H 10.271 9.118 -16.434 1.00 . A A . 20 ILE H 1 1
2 2111 1 1 34 ILE HA H 9.745 9.336 -13.513 1.00 . A A . 20 ILE HA 1 1
2 2112 1 1 34 ILE HB H 7.389 8.811 -13.915 1.00 . A A . 20 ILE HB 1 1
2 2113 1 1 34 ILE HD11 H 5.808 8.092 -17.329 1.00 . A A . 20 ILE HD11 1 1
2 2114 1 1 34 ILE HD12 H 6.050 9.762 -16.818 1.00 . A A . 20 ILE HD12 1 1
2 2115 1 1 34 ILE HD13 H 5.379 8.580 -15.689 1.00 . A A . 20 ILE HD13 1 1
2 2116 1 1 34 ILE HG12 H 8.168 8.593 -16.858 1.00 . A A . 20 ILE HG12 1 1
2 2117 1 1 34 ILE HG13 H 7.513 7.311 -15.835 1.00 . A A . 20 ILE HG13 1 1
2 2118 1 1 34 ILE HG21 H 8.045 11.183 -14.077 1.00 . A A . 20 ILE HG21 1 1
2 2119 1 1 34 ILE HG22 H 6.644 10.832 -15.083 1.00 . A A . 20 ILE HG22 1 1
2 2120 1 1 34 ILE HG23 H 8.238 11.015 -15.822 1.00 . A A . 20 ILE HG23 1 1
2 2121 1 1 34 ILE N N 10.376 9.448 -15.524 1.00 . A A . 20 ILE N 1 1
2 2122 1 1 34 ILE O O 10.445 6.806 -15.214 1.00 . A A . 20 ILE O 1 1
2 2123 1 1 35 TYR C C 7.597 4.858 -13.280 1.00 . A A . 21 TYR C 1 1
2 2124 1 1 35 TYR CA C 9.079 5.264 -13.296 1.00 . A A . 21 TYR CA 1 1
2 2125 1 1 35 TYR CB C 9.824 4.691 -12.062 1.00 . A A . 21 TYR CB 1 1
2 2126 1 1 35 TYR CD1 C 12.148 4.073 -12.966 1.00 . A A . 21 TYR CD1 1 1
2 2127 1 1 35 TYR CD2 C 12.008 5.790 -11.301 1.00 . A A . 21 TYR CD2 1 1
2 2128 1 1 35 TYR CE1 C 13.522 4.214 -12.995 1.00 . A A . 21 TYR CE1 1 1
2 2129 1 1 35 TYR CE2 C 13.384 5.926 -11.330 1.00 . A A . 21 TYR CE2 1 1
2 2130 1 1 35 TYR CG C 11.354 4.860 -12.113 1.00 . A A . 21 TYR CG 1 1
2 2131 1 1 35 TYR CZ C 14.134 5.136 -12.175 1.00 . A A . 21 TYR CZ 1 1
2 2132 1 1 35 TYR H H 8.793 7.258 -12.623 1.00 . A A . 21 TYR H 1 1
2 2133 1 1 35 TYR HA H 9.543 4.853 -14.196 1.00 . A A . 21 TYR HA 1 1
2 2134 1 1 35 TYR HB2 H 9.456 5.172 -11.164 1.00 . A A . 21 TYR HB2 1 1
2 2135 1 1 35 TYR HB3 H 9.619 3.627 -11.986 1.00 . A A . 21 TYR HB3 1 1
2 2136 1 1 35 TYR HD1 H 11.674 3.351 -13.625 1.00 . A A . 21 TYR HD1 1 1
2 2137 1 1 35 TYR HD2 H 11.422 6.412 -10.635 1.00 . A A . 21 TYR HD2 1 1
2 2138 1 1 35 TYR HE1 H 14.111 3.595 -13.662 1.00 . A A . 21 TYR HE1 1 1
2 2139 1 1 35 TYR HE2 H 13.867 6.655 -10.695 1.00 . A A . 21 TYR HE2 1 1
2 2140 1 1 35 TYR HH H 15.851 5.243 -11.308 1.00 . A A . 21 TYR HH 1 1
2 2141 1 1 35 TYR N N 9.168 6.732 -13.355 1.00 . A A . 21 TYR N 1 1
2 2142 1 1 35 TYR O O 6.870 5.139 -12.327 1.00 . A A . 21 TYR O 1 1
2 2143 1 1 35 TYR OH O 15.506 5.273 -12.205 1.00 . A A . 21 TYR OH 1 1
2 2144 1 1 36 TRP C C 5.931 2.120 -14.116 1.00 . A A . 22 TRP C 1 1
2 2145 1 1 36 TRP CA C 5.841 3.590 -14.498 1.00 . A A . 22 TRP CA 1 1
2 2146 1 1 36 TRP CB C 5.330 3.736 -15.965 1.00 . A A . 22 TRP CB 1 1
2 2147 1 1 36 TRP CD1 C 4.289 6.048 -15.543 1.00 . A A . 22 TRP CD1 1 1
2 2148 1 1 36 TRP CD2 C 3.258 4.833 -17.102 1.00 . A A . 22 TRP CD2 1 1
2 2149 1 1 36 TRP CE2 C 2.613 6.069 -16.999 1.00 . A A . 22 TRP CE2 1 1
2 2150 1 1 36 TRP CE3 C 2.778 3.894 -18.011 1.00 . A A . 22 TRP CE3 1 1
2 2151 1 1 36 TRP CG C 4.342 4.844 -16.178 1.00 . A A . 22 TRP CG 1 1
2 2152 1 1 36 TRP CH2 C 1.065 5.465 -18.651 1.00 . A A . 22 TRP CH2 1 1
2 2153 1 1 36 TRP CZ2 C 1.520 6.397 -17.776 1.00 . A A . 22 TRP CZ2 1 1
2 2154 1 1 36 TRP CZ3 C 1.680 4.217 -18.775 1.00 . A A . 22 TRP CZ3 1 1
2 2155 1 1 36 TRP H H 7.769 4.171 -15.133 1.00 . A A . 22 TRP H 1 1
2 2156 1 1 36 TRP HA H 5.148 4.081 -13.818 1.00 . A A . 22 TRP HA 1 1
2 2157 1 1 36 TRP HB2 H 6.174 3.944 -16.617 1.00 . A A . 22 TRP HB2 1 1
2 2158 1 1 36 TRP HB3 H 4.862 2.811 -16.298 1.00 . A A . 22 TRP HB3 1 1
2 2159 1 1 36 TRP HD1 H 4.979 6.364 -14.773 1.00 . A A . 22 TRP HD1 1 1
2 2160 1 1 36 TRP HE1 H 3.032 7.706 -15.770 1.00 . A A . 22 TRP HE1 1 1
2 2161 1 1 36 TRP HE3 H 3.248 2.927 -18.118 1.00 . A A . 22 TRP HE3 1 1
2 2162 1 1 36 TRP HH2 H 0.205 5.680 -19.269 1.00 . A A . 22 TRP HH2 1 1
2 2163 1 1 36 TRP HZ2 H 1.046 7.362 -17.712 1.00 . A A . 22 TRP HZ2 1 1
2 2164 1 1 36 TRP HZ3 H 1.284 3.502 -19.486 1.00 . A A . 22 TRP HZ3 1 1
2 2165 1 1 36 TRP N N 7.166 4.221 -14.367 1.00 . A A . 22 TRP N 1 1
2 2166 1 1 36 TRP NE1 N 3.268 6.799 -16.051 1.00 . A A . 22 TRP NE1 1 1
2 2167 1 1 36 TRP O O 7.011 1.620 -13.819 1.00 . A A . 22 TRP O 1 1
2 2168 1 1 37 ARG C C 3.407 -0.506 -14.613 1.00 . A A . 23 ARG C 1 1
2 2169 1 1 37 ARG CA C 4.710 -0.009 -13.979 1.00 . A A . 23 ARG CA 1 1
2 2170 1 1 37 ARG CB C 4.825 -0.376 -12.474 1.00 . A A . 23 ARG CB 1 1
2 2171 1 1 37 ARG CD C 5.270 -2.137 -10.684 1.00 . A A . 23 ARG CD 1 1
2 2172 1 1 37 ARG CG C 4.816 -1.890 -12.137 1.00 . A A . 23 ARG CG 1 1
2 2173 1 1 37 ARG CZ C 5.247 -3.918 -8.934 1.00 . A A . 23 ARG CZ 1 1
2 2174 1 1 37 ARG H H 3.943 1.942 -14.255 1.00 . A A . 23 ARG H 1 1
2 2175 1 1 37 ARG HA H 5.553 -0.451 -14.516 1.00 . A A . 23 ARG HA 1 1
2 2176 1 1 37 ARG HB2 H 5.753 0.045 -12.103 1.00 . A A . 23 ARG HB2 1 1
2 2177 1 1 37 ARG HB3 H 4.005 0.096 -11.938 1.00 . A A . 23 ARG HB3 1 1
2 2178 1 1 37 ARG HD2 H 6.341 -1.995 -10.635 1.00 . A A . 23 ARG HD2 1 1
2 2179 1 1 37 ARG HD3 H 4.789 -1.408 -10.046 1.00 . A A . 23 ARG HD3 1 1
2 2180 1 1 37 ARG HE H 4.489 -4.089 -10.781 1.00 . A A . 23 ARG HE 1 1
2 2181 1 1 37 ARG HG2 H 3.811 -2.277 -12.266 1.00 . A A . 23 ARG HG2 1 1
2 2182 1 1 37 ARG HG3 H 5.487 -2.409 -12.815 1.00 . A A . 23 ARG HG3 1 1
2 2183 1 1 37 ARG HH11 H 6.202 -2.225 -8.329 1.00 . A A . 23 ARG HH11 1 1
2 2184 1 1 37 ARG HH12 H 6.091 -3.486 -7.141 1.00 . A A . 23 ARG HH12 1 1
2 2185 1 1 37 ARG HH21 H 4.353 -5.708 -9.200 1.00 . A A . 23 ARG HH21 1 1
2 2186 1 1 37 ARG HH22 H 5.057 -5.458 -7.638 1.00 . A A . 23 ARG HH22 1 1
2 2187 1 1 37 ARG N N 4.781 1.442 -14.138 1.00 . A A . 23 ARG N 1 1
2 2188 1 1 37 ARG NE N 4.965 -3.484 -10.177 1.00 . A A . 23 ARG NE 1 1
2 2189 1 1 37 ARG NH1 N 5.908 -3.149 -8.069 1.00 . A A . 23 ARG NH1 1 1
2 2190 1 1 37 ARG NH2 N 4.866 -5.128 -8.564 1.00 . A A . 23 ARG NH2 1 1
2 2191 1 1 37 ARG O O 2.319 -0.318 -14.059 1.00 . A A . 23 ARG O 1 1
2 2192 1 1 38 VAL C C 2.562 -3.203 -16.621 1.00 . A A . 24 VAL C 1 1
2 2193 1 1 38 VAL CA C 2.426 -1.684 -16.580 1.00 . A A . 24 VAL CA 1 1
2 2194 1 1 38 VAL CB C 2.410 -1.122 -18.060 1.00 . A A . 24 VAL CB 1 1
2 2195 1 1 38 VAL CG1 C 2.153 0.404 -18.090 1.00 . A A . 24 VAL CG1 1 1
2 2196 1 1 38 VAL CG2 C 3.718 -1.483 -18.818 1.00 . A A . 24 VAL CG2 1 1
2 2197 1 1 38 VAL H H 4.454 -1.250 -16.140 1.00 . A A . 24 VAL H 1 1
2 2198 1 1 38 VAL HA H 1.484 -1.427 -16.098 1.00 . A A . 24 VAL HA 1 1
2 2199 1 1 38 VAL HB H 1.583 -1.599 -18.584 1.00 . A A . 24 VAL HB 1 1
2 2200 1 1 38 VAL HG11 H 2.129 0.755 -19.116 1.00 . A A . 24 VAL HG11 1 1
2 2201 1 1 38 VAL HG12 H 2.941 0.922 -17.557 1.00 . A A . 24 VAL HG12 1 1
2 2202 1 1 38 VAL HG13 H 1.202 0.625 -17.619 1.00 . A A . 24 VAL HG13 1 1
2 2203 1 1 38 VAL HG21 H 4.569 -1.045 -18.312 1.00 . A A . 24 VAL HG21 1 1
2 2204 1 1 38 VAL HG22 H 3.676 -1.102 -19.834 1.00 . A A . 24 VAL HG22 1 1
2 2205 1 1 38 VAL HG23 H 3.838 -2.559 -18.854 1.00 . A A . 24 VAL HG23 1 1
2 2206 1 1 38 VAL N N 3.546 -1.131 -15.789 1.00 . A A . 24 VAL N 1 1
2 2207 1 1 38 VAL O O 3.582 -3.730 -16.197 1.00 . A A . 24 VAL O 1 1
2 2208 1 1 39 ASP C C 2.666 -5.789 -18.346 1.00 . A A . 25 ASP C 1 1
2 2209 1 1 39 ASP CA C 1.598 -5.367 -17.302 1.00 . A A . 25 ASP CA 1 1
2 2210 1 1 39 ASP CB C 0.195 -5.906 -17.667 1.00 . A A . 25 ASP CB 1 1
2 2211 1 1 39 ASP CG C -0.301 -5.456 -19.053 1.00 . A A . 25 ASP CG 1 1
2 2212 1 1 39 ASP H H 0.786 -3.415 -17.518 1.00 . A A . 25 ASP H 1 1
2 2213 1 1 39 ASP HA H 1.888 -5.774 -16.334 1.00 . A A . 25 ASP HA 1 1
2 2214 1 1 39 ASP HB2 H 0.217 -6.991 -17.637 1.00 . A A . 25 ASP HB2 1 1
2 2215 1 1 39 ASP HB3 H -0.516 -5.567 -16.919 1.00 . A A . 25 ASP HB3 1 1
2 2216 1 1 39 ASP N N 1.561 -3.898 -17.169 1.00 . A A . 25 ASP N 1 1
2 2217 1 1 39 ASP O O 3.073 -4.976 -19.184 1.00 . A A . 25 ASP O 1 1
2 2218 1 1 39 ASP OD1 O -0.878 -4.348 -19.158 1.00 . A A . 25 ASP OD1 1 1
2 2219 1 1 39 ASP OD2 O -0.127 -6.209 -20.034 1.00 . A A . 25 ASP OD2 1 1
2 2220 1 1 40 ASP C C 3.835 -7.820 -20.572 1.00 . A A . 26 ASP C 1 1
2 2221 1 1 40 ASP CA C 4.239 -7.555 -19.107 1.00 . A A . 26 ASP CA 1 1
2 2222 1 1 40 ASP CB C 4.870 -8.830 -18.479 1.00 . A A . 26 ASP CB 1 1
2 2223 1 1 40 ASP CG C 4.026 -10.116 -18.632 1.00 . A A . 26 ASP CG 1 1
2 2224 1 1 40 ASP H H 2.650 -7.689 -17.691 1.00 . A A . 26 ASP H 1 1
2 2225 1 1 40 ASP HA H 4.997 -6.771 -19.111 1.00 . A A . 26 ASP HA 1 1
2 2226 1 1 40 ASP HB2 H 5.841 -8.997 -18.938 1.00 . A A . 26 ASP HB2 1 1
2 2227 1 1 40 ASP HB3 H 5.028 -8.650 -17.422 1.00 . A A . 26 ASP HB3 1 1
2 2228 1 1 40 ASP N N 3.103 -7.061 -18.292 1.00 . A A . 26 ASP N 1 1
2 2229 1 1 40 ASP O O 4.705 -7.969 -21.437 1.00 . A A . 26 ASP O 1 1
2 2230 1 1 40 ASP OD1 O 3.168 -10.393 -17.771 1.00 . A A . 26 ASP OD1 1 1
2 2231 1 1 40 ASP OD2 O 4.243 -10.870 -19.610 1.00 . A A . 26 ASP OD2 1 1
2 2232 1 1 41 ASP C C 1.983 -6.721 -22.960 1.00 . A A . 27 ASP C 1 1
2 2233 1 1 41 ASP CA C 1.994 -8.063 -22.217 1.00 . A A . 27 ASP CA 1 1
2 2234 1 1 41 ASP CB C 0.566 -8.681 -22.211 1.00 . A A . 27 ASP CB 1 1
2 2235 1 1 41 ASP CG C 0.553 -10.173 -21.835 1.00 . A A . 27 ASP CG 1 1
2 2236 1 1 41 ASP H H 1.874 -7.793 -20.104 1.00 . A A . 27 ASP H 1 1
2 2237 1 1 41 ASP HA H 2.667 -8.736 -22.742 1.00 . A A . 27 ASP HA 1 1
2 2238 1 1 41 ASP HB2 H -0.052 -8.130 -21.507 1.00 . A A . 27 ASP HB2 1 1
2 2239 1 1 41 ASP HB3 H 0.129 -8.582 -23.200 1.00 . A A . 27 ASP HB3 1 1
2 2240 1 1 41 ASP N N 2.514 -7.881 -20.843 1.00 . A A . 27 ASP N 1 1
2 2241 1 1 41 ASP O O 1.866 -6.692 -24.187 1.00 . A A . 27 ASP O 1 1
2 2242 1 1 41 ASP OD1 O 1.147 -10.981 -22.583 1.00 . A A . 27 ASP OD1 1 1
2 2243 1 1 41 ASP OD2 O -0.039 -10.550 -20.804 1.00 . A A . 27 ASP OD2 1 1
2 2244 1 1 42 ALA C C 3.689 -4.111 -23.351 1.00 . A A . 28 ALA C 1 1
2 2245 1 1 42 ALA CA C 2.282 -4.268 -22.744 1.00 . A A . 28 ALA CA 1 1
2 2246 1 1 42 ALA CB C 2.035 -3.217 -21.648 1.00 . A A . 28 ALA CB 1 1
2 2247 1 1 42 ALA H H 2.063 -5.725 -21.221 1.00 . A A . 28 ALA H 1 1
2 2248 1 1 42 ALA HA H 1.539 -4.119 -23.525 1.00 . A A . 28 ALA HA 1 1
2 2249 1 1 42 ALA HB1 H 1.037 -3.340 -21.245 1.00 . A A . 28 ALA HB1 1 1
2 2250 1 1 42 ALA HB2 H 2.128 -2.221 -22.064 1.00 . A A . 28 ALA HB2 1 1
2 2251 1 1 42 ALA HB3 H 2.756 -3.338 -20.847 1.00 . A A . 28 ALA HB3 1 1
2 2252 1 1 42 ALA N N 2.100 -5.619 -22.197 1.00 . A A . 28 ALA N 1 1
2 2253 1 1 42 ALA O O 4.633 -4.802 -22.949 1.00 . A A . 28 ALA O 1 1
2 2254 1 1 43 THR C C 5.092 -1.287 -25.163 1.00 . A A . 29 THR C 1 1
2 2255 1 1 43 THR CA C 5.070 -2.831 -24.994 1.00 . A A . 29 THR CA 1 1
2 2256 1 1 43 THR CB C 5.263 -3.552 -26.375 1.00 . A A . 29 THR CB 1 1
2 2257 1 1 43 THR CG2 C 5.509 -5.065 -26.227 1.00 . A A . 29 THR CG2 1 1
2 2258 1 1 43 THR H H 2.978 -2.788 -24.654 1.00 . A A . 29 THR H 1 1
2 2259 1 1 43 THR HA H 5.894 -3.111 -24.342 1.00 . A A . 29 THR HA 1 1
2 2260 1 1 43 THR HB H 6.135 -3.117 -26.870 1.00 . A A . 29 THR HB 1 1
2 2261 1 1 43 THR HG1 H 3.358 -3.792 -26.820 1.00 . A A . 29 THR HG1 1 1
2 2262 1 1 43 THR HG21 H 6.423 -5.236 -25.665 1.00 . A A . 29 THR HG21 1 1
2 2263 1 1 43 THR HG22 H 5.608 -5.518 -27.206 1.00 . A A . 29 THR HG22 1 1
2 2264 1 1 43 THR HG23 H 4.676 -5.518 -25.706 1.00 . A A . 29 THR HG23 1 1
2 2265 1 1 43 THR N N 3.798 -3.220 -24.342 1.00 . A A . 29 THR N 1 1
2 2266 1 1 43 THR O O 4.180 -0.620 -24.672 1.00 . A A . 29 THR O 1 1
2 2267 1 1 43 THR OG1 O 4.116 -3.346 -27.209 1.00 . A A . 29 THR OG1 1 1
2 2268 1 1 44 VAL C C 5.097 1.503 -26.449 1.00 . A A . 30 VAL C 1 1
2 2269 1 1 44 VAL CA C 6.368 0.744 -25.979 1.00 . A A . 30 VAL CA 1 1
2 2270 1 1 44 VAL CB C 7.579 1.045 -26.953 1.00 . A A . 30 VAL CB 1 1
2 2271 1 1 44 VAL CG1 C 7.782 2.569 -27.200 1.00 . A A . 30 VAL CG1 1 1
2 2272 1 1 44 VAL CG2 C 8.886 0.407 -26.419 1.00 . A A . 30 VAL CG2 1 1
2 2273 1 1 44 VAL H H 6.758 -1.340 -26.295 1.00 . A A . 30 VAL H 1 1
2 2274 1 1 44 VAL HA H 6.642 1.110 -24.996 1.00 . A A . 30 VAL HA 1 1
2 2275 1 1 44 VAL HB H 7.354 0.580 -27.913 1.00 . A A . 30 VAL HB 1 1
2 2276 1 1 44 VAL HG11 H 6.890 2.989 -27.648 1.00 . A A . 30 VAL HG11 1 1
2 2277 1 1 44 VAL HG12 H 8.619 2.727 -27.870 1.00 . A A . 30 VAL HG12 1 1
2 2278 1 1 44 VAL HG13 H 7.980 3.069 -26.259 1.00 . A A . 30 VAL HG13 1 1
2 2279 1 1 44 VAL HG21 H 8.759 -0.667 -26.325 1.00 . A A . 30 VAL HG21 1 1
2 2280 1 1 44 VAL HG22 H 9.128 0.820 -25.448 1.00 . A A . 30 VAL HG22 1 1
2 2281 1 1 44 VAL HG23 H 9.701 0.606 -27.105 1.00 . A A . 30 VAL HG23 1 1
2 2282 1 1 44 VAL N N 6.132 -0.735 -25.849 1.00 . A A . 30 VAL N 1 1
2 2283 1 1 44 VAL O O 4.808 2.611 -25.980 1.00 . A A . 30 VAL O 1 1
2 2284 1 1 45 GLY C C 1.956 1.437 -26.868 1.00 . A A . 31 GLY C 1 1
2 2285 1 1 45 GLY CA C 3.100 1.389 -27.874 1.00 . A A . 31 GLY CA 1 1
2 2286 1 1 45 GLY H H 4.622 -0.035 -27.605 1.00 . A A . 31 GLY H 1 1
2 2287 1 1 45 GLY HA2 H 3.284 2.390 -28.258 1.00 . A A . 31 GLY HA2 1 1
2 2288 1 1 45 GLY HA3 H 2.796 0.760 -28.698 1.00 . A A . 31 GLY HA3 1 1
2 2289 1 1 45 GLY N N 4.339 0.851 -27.331 1.00 . A A . 31 GLY N 1 1
2 2290 1 1 45 GLY O O 1.178 2.386 -26.856 1.00 . A A . 31 GLY O 1 1
2 2291 1 1 46 ASP C C 1.083 1.332 -23.872 1.00 . A A . 32 ASP C 1 1
2 2292 1 1 46 ASP CA C 0.815 0.295 -24.971 1.00 . A A . 32 ASP CA 1 1
2 2293 1 1 46 ASP CB C 0.796 -1.120 -24.356 1.00 . A A . 32 ASP CB 1 1
2 2294 1 1 46 ASP CG C 0.460 -2.206 -25.385 1.00 . A A . 32 ASP CG 1 1
2 2295 1 1 46 ASP H H 2.469 -0.357 -26.144 1.00 . A A . 32 ASP H 1 1
2 2296 1 1 46 ASP HA H -0.152 0.505 -25.416 1.00 . A A . 32 ASP HA 1 1
2 2297 1 1 46 ASP HB2 H 1.773 -1.338 -23.929 1.00 . A A . 32 ASP HB2 1 1
2 2298 1 1 46 ASP HB3 H 0.056 -1.152 -23.555 1.00 . A A . 32 ASP HB3 1 1
2 2299 1 1 46 ASP N N 1.840 0.385 -26.042 1.00 . A A . 32 ASP N 1 1
2 2300 1 1 46 ASP O O 0.156 1.820 -23.205 1.00 . A A . 32 ASP O 1 1
2 2301 1 1 46 ASP OD1 O 1.369 -2.628 -26.124 1.00 . A A . 32 ASP OD1 1 1
2 2302 1 1 46 ASP OD2 O -0.715 -2.615 -25.482 1.00 . A A . 32 ASP OD2 1 1
2 2303 1 1 47 VAL C C 2.331 4.055 -23.201 1.00 . A A . 33 VAL C 1 1
2 2304 1 1 47 VAL CA C 2.859 2.676 -22.781 1.00 . A A . 33 VAL CA 1 1
2 2305 1 1 47 VAL CB C 4.435 2.631 -22.746 1.00 . A A . 33 VAL CB 1 1
2 2306 1 1 47 VAL CG1 C 5.050 3.786 -21.940 1.00 . A A . 33 VAL CG1 1 1
2 2307 1 1 47 VAL CG2 C 4.918 1.267 -22.208 1.00 . A A . 33 VAL CG2 1 1
2 2308 1 1 47 VAL H H 3.036 1.147 -24.226 1.00 . A A . 33 VAL H 1 1
2 2309 1 1 47 VAL HA H 2.492 2.458 -21.783 1.00 . A A . 33 VAL HA 1 1
2 2310 1 1 47 VAL HB H 4.790 2.723 -23.771 1.00 . A A . 33 VAL HB 1 1
2 2311 1 1 47 VAL HG11 H 4.687 3.760 -20.919 1.00 . A A . 33 VAL HG11 1 1
2 2312 1 1 47 VAL HG12 H 4.778 4.733 -22.389 1.00 . A A . 33 VAL HG12 1 1
2 2313 1 1 47 VAL HG13 H 6.131 3.698 -21.935 1.00 . A A . 33 VAL HG13 1 1
2 2314 1 1 47 VAL HG21 H 4.535 0.470 -22.830 1.00 . A A . 33 VAL HG21 1 1
2 2315 1 1 47 VAL HG22 H 4.568 1.126 -21.193 1.00 . A A . 33 VAL HG22 1 1
2 2316 1 1 47 VAL HG23 H 6.003 1.232 -22.216 1.00 . A A . 33 VAL HG23 1 1
2 2317 1 1 47 VAL N N 2.373 1.643 -23.699 1.00 . A A . 33 VAL N 1 1
2 2318 1 1 47 VAL O O 1.548 4.651 -22.460 1.00 . A A . 33 VAL O 1 1
2 2319 1 1 48 LEU C C 0.704 5.894 -25.140 1.00 . A A . 34 LEU C 1 1
2 2320 1 1 48 LEU CA C 2.241 5.831 -24.937 1.00 . A A . 34 LEU CA 1 1
2 2321 1 1 48 LEU CB C 3.082 6.276 -26.182 1.00 . A A . 34 LEU CB 1 1
2 2322 1 1 48 LEU CD1 C 2.119 5.062 -28.253 1.00 . A A . 34 LEU CD1 1 1
2 2323 1 1 48 LEU CD2 C 4.603 5.603 -28.144 1.00 . A A . 34 LEU CD2 1 1
2 2324 1 1 48 LEU CG C 3.336 5.237 -27.330 1.00 . A A . 34 LEU CG 1 1
2 2325 1 1 48 LEU H H 3.224 3.935 -25.001 1.00 . A A . 34 LEU H 1 1
2 2326 1 1 48 LEU HA H 2.463 6.538 -24.132 1.00 . A A . 34 LEU HA 1 1
2 2327 1 1 48 LEU HB2 H 2.601 7.145 -26.620 1.00 . A A . 34 LEU HB2 1 1
2 2328 1 1 48 LEU HB3 H 4.048 6.599 -25.806 1.00 . A A . 34 LEU HB3 1 1
2 2329 1 1 48 LEU HD11 H 2.347 4.334 -29.021 1.00 . A A . 34 LEU HD11 1 1
2 2330 1 1 48 LEU HD12 H 1.869 6.007 -28.718 1.00 . A A . 34 LEU HD12 1 1
2 2331 1 1 48 LEU HD13 H 1.271 4.714 -27.677 1.00 . A A . 34 LEU HD13 1 1
2 2332 1 1 48 LEU HD21 H 4.777 4.857 -28.907 1.00 . A A . 34 LEU HD21 1 1
2 2333 1 1 48 LEU HD22 H 5.460 5.640 -27.485 1.00 . A A . 34 LEU HD22 1 1
2 2334 1 1 48 LEU HD23 H 4.473 6.574 -28.613 1.00 . A A . 34 LEU HD23 1 1
2 2335 1 1 48 LEU HG H 3.519 4.271 -26.876 1.00 . A A . 34 LEU HG 1 1
2 2336 1 1 48 LEU N N 2.671 4.506 -24.426 1.00 . A A . 34 LEU N 1 1
2 2337 1 1 48 LEU O O 0.095 6.956 -24.980 1.00 . A A . 34 LEU O 1 1
2 2338 1 1 49 ARG C C -2.002 5.061 -24.128 1.00 . A A . 35 ARG C 1 1
2 2339 1 1 49 ARG CA C -1.388 4.563 -25.452 1.00 . A A . 35 ARG CA 1 1
2 2340 1 1 49 ARG CB C -1.739 3.055 -25.721 1.00 . A A . 35 ARG CB 1 1
2 2341 1 1 49 ARG CD C -4.305 3.332 -25.942 1.00 . A A . 35 ARG CD 1 1
2 2342 1 1 49 ARG CG C -3.149 2.552 -25.300 1.00 . A A . 35 ARG CG 1 1
2 2343 1 1 49 ARG CZ C -6.802 3.034 -26.104 1.00 . A A . 35 ARG CZ 1 1
2 2344 1 1 49 ARG H H 0.646 3.969 -25.696 1.00 . A A . 35 ARG H 1 1
2 2345 1 1 49 ARG HA H -1.778 5.164 -26.267 1.00 . A A . 35 ARG HA 1 1
2 2346 1 1 49 ARG HB2 H -1.628 2.869 -26.784 1.00 . A A . 35 ARG HB2 1 1
2 2347 1 1 49 ARG HB3 H -1.007 2.442 -25.206 1.00 . A A . 35 ARG HB3 1 1
2 2348 1 1 49 ARG HD2 H -4.208 4.371 -25.640 1.00 . A A . 35 ARG HD2 1 1
2 2349 1 1 49 ARG HD3 H -4.235 3.252 -27.023 1.00 . A A . 35 ARG HD3 1 1
2 2350 1 1 49 ARG HE H -5.629 2.318 -24.652 1.00 . A A . 35 ARG HE 1 1
2 2351 1 1 49 ARG HG2 H -3.241 1.510 -25.586 1.00 . A A . 35 ARG HG2 1 1
2 2352 1 1 49 ARG HG3 H -3.237 2.624 -24.218 1.00 . A A . 35 ARG HG3 1 1
2 2353 1 1 49 ARG HH11 H -6.055 4.098 -27.661 1.00 . A A . 35 ARG HH11 1 1
2 2354 1 1 49 ARG HH12 H -7.769 3.847 -27.694 1.00 . A A . 35 ARG HH12 1 1
2 2355 1 1 49 ARG HH21 H -7.859 2.034 -24.696 1.00 . A A . 35 ARG HH21 1 1
2 2356 1 1 49 ARG HH22 H -8.792 2.673 -26.009 1.00 . A A . 35 ARG HH22 1 1
2 2357 1 1 49 ARG N N 0.089 4.736 -25.454 1.00 . A A . 35 ARG N 1 1
2 2358 1 1 49 ARG NE N -5.623 2.833 -25.487 1.00 . A A . 35 ARG NE 1 1
2 2359 1 1 49 ARG NH1 N -6.882 3.715 -27.243 1.00 . A A . 35 ARG NH1 1 1
2 2360 1 1 49 ARG NH2 N -7.906 2.544 -25.561 1.00 . A A . 35 ARG NH2 1 1
2 2361 1 1 49 ARG O O -2.971 5.828 -24.117 1.00 . A A . 35 ARG O 1 1
2 2362 1 1 50 SER C C -1.407 6.376 -21.276 1.00 . A A . 36 SER C 1 1
2 2363 1 1 50 SER CA C -1.857 4.946 -21.682 1.00 . A A . 36 SER CA 1 1
2 2364 1 1 50 SER CB C -1.345 3.877 -20.709 1.00 . A A . 36 SER CB 1 1
2 2365 1 1 50 SER H H -0.656 3.996 -23.132 1.00 . A A . 36 SER H 1 1
2 2366 1 1 50 SER HA H -2.944 4.919 -21.671 1.00 . A A . 36 SER HA 1 1
2 2367 1 1 50 SER HB2 H -1.703 2.907 -21.020 1.00 . A A . 36 SER HB2 1 1
2 2368 1 1 50 SER HB3 H -0.268 3.880 -20.732 1.00 . A A . 36 SER HB3 1 1
2 2369 1 1 50 SER HG H -2.519 4.726 -19.372 1.00 . A A . 36 SER HG 1 1
2 2370 1 1 50 SER N N -1.422 4.597 -23.030 1.00 . A A . 36 SER N 1 1
2 2371 1 1 50 SER O O -2.103 7.037 -20.507 1.00 . A A . 36 SER O 1 1
2 2372 1 1 50 SER OG O -1.780 4.105 -19.377 1.00 . A A . 36 SER OG 1 1
2 2373 1 1 51 LEU C C -0.623 9.331 -21.738 1.00 . A A . 37 LEU C 1 1
2 2374 1 1 51 LEU CA C 0.343 8.165 -21.420 1.00 . A A . 37 LEU CA 1 1
2 2375 1 1 51 LEU CB C 1.724 8.405 -22.121 1.00 . A A . 37 LEU CB 1 1
2 2376 1 1 51 LEU CD1 C 2.970 8.968 -19.942 1.00 . A A . 37 LEU CD1 1 1
2 2377 1 1 51 LEU CD2 C 3.284 6.702 -21.021 1.00 . A A . 37 LEU CD2 1 1
2 2378 1 1 51 LEU CG C 3.011 8.177 -21.265 1.00 . A A . 37 LEU CG 1 1
2 2379 1 1 51 LEU H H 0.264 6.258 -22.389 1.00 . A A . 37 LEU H 1 1
2 2380 1 1 51 LEU HA H 0.503 8.154 -20.344 1.00 . A A . 37 LEU HA 1 1
2 2381 1 1 51 LEU HB2 H 1.776 7.757 -22.988 1.00 . A A . 37 LEU HB2 1 1
2 2382 1 1 51 LEU HB3 H 1.763 9.427 -22.489 1.00 . A A . 37 LEU HB3 1 1
2 2383 1 1 51 LEU HD11 H 3.900 8.826 -19.406 1.00 . A A . 37 LEU HD11 1 1
2 2384 1 1 51 LEU HD12 H 2.147 8.624 -19.325 1.00 . A A . 37 LEU HD12 1 1
2 2385 1 1 51 LEU HD13 H 2.841 10.020 -20.153 1.00 . A A . 37 LEU HD13 1 1
2 2386 1 1 51 LEU HD21 H 2.427 6.238 -20.550 1.00 . A A . 37 LEU HD21 1 1
2 2387 1 1 51 LEU HD22 H 4.146 6.585 -20.381 1.00 . A A . 37 LEU HD22 1 1
2 2388 1 1 51 LEU HD23 H 3.476 6.213 -21.963 1.00 . A A . 37 LEU HD23 1 1
2 2389 1 1 51 LEU HG H 3.854 8.548 -21.828 1.00 . A A . 37 LEU HG 1 1
2 2390 1 1 51 LEU N N -0.231 6.832 -21.772 1.00 . A A . 37 LEU N 1 1
2 2391 1 1 51 LEU O O -0.652 10.314 -20.998 1.00 . A A . 37 LEU O 1 1
2 2392 1 1 52 GLU C C -3.640 10.164 -22.302 1.00 . A A . 38 GLU C 1 1
2 2393 1 1 52 GLU CA C -2.394 10.248 -23.205 1.00 . A A . 38 GLU CA 1 1
2 2394 1 1 52 GLU CB C -2.803 10.160 -24.698 1.00 . A A . 38 GLU CB 1 1
2 2395 1 1 52 GLU CD C -4.011 8.813 -26.542 1.00 . A A . 38 GLU CD 1 1
2 2396 1 1 52 GLU CG C -3.218 8.767 -25.214 1.00 . A A . 38 GLU CG 1 1
2 2397 1 1 52 GLU H H -1.245 8.455 -23.441 1.00 . A A . 38 GLU H 1 1
2 2398 1 1 52 GLU HA H -1.937 11.223 -23.036 1.00 . A A . 38 GLU HA 1 1
2 2399 1 1 52 GLU HB2 H -3.626 10.848 -24.869 1.00 . A A . 38 GLU HB2 1 1
2 2400 1 1 52 GLU HB3 H -1.962 10.500 -25.296 1.00 . A A . 38 GLU HB3 1 1
2 2401 1 1 52 GLU HG2 H -2.317 8.177 -25.377 1.00 . A A . 38 GLU HG2 1 1
2 2402 1 1 52 GLU HG3 H -3.820 8.276 -24.448 1.00 . A A . 38 GLU HG3 1 1
2 2403 1 1 52 GLU N N -1.380 9.227 -22.847 1.00 . A A . 38 GLU N 1 1
2 2404 1 1 52 GLU O O -4.346 11.163 -22.113 1.00 . A A . 38 GLU O 1 1
2 2405 1 1 52 GLU OE1 O -3.461 9.259 -27.573 1.00 . A A . 38 GLU OE1 1 1
2 2406 1 1 52 GLU OE2 O -5.193 8.413 -26.558 1.00 . A A . 38 GLU OE2 1 1
2 2407 1 1 53 ALA C C -4.762 9.374 -19.462 1.00 . A A . 39 ALA C 1 1
2 2408 1 1 53 ALA CA C -5.029 8.722 -20.838 1.00 . A A . 39 ALA CA 1 1
2 2409 1 1 53 ALA CB C -5.264 7.211 -20.695 1.00 . A A . 39 ALA CB 1 1
2 2410 1 1 53 ALA H H -3.322 8.211 -21.991 1.00 . A A . 39 ALA H 1 1
2 2411 1 1 53 ALA HA H -5.923 9.170 -21.276 1.00 . A A . 39 ALA HA 1 1
2 2412 1 1 53 ALA HB1 H -5.461 6.782 -21.668 1.00 . A A . 39 ALA HB1 1 1
2 2413 1 1 53 ALA HB2 H -6.108 7.024 -20.043 1.00 . A A . 39 ALA HB2 1 1
2 2414 1 1 53 ALA HB3 H -4.376 6.748 -20.276 1.00 . A A . 39 ALA HB3 1 1
2 2415 1 1 53 ALA N N -3.907 8.963 -21.764 1.00 . A A . 39 ALA N 1 1
2 2416 1 1 53 ALA O O -5.695 9.694 -18.717 1.00 . A A . 39 ALA O 1 1
2 2417 1 1 54 GLU C C -2.905 11.729 -18.132 1.00 . A A . 40 GLU C 1 1
2 2418 1 1 54 GLU CA C -3.027 10.219 -17.907 1.00 . A A . 40 GLU CA 1 1
2 2419 1 1 54 GLU CB C -1.637 9.678 -17.502 1.00 . A A . 40 GLU CB 1 1
2 2420 1 1 54 GLU CD C -2.367 7.423 -16.505 1.00 . A A . 40 GLU CD 1 1
2 2421 1 1 54 GLU CG C -1.488 8.161 -17.519 1.00 . A A . 40 GLU CG 1 1
2 2422 1 1 54 GLU H H -2.790 9.243 -19.770 1.00 . A A . 40 GLU H 1 1
2 2423 1 1 54 GLU HA H -3.741 10.016 -17.112 1.00 . A A . 40 GLU HA 1 1
2 2424 1 1 54 GLU HB2 H -0.895 10.079 -18.190 1.00 . A A . 40 GLU HB2 1 1
2 2425 1 1 54 GLU HB3 H -1.403 10.036 -16.500 1.00 . A A . 40 GLU HB3 1 1
2 2426 1 1 54 GLU HG2 H -1.713 7.801 -18.519 1.00 . A A . 40 GLU HG2 1 1
2 2427 1 1 54 GLU HG3 H -0.461 7.946 -17.306 1.00 . A A . 40 GLU HG3 1 1
2 2428 1 1 54 GLU N N -3.472 9.564 -19.145 1.00 . A A . 40 GLU N 1 1
2 2429 1 1 54 GLU O O -3.528 12.538 -17.439 1.00 . A A . 40 GLU O 1 1
2 2430 1 1 54 GLU OE1 O -2.063 7.492 -15.293 1.00 . A A . 40 GLU OE1 1 1
2 2431 1 1 54 GLU OE2 O -3.369 6.787 -16.905 1.00 . A A . 40 GLU OE2 1 1
2 2432 1 1 55 TYR C C -2.413 14.015 -20.597 1.00 . A A . 41 TYR C 1 1
2 2433 1 1 55 TYR CA C -1.645 13.453 -19.389 1.00 . A A . 41 TYR CA 1 1
2 2434 1 1 55 TYR CB C -0.118 13.520 -19.660 1.00 . A A . 41 TYR CB 1 1
2 2435 1 1 55 TYR CD1 C 1.195 14.007 -17.518 1.00 . A A . 41 TYR CD1 1 1
2 2436 1 1 55 TYR CD2 C 1.177 11.758 -18.326 1.00 . A A . 41 TYR CD2 1 1
2 2437 1 1 55 TYR CE1 C 1.996 13.623 -16.456 1.00 . A A . 41 TYR CE1 1 1
2 2438 1 1 55 TYR CE2 C 1.978 11.371 -17.264 1.00 . A A . 41 TYR CE2 1 1
2 2439 1 1 55 TYR CG C 0.764 13.085 -18.476 1.00 . A A . 41 TYR CG 1 1
2 2440 1 1 55 TYR CZ C 2.385 12.305 -16.333 1.00 . A A . 41 TYR CZ 1 1
2 2441 1 1 55 TYR H H -1.716 11.377 -19.693 1.00 . A A . 41 TYR H 1 1
2 2442 1 1 55 TYR HA H -1.864 14.041 -18.509 1.00 . A A . 41 TYR HA 1 1
2 2443 1 1 55 TYR HB2 H 0.118 12.880 -20.507 1.00 . A A . 41 TYR HB2 1 1
2 2444 1 1 55 TYR HB3 H 0.154 14.539 -19.920 1.00 . A A . 41 TYR HB3 1 1
2 2445 1 1 55 TYR HD1 H 0.890 15.045 -17.611 1.00 . A A . 41 TYR HD1 1 1
2 2446 1 1 55 TYR HD2 H 0.855 11.018 -19.057 1.00 . A A . 41 TYR HD2 1 1
2 2447 1 1 55 TYR HE1 H 2.327 14.365 -15.732 1.00 . A A . 41 TYR HE1 1 1
2 2448 1 1 55 TYR HE2 H 2.286 10.337 -17.172 1.00 . A A . 41 TYR HE2 1 1
2 2449 1 1 55 TYR HH H 3.902 11.365 -15.597 1.00 . A A . 41 TYR HH 1 1
2 2450 1 1 55 TYR N N -2.062 12.080 -19.117 1.00 . A A . 41 TYR N 1 1
2 2451 1 1 55 TYR O O -2.344 13.454 -21.698 1.00 . A A . 41 TYR O 1 1
2 2452 1 1 55 TYR OH O 3.187 11.920 -15.274 1.00 . A A . 41 TYR OH 1 1
2 2453 1 1 56 ASP C C -2.978 16.487 -22.467 1.00 . A A . 42 ASP C 1 1
2 2454 1 1 56 ASP CA C -3.892 15.827 -21.426 1.00 . A A . 42 ASP CA 1 1
2 2455 1 1 56 ASP CB C -4.821 16.885 -20.786 1.00 . A A . 42 ASP CB 1 1
2 2456 1 1 56 ASP CG C -5.993 16.244 -20.032 1.00 . A A . 42 ASP CG 1 1
2 2457 1 1 56 ASP H H -3.130 15.501 -19.471 1.00 . A A . 42 ASP H 1 1
2 2458 1 1 56 ASP HA H -4.505 15.086 -21.931 1.00 . A A . 42 ASP HA 1 1
2 2459 1 1 56 ASP HB2 H -4.242 17.497 -20.097 1.00 . A A . 42 ASP HB2 1 1
2 2460 1 1 56 ASP HB3 H -5.221 17.533 -21.560 1.00 . A A . 42 ASP HB3 1 1
2 2461 1 1 56 ASP N N -3.121 15.130 -20.378 1.00 . A A . 42 ASP N 1 1
2 2462 1 1 56 ASP O O -3.358 16.625 -23.635 1.00 . A A . 42 ASP O 1 1
2 2463 1 1 56 ASP OD1 O -7.024 15.938 -20.675 1.00 . A A . 42 ASP OD1 1 1
2 2464 1 1 56 ASP OD2 O -5.884 16.019 -18.808 1.00 . A A . 42 ASP OD2 1 1
2 2465 1 1 57 GLY C C -0.037 16.500 -23.787 1.00 . A A . 43 GLY C 1 1
2 2466 1 1 57 GLY CA C -0.774 17.499 -22.898 1.00 . A A . 43 GLY CA 1 1
2 2467 1 1 57 GLY H H -1.552 16.736 -21.081 1.00 . A A . 43 GLY H 1 1
2 2468 1 1 57 GLY HA2 H -1.254 18.242 -23.523 1.00 . A A . 43 GLY HA2 1 1
2 2469 1 1 57 GLY HA3 H -0.044 18.000 -22.273 1.00 . A A . 43 GLY HA3 1 1
2 2470 1 1 57 GLY N N -1.771 16.878 -22.026 1.00 . A A . 43 GLY N 1 1
2 2471 1 1 57 GLY O O 0.808 16.899 -24.586 1.00 . A A . 43 GLY O 1 1
2 2472 1 1 58 LEU C C -0.827 13.545 -25.401 1.00 . A A . 44 LEU C 1 1
2 2473 1 1 58 LEU CA C 0.239 14.114 -24.453 1.00 . A A . 44 LEU CA 1 1
2 2474 1 1 58 LEU CB C 0.824 12.970 -23.577 1.00 . A A . 44 LEU CB 1 1
2 2475 1 1 58 LEU CD1 C 2.613 12.098 -21.957 1.00 . A A . 44 LEU CD1 1 1
2 2476 1 1 58 LEU CD2 C 3.214 13.881 -23.658 1.00 . A A . 44 LEU CD2 1 1
2 2477 1 1 58 LEU CG C 2.104 13.308 -22.758 1.00 . A A . 44 LEU CG 1 1
2 2478 1 1 58 LEU H H -0.914 14.936 -22.873 1.00 . A A . 44 LEU H 1 1
2 2479 1 1 58 LEU HA H 1.040 14.531 -25.059 1.00 . A A . 44 LEU HA 1 1
2 2480 1 1 58 LEU HB2 H 0.054 12.654 -22.886 1.00 . A A . 44 LEU HB2 1 1
2 2481 1 1 58 LEU HB3 H 1.054 12.131 -24.222 1.00 . A A . 44 LEU HB3 1 1
2 2482 1 1 58 LEU HD11 H 3.498 12.377 -21.398 1.00 . A A . 44 LEU HD11 1 1
2 2483 1 1 58 LEU HD12 H 2.856 11.282 -22.628 1.00 . A A . 44 LEU HD12 1 1
2 2484 1 1 58 LEU HD13 H 1.846 11.776 -21.266 1.00 . A A . 44 LEU HD13 1 1
2 2485 1 1 58 LEU HD21 H 2.872 14.800 -24.115 1.00 . A A . 44 LEU HD21 1 1
2 2486 1 1 58 LEU HD22 H 3.468 13.170 -24.436 1.00 . A A . 44 LEU HD22 1 1
2 2487 1 1 58 LEU HD23 H 4.098 14.090 -23.065 1.00 . A A . 44 LEU HD23 1 1
2 2488 1 1 58 LEU HG H 1.849 14.074 -22.036 1.00 . A A . 44 LEU HG 1 1
2 2489 1 1 58 LEU N N -0.315 15.191 -23.605 1.00 . A A . 44 LEU N 1 1
2 2490 1 1 58 LEU O O -0.506 12.687 -26.209 1.00 . A A . 44 LEU O 1 1
2 2491 1 1 59 ALA C C -3.109 13.563 -27.587 1.00 . A A . 45 ALA C 1 1
2 2492 1 1 59 ALA CA C -3.223 13.453 -26.041 1.00 . A A . 45 ALA CA 1 1
2 2493 1 1 59 ALA CB C -4.516 14.112 -25.545 1.00 . A A . 45 ALA CB 1 1
2 2494 1 1 59 ALA H H -2.211 14.862 -24.798 1.00 . A A . 45 ALA H 1 1
2 2495 1 1 59 ALA HA H -3.265 12.396 -25.762 1.00 . A A . 45 ALA HA 1 1
2 2496 1 1 59 ALA HB1 H -4.583 14.016 -24.467 1.00 . A A . 45 ALA HB1 1 1
2 2497 1 1 59 ALA HB2 H -5.372 13.633 -26.001 1.00 . A A . 45 ALA HB2 1 1
2 2498 1 1 59 ALA HB3 H -4.510 15.164 -25.807 1.00 . A A . 45 ALA HB3 1 1
2 2499 1 1 59 ALA N N -2.067 14.053 -25.332 1.00 . A A . 45 ALA N 1 1
2 2500 1 1 59 ALA O O -2.987 14.669 -28.124 1.00 . A A . 45 ALA O 1 1
2 2501 1 1 60 GLY C C -1.959 12.683 -30.541 1.00 . A A . 46 GLY C 1 1
2 2502 1 1 60 GLY CA C -3.231 12.322 -29.755 1.00 . A A . 46 GLY CA 1 1
2 2503 1 1 60 GLY H H -3.040 11.557 -27.770 1.00 . A A . 46 GLY H 1 1
2 2504 1 1 60 GLY HA2 H -3.503 11.310 -30.013 1.00 . A A . 46 GLY HA2 1 1
2 2505 1 1 60 GLY HA3 H -4.034 12.976 -30.074 1.00 . A A . 46 GLY HA3 1 1
2 2506 1 1 60 GLY N N -3.118 12.395 -28.278 1.00 . A A . 46 GLY N 1 1
2 2507 1 1 60 GLY O O -1.940 12.594 -31.778 1.00 . A A . 46 GLY O 1 1
2 2508 1 1 61 ARG C C 1.501 12.480 -30.220 1.00 . A A . 47 ARG C 1 1
2 2509 1 1 61 ARG CA C 0.394 13.532 -30.421 1.00 . A A . 47 ARG CA 1 1
2 2510 1 1 61 ARG CB C 0.804 14.905 -29.803 1.00 . A A . 47 ARG CB 1 1
2 2511 1 1 61 ARG CD C 1.030 16.282 -27.616 1.00 . A A . 47 ARG CD 1 1
2 2512 1 1 61 ARG CG C 0.480 15.025 -28.299 1.00 . A A . 47 ARG CG 1 1
2 2513 1 1 61 ARG CZ C 0.904 18.773 -27.833 1.00 . A A . 47 ARG CZ 1 1
2 2514 1 1 61 ARG H H -0.972 13.045 -28.850 1.00 . A A . 47 ARG H 1 1
2 2515 1 1 61 ARG HA H 0.252 13.659 -31.494 1.00 . A A . 47 ARG HA 1 1
2 2516 1 1 61 ARG HB2 H 1.870 15.057 -29.939 1.00 . A A . 47 ARG HB2 1 1
2 2517 1 1 61 ARG HB3 H 0.277 15.699 -30.325 1.00 . A A . 47 ARG HB3 1 1
2 2518 1 1 61 ARG HD2 H 0.582 16.357 -26.633 1.00 . A A . 47 ARG HD2 1 1
2 2519 1 1 61 ARG HD3 H 2.093 16.171 -27.494 1.00 . A A . 47 ARG HD3 1 1
2 2520 1 1 61 ARG HE H 0.454 17.450 -29.276 1.00 . A A . 47 ARG HE 1 1
2 2521 1 1 61 ARG HG2 H -0.599 15.016 -28.181 1.00 . A A . 47 ARG HG2 1 1
2 2522 1 1 61 ARG HG3 H 0.883 14.151 -27.792 1.00 . A A . 47 ARG HG3 1 1
2 2523 1 1 61 ARG HH11 H 1.436 18.160 -25.976 1.00 . A A . 47 ARG HH11 1 1
2 2524 1 1 61 ARG HH12 H 1.377 19.876 -26.199 1.00 . A A . 47 ARG HH12 1 1
2 2525 1 1 61 ARG HH21 H 0.376 19.705 -29.542 1.00 . A A . 47 ARG HH21 1 1
2 2526 1 1 61 ARG HH22 H 0.777 20.752 -28.221 1.00 . A A . 47 ARG HH22 1 1
2 2527 1 1 61 ARG N N -0.897 13.075 -29.826 1.00 . A A . 47 ARG N 1 1
2 2528 1 1 61 ARG NE N 0.756 17.536 -28.344 1.00 . A A . 47 ARG NE 1 1
2 2529 1 1 61 ARG NH1 N 1.272 18.950 -26.568 1.00 . A A . 47 ARG NH1 1 1
2 2530 1 1 61 ARG NH2 N 0.669 19.828 -28.593 1.00 . A A . 47 ARG NH2 1 1
2 2531 1 1 61 ARG O O 2.657 12.707 -30.594 1.00 . A A . 47 ARG O 1 1
2 2532 1 1 62 LEU C C 1.488 8.892 -29.963 1.00 . A A . 48 LEU C 1 1
2 2533 1 1 62 LEU CA C 2.038 10.202 -29.358 1.00 . A A . 48 LEU CA 1 1
2 2534 1 1 62 LEU CB C 2.284 10.080 -27.818 1.00 . A A . 48 LEU CB 1 1
2 2535 1 1 62 LEU CD1 C 1.454 9.752 -25.418 1.00 . A A . 48 LEU CD1 1 1
2 2536 1 1 62 LEU CD2 C -0.259 9.878 -27.282 1.00 . A A . 48 LEU CD2 1 1
2 2537 1 1 62 LEU CG C 1.165 9.458 -26.901 1.00 . A A . 48 LEU CG 1 1
2 2538 1 1 62 LEU H H 0.184 11.228 -29.396 1.00 . A A . 48 LEU H 1 1
2 2539 1 1 62 LEU HA H 2.989 10.409 -29.845 1.00 . A A . 48 LEU HA 1 1
2 2540 1 1 62 LEU HB2 H 3.170 9.474 -27.680 1.00 . A A . 48 LEU HB2 1 1
2 2541 1 1 62 LEU HB3 H 2.508 11.077 -27.444 1.00 . A A . 48 LEU HB3 1 1
2 2542 1 1 62 LEU HD11 H 2.409 9.326 -25.141 1.00 . A A . 48 LEU HD11 1 1
2 2543 1 1 62 LEU HD12 H 0.683 9.310 -24.795 1.00 . A A . 48 LEU HD12 1 1
2 2544 1 1 62 LEU HD13 H 1.479 10.819 -25.251 1.00 . A A . 48 LEU HD13 1 1
2 2545 1 1 62 LEU HD21 H -0.963 9.444 -26.587 1.00 . A A . 48 LEU HD21 1 1
2 2546 1 1 62 LEU HD22 H -0.485 9.521 -28.276 1.00 . A A . 48 LEU HD22 1 1
2 2547 1 1 62 LEU HD23 H -0.349 10.953 -27.262 1.00 . A A . 48 LEU HD23 1 1
2 2548 1 1 62 LEU HG H 1.205 8.378 -27.004 1.00 . A A . 48 LEU HG 1 1
2 2549 1 1 62 LEU N N 1.123 11.330 -29.642 1.00 . A A . 48 LEU N 1 1
2 2550 1 1 62 LEU O O 2.119 7.845 -29.847 1.00 . A A . 48 LEU O 1 1
2 2551 1 1 63 ILE C C -0.808 8.488 -32.728 1.00 . A A . 49 ILE C 1 1
2 2552 1 1 63 ILE CA C -0.331 7.894 -31.392 1.00 . A A . 49 ILE CA 1 1
2 2553 1 1 63 ILE CB C -1.539 7.181 -30.656 1.00 . A A . 49 ILE CB 1 1
2 2554 1 1 63 ILE CD1 C -2.079 5.493 -28.764 1.00 . A A . 49 ILE CD1 1 1
2 2555 1 1 63 ILE CG1 C -1.017 6.296 -29.485 1.00 . A A . 49 ILE CG1 1 1
2 2556 1 1 63 ILE CG2 C -2.416 6.334 -31.632 1.00 . A A . 49 ILE CG2 1 1
2 2557 1 1 63 ILE H H -0.208 9.816 -30.511 1.00 . A A . 49 ILE H 1 1
2 2558 1 1 63 ILE HA H 0.436 7.144 -31.595 1.00 . A A . 49 ILE HA 1 1
2 2559 1 1 63 ILE HB H -2.167 7.959 -30.236 1.00 . A A . 49 ILE HB 1 1
2 2560 1 1 63 ILE HD11 H -1.598 4.820 -28.074 1.00 . A A . 49 ILE HD11 1 1
2 2561 1 1 63 ILE HD12 H -2.658 4.916 -29.475 1.00 . A A . 49 ILE HD12 1 1
2 2562 1 1 63 ILE HD13 H -2.736 6.156 -28.217 1.00 . A A . 49 ILE HD13 1 1
2 2563 1 1 63 ILE HG12 H -0.295 5.587 -29.870 1.00 . A A . 49 ILE HG12 1 1
2 2564 1 1 63 ILE HG13 H -0.527 6.927 -28.749 1.00 . A A . 49 ILE HG13 1 1
2 2565 1 1 63 ILE HG21 H -1.810 5.562 -32.093 1.00 . A A . 49 ILE HG21 1 1
2 2566 1 1 63 ILE HG22 H -2.826 6.970 -32.404 1.00 . A A . 49 ILE HG22 1 1
2 2567 1 1 63 ILE HG23 H -3.231 5.871 -31.090 1.00 . A A . 49 ILE HG23 1 1
2 2568 1 1 63 ILE N N 0.284 8.978 -30.586 1.00 . A A . 49 ILE N 1 1
2 2569 1 1 63 ILE O O -1.364 9.594 -32.755 1.00 . A A . 49 ILE O 1 1
2 2570 1 1 64 GLU C C -1.314 6.746 -35.922 1.00 . A A . 50 GLU C 1 1
2 2571 1 1 64 GLU CA C -1.117 8.068 -35.155 1.00 . A A . 50 GLU CA 1 1
2 2572 1 1 64 GLU CB C -0.172 9.048 -35.914 1.00 . A A . 50 GLU CB 1 1
2 2573 1 1 64 GLU CD C -1.044 8.960 -38.369 1.00 . A A . 50 GLU CD 1 1
2 2574 1 1 64 GLU CG C -0.778 9.818 -37.119 1.00 . A A . 50 GLU CG 1 1
2 2575 1 1 64 GLU H H 0.051 6.982 -33.743 1.00 . A A . 50 GLU H 1 1
2 2576 1 1 64 GLU HA H -2.085 8.542 -35.014 1.00 . A A . 50 GLU HA 1 1
2 2577 1 1 64 GLU HB2 H 0.179 9.791 -35.204 1.00 . A A . 50 GLU HB2 1 1
2 2578 1 1 64 GLU HB3 H 0.697 8.494 -36.265 1.00 . A A . 50 GLU HB3 1 1
2 2579 1 1 64 GLU HG2 H -1.709 10.275 -36.796 1.00 . A A . 50 GLU HG2 1 1
2 2580 1 1 64 GLU HG3 H -0.088 10.615 -37.396 1.00 . A A . 50 GLU HG3 1 1
2 2581 1 1 64 GLU N N -0.556 7.755 -33.828 1.00 . A A . 50 GLU N 1 1
2 2582 1 1 64 GLU O O -0.347 6.055 -36.202 1.00 . A A . 50 GLU O 1 1
2 2583 1 1 64 GLU OE1 O -0.068 8.463 -38.965 1.00 . A A . 50 GLU OE1 1 1
2 2584 1 1 64 GLU OE2 O -2.220 8.759 -38.743 1.00 . A A . 50 GLU OE2 1 1
2 2585 1 1 65 ASP C C -2.484 3.887 -36.400 1.00 . A A . 51 ASP C 1 1
2 2586 1 1 65 ASP CA C -2.988 5.216 -37.014 1.00 . A A . 51 ASP CA 1 1
2 2587 1 1 65 ASP CB C -2.517 5.385 -38.498 1.00 . A A . 51 ASP CB 1 1
2 2588 1 1 65 ASP CG C -3.210 4.421 -39.479 1.00 . A A . 51 ASP CG 1 1
2 2589 1 1 65 ASP H H -3.291 6.983 -35.864 1.00 . A A . 51 ASP H 1 1
2 2590 1 1 65 ASP HA H -4.071 5.191 -37.001 1.00 . A A . 51 ASP HA 1 1
2 2591 1 1 65 ASP HB2 H -2.728 6.405 -38.820 1.00 . A A . 51 ASP HB2 1 1
2 2592 1 1 65 ASP HB3 H -1.442 5.231 -38.544 1.00 . A A . 51 ASP HB3 1 1
2 2593 1 1 65 ASP N N -2.582 6.405 -36.207 1.00 . A A . 51 ASP N 1 1
2 2594 1 1 65 ASP O O -2.235 2.903 -37.102 1.00 . A A . 51 ASP O 1 1
2 2595 1 1 65 ASP OD1 O -4.427 4.589 -39.723 1.00 . A A . 51 ASP OD1 1 1
2 2596 1 1 65 ASP OD2 O -2.553 3.501 -40.012 1.00 . A A . 51 ASP OD2 1 1
2 2597 1 1 66 GLY C C -0.464 2.440 -34.241 1.00 . A A . 52 GLY C 1 1
2 2598 1 1 66 GLY CA C -1.975 2.649 -34.340 1.00 . A A . 52 GLY CA 1 1
2 2599 1 1 66 GLY H H -2.569 4.671 -34.563 1.00 . A A . 52 GLY H 1 1
2 2600 1 1 66 GLY HA2 H -2.370 2.727 -33.333 1.00 . A A . 52 GLY HA2 1 1
2 2601 1 1 66 GLY HA3 H -2.418 1.780 -34.812 1.00 . A A . 52 GLY HA3 1 1
2 2602 1 1 66 GLY N N -2.376 3.856 -35.068 1.00 . A A . 52 GLY N 1 1
2 2603 1 1 66 GLY O O -0.026 1.538 -33.527 1.00 . A A . 52 GLY O 1 1
2 2604 1 1 67 GLU C C 2.098 4.506 -33.821 1.00 . A A . 53 GLU C 1 1
2 2605 1 1 67 GLU CA C 1.803 3.314 -34.753 1.00 . A A . 53 GLU CA 1 1
2 2606 1 1 67 GLU CB C 2.604 3.456 -36.073 1.00 . A A . 53 GLU CB 1 1
2 2607 1 1 67 GLU CD C 3.471 5.298 -37.660 1.00 . A A . 53 GLU CD 1 1
2 2608 1 1 67 GLU CG C 2.269 4.718 -36.899 1.00 . A A . 53 GLU CG 1 1
2 2609 1 1 67 GLU H H -0.054 3.783 -35.691 1.00 . A A . 53 GLU H 1 1
2 2610 1 1 67 GLU HA H 2.124 2.406 -34.246 1.00 . A A . 53 GLU HA 1 1
2 2611 1 1 67 GLU HB2 H 3.664 3.470 -35.831 1.00 . A A . 53 GLU HB2 1 1
2 2612 1 1 67 GLU HB3 H 2.414 2.580 -36.688 1.00 . A A . 53 GLU HB3 1 1
2 2613 1 1 67 GLU HG2 H 1.489 4.455 -37.598 1.00 . A A . 53 GLU HG2 1 1
2 2614 1 1 67 GLU HG3 H 1.880 5.487 -36.234 1.00 . A A . 53 GLU HG3 1 1
2 2615 1 1 67 GLU N N 0.341 3.231 -34.983 1.00 . A A . 53 GLU N 1 1
2 2616 1 1 67 GLU O O 1.159 5.144 -33.320 1.00 . A A . 53 GLU O 1 1
2 2617 1 1 67 GLU OE1 O 4.294 6.002 -37.023 1.00 . A A . 53 GLU OE1 1 1
2 2618 1 1 67 GLU OE2 O 3.603 5.046 -38.881 1.00 . A A . 53 GLU OE2 1 1
2 2619 1 1 68 VAL C C 3.331 7.270 -33.181 1.00 . A A . 54 VAL C 1 1
2 2620 1 1 68 VAL CA C 3.791 5.875 -32.658 1.00 . A A . 54 VAL CA 1 1
2 2621 1 1 68 VAL CB C 5.346 5.863 -32.334 1.00 . A A . 54 VAL CB 1 1
2 2622 1 1 68 VAL CG1 C 5.750 4.563 -31.589 1.00 . A A . 54 VAL CG1 1 1
2 2623 1 1 68 VAL CG2 C 6.219 6.044 -33.605 1.00 . A A . 54 VAL CG2 1 1
2 2624 1 1 68 VAL H H 4.099 4.289 -34.042 1.00 . A A . 54 VAL H 1 1
2 2625 1 1 68 VAL HA H 3.265 5.673 -31.719 1.00 . A A . 54 VAL HA 1 1
2 2626 1 1 68 VAL HB H 5.557 6.696 -31.666 1.00 . A A . 54 VAL HB 1 1
2 2627 1 1 68 VAL HG11 H 5.542 3.703 -32.215 1.00 . A A . 54 VAL HG11 1 1
2 2628 1 1 68 VAL HG12 H 5.185 4.475 -30.667 1.00 . A A . 54 VAL HG12 1 1
2 2629 1 1 68 VAL HG13 H 6.807 4.585 -31.353 1.00 . A A . 54 VAL HG13 1 1
2 2630 1 1 68 VAL HG21 H 5.995 6.998 -34.070 1.00 . A A . 54 VAL HG21 1 1
2 2631 1 1 68 VAL HG22 H 6.007 5.251 -34.309 1.00 . A A . 54 VAL HG22 1 1
2 2632 1 1 68 VAL HG23 H 7.270 6.013 -33.341 1.00 . A A . 54 VAL HG23 1 1
2 2633 1 1 68 VAL N N 3.402 4.801 -33.586 1.00 . A A . 54 VAL N 1 1
2 2634 1 1 68 VAL O O 2.531 7.886 -32.523 1.00 . A A . 54 VAL O 1 1
2 2635 1 1 69 LYS C C 4.611 9.317 -36.023 1.00 . A A . 55 LYS C 1 1
2 2636 1 1 69 LYS CA C 3.465 8.996 -35.043 1.00 . A A . 55 LYS CA 1 1
2 2637 1 1 69 LYS CB C 3.310 10.164 -33.991 1.00 . A A . 55 LYS CB 1 1
2 2638 1 1 69 LYS CD C 2.107 12.113 -35.211 1.00 . A A . 55 LYS CD 1 1
2 2639 1 1 69 LYS CE C 0.899 12.201 -34.260 1.00 . A A . 55 LYS CE 1 1
2 2640 1 1 69 LYS CG C 3.392 11.628 -34.503 1.00 . A A . 55 LYS CG 1 1
2 2641 1 1 69 LYS H H 4.226 7.004 -34.961 1.00 . A A . 55 LYS H 1 1
2 2642 1 1 69 LYS HA H 2.540 8.902 -35.600 1.00 . A A . 55 LYS HA 1 1
2 2643 1 1 69 LYS HB2 H 2.343 10.045 -33.530 1.00 . A A . 55 LYS HB2 1 1
2 2644 1 1 69 LYS HB3 H 4.064 10.029 -33.230 1.00 . A A . 55 LYS HB3 1 1
2 2645 1 1 69 LYS HD2 H 2.292 13.092 -35.632 1.00 . A A . 55 LYS HD2 1 1
2 2646 1 1 69 LYS HD3 H 1.871 11.424 -36.017 1.00 . A A . 55 LYS HD3 1 1
2 2647 1 1 69 LYS HE2 H 0.682 11.218 -33.866 1.00 . A A . 55 LYS HE2 1 1
2 2648 1 1 69 LYS HE3 H 1.134 12.871 -33.443 1.00 . A A . 55 LYS HE3 1 1
2 2649 1 1 69 LYS HG2 H 3.592 12.278 -33.661 1.00 . A A . 55 LYS HG2 1 1
2 2650 1 1 69 LYS HG3 H 4.221 11.705 -35.199 1.00 . A A . 55 LYS HG3 1 1
2 2651 1 1 69 LYS HZ1 H -0.538 12.108 -35.774 1.00 . A A . 55 LYS HZ1 1 1
2 2652 1 1 69 LYS HZ2 H -0.164 13.680 -35.275 1.00 . A A . 55 LYS HZ2 1 1
2 2653 1 1 69 LYS HZ3 H -1.122 12.689 -34.298 1.00 . A A . 55 LYS HZ3 1 1
2 2654 1 1 69 LYS N N 3.732 7.659 -34.421 1.00 . A A . 55 LYS N 1 1
2 2655 1 1 69 LYS NZ N -0.314 12.703 -34.950 1.00 . A A . 55 LYS NZ 1 1
2 2656 1 1 69 LYS O O 5.778 9.137 -35.674 1.00 . A A . 55 LYS O 1 1
2 2657 1 1 70 PRO C C 5.861 11.708 -37.559 1.00 . A A . 56 PRO C 1 1
2 2658 1 1 70 PRO CA C 5.287 10.405 -38.172 1.00 . A A . 56 PRO CA 1 1
2 2659 1 1 70 PRO CB C 4.455 10.701 -39.457 1.00 . A A . 56 PRO CB 1 1
2 2660 1 1 70 PRO CD C 2.966 9.659 -37.922 1.00 . A A . 56 PRO CD 1 1
2 2661 1 1 70 PRO CG C 3.032 10.723 -38.978 1.00 . A A . 56 PRO CG 1 1
2 2662 1 1 70 PRO HA H 6.099 9.719 -38.406 1.00 . A A . 56 PRO HA 1 1
2 2663 1 1 70 PRO HB2 H 4.748 11.651 -39.890 1.00 . A A . 56 PRO HB2 1 1
2 2664 1 1 70 PRO HB3 H 4.617 9.910 -40.189 1.00 . A A . 56 PRO HB3 1 1
2 2665 1 1 70 PRO HD2 H 2.162 9.869 -37.223 1.00 . A A . 56 PRO HD2 1 1
2 2666 1 1 70 PRO HD3 H 2.836 8.675 -38.362 1.00 . A A . 56 PRO HD3 1 1
2 2667 1 1 70 PRO HG2 H 2.793 11.694 -38.556 1.00 . A A . 56 PRO HG2 1 1
2 2668 1 1 70 PRO HG3 H 2.352 10.493 -39.777 1.00 . A A . 56 PRO HG3 1 1
2 2669 1 1 70 PRO N N 4.295 9.768 -37.267 1.00 . A A . 56 PRO N 1 1
2 2670 1 1 70 PRO O O 5.101 12.516 -37.011 1.00 . A A . 56 PRO O 1 1
2 2671 1 1 71 HIS C C 8.264 13.073 -35.671 1.00 . A A . 57 HIS C 1 1
2 2672 1 1 71 HIS CA C 7.948 13.082 -37.184 1.00 . A A . 57 HIS CA 1 1
2 2673 1 1 71 HIS CB C 7.278 14.437 -37.594 1.00 . A A . 57 HIS CB 1 1
2 2674 1 1 71 HIS CD2 C 6.672 14.064 -40.106 1.00 . A A . 57 HIS CD2 1 1
2 2675 1 1 71 HIS CE1 C 7.609 15.858 -40.933 1.00 . A A . 57 HIS CE1 1 1
2 2676 1 1 71 HIS CG C 7.252 14.728 -39.078 1.00 . A A . 57 HIS CG 1 1
2 2677 1 1 71 HIS H H 7.718 11.135 -38.030 1.00 . A A . 57 HIS H 1 1
2 2678 1 1 71 HIS HA H 8.906 13.028 -37.686 1.00 . A A . 57 HIS HA 1 1
2 2679 1 1 71 HIS HB2 H 6.254 14.446 -37.245 1.00 . A A . 57 HIS HB2 1 1
2 2680 1 1 71 HIS HB3 H 7.810 15.248 -37.114 1.00 . A A . 57 HIS HB3 1 1
2 2681 1 1 71 HIS HD1 H 8.324 16.537 -39.143 1.00 . A A . 57 HIS HD1 1 1
2 2682 1 1 71 HIS HD2 H 6.126 13.132 -40.042 1.00 . A A . 57 HIS HD2 1 1
2 2683 1 1 71 HIS HE1 H 7.940 16.623 -41.625 1.00 . A A . 57 HIS HE1 1 1
2 2684 1 1 71 HIS HE2 H 6.388 14.696 -42.076 1.00 . A A . 57 HIS HE2 1 1
2 2685 1 1 71 HIS N N 7.197 11.875 -37.645 1.00 . A A . 57 HIS N 1 1
2 2686 1 1 71 HIS ND1 N 7.832 15.846 -39.635 1.00 . A A . 57 HIS ND1 1 1
2 2687 1 1 71 HIS NE2 N 6.906 14.788 -41.246 1.00 . A A . 57 HIS NE2 1 1
2 2688 1 1 71 HIS O O 9.137 13.838 -35.231 1.00 . A A . 57 HIS O 1 1
2 2689 1 1 72 VAL C C 9.188 11.309 -33.279 1.00 . A A . 58 VAL C 1 1
2 2690 1 1 72 VAL CA C 7.870 12.096 -33.427 1.00 . A A . 58 VAL CA 1 1
2 2691 1 1 72 VAL CB C 6.687 11.400 -32.618 1.00 . A A . 58 VAL CB 1 1
2 2692 1 1 72 VAL CG1 C 6.711 9.851 -32.685 1.00 . A A . 58 VAL CG1 1 1
2 2693 1 1 72 VAL CG2 C 6.649 11.876 -31.149 1.00 . A A . 58 VAL CG2 1 1
2 2694 1 1 72 VAL H H 6.854 11.692 -35.258 1.00 . A A . 58 VAL H 1 1
2 2695 1 1 72 VAL HA H 8.019 13.101 -33.026 1.00 . A A . 58 VAL HA 1 1
2 2696 1 1 72 VAL HB H 5.755 11.719 -33.078 1.00 . A A . 58 VAL HB 1 1
2 2697 1 1 72 VAL HG11 H 5.845 9.445 -32.176 1.00 . A A . 58 VAL HG11 1 1
2 2698 1 1 72 VAL HG12 H 7.608 9.480 -32.208 1.00 . A A . 58 VAL HG12 1 1
2 2699 1 1 72 VAL HG13 H 6.701 9.529 -33.719 1.00 . A A . 58 VAL HG13 1 1
2 2700 1 1 72 VAL HG21 H 7.561 11.576 -30.646 1.00 . A A . 58 VAL HG21 1 1
2 2701 1 1 72 VAL HG22 H 5.796 11.447 -30.639 1.00 . A A . 58 VAL HG22 1 1
2 2702 1 1 72 VAL HG23 H 6.570 12.957 -31.121 1.00 . A A . 58 VAL HG23 1 1
2 2703 1 1 72 VAL N N 7.568 12.234 -34.872 1.00 . A A . 58 VAL N 1 1
2 2704 1 1 72 VAL O O 9.441 10.371 -34.050 1.00 . A A . 58 VAL O 1 1
2 2705 1 1 73 ASN C C 11.213 10.232 -30.813 1.00 . A A . 59 ASN C 1 1
2 2706 1 1 73 ASN CA C 11.331 11.017 -32.111 1.00 . A A . 59 ASN CA 1 1
2 2707 1 1 73 ASN CB C 12.502 12.033 -32.049 1.00 . A A . 59 ASN CB 1 1
2 2708 1 1 73 ASN CG C 12.643 12.853 -33.330 1.00 . A A . 59 ASN CG 1 1
2 2709 1 1 73 ASN H H 9.838 12.497 -31.793 1.00 . A A . 59 ASN H 1 1
2 2710 1 1 73 ASN HA H 11.510 10.322 -32.929 1.00 . A A . 59 ASN HA 1 1
2 2711 1 1 73 ASN HB2 H 12.344 12.713 -31.223 1.00 . A A . 59 ASN HB2 1 1
2 2712 1 1 73 ASN HB3 H 13.432 11.498 -31.883 1.00 . A A . 59 ASN HB3 1 1
2 2713 1 1 73 ASN HD21 H 13.848 11.484 -34.106 1.00 . A A . 59 ASN HD21 1 1
2 2714 1 1 73 ASN HD22 H 13.509 12.840 -35.112 1.00 . A A . 59 ASN HD22 1 1
2 2715 1 1 73 ASN N N 10.057 11.716 -32.343 1.00 . A A . 59 ASN N 1 1
2 2716 1 1 73 ASN ND2 N 13.411 12.345 -34.278 1.00 . A A . 59 ASN ND2 1 1
2 2717 1 1 73 ASN O O 11.287 10.796 -29.736 1.00 . A A . 59 ASN O 1 1
2 2718 1 1 73 ASN OD1 O 12.062 13.936 -33.467 1.00 . A A . 59 ASN OD1 1 1
2 2719 1 1 74 VAL C C 11.905 6.958 -29.742 1.00 . A A . 60 VAL C 1 1
2 2720 1 1 74 VAL CA C 10.821 8.033 -29.773 1.00 . A A . 60 VAL CA 1 1
2 2721 1 1 74 VAL CB C 9.383 7.390 -29.784 1.00 . A A . 60 VAL CB 1 1
2 2722 1 1 74 VAL CG1 C 8.306 8.412 -29.312 1.00 . A A . 60 VAL CG1 1 1
2 2723 1 1 74 VAL CG2 C 9.016 6.835 -31.183 1.00 . A A . 60 VAL CG2 1 1
2 2724 1 1 74 VAL H H 11.058 8.523 -31.822 1.00 . A A . 60 VAL H 1 1
2 2725 1 1 74 VAL HA H 10.915 8.632 -28.860 1.00 . A A . 60 VAL HA 1 1
2 2726 1 1 74 VAL HB H 9.395 6.556 -29.087 1.00 . A A . 60 VAL HB 1 1
2 2727 1 1 74 VAL HG11 H 8.551 8.770 -28.316 1.00 . A A . 60 VAL HG11 1 1
2 2728 1 1 74 VAL HG12 H 7.333 7.939 -29.286 1.00 . A A . 60 VAL HG12 1 1
2 2729 1 1 74 VAL HG13 H 8.272 9.257 -29.993 1.00 . A A . 60 VAL HG13 1 1
2 2730 1 1 74 VAL HG21 H 8.995 7.645 -31.907 1.00 . A A . 60 VAL HG21 1 1
2 2731 1 1 74 VAL HG22 H 8.044 6.363 -31.149 1.00 . A A . 60 VAL HG22 1 1
2 2732 1 1 74 VAL HG23 H 9.753 6.105 -31.492 1.00 . A A . 60 VAL HG23 1 1
2 2733 1 1 74 VAL N N 11.037 8.919 -30.927 1.00 . A A . 60 VAL N 1 1
2 2734 1 1 74 VAL O O 12.193 6.329 -30.757 1.00 . A A . 60 VAL O 1 1
2 2735 1 1 75 LEU C C 13.427 4.890 -27.296 1.00 . A A . 61 LEU C 1 1
2 2736 1 1 75 LEU CA C 13.708 5.962 -28.351 1.00 . A A . 61 LEU CA 1 1
2 2737 1 1 75 LEU CB C 14.939 6.822 -27.887 1.00 . A A . 61 LEU CB 1 1
2 2738 1 1 75 LEU CD1 C 14.579 9.095 -29.070 1.00 . A A . 61 LEU CD1 1 1
2 2739 1 1 75 LEU CD2 C 16.931 8.356 -28.472 1.00 . A A . 61 LEU CD2 1 1
2 2740 1 1 75 LEU CG C 15.510 7.893 -28.882 1.00 . A A . 61 LEU CG 1 1
2 2741 1 1 75 LEU H H 12.114 7.223 -27.782 1.00 . A A . 61 LEU H 1 1
2 2742 1 1 75 LEU HA H 13.959 5.479 -29.285 1.00 . A A . 61 LEU HA 1 1
2 2743 1 1 75 LEU HB2 H 14.661 7.340 -26.979 1.00 . A A . 61 LEU HB2 1 1
2 2744 1 1 75 LEU HB3 H 15.745 6.134 -27.643 1.00 . A A . 61 LEU HB3 1 1
2 2745 1 1 75 LEU HD11 H 13.649 8.769 -29.509 1.00 . A A . 61 LEU HD11 1 1
2 2746 1 1 75 LEU HD12 H 15.045 9.815 -29.728 1.00 . A A . 61 LEU HD12 1 1
2 2747 1 1 75 LEU HD13 H 14.381 9.558 -28.113 1.00 . A A . 61 LEU HD13 1 1
2 2748 1 1 75 LEU HD21 H 17.596 7.503 -28.437 1.00 . A A . 61 LEU HD21 1 1
2 2749 1 1 75 LEU HD22 H 16.899 8.823 -27.494 1.00 . A A . 61 LEU HD22 1 1
2 2750 1 1 75 LEU HD23 H 17.305 9.068 -29.195 1.00 . A A . 61 LEU HD23 1 1
2 2751 1 1 75 LEU HG H 15.586 7.442 -29.843 1.00 . A A . 61 LEU HG 1 1
2 2752 1 1 75 LEU N N 12.509 6.787 -28.561 1.00 . A A . 61 LEU N 1 1
2 2753 1 1 75 LEU O O 12.697 5.123 -26.333 1.00 . A A . 61 LEU O 1 1
2 2754 1 1 76 LYS C C 15.631 2.496 -26.195 1.00 . A A . 62 LYS C 1 1
2 2755 1 1 76 LYS CA C 14.131 2.656 -26.515 1.00 . A A . 62 LYS CA 1 1
2 2756 1 1 76 LYS CB C 13.487 1.351 -27.072 1.00 . A A . 62 LYS CB 1 1
2 2757 1 1 76 LYS CD C 13.424 0.075 -24.832 1.00 . A A . 62 LYS CD 1 1
2 2758 1 1 76 LYS CE C 14.481 -0.608 -23.967 1.00 . A A . 62 LYS CE 1 1
2 2759 1 1 76 LYS CG C 13.814 0.050 -26.327 1.00 . A A . 62 LYS CG 1 1
2 2760 1 1 76 LYS H H 14.345 3.534 -28.402 1.00 . A A . 62 LYS H 1 1
2 2761 1 1 76 LYS HA H 13.602 2.955 -25.609 1.00 . A A . 62 LYS HA 1 1
2 2762 1 1 76 LYS HB2 H 12.413 1.475 -27.065 1.00 . A A . 62 LYS HB2 1 1
2 2763 1 1 76 LYS HB3 H 13.801 1.226 -28.104 1.00 . A A . 62 LYS HB3 1 1
2 2764 1 1 76 LYS HD2 H 13.317 1.103 -24.497 1.00 . A A . 62 LYS HD2 1 1
2 2765 1 1 76 LYS HD3 H 12.472 -0.438 -24.700 1.00 . A A . 62 LYS HD3 1 1
2 2766 1 1 76 LYS HE2 H 15.419 -0.073 -24.063 1.00 . A A . 62 LYS HE2 1 1
2 2767 1 1 76 LYS HE3 H 14.155 -0.564 -22.950 1.00 . A A . 62 LYS HE3 1 1
2 2768 1 1 76 LYS HG2 H 13.283 -0.768 -26.812 1.00 . A A . 62 LYS HG2 1 1
2 2769 1 1 76 LYS HG3 H 14.881 -0.130 -26.423 1.00 . A A . 62 LYS HG3 1 1
2 2770 1 1 76 LYS HZ1 H 14.916 -2.115 -25.355 1.00 . A A . 62 LYS HZ1 1 1
2 2771 1 1 76 LYS HZ2 H 13.866 -2.605 -24.118 1.00 . A A . 62 LYS HZ2 1 1
2 2772 1 1 76 LYS HZ3 H 15.514 -2.419 -23.803 1.00 . A A . 62 LYS HZ3 1 1
2 2773 1 1 76 LYS N N 14.001 3.713 -27.513 1.00 . A A . 62 LYS N 1 1
2 2774 1 1 76 LYS NZ N 14.705 -2.035 -24.341 1.00 . A A . 62 LYS NZ 1 1
2 2775 1 1 76 LYS O O 16.396 1.976 -27.015 1.00 . A A . 62 LYS O 1 1
2 2776 1 1 77 ASN C C 18.443 3.498 -25.477 1.00 . A A . 63 ASN C 1 1
2 2777 1 1 77 ASN CA C 17.401 2.948 -24.467 1.00 . A A . 63 ASN CA 1 1
2 2778 1 1 77 ASN CB C 17.753 1.507 -23.977 1.00 . A A . 63 ASN CB 1 1
2 2779 1 1 77 ASN CG C 19.082 1.418 -23.204 1.00 . A A . 63 ASN CG 1 1
2 2780 1 1 77 ASN H H 15.340 3.441 -24.454 1.00 . A A . 63 ASN H 1 1
2 2781 1 1 77 ASN HA H 17.407 3.607 -23.607 1.00 . A A . 63 ASN HA 1 1
2 2782 1 1 77 ASN HB2 H 16.967 1.160 -23.319 1.00 . A A . 63 ASN HB2 1 1
2 2783 1 1 77 ASN HB3 H 17.803 0.846 -24.835 1.00 . A A . 63 ASN HB3 1 1
2 2784 1 1 77 ASN HD21 H 19.458 -0.393 -23.947 1.00 . A A . 63 ASN HD21 1 1
2 2785 1 1 77 ASN HD22 H 20.652 0.241 -22.870 1.00 . A A . 63 ASN HD22 1 1
2 2786 1 1 77 ASN N N 16.023 3.002 -25.007 1.00 . A A . 63 ASN N 1 1
2 2787 1 1 77 ASN ND2 N 19.803 0.310 -23.352 1.00 . A A . 63 ASN ND2 1 1
2 2788 1 1 77 ASN O O 19.379 2.802 -25.897 1.00 . A A . 63 ASN O 1 1
2 2789 1 1 77 ASN OD1 O 19.464 2.355 -22.495 1.00 . A A . 63 ASN OD1 1 1
2 2790 1 1 78 GLY C C 18.982 5.096 -28.302 1.00 . A A . 64 GLY C 1 1
2 2791 1 1 78 GLY CA C 19.137 5.454 -26.819 1.00 . A A . 64 GLY CA 1 1
2 2792 1 1 78 GLY H H 17.406 5.208 -25.611 1.00 . A A . 64 GLY H 1 1
2 2793 1 1 78 GLY HA2 H 18.962 6.518 -26.709 1.00 . A A . 64 GLY HA2 1 1
2 2794 1 1 78 GLY HA3 H 20.156 5.251 -26.514 1.00 . A A . 64 GLY HA3 1 1
2 2795 1 1 78 GLY N N 18.216 4.748 -25.914 1.00 . A A . 64 GLY N 1 1
2 2796 1 1 78 GLY O O 19.503 5.814 -29.162 1.00 . A A . 64 GLY O 1 1
2 2797 1 1 79 ARG C C 16.604 4.065 -30.403 1.00 . A A . 65 ARG C 1 1
2 2798 1 1 79 ARG CA C 17.990 3.575 -29.995 1.00 . A A . 65 ARG CA 1 1
2 2799 1 1 79 ARG CB C 18.067 2.028 -30.137 1.00 . A A . 65 ARG CB 1 1
2 2800 1 1 79 ARG CD C 18.761 2.077 -32.620 1.00 . A A . 65 ARG CD 1 1
2 2801 1 1 79 ARG CG C 17.791 1.496 -31.573 1.00 . A A . 65 ARG CG 1 1
2 2802 1 1 79 ARG CZ C 21.180 2.746 -32.565 1.00 . A A . 65 ARG CZ 1 1
2 2803 1 1 79 ARG H H 17.904 3.460 -27.877 1.00 . A A . 65 ARG H 1 1
2 2804 1 1 79 ARG HA H 18.738 4.025 -30.648 1.00 . A A . 65 ARG HA 1 1
2 2805 1 1 79 ARG HB2 H 19.060 1.710 -29.843 1.00 . A A . 65 ARG HB2 1 1
2 2806 1 1 79 ARG HB3 H 17.348 1.573 -29.459 1.00 . A A . 65 ARG HB3 1 1
2 2807 1 1 79 ARG HD2 H 18.602 1.573 -33.569 1.00 . A A . 65 ARG HD2 1 1
2 2808 1 1 79 ARG HD3 H 18.544 3.134 -32.743 1.00 . A A . 65 ARG HD3 1 1
2 2809 1 1 79 ARG HE H 20.403 1.130 -31.675 1.00 . A A . 65 ARG HE 1 1
2 2810 1 1 79 ARG HG2 H 17.886 0.423 -31.577 1.00 . A A . 65 ARG HG2 1 1
2 2811 1 1 79 ARG HG3 H 16.773 1.756 -31.857 1.00 . A A . 65 ARG HG3 1 1
2 2812 1 1 79 ARG HH11 H 20.038 3.975 -33.696 1.00 . A A . 65 ARG HH11 1 1
2 2813 1 1 79 ARG HH12 H 21.709 4.408 -33.587 1.00 . A A . 65 ARG HH12 1 1
2 2814 1 1 79 ARG HH21 H 22.589 1.724 -31.537 1.00 . A A . 65 ARG HH21 1 1
2 2815 1 1 79 ARG HH22 H 23.149 3.142 -32.353 1.00 . A A . 65 ARG HH22 1 1
2 2816 1 1 79 ARG N N 18.266 3.998 -28.606 1.00 . A A . 65 ARG N 1 1
2 2817 1 1 79 ARG NE N 20.182 1.914 -32.228 1.00 . A A . 65 ARG NE 1 1
2 2818 1 1 79 ARG NH1 N 20.957 3.796 -33.341 1.00 . A A . 65 ARG NH1 1 1
2 2819 1 1 79 ARG NH2 N 22.402 2.521 -32.117 1.00 . A A . 65 ARG NH2 1 1
2 2820 1 1 79 ARG O O 15.612 3.606 -29.850 1.00 . A A . 65 ARG O 1 1
2 2821 1 1 80 GLU C C 14.463 4.502 -32.602 1.00 . A A . 66 GLU C 1 1
2 2822 1 1 80 GLU CA C 15.274 5.566 -31.830 1.00 . A A . 66 GLU CA 1 1
2 2823 1 1 80 GLU CB C 15.519 6.860 -32.666 1.00 . A A . 66 GLU CB 1 1
2 2824 1 1 80 GLU CD C 14.734 9.255 -33.214 1.00 . A A . 66 GLU CD 1 1
2 2825 1 1 80 GLU CG C 14.400 7.919 -32.536 1.00 . A A . 66 GLU CG 1 1
2 2826 1 1 80 GLU H H 17.373 5.285 -31.793 1.00 . A A . 66 GLU H 1 1
2 2827 1 1 80 GLU HA H 14.719 5.838 -30.933 1.00 . A A . 66 GLU HA 1 1
2 2828 1 1 80 GLU HB2 H 16.448 7.311 -32.336 1.00 . A A . 66 GLU HB2 1 1
2 2829 1 1 80 GLU HB3 H 15.625 6.596 -33.715 1.00 . A A . 66 GLU HB3 1 1
2 2830 1 1 80 GLU HG2 H 13.484 7.524 -32.951 1.00 . A A . 66 GLU HG2 1 1
2 2831 1 1 80 GLU HG3 H 14.227 8.104 -31.484 1.00 . A A . 66 GLU HG3 1 1
2 2832 1 1 80 GLU N N 16.543 4.987 -31.375 1.00 . A A . 66 GLU N 1 1
2 2833 1 1 80 GLU O O 14.863 4.054 -33.679 1.00 . A A . 66 GLU O 1 1
2 2834 1 1 80 GLU OE1 O 15.333 10.138 -32.559 1.00 . A A . 66 GLU OE1 1 1
2 2835 1 1 80 GLU OE2 O 14.408 9.429 -34.401 1.00 . A A . 66 GLU OE2 1 1
2 2836 1 1 81 VAL C C 11.684 3.397 -33.785 1.00 . A A . 67 VAL C 1 1
2 2837 1 1 81 VAL CA C 12.480 3.004 -32.521 1.00 . A A . 67 VAL CA 1 1
2 2838 1 1 81 VAL CB C 11.515 2.454 -31.411 1.00 . A A . 67 VAL CB 1 1
2 2839 1 1 81 VAL CG1 C 12.308 1.849 -30.237 1.00 . A A . 67 VAL CG1 1 1
2 2840 1 1 81 VAL CG2 C 10.532 3.535 -30.905 1.00 . A A . 67 VAL CG2 1 1
2 2841 1 1 81 VAL H H 13.066 4.526 -31.174 1.00 . A A . 67 VAL H 1 1
2 2842 1 1 81 VAL HA H 13.141 2.189 -32.803 1.00 . A A . 67 VAL HA 1 1
2 2843 1 1 81 VAL HB H 10.927 1.647 -31.865 1.00 . A A . 67 VAL HB 1 1
2 2844 1 1 81 VAL HG11 H 12.964 2.596 -29.804 1.00 . A A . 67 VAL HG11 1 1
2 2845 1 1 81 VAL HG12 H 12.902 1.012 -30.582 1.00 . A A . 67 VAL HG12 1 1
2 2846 1 1 81 VAL HG13 H 11.620 1.495 -29.466 1.00 . A A . 67 VAL HG13 1 1
2 2847 1 1 81 VAL HG21 H 9.956 3.925 -31.736 1.00 . A A . 67 VAL HG21 1 1
2 2848 1 1 81 VAL HG22 H 11.083 4.347 -30.444 1.00 . A A . 67 VAL HG22 1 1
2 2849 1 1 81 VAL HG23 H 9.856 3.105 -30.176 1.00 . A A . 67 VAL HG23 1 1
2 2850 1 1 81 VAL N N 13.333 4.089 -32.006 1.00 . A A . 67 VAL N 1 1
2 2851 1 1 81 VAL O O 10.959 2.568 -34.332 1.00 . A A . 67 VAL O 1 1
2 2852 1 1 82 VAL C C 11.851 4.479 -36.748 1.00 . A A . 68 VAL C 1 1
2 2853 1 1 82 VAL CA C 11.195 5.127 -35.498 1.00 . A A . 68 VAL CA 1 1
2 2854 1 1 82 VAL CB C 11.249 6.702 -35.623 1.00 . A A . 68 VAL CB 1 1
2 2855 1 1 82 VAL CG1 C 10.751 7.385 -34.327 1.00 . A A . 68 VAL CG1 1 1
2 2856 1 1 82 VAL CG2 C 12.661 7.215 -36.015 1.00 . A A . 68 VAL CG2 1 1
2 2857 1 1 82 VAL H H 12.375 5.282 -33.734 1.00 . A A . 68 VAL H 1 1
2 2858 1 1 82 VAL HA H 10.147 4.826 -35.468 1.00 . A A . 68 VAL HA 1 1
2 2859 1 1 82 VAL HB H 10.561 6.990 -36.422 1.00 . A A . 68 VAL HB 1 1
2 2860 1 1 82 VAL HG11 H 11.394 7.111 -33.498 1.00 . A A . 68 VAL HG11 1 1
2 2861 1 1 82 VAL HG12 H 9.736 7.071 -34.106 1.00 . A A . 68 VAL HG12 1 1
2 2862 1 1 82 VAL HG13 H 10.766 8.462 -34.448 1.00 . A A . 68 VAL HG13 1 1
2 2863 1 1 82 VAL HG21 H 12.656 8.298 -36.079 1.00 . A A . 68 VAL HG21 1 1
2 2864 1 1 82 VAL HG22 H 12.949 6.808 -36.976 1.00 . A A . 68 VAL HG22 1 1
2 2865 1 1 82 VAL HG23 H 13.383 6.907 -35.267 1.00 . A A . 68 VAL HG23 1 1
2 2866 1 1 82 VAL N N 11.830 4.654 -34.248 1.00 . A A . 68 VAL N 1 1
2 2867 1 1 82 VAL O O 11.315 4.587 -37.855 1.00 . A A . 68 VAL O 1 1
2 2868 1 1 83 HIS C C 13.413 1.652 -37.693 1.00 . A A . 69 HIS C 1 1
2 2869 1 1 83 HIS CA C 13.777 3.154 -37.636 1.00 . A A . 69 HIS CA 1 1
2 2870 1 1 83 HIS CB C 15.303 3.317 -37.413 1.00 . A A . 69 HIS CB 1 1
2 2871 1 1 83 HIS CD2 C 16.013 5.478 -36.164 1.00 . A A . 69 HIS CD2 1 1
2 2872 1 1 83 HIS CE1 C 16.321 6.781 -37.891 1.00 . A A . 69 HIS CE1 1 1
2 2873 1 1 83 HIS CG C 15.752 4.748 -37.268 1.00 . A A . 69 HIS CG 1 1
2 2874 1 1 83 HIS H H 13.407 3.822 -35.652 1.00 . A A . 69 HIS H 1 1
2 2875 1 1 83 HIS HA H 13.509 3.614 -38.589 1.00 . A A . 69 HIS HA 1 1
2 2876 1 1 83 HIS HB2 H 15.588 2.788 -36.512 1.00 . A A . 69 HIS HB2 1 1
2 2877 1 1 83 HIS HB3 H 15.841 2.886 -38.254 1.00 . A A . 69 HIS HB3 1 1
2 2878 1 1 83 HIS HD1 H 15.890 5.348 -39.282 1.00 . A A . 69 HIS HD1 1 1
2 2879 1 1 83 HIS HD2 H 15.984 5.120 -35.137 1.00 . A A . 69 HIS HD2 1 1
2 2880 1 1 83 HIS HE1 H 16.554 7.642 -38.503 1.00 . A A . 69 HIS HE1 1 1
2 2881 1 1 83 HIS HE2 H 16.741 7.433 -35.999 1.00 . A A . 69 HIS HE2 1 1
2 2882 1 1 83 HIS N N 13.030 3.838 -36.556 1.00 . A A . 69 HIS N 1 1
2 2883 1 1 83 HIS ND1 N 15.965 5.592 -38.336 1.00 . A A . 69 HIS ND1 1 1
2 2884 1 1 83 HIS NE2 N 16.358 6.737 -36.575 1.00 . A A . 69 HIS NE2 1 1
2 2885 1 1 83 HIS O O 13.656 0.982 -38.704 1.00 . A A . 69 HIS O 1 1
2 2886 1 1 84 LEU C C 10.979 -0.295 -35.882 1.00 . A A . 70 LEU C 1 1
2 2887 1 1 84 LEU CA C 12.411 -0.261 -36.450 1.00 . A A . 70 LEU CA 1 1
2 2888 1 1 84 LEU CB C 13.422 -1.079 -35.574 1.00 . A A . 70 LEU CB 1 1
2 2889 1 1 84 LEU CD1 C 14.189 -1.698 -33.194 1.00 . A A . 70 LEU CD1 1 1
2 2890 1 1 84 LEU CD2 C 14.755 0.592 -34.119 1.00 . A A . 70 LEU CD2 1 1
2 2891 1 1 84 LEU CG C 13.714 -0.555 -34.115 1.00 . A A . 70 LEU CG 1 1
2 2892 1 1 84 LEU H H 12.681 1.747 -35.832 1.00 . A A . 70 LEU H 1 1
2 2893 1 1 84 LEU HA H 12.370 -0.700 -37.435 1.00 . A A . 70 LEU HA 1 1
2 2894 1 1 84 LEU HB2 H 13.039 -2.096 -35.503 1.00 . A A . 70 LEU HB2 1 1
2 2895 1 1 84 LEU HB3 H 14.363 -1.128 -36.112 1.00 . A A . 70 LEU HB3 1 1
2 2896 1 1 84 LEU HD11 H 14.365 -1.314 -32.196 1.00 . A A . 70 LEU HD11 1 1
2 2897 1 1 84 LEU HD12 H 15.105 -2.129 -33.578 1.00 . A A . 70 LEU HD12 1 1
2 2898 1 1 84 LEU HD13 H 13.426 -2.464 -33.147 1.00 . A A . 70 LEU HD13 1 1
2 2899 1 1 84 LEU HD21 H 15.692 0.244 -34.537 1.00 . A A . 70 LEU HD21 1 1
2 2900 1 1 84 LEU HD22 H 14.919 0.939 -33.107 1.00 . A A . 70 LEU HD22 1 1
2 2901 1 1 84 LEU HD23 H 14.383 1.417 -34.716 1.00 . A A . 70 LEU HD23 1 1
2 2902 1 1 84 LEU HG H 12.795 -0.165 -33.688 1.00 . A A . 70 LEU HG 1 1
2 2903 1 1 84 LEU N N 12.842 1.144 -36.588 1.00 . A A . 70 LEU N 1 1
2 2904 1 1 84 LEU O O 10.193 0.624 -36.146 1.00 . A A . 70 LEU O 1 1
2 2905 1 1 85 ASP C C 9.224 -0.361 -33.403 1.00 . A A . 71 ASP C 1 1
2 2906 1 1 85 ASP CA C 9.349 -1.488 -34.443 1.00 . A A . 71 ASP CA 1 1
2 2907 1 1 85 ASP CB C 9.240 -2.858 -33.734 1.00 . A A . 71 ASP CB 1 1
2 2908 1 1 85 ASP CG C 9.177 -4.045 -34.702 1.00 . A A . 71 ASP CG 1 1
2 2909 1 1 85 ASP H H 11.220 -2.162 -35.164 1.00 . A A . 71 ASP H 1 1
2 2910 1 1 85 ASP HA H 8.544 -1.403 -35.168 1.00 . A A . 71 ASP HA 1 1
2 2911 1 1 85 ASP HB2 H 10.098 -2.984 -33.081 1.00 . A A . 71 ASP HB2 1 1
2 2912 1 1 85 ASP HB3 H 8.342 -2.868 -33.118 1.00 . A A . 71 ASP HB3 1 1
2 2913 1 1 85 ASP N N 10.620 -1.388 -35.177 1.00 . A A . 71 ASP N 1 1
2 2914 1 1 85 ASP O O 10.001 -0.312 -32.449 1.00 . A A . 71 ASP O 1 1
2 2915 1 1 85 ASP OD1 O 10.241 -4.587 -35.063 1.00 . A A . 71 ASP OD1 1 1
2 2916 1 1 85 ASP OD2 O 8.059 -4.434 -35.116 1.00 . A A . 71 ASP OD2 1 1
2 2917 1 1 86 GLY C C 7.171 1.145 -31.502 1.00 . A A . 72 GLY C 1 1
2 2918 1 1 86 GLY CA C 7.995 1.633 -32.678 1.00 . A A . 72 GLY CA 1 1
2 2919 1 1 86 GLY H H 7.751 0.503 -34.449 1.00 . A A . 72 GLY H 1 1
2 2920 1 1 86 GLY HA2 H 8.929 2.043 -32.321 1.00 . A A . 72 GLY HA2 1 1
2 2921 1 1 86 GLY HA3 H 7.451 2.421 -33.182 1.00 . A A . 72 GLY HA3 1 1
2 2922 1 1 86 GLY N N 8.272 0.557 -33.625 1.00 . A A . 72 GLY N 1 1
2 2923 1 1 86 GLY O O 7.483 1.437 -30.342 1.00 . A A . 72 GLY O 1 1
2 2924 1 1 87 MET C C 5.572 -1.282 -30.031 1.00 . A A . 73 MET C 1 1
2 2925 1 1 87 MET CA C 5.102 -0.052 -30.843 1.00 . A A . 73 MET CA 1 1
2 2926 1 1 87 MET CB C 3.754 -0.310 -31.562 1.00 . A A . 73 MET CB 1 1
2 2927 1 1 87 MET CE C 1.326 2.154 -30.751 1.00 . A A . 73 MET CE 1 1
2 2928 1 1 87 MET CG C 3.253 0.884 -32.399 1.00 . A A . 73 MET CG 1 1
2 2929 1 1 87 MET H H 6.002 0.115 -32.753 1.00 . A A . 73 MET H 1 1
2 2930 1 1 87 MET HA H 4.951 0.772 -30.137 1.00 . A A . 73 MET HA 1 1
2 2931 1 1 87 MET HB2 H 3.866 -1.164 -32.224 1.00 . A A . 73 MET HB2 1 1
2 2932 1 1 87 MET HB3 H 2.996 -0.542 -30.820 1.00 . A A . 73 MET HB3 1 1
2 2933 1 1 87 MET HE1 H 1.285 1.243 -30.171 1.00 . A A . 73 MET HE1 1 1
2 2934 1 1 87 MET HE2 H 0.617 2.099 -31.561 1.00 . A A . 73 MET HE2 1 1
2 2935 1 1 87 MET HE3 H 1.080 2.993 -30.117 1.00 . A A . 73 MET HE3 1 1
2 2936 1 1 87 MET HG2 H 3.991 1.113 -33.164 1.00 . A A . 73 MET HG2 1 1
2 2937 1 1 87 MET HG3 H 2.323 0.616 -32.886 1.00 . A A . 73 MET HG3 1 1
2 2938 1 1 87 MET N N 6.111 0.393 -31.818 1.00 . A A . 73 MET N 1 1
2 2939 1 1 87 MET O O 5.324 -1.360 -28.835 1.00 . A A . 73 MET O 1 1
2 2940 1 1 87 MET SD S 2.985 2.381 -31.410 1.00 . A A . 73 MET SD 1 1
2 2941 1 1 88 ALA C C 8.155 -3.877 -30.456 1.00 . A A . 74 ALA C 1 1
2 2942 1 1 88 ALA CA C 6.732 -3.484 -30.006 1.00 . A A . 74 ALA CA 1 1
2 2943 1 1 88 ALA CB C 5.715 -4.624 -30.216 1.00 . A A . 74 ALA CB 1 1
2 2944 1 1 88 ALA H H 6.481 -2.112 -31.630 1.00 . A A . 74 ALA H 1 1
2 2945 1 1 88 ALA HA H 6.776 -3.289 -28.932 1.00 . A A . 74 ALA HA 1 1
2 2946 1 1 88 ALA HB1 H 5.648 -4.866 -31.269 1.00 . A A . 74 ALA HB1 1 1
2 2947 1 1 88 ALA HB2 H 4.740 -4.313 -29.859 1.00 . A A . 74 ALA HB2 1 1
2 2948 1 1 88 ALA HB3 H 6.029 -5.504 -29.666 1.00 . A A . 74 ALA HB3 1 1
2 2949 1 1 88 ALA N N 6.271 -2.241 -30.681 1.00 . A A . 74 ALA N 1 1
2 2950 1 1 88 ALA O O 8.349 -4.813 -31.248 1.00 . A A . 74 ALA O 1 1
2 2951 1 1 89 THR C C 11.201 -4.450 -29.372 1.00 . A A . 75 THR C 1 1
2 2952 1 1 89 THR CA C 10.577 -3.327 -30.240 1.00 . A A . 75 THR CA 1 1
2 2953 1 1 89 THR CB C 11.398 -1.985 -30.098 1.00 . A A . 75 THR CB 1 1
2 2954 1 1 89 THR CG2 C 11.042 -1.190 -28.828 1.00 . A A . 75 THR CG2 1 1
2 2955 1 1 89 THR H H 8.895 -2.385 -29.354 1.00 . A A . 75 THR H 1 1
2 2956 1 1 89 THR HA H 10.648 -3.635 -31.284 1.00 . A A . 75 THR HA 1 1
2 2957 1 1 89 THR HB H 11.170 -1.359 -30.960 1.00 . A A . 75 THR HB 1 1
2 2958 1 1 89 THR HG1 H 13.046 -2.670 -30.943 1.00 . A A . 75 THR HG1 1 1
2 2959 1 1 89 THR HG21 H 11.297 -1.772 -27.953 1.00 . A A . 75 THR HG21 1 1
2 2960 1 1 89 THR HG22 H 9.981 -0.971 -28.811 1.00 . A A . 75 THR HG22 1 1
2 2961 1 1 89 THR HG23 H 11.595 -0.261 -28.811 1.00 . A A . 75 THR HG23 1 1
2 2962 1 1 89 THR N N 9.143 -3.118 -29.949 1.00 . A A . 75 THR N 1 1
2 2963 1 1 89 THR O O 11.495 -5.538 -29.881 1.00 . A A . 75 THR O 1 1
2 2964 1 1 89 THR OG1 O 12.811 -2.244 -30.118 1.00 . A A . 75 THR OG1 1 1
2 2965 1 1 90 ALA C C 12.106 -4.461 -25.705 1.00 . A A . 76 ALA C 1 1
2 2966 1 1 90 ALA CA C 12.218 -4.980 -27.152 1.00 . A A . 76 ALA CA 1 1
2 2967 1 1 90 ALA CB C 13.685 -4.961 -27.645 1.00 . A A . 76 ALA CB 1 1
2 2968 1 1 90 ALA H H 10.843 -3.453 -27.668 1.00 . A A . 76 ALA H 1 1
2 2969 1 1 90 ALA HA H 11.857 -6.004 -27.170 1.00 . A A . 76 ALA HA 1 1
2 2970 1 1 90 ALA HB1 H 14.063 -3.944 -27.642 1.00 . A A . 76 ALA HB1 1 1
2 2971 1 1 90 ALA HB2 H 13.732 -5.352 -28.652 1.00 . A A . 76 ALA HB2 1 1
2 2972 1 1 90 ALA HB3 H 14.300 -5.574 -26.997 1.00 . A A . 76 ALA HB3 1 1
2 2973 1 1 90 ALA N N 11.353 -4.189 -28.054 1.00 . A A . 76 ALA N 1 1
2 2974 1 1 90 ALA O O 13.082 -4.474 -24.937 1.00 . A A . 76 ALA O 1 1
2 2975 1 1 91 LEU C C 10.493 -4.540 -22.968 1.00 . A A . 77 LEU C 1 1
2 2976 1 1 91 LEU CA C 10.625 -3.419 -24.024 1.00 . A A . 77 LEU CA 1 1
2 2977 1 1 91 LEU CB C 9.345 -2.540 -24.051 1.00 . A A . 77 LEU CB 1 1
2 2978 1 1 91 LEU CD1 C 10.295 -0.638 -22.630 1.00 . A A . 77 LEU CD1 1 1
2 2979 1 1 91 LEU CD2 C 7.782 -0.911 -22.839 1.00 . A A . 77 LEU CD2 1 1
2 2980 1 1 91 LEU CG C 9.134 -1.641 -22.793 1.00 . A A . 77 LEU CG 1 1
2 2981 1 1 91 LEU H H 10.186 -4.036 -25.993 1.00 . A A . 77 LEU H 1 1
2 2982 1 1 91 LEU HA H 11.465 -2.790 -23.762 1.00 . A A . 77 LEU HA 1 1
2 2983 1 1 91 LEU HB2 H 9.395 -1.897 -24.926 1.00 . A A . 77 LEU HB2 1 1
2 2984 1 1 91 LEU HB3 H 8.482 -3.188 -24.161 1.00 . A A . 77 LEU HB3 1 1
2 2985 1 1 91 LEU HD11 H 10.351 0.007 -23.500 1.00 . A A . 77 LEU HD11 1 1
2 2986 1 1 91 LEU HD12 H 11.230 -1.173 -22.522 1.00 . A A . 77 LEU HD12 1 1
2 2987 1 1 91 LEU HD13 H 10.133 -0.034 -21.747 1.00 . A A . 77 LEU HD13 1 1
2 2988 1 1 91 LEU HD21 H 6.978 -1.636 -22.897 1.00 . A A . 77 LEU HD21 1 1
2 2989 1 1 91 LEU HD22 H 7.739 -0.262 -23.704 1.00 . A A . 77 LEU HD22 1 1
2 2990 1 1 91 LEU HD23 H 7.657 -0.319 -21.943 1.00 . A A . 77 LEU HD23 1 1
2 2991 1 1 91 LEU HG H 9.133 -2.273 -21.910 1.00 . A A . 77 LEU HG 1 1
2 2992 1 1 91 LEU N N 10.906 -3.985 -25.350 1.00 . A A . 77 LEU N 1 1
2 2993 1 1 91 LEU O O 9.868 -5.575 -23.217 1.00 . A A . 77 LEU O 1 1
2 2994 1 1 92 ASP C C 11.210 -4.470 -19.349 1.00 . A A . 78 ASP C 1 1
2 2995 1 1 92 ASP CA C 11.191 -5.261 -20.685 1.00 . A A . 78 ASP CA 1 1
2 2996 1 1 92 ASP CB C 12.493 -6.098 -20.912 1.00 . A A . 78 ASP CB 1 1
2 2997 1 1 92 ASP CG C 12.669 -7.297 -19.963 1.00 . A A . 78 ASP CG 1 1
2 2998 1 1 92 ASP H H 11.448 -3.394 -21.642 1.00 . A A . 78 ASP H 1 1
2 2999 1 1 92 ASP HA H 10.325 -5.909 -20.697 1.00 . A A . 78 ASP HA 1 1
2 3000 1 1 92 ASP HB2 H 12.483 -6.476 -21.929 1.00 . A A . 78 ASP HB2 1 1
2 3001 1 1 92 ASP HB3 H 13.350 -5.438 -20.810 1.00 . A A . 78 ASP HB3 1 1
2 3002 1 1 92 ASP N N 11.072 -4.288 -21.789 1.00 . A A . 78 ASP N 1 1
2 3003 1 1 92 ASP O O 11.034 -3.251 -19.362 1.00 . A A . 78 ASP O 1 1
2 3004 1 1 92 ASP OD1 O 12.046 -8.350 -20.203 1.00 . A A . 78 ASP OD1 1 1
2 3005 1 1 92 ASP OD2 O 13.422 -7.194 -18.970 1.00 . A A . 78 ASP OD2 1 1
2 3006 1 1 93 ASP C C 12.788 -3.695 -16.730 1.00 . A A . 79 ASP C 1 1
2 3007 1 1 93 ASP CA C 11.468 -4.492 -16.885 1.00 . A A . 79 ASP CA 1 1
2 3008 1 1 93 ASP CB C 11.335 -5.567 -15.774 1.00 . A A . 79 ASP CB 1 1
2 3009 1 1 93 ASP CG C 11.395 -5.009 -14.334 1.00 . A A . 79 ASP CG 1 1
2 3010 1 1 93 ASP H H 11.472 -6.121 -18.247 1.00 . A A . 79 ASP H 1 1
2 3011 1 1 93 ASP HA H 10.628 -3.796 -16.811 1.00 . A A . 79 ASP HA 1 1
2 3012 1 1 93 ASP HB2 H 10.388 -6.088 -15.902 1.00 . A A . 79 ASP HB2 1 1
2 3013 1 1 93 ASP HB3 H 12.135 -6.291 -15.898 1.00 . A A . 79 ASP HB3 1 1
2 3014 1 1 93 ASP N N 11.392 -5.149 -18.208 1.00 . A A . 79 ASP N 1 1
2 3015 1 1 93 ASP O O 13.845 -4.123 -17.197 1.00 . A A . 79 ASP O 1 1
2 3016 1 1 93 ASP OD1 O 10.337 -4.668 -13.762 1.00 . A A . 79 ASP OD1 1 1
2 3017 1 1 93 ASP OD2 O 12.500 -4.929 -13.757 1.00 . A A . 79 ASP OD2 1 1
2 3018 1 1 94 GLY C C 14.213 -0.824 -17.063 1.00 . A A . 80 GLY C 1 1
2 3019 1 1 94 GLY CA C 13.816 -1.628 -15.825 1.00 . A A . 80 GLY CA 1 1
2 3020 1 1 94 GLY H H 11.840 -2.345 -15.623 1.00 . A A . 80 GLY H 1 1
2 3021 1 1 94 GLY HA2 H 13.535 -0.933 -15.049 1.00 . A A . 80 GLY HA2 1 1
2 3022 1 1 94 GLY HA3 H 14.678 -2.192 -15.480 1.00 . A A . 80 GLY HA3 1 1
2 3023 1 1 94 GLY N N 12.696 -2.554 -16.032 1.00 . A A . 80 GLY N 1 1
2 3024 1 1 94 GLY O O 15.183 -0.062 -17.018 1.00 . A A . 80 GLY O 1 1
2 3025 1 1 95 ASP C C 13.398 1.071 -19.602 1.00 . A A . 81 ASP C 1 1
2 3026 1 1 95 ASP CA C 13.816 -0.396 -19.469 1.00 . A A . 81 ASP CA 1 1
2 3027 1 1 95 ASP CB C 13.199 -1.248 -20.605 1.00 . A A . 81 ASP CB 1 1
2 3028 1 1 95 ASP CG C 13.941 -2.563 -20.903 1.00 . A A . 81 ASP CG 1 1
2 3029 1 1 95 ASP H H 12.609 -1.461 -18.080 1.00 . A A . 81 ASP H 1 1
2 3030 1 1 95 ASP HA H 14.900 -0.452 -19.556 1.00 . A A . 81 ASP HA 1 1
2 3031 1 1 95 ASP HB2 H 12.176 -1.493 -20.346 1.00 . A A . 81 ASP HB2 1 1
2 3032 1 1 95 ASP HB3 H 13.183 -0.662 -21.521 1.00 . A A . 81 ASP HB3 1 1
2 3033 1 1 95 ASP N N 13.448 -0.962 -18.156 1.00 . A A . 81 ASP N 1 1
2 3034 1 1 95 ASP O O 12.277 1.445 -19.245 1.00 . A A . 81 ASP O 1 1
2 3035 1 1 95 ASP OD1 O 14.763 -3.017 -20.082 1.00 . A A . 81 ASP OD1 1 1
2 3036 1 1 95 ASP OD2 O 13.707 -3.138 -21.984 1.00 . A A . 81 ASP OD2 1 1
2 3037 1 1 96 ALA C C 13.558 3.599 -21.760 1.00 . A A . 82 ALA C 1 1
2 3038 1 1 96 ALA CA C 14.108 3.322 -20.345 1.00 . A A . 82 ALA CA 1 1
2 3039 1 1 96 ALA CB C 15.413 4.104 -20.104 1.00 . A A . 82 ALA CB 1 1
2 3040 1 1 96 ALA H H 15.178 1.504 -20.412 1.00 . A A . 82 ALA H 1 1
2 3041 1 1 96 ALA HA H 13.383 3.660 -19.601 1.00 . A A . 82 ALA HA 1 1
2 3042 1 1 96 ALA HB1 H 15.762 3.923 -19.092 1.00 . A A . 82 ALA HB1 1 1
2 3043 1 1 96 ALA HB2 H 15.236 5.165 -20.230 1.00 . A A . 82 ALA HB2 1 1
2 3044 1 1 96 ALA HB3 H 16.174 3.783 -20.806 1.00 . A A . 82 ALA HB3 1 1
2 3045 1 1 96 ALA N N 14.321 1.889 -20.141 1.00 . A A . 82 ALA N 1 1
2 3046 1 1 96 ALA O O 14.153 3.170 -22.756 1.00 . A A . 82 ALA O 1 1
2 3047 1 1 97 VAL C C 11.983 6.304 -23.167 1.00 . A A . 83 VAL C 1 1
2 3048 1 1 97 VAL CA C 11.819 4.772 -23.106 1.00 . A A . 83 VAL CA 1 1
2 3049 1 1 97 VAL CB C 10.287 4.401 -23.227 1.00 . A A . 83 VAL CB 1 1
2 3050 1 1 97 VAL CG1 C 9.728 4.775 -24.625 1.00 . A A . 83 VAL CG1 1 1
2 3051 1 1 97 VAL CG2 C 10.032 2.910 -22.894 1.00 . A A . 83 VAL CG2 1 1
2 3052 1 1 97 VAL H H 11.919 4.482 -21.003 1.00 . A A . 83 VAL H 1 1
2 3053 1 1 97 VAL HA H 12.354 4.314 -23.939 1.00 . A A . 83 VAL HA 1 1
2 3054 1 1 97 VAL HB H 9.742 4.995 -22.491 1.00 . A A . 83 VAL HB 1 1
2 3055 1 1 97 VAL HG11 H 9.844 5.840 -24.794 1.00 . A A . 83 VAL HG11 1 1
2 3056 1 1 97 VAL HG12 H 8.678 4.522 -24.680 1.00 . A A . 83 VAL HG12 1 1
2 3057 1 1 97 VAL HG13 H 10.266 4.231 -25.393 1.00 . A A . 83 VAL HG13 1 1
2 3058 1 1 97 VAL HG21 H 10.331 2.706 -21.868 1.00 . A A . 83 VAL HG21 1 1
2 3059 1 1 97 VAL HG22 H 10.598 2.277 -23.563 1.00 . A A . 83 VAL HG22 1 1
2 3060 1 1 97 VAL HG23 H 8.976 2.686 -23.001 1.00 . A A . 83 VAL HG23 1 1
2 3061 1 1 97 VAL N N 12.399 4.291 -21.833 1.00 . A A . 83 VAL N 1 1
2 3062 1 1 97 VAL O O 11.278 7.033 -22.468 1.00 . A A . 83 VAL O 1 1
2 3063 1 1 98 SER C C 12.399 8.800 -25.328 1.00 . A A . 84 SER C 1 1
2 3064 1 1 98 SER CA C 13.209 8.209 -24.162 1.00 . A A . 84 SER CA 1 1
2 3065 1 1 98 SER CB C 14.730 8.367 -24.411 1.00 . A A . 84 SER CB 1 1
2 3066 1 1 98 SER H H 13.411 6.137 -24.555 1.00 . A A . 84 SER H 1 1
2 3067 1 1 98 SER HA H 12.947 8.729 -23.237 1.00 . A A . 84 SER HA 1 1
2 3068 1 1 98 SER HB2 H 15.022 7.769 -25.264 1.00 . A A . 84 SER HB2 1 1
2 3069 1 1 98 SER HB3 H 14.969 9.402 -24.612 1.00 . A A . 84 SER HB3 1 1
2 3070 1 1 98 SER HG H 16.353 8.329 -23.310 1.00 . A A . 84 SER HG 1 1
2 3071 1 1 98 SER N N 12.910 6.774 -24.011 1.00 . A A . 84 SER N 1 1
2 3072 1 1 98 SER O O 12.724 8.571 -26.477 1.00 . A A . 84 SER O 1 1
2 3073 1 1 98 SER OG O 15.478 7.930 -23.284 1.00 . A A . 84 SER OG 1 1
2 3074 1 1 99 VAL C C 10.773 11.696 -26.196 1.00 . A A . 85 VAL C 1 1
2 3075 1 1 99 VAL CA C 10.501 10.181 -26.060 1.00 . A A . 85 VAL CA 1 1
2 3076 1 1 99 VAL CB C 8.973 9.920 -25.768 1.00 . A A . 85 VAL CB 1 1
2 3077 1 1 99 VAL CG1 C 8.679 8.407 -25.577 1.00 . A A . 85 VAL CG1 1 1
2 3078 1 1 99 VAL CG2 C 8.473 10.737 -24.560 1.00 . A A . 85 VAL CG2 1 1
2 3079 1 1 99 VAL H H 11.146 9.750 -24.106 1.00 . A A . 85 VAL H 1 1
2 3080 1 1 99 VAL HA H 10.735 9.706 -27.013 1.00 . A A . 85 VAL HA 1 1
2 3081 1 1 99 VAL HB H 8.414 10.249 -26.645 1.00 . A A . 85 VAL HB 1 1
2 3082 1 1 99 VAL HG11 H 9.228 8.028 -24.722 1.00 . A A . 85 VAL HG11 1 1
2 3083 1 1 99 VAL HG12 H 8.984 7.862 -26.462 1.00 . A A . 85 VAL HG12 1 1
2 3084 1 1 99 VAL HG13 H 7.618 8.255 -25.419 1.00 . A A . 85 VAL HG13 1 1
2 3085 1 1 99 VAL HG21 H 9.044 10.477 -23.675 1.00 . A A . 85 VAL HG21 1 1
2 3086 1 1 99 VAL HG22 H 7.425 10.529 -24.380 1.00 . A A . 85 VAL HG22 1 1
2 3087 1 1 99 VAL HG23 H 8.590 11.798 -24.760 1.00 . A A . 85 VAL HG23 1 1
2 3088 1 1 99 VAL N N 11.358 9.583 -25.034 1.00 . A A . 85 VAL N 1 1
2 3089 1 1 99 VAL O O 11.089 12.397 -25.223 1.00 . A A . 85 VAL O 1 1
2 3090 1 1 100 PHE C C 9.523 13.831 -28.733 1.00 . A A . 86 PHE C 1 1
2 3091 1 1 100 PHE CA C 10.758 13.567 -27.835 1.00 . A A . 86 PHE CA 1 1
2 3092 1 1 100 PHE CB C 12.044 13.861 -28.680 1.00 . A A . 86 PHE CB 1 1
2 3093 1 1 100 PHE CD1 C 13.780 12.217 -27.804 1.00 . A A . 86 PHE CD1 1 1
2 3094 1 1 100 PHE CD2 C 14.323 14.542 -27.727 1.00 . A A . 86 PHE CD2 1 1
2 3095 1 1 100 PHE CE1 C 15.009 11.914 -27.259 1.00 . A A . 86 PHE CE1 1 1
2 3096 1 1 100 PHE CE2 C 15.564 14.228 -27.187 1.00 . A A . 86 PHE CE2 1 1
2 3097 1 1 100 PHE CG C 13.401 13.535 -28.043 1.00 . A A . 86 PHE CG 1 1
2 3098 1 1 100 PHE CZ C 15.900 12.908 -26.959 1.00 . A A . 86 PHE CZ 1 1
2 3099 1 1 100 PHE H H 10.458 11.512 -28.131 1.00 . A A . 86 PHE H 1 1
2 3100 1 1 100 PHE HA H 10.736 14.205 -26.945 1.00 . A A . 86 PHE HA 1 1
2 3101 1 1 100 PHE HB2 H 11.988 13.294 -29.603 1.00 . A A . 86 PHE HB2 1 1
2 3102 1 1 100 PHE HB3 H 12.044 14.917 -28.942 1.00 . A A . 86 PHE HB3 1 1
2 3103 1 1 100 PHE HD1 H 13.089 11.409 -28.047 1.00 . A A . 86 PHE HD1 1 1
2 3104 1 1 100 PHE HD2 H 14.063 15.579 -27.899 1.00 . A A . 86 PHE HD2 1 1
2 3105 1 1 100 PHE HE1 H 15.277 10.881 -27.073 1.00 . A A . 86 PHE HE1 1 1
2 3106 1 1 100 PHE HE2 H 16.267 15.016 -26.946 1.00 . A A . 86 PHE HE2 1 1
2 3107 1 1 100 PHE HZ H 16.866 12.647 -26.550 1.00 . A A . 86 PHE HZ 1 1
2 3108 1 1 100 PHE N N 10.655 12.161 -27.432 1.00 . A A . 86 PHE N 1 1
2 3109 1 1 100 PHE O O 9.170 12.960 -29.538 1.00 . A A . 86 PHE O 1 1
2 3110 1 1 101 PRO C C 8.127 15.594 -30.961 1.00 . A A . 87 PRO C 1 1
2 3111 1 1 101 PRO CA C 7.708 15.390 -29.489 1.00 . A A . 87 PRO CA 1 1
2 3112 1 1 101 PRO CB C 7.214 16.728 -28.862 1.00 . A A . 87 PRO CB 1 1
2 3113 1 1 101 PRO CD C 9.120 16.048 -27.616 1.00 . A A . 87 PRO CD 1 1
2 3114 1 1 101 PRO CG C 8.410 17.256 -28.165 1.00 . A A . 87 PRO CG 1 1
2 3115 1 1 101 PRO HA H 6.915 14.647 -29.441 1.00 . A A . 87 PRO HA 1 1
2 3116 1 1 101 PRO HB2 H 6.863 17.412 -29.630 1.00 . A A . 87 PRO HB2 1 1
2 3117 1 1 101 PRO HB3 H 6.403 16.532 -28.166 1.00 . A A . 87 PRO HB3 1 1
2 3118 1 1 101 PRO HD2 H 10.181 16.239 -27.524 1.00 . A A . 87 PRO HD2 1 1
2 3119 1 1 101 PRO HD3 H 8.707 15.764 -26.649 1.00 . A A . 87 PRO HD3 1 1
2 3120 1 1 101 PRO HG2 H 9.048 17.793 -28.862 1.00 . A A . 87 PRO HG2 1 1
2 3121 1 1 101 PRO HG3 H 8.112 17.908 -27.356 1.00 . A A . 87 PRO HG3 1 1
2 3122 1 1 101 PRO N N 8.851 15.007 -28.616 1.00 . A A . 87 PRO N 1 1
2 3123 1 1 101 PRO O O 9.331 15.643 -31.269 1.00 . A A . 87 PRO O 1 1
2 3124 1 1 102 PRO C C 7.850 17.605 -33.308 1.00 . A A . 88 PRO C 1 1
2 3125 1 1 102 PRO CA C 7.448 16.108 -33.281 1.00 . A A . 88 PRO CA 1 1
2 3126 1 1 102 PRO CB C 6.119 15.815 -34.026 1.00 . A A . 88 PRO CB 1 1
2 3127 1 1 102 PRO CD C 5.673 15.487 -31.692 1.00 . A A . 88 PRO CD 1 1
2 3128 1 1 102 PRO CG C 5.052 15.980 -32.983 1.00 . A A . 88 PRO CG 1 1
2 3129 1 1 102 PRO HA H 8.253 15.502 -33.701 1.00 . A A . 88 PRO HA 1 1
2 3130 1 1 102 PRO HB2 H 5.987 16.502 -34.854 1.00 . A A . 88 PRO HB2 1 1
2 3131 1 1 102 PRO HB3 H 6.138 14.794 -34.403 1.00 . A A . 88 PRO HB3 1 1
2 3132 1 1 102 PRO HD2 H 5.317 16.068 -30.842 1.00 . A A . 88 PRO HD2 1 1
2 3133 1 1 102 PRO HD3 H 5.466 14.434 -31.536 1.00 . A A . 88 PRO HD3 1 1
2 3134 1 1 102 PRO HG2 H 4.776 17.030 -32.898 1.00 . A A . 88 PRO HG2 1 1
2 3135 1 1 102 PRO HG3 H 4.180 15.389 -33.239 1.00 . A A . 88 PRO HG3 1 1
2 3136 1 1 102 PRO N N 7.139 15.711 -31.900 1.00 . A A . 88 PRO N 1 1
2 3137 1 1 102 PRO O O 7.152 18.460 -32.740 1.00 . A A . 88 PRO O 1 1
2 3138 1 1 103 VAL C C 9.104 19.991 -35.306 1.00 . A A . 89 VAL C 1 1
2 3139 1 1 103 VAL CA C 9.551 19.278 -34.017 1.00 . A A . 89 VAL CA 1 1
2 3140 1 1 103 VAL CB C 11.126 19.262 -33.906 1.00 . A A . 89 VAL CB 1 1
2 3141 1 1 103 VAL CG1 C 11.575 18.604 -32.579 1.00 . A A . 89 VAL CG1 1 1
2 3142 1 1 103 VAL CG2 C 11.790 18.569 -35.123 1.00 . A A . 89 VAL CG2 1 1
2 3143 1 1 103 VAL H H 9.476 17.180 -34.403 1.00 . A A . 89 VAL H 1 1
2 3144 1 1 103 VAL HA H 9.164 19.842 -33.171 1.00 . A A . 89 VAL HA 1 1
2 3145 1 1 103 VAL HB H 11.470 20.299 -33.886 1.00 . A A . 89 VAL HB 1 1
2 3146 1 1 103 VAL HG11 H 12.657 18.615 -32.511 1.00 . A A . 89 VAL HG11 1 1
2 3147 1 1 103 VAL HG12 H 11.227 17.579 -32.538 1.00 . A A . 89 VAL HG12 1 1
2 3148 1 1 103 VAL HG13 H 11.164 19.153 -31.739 1.00 . A A . 89 VAL HG13 1 1
2 3149 1 1 103 VAL HG21 H 12.869 18.572 -35.010 1.00 . A A . 89 VAL HG21 1 1
2 3150 1 1 103 VAL HG22 H 11.529 19.098 -36.031 1.00 . A A . 89 VAL HG22 1 1
2 3151 1 1 103 VAL HG23 H 11.441 17.546 -35.196 1.00 . A A . 89 VAL HG23 1 1
2 3152 1 1 103 VAL N N 8.990 17.904 -33.955 1.00 . A A . 89 VAL N 1 1
2 3153 1 1 103 VAL O O 9.298 21.201 -35.467 1.00 . A A . 89 VAL O 1 1
2 3154 1 1 104 ALA C C 6.580 19.007 -37.676 1.00 . A A . 90 ALA C 1 1
2 3155 1 1 104 ALA CA C 7.941 19.687 -37.469 1.00 . A A . 90 ALA CA 1 1
2 3156 1 1 104 ALA CB C 8.912 19.392 -38.627 1.00 . A A . 90 ALA CB 1 1
2 3157 1 1 104 ALA H H 8.429 18.251 -36.013 1.00 . A A . 90 ALA H 1 1
2 3158 1 1 104 ALA HA H 7.798 20.767 -37.405 1.00 . A A . 90 ALA HA 1 1
2 3159 1 1 104 ALA HB1 H 9.085 18.322 -38.705 1.00 . A A . 90 ALA HB1 1 1
2 3160 1 1 104 ALA HB2 H 9.856 19.889 -38.445 1.00 . A A . 90 ALA HB2 1 1
2 3161 1 1 104 ALA HB3 H 8.494 19.756 -39.556 1.00 . A A . 90 ALA HB3 1 1
2 3162 1 1 104 ALA N N 8.501 19.207 -36.209 1.00 . A A . 90 ALA N 1 1
2 3163 1 1 104 ALA O O 6.521 17.819 -38.016 1.00 . A A . 90 ALA O 1 1
2 3164 1 1 105 GLY C C 3.762 19.158 -39.049 1.00 . A A . 91 GLY C 1 1
2 3165 1 1 105 GLY CA C 4.133 19.265 -37.574 1.00 . A A . 91 GLY CA 1 1
2 3166 1 1 105 GLY H H 5.638 20.666 -37.050 1.00 . A A . 91 GLY H 1 1
2 3167 1 1 105 GLY HA2 H 4.037 18.294 -37.103 1.00 . A A . 91 GLY HA2 1 1
2 3168 1 1 105 GLY HA3 H 3.453 19.951 -37.088 1.00 . A A . 91 GLY HA3 1 1
2 3169 1 1 105 GLY N N 5.499 19.756 -37.391 1.00 . A A . 91 GLY N 1 1
2 3170 1 1 105 GLY O O 3.321 20.140 -39.659 1.00 . A A . 91 GLY O 1 1
2 3171 1 1 106 GLY C C 3.945 16.250 -41.408 1.00 . A A . 92 GLY C 1 1
2 3172 1 1 106 GLY CA C 3.699 17.710 -41.034 1.00 . A A . 92 GLY CA 1 1
2 3173 1 1 106 GLY H H 4.344 17.241 -39.073 1.00 . A A . 92 GLY H 1 1
2 3174 1 1 106 GLY HA2 H 2.663 17.956 -41.237 1.00 . A A . 92 GLY HA2 1 1
2 3175 1 1 106 GLY HA3 H 4.335 18.350 -41.637 1.00 . A A . 92 GLY HA3 1 1
2 3176 1 1 106 GLY N N 3.981 17.969 -39.623 1.00 . A A . 92 GLY N 1 1
2 3177 1 1 106 GLY O O 3.730 15.366 -40.548 1.00 . A A . 92 GLY O 1 1
2 3178 1 1 106 GLY OXT O 4.384 15.976 -42.544 1.00 . A A . 92 GLY OXT 1 1
3 3179 1 1 1 GLY C C 0.078 -0.237 -4.060 1.00 . A A . -13 GLY C 1 1
3 3180 1 1 1 GLY CA C -0.244 0.197 -2.636 1.00 . A A . -13 GLY CA 1 1
3 3181 1 1 1 GLY H1 H -2.252 -0.359 -2.599 1.00 . A A . -13 GLY H1 1 1
3 3182 1 1 1 GLY H2 H -1.540 -0.273 -1.067 1.00 . A A . -13 GLY H2 1 1
3 3183 1 1 1 GLY H3 H -1.198 -1.576 -2.092 1.00 . A A . -13 GLY H3 1 1
3 3184 1 1 1 GLY HA2 H -0.489 1.250 -2.633 1.00 . A A . -13 GLY HA2 1 1
3 3185 1 1 1 GLY HA3 H 0.628 0.038 -2.013 1.00 . A A . -13 GLY HA3 1 1
3 3186 1 1 1 GLY N N -1.387 -0.553 -2.056 1.00 . A A . -13 GLY N 1 1
3 3187 1 1 1 GLY O O -0.468 -1.239 -4.543 1.00 . A A . -13 GLY O 1 1
3 3188 1 1 2 GLY C C 0.397 0.713 -7.156 1.00 . A A . -12 GLY C 1 1
3 3189 1 1 2 GLY CA C 1.406 0.246 -6.106 1.00 . A A . -12 GLY CA 1 1
3 3190 1 1 2 GLY H H 1.318 1.330 -4.283 1.00 . A A . -12 GLY H 1 1
3 3191 1 1 2 GLY HA2 H 2.349 0.752 -6.272 1.00 . A A . -12 GLY HA2 1 1
3 3192 1 1 2 GLY HA3 H 1.570 -0.820 -6.225 1.00 . A A . -12 GLY HA3 1 1
3 3193 1 1 2 GLY N N 0.964 0.533 -4.731 1.00 . A A . -12 GLY N 1 1
3 3194 1 1 2 GLY O O 0.682 1.625 -7.938 1.00 . A A . -12 GLY O 1 1
3 3195 1 1 3 GLY C C -1.933 -0.461 -9.309 1.00 . A A . -11 GLY C 1 1
3 3196 1 1 3 GLY CA C -1.884 0.422 -8.074 1.00 . A A . -11 GLY CA 1 1
3 3197 1 1 3 GLY H H -0.898 -0.695 -6.570 1.00 . A A . -11 GLY H 1 1
3 3198 1 1 3 GLY HA2 H -2.814 0.320 -7.529 1.00 . A A . -11 GLY HA2 1 1
3 3199 1 1 3 GLY HA3 H -1.784 1.453 -8.388 1.00 . A A . -11 GLY HA3 1 1
3 3200 1 1 3 GLY N N -0.781 0.062 -7.175 1.00 . A A . -11 GLY N 1 1
3 3201 1 1 3 GLY O O -2.979 -1.035 -9.640 1.00 . A A . -11 GLY O 1 1
3 3202 1 1 4 ARG C C 0.209 -2.583 -11.022 1.00 . A A . -10 ARG C 1 1
3 3203 1 1 4 ARG CA C -0.651 -1.326 -11.257 1.00 . A A . -10 ARG CA 1 1
3 3204 1 1 4 ARG CB C -0.049 -0.408 -12.357 1.00 . A A . -10 ARG CB 1 1
3 3205 1 1 4 ARG CD C -0.172 1.843 -13.618 1.00 . A A . -10 ARG CD 1 1
3 3206 1 1 4 ARG CG C -0.804 0.922 -12.552 1.00 . A A . -10 ARG CG 1 1
3 3207 1 1 4 ARG CZ C -1.042 2.006 -15.968 1.00 . A A . -10 ARG CZ 1 1
3 3208 1 1 4 ARG H H 0.013 -0.128 -9.632 1.00 . A A . -10 ARG H 1 1
3 3209 1 1 4 ARG HA H -1.641 -1.652 -11.580 1.00 . A A . -10 ARG HA 1 1
3 3210 1 1 4 ARG HB2 H 0.981 -0.176 -12.096 1.00 . A A . -10 ARG HB2 1 1
3 3211 1 1 4 ARG HB3 H -0.053 -0.946 -13.301 1.00 . A A . -10 ARG HB3 1 1
3 3212 1 1 4 ARG HD2 H -0.612 2.831 -13.522 1.00 . A A . -10 ARG HD2 1 1
3 3213 1 1 4 ARG HD3 H 0.890 1.921 -13.426 1.00 . A A . -10 ARG HD3 1 1
3 3214 1 1 4 ARG HE H 0.051 0.488 -15.222 1.00 . A A . -10 ARG HE 1 1
3 3215 1 1 4 ARG HG2 H -1.828 0.707 -12.843 1.00 . A A . -10 ARG HG2 1 1
3 3216 1 1 4 ARG HG3 H -0.816 1.448 -11.601 1.00 . A A . -10 ARG HG3 1 1
3 3217 1 1 4 ARG HH11 H -1.541 3.606 -14.815 1.00 . A A . -10 ARG HH11 1 1
3 3218 1 1 4 ARG HH12 H -2.140 3.652 -16.442 1.00 . A A . -10 ARG HH12 1 1
3 3219 1 1 4 ARG HH21 H -0.723 0.583 -17.369 1.00 . A A . -10 ARG HH21 1 1
3 3220 1 1 4 ARG HH22 H -1.660 1.943 -17.894 1.00 . A A . -10 ARG HH22 1 1
3 3221 1 1 4 ARG N N -0.785 -0.569 -9.994 1.00 . A A . -10 ARG N 1 1
3 3222 1 1 4 ARG NE N -0.367 1.350 -14.998 1.00 . A A . -10 ARG NE 1 1
3 3223 1 1 4 ARG NH1 N -1.621 3.181 -15.724 1.00 . A A . -10 ARG NH1 1 1
3 3224 1 1 4 ARG NH2 N -1.152 1.468 -17.171 1.00 . A A . -10 ARG NH2 1 1
3 3225 1 1 4 ARG O O 1.222 -2.809 -11.692 1.00 . A A . -10 ARG O 1 1
3 3226 1 1 5 ASP C C -0.148 -5.833 -10.427 1.00 . A A . -9 ASP C 1 1
3 3227 1 1 5 ASP CA C 0.459 -4.653 -9.674 1.00 . A A . -9 ASP CA 1 1
3 3228 1 1 5 ASP CB C 0.345 -4.919 -8.150 1.00 . A A . -9 ASP CB 1 1
3 3229 1 1 5 ASP CG C 1.081 -3.874 -7.316 1.00 . A A . -9 ASP CG 1 1
3 3230 1 1 5 ASP H H -1.004 -3.116 -9.523 1.00 . A A . -9 ASP H 1 1
3 3231 1 1 5 ASP HA H 1.513 -4.572 -9.939 1.00 . A A . -9 ASP HA 1 1
3 3232 1 1 5 ASP HB2 H -0.706 -4.910 -7.863 1.00 . A A . -9 ASP HB2 1 1
3 3233 1 1 5 ASP HB3 H 0.753 -5.905 -7.922 1.00 . A A . -9 ASP HB3 1 1
3 3234 1 1 5 ASP N N -0.212 -3.386 -10.036 1.00 . A A . -9 ASP N 1 1
3 3235 1 1 5 ASP O O 0.563 -6.791 -10.728 1.00 . A A . -9 ASP O 1 1
3 3236 1 1 5 ASP OD1 O 0.537 -2.771 -7.109 1.00 . A A . -9 ASP OD1 1 1
3 3237 1 1 5 ASP OD2 O 2.226 -4.140 -6.885 1.00 . A A . -9 ASP OD2 1 1
3 3238 1 1 6 TYR C C -2.372 -8.033 -10.314 1.00 . A A . -8 TYR C 1 1
3 3239 1 1 6 TYR CA C -2.285 -6.840 -11.279 1.00 . A A . -8 TYR CA 1 1
3 3240 1 1 6 TYR CB C -1.764 -7.300 -12.672 1.00 . A A . -8 TYR CB 1 1
3 3241 1 1 6 TYR CD1 C -1.222 -5.192 -14.026 1.00 . A A . -8 TYR CD1 1 1
3 3242 1 1 6 TYR CD2 C -3.149 -6.463 -14.646 1.00 . A A . -8 TYR CD2 1 1
3 3243 1 1 6 TYR CE1 C -1.492 -4.290 -15.039 1.00 . A A . -8 TYR CE1 1 1
3 3244 1 1 6 TYR CE2 C -3.420 -5.562 -15.657 1.00 . A A . -8 TYR CE2 1 1
3 3245 1 1 6 TYR CG C -2.042 -6.304 -13.810 1.00 . A A . -8 TYR CG 1 1
3 3246 1 1 6 TYR CZ C -2.594 -4.481 -15.849 1.00 . A A . -8 TYR CZ 1 1
3 3247 1 1 6 TYR H H -1.922 -4.900 -10.491 1.00 . A A . -8 TYR H 1 1
3 3248 1 1 6 TYR HA H -3.285 -6.438 -11.402 1.00 . A A . -8 TYR HA 1 1
3 3249 1 1 6 TYR HB2 H -0.690 -7.455 -12.607 1.00 . A A . -8 TYR HB2 1 1
3 3250 1 1 6 TYR HB3 H -2.227 -8.252 -12.926 1.00 . A A . -8 TYR HB3 1 1
3 3251 1 1 6 TYR HD1 H -0.358 -5.042 -13.391 1.00 . A A . -8 TYR HD1 1 1
3 3252 1 1 6 TYR HD2 H -3.801 -7.316 -14.504 1.00 . A A . -8 TYR HD2 1 1
3 3253 1 1 6 TYR HE1 H -0.844 -3.434 -15.188 1.00 . A A . -8 TYR HE1 1 1
3 3254 1 1 6 TYR HE2 H -4.287 -5.707 -16.290 1.00 . A A . -8 TYR HE2 1 1
3 3255 1 1 6 TYR HH H -2.075 -3.474 -17.406 1.00 . A A . -8 TYR HH 1 1
3 3256 1 1 6 TYR N N -1.471 -5.747 -10.697 1.00 . A A . -8 TYR N 1 1
3 3257 1 1 6 TYR O O -3.398 -8.222 -9.643 1.00 . A A . -8 TYR O 1 1
3 3258 1 1 6 TYR OH O -2.869 -3.592 -16.866 1.00 . A A . -8 TYR OH 1 1
3 3259 1 1 7 LYS C C -2.225 -11.036 -9.811 1.00 . A A . -7 LYS C 1 1
3 3260 1 1 7 LYS CA C -1.142 -10.013 -9.424 1.00 . A A . -7 LYS CA 1 1
3 3261 1 1 7 LYS CB C -1.151 -9.645 -7.916 1.00 . A A . -7 LYS CB 1 1
3 3262 1 1 7 LYS CD C -0.129 -8.184 -6.040 1.00 . A A . -7 LYS CD 1 1
3 3263 1 1 7 LYS CE C -0.060 -9.317 -5.002 1.00 . A A . -7 LYS CE 1 1
3 3264 1 1 7 LYS CG C -0.007 -8.690 -7.494 1.00 . A A . -7 LYS CG 1 1
3 3265 1 1 7 LYS H H -0.493 -8.552 -10.800 1.00 . A A . -7 LYS H 1 1
3 3266 1 1 7 LYS HA H -0.179 -10.450 -9.662 1.00 . A A . -7 LYS HA 1 1
3 3267 1 1 7 LYS HB2 H -2.097 -9.172 -7.678 1.00 . A A . -7 LYS HB2 1 1
3 3268 1 1 7 LYS HB3 H -1.065 -10.553 -7.343 1.00 . A A . -7 LYS HB3 1 1
3 3269 1 1 7 LYS HD2 H 0.681 -7.488 -5.846 1.00 . A A . -7 LYS HD2 1 1
3 3270 1 1 7 LYS HD3 H -1.074 -7.659 -5.931 1.00 . A A . -7 LYS HD3 1 1
3 3271 1 1 7 LYS HE2 H -0.122 -8.892 -4.009 1.00 . A A . -7 LYS HE2 1 1
3 3272 1 1 7 LYS HE3 H -0.895 -9.991 -5.149 1.00 . A A . -7 LYS HE3 1 1
3 3273 1 1 7 LYS HG2 H 0.938 -9.211 -7.601 1.00 . A A . -7 LYS HG2 1 1
3 3274 1 1 7 LYS HG3 H -0.007 -7.832 -8.164 1.00 . A A . -7 LYS HG3 1 1
3 3275 1 1 7 LYS HZ1 H 1.260 -10.569 -6.026 1.00 . A A . -7 LYS HZ1 1 1
3 3276 1 1 7 LYS HZ2 H 1.243 -10.815 -4.353 1.00 . A A . -7 LYS HZ2 1 1
3 3277 1 1 7 LYS HZ3 H 2.023 -9.463 -5.004 1.00 . A A . -7 LYS HZ3 1 1
3 3278 1 1 7 LYS N N -1.266 -8.810 -10.253 1.00 . A A . -7 LYS N 1 1
3 3279 1 1 7 LYS NZ N 1.203 -10.094 -5.103 1.00 . A A . -7 LYS NZ 1 1
3 3280 1 1 7 LYS O O -3.167 -11.284 -9.056 1.00 . A A . -7 LYS O 1 1
3 3281 1 1 8 ASP C C -3.487 -13.636 -10.940 1.00 . A A . -6 ASP C 1 1
3 3282 1 1 8 ASP CA C -3.086 -12.378 -11.742 1.00 . A A . -6 ASP CA 1 1
3 3283 1 1 8 ASP CB C -2.564 -12.740 -13.167 1.00 . A A . -6 ASP CB 1 1
3 3284 1 1 8 ASP CG C -3.660 -13.295 -14.095 1.00 . A A . -6 ASP CG 1 1
3 3285 1 1 8 ASP H H -1.185 -11.485 -11.461 1.00 . A A . -6 ASP H 1 1
3 3286 1 1 8 ASP HA H -3.959 -11.741 -11.847 1.00 . A A . -6 ASP HA 1 1
3 3287 1 1 8 ASP HB2 H -2.138 -11.848 -13.622 1.00 . A A . -6 ASP HB2 1 1
3 3288 1 1 8 ASP HB3 H -1.775 -13.480 -13.078 1.00 . A A . -6 ASP HB3 1 1
3 3289 1 1 8 ASP N N -2.054 -11.597 -11.028 1.00 . A A . -6 ASP N 1 1
3 3290 1 1 8 ASP O O -4.614 -13.729 -10.430 1.00 . A A . -6 ASP O 1 1
3 3291 1 1 8 ASP OD1 O -3.968 -14.502 -14.026 1.00 . A A . -6 ASP OD1 1 1
3 3292 1 1 8 ASP OD2 O -4.226 -12.520 -14.895 1.00 . A A . -6 ASP OD2 1 1
3 3293 1 1 9 ASP C C -2.239 -15.350 -8.519 1.00 . A A . -5 ASP C 1 1
3 3294 1 1 9 ASP CA C -2.683 -15.756 -9.937 1.00 . A A . -5 ASP CA 1 1
3 3295 1 1 9 ASP CB C -1.830 -16.945 -10.463 1.00 . A A . -5 ASP CB 1 1
3 3296 1 1 9 ASP CG C -1.886 -18.197 -9.558 1.00 . A A . -5 ASP CG 1 1
3 3297 1 1 9 ASP H H -1.732 -14.503 -11.360 1.00 . A A . -5 ASP H 1 1
3 3298 1 1 9 ASP HA H -3.728 -16.051 -9.911 1.00 . A A . -5 ASP HA 1 1
3 3299 1 1 9 ASP HB2 H -2.180 -17.214 -11.456 1.00 . A A . -5 ASP HB2 1 1
3 3300 1 1 9 ASP HB3 H -0.794 -16.625 -10.549 1.00 . A A . -5 ASP HB3 1 1
3 3301 1 1 9 ASP N N -2.549 -14.589 -10.828 1.00 . A A . -5 ASP N 1 1
3 3302 1 1 9 ASP O O -2.977 -15.535 -7.546 1.00 . A A . -5 ASP O 1 1
3 3303 1 1 9 ASP OD1 O -1.068 -18.312 -8.613 1.00 . A A . -5 ASP OD1 1 1
3 3304 1 1 9 ASP OD2 O -2.745 -19.073 -9.789 1.00 . A A . -5 ASP OD2 1 1
3 3305 1 1 10 ASP C C 0.723 -13.342 -7.457 1.00 . A A . -4 ASP C 1 1
3 3306 1 1 10 ASP CA C -0.407 -14.345 -7.163 1.00 . A A . -4 ASP CA 1 1
3 3307 1 1 10 ASP CB C 0.140 -15.574 -6.385 1.00 . A A . -4 ASP CB 1 1
3 3308 1 1 10 ASP CG C 0.770 -15.211 -5.030 1.00 . A A . -4 ASP CG 1 1
3 3309 1 1 10 ASP H H -0.535 -14.598 -9.261 1.00 . A A . -4 ASP H 1 1
3 3310 1 1 10 ASP HA H -1.171 -13.852 -6.557 1.00 . A A . -4 ASP HA 1 1
3 3311 1 1 10 ASP HB2 H -0.678 -16.266 -6.212 1.00 . A A . -4 ASP HB2 1 1
3 3312 1 1 10 ASP HB3 H 0.887 -16.077 -6.996 1.00 . A A . -4 ASP HB3 1 1
3 3313 1 1 10 ASP N N -1.028 -14.767 -8.433 1.00 . A A . -4 ASP N 1 1
3 3314 1 1 10 ASP O O 0.755 -12.241 -6.888 1.00 . A A . -4 ASP O 1 1
3 3315 1 1 10 ASP OD1 O 0.033 -15.140 -4.020 1.00 . A A . -4 ASP OD1 1 1
3 3316 1 1 10 ASP OD2 O 2.001 -14.983 -4.970 1.00 . A A . -4 ASP OD2 1 1
3 3317 1 1 11 ASP C C 2.242 -11.692 -9.615 1.00 . A A . -3 ASP C 1 1
3 3318 1 1 11 ASP CA C 2.770 -12.887 -8.805 1.00 . A A . -3 ASP CA 1 1
3 3319 1 1 11 ASP CB C 3.795 -13.694 -9.655 1.00 . A A . -3 ASP CB 1 1
3 3320 1 1 11 ASP CG C 4.841 -12.793 -10.369 1.00 . A A . -3 ASP CG 1 1
3 3321 1 1 11 ASP H H 1.578 -14.649 -8.727 1.00 . A A . -3 ASP H 1 1
3 3322 1 1 11 ASP HA H 3.273 -12.510 -7.914 1.00 . A A . -3 ASP HA 1 1
3 3323 1 1 11 ASP HB2 H 4.328 -14.380 -9.004 1.00 . A A . -3 ASP HB2 1 1
3 3324 1 1 11 ASP HB3 H 3.259 -14.277 -10.402 1.00 . A A . -3 ASP HB3 1 1
3 3325 1 1 11 ASP N N 1.652 -13.744 -8.351 1.00 . A A . -3 ASP N 1 1
3 3326 1 1 11 ASP O O 1.276 -11.833 -10.373 1.00 . A A . -3 ASP O 1 1
3 3327 1 1 11 ASP OD1 O 5.639 -12.123 -9.675 1.00 . A A . -3 ASP OD1 1 1
3 3328 1 1 11 ASP OD2 O 4.837 -12.720 -11.620 1.00 . A A . -3 ASP OD2 1 1
3 3329 1 1 12 LYS C C 2.446 -9.378 -11.638 1.00 . A A . -2 LYS C 1 1
3 3330 1 1 12 LYS CA C 2.556 -9.265 -10.095 1.00 . A A . -2 LYS CA 1 1
3 3331 1 1 12 LYS CB C 3.571 -8.154 -9.682 1.00 . A A . -2 LYS CB 1 1
3 3332 1 1 12 LYS CD C 6.010 -7.289 -9.702 1.00 . A A . -2 LYS CD 1 1
3 3333 1 1 12 LYS CE C 7.399 -7.433 -10.356 1.00 . A A . -2 LYS CE 1 1
3 3334 1 1 12 LYS CG C 5.039 -8.414 -10.117 1.00 . A A . -2 LYS CG 1 1
3 3335 1 1 12 LYS H H 3.725 -10.556 -8.892 1.00 . A A . -2 LYS H 1 1
3 3336 1 1 12 LYS HA H 1.579 -8.987 -9.706 1.00 . A A . -2 LYS HA 1 1
3 3337 1 1 12 LYS HB2 H 3.251 -7.206 -10.114 1.00 . A A . -2 LYS HB2 1 1
3 3338 1 1 12 LYS HB3 H 3.550 -8.059 -8.601 1.00 . A A . -2 LYS HB3 1 1
3 3339 1 1 12 LYS HD2 H 5.588 -6.336 -9.997 1.00 . A A . -2 LYS HD2 1 1
3 3340 1 1 12 LYS HD3 H 6.126 -7.306 -8.623 1.00 . A A . -2 LYS HD3 1 1
3 3341 1 1 12 LYS HE2 H 7.305 -7.288 -11.425 1.00 . A A . -2 LYS HE2 1 1
3 3342 1 1 12 LYS HE3 H 8.058 -6.671 -9.954 1.00 . A A . -2 LYS HE3 1 1
3 3343 1 1 12 LYS HG2 H 5.373 -9.344 -9.665 1.00 . A A . -2 LYS HG2 1 1
3 3344 1 1 12 LYS HG3 H 5.064 -8.521 -11.199 1.00 . A A . -2 LYS HG3 1 1
3 3345 1 1 12 LYS HZ1 H 7.423 -9.518 -10.534 1.00 . A A . -2 LYS HZ1 1 1
3 3346 1 1 12 LYS HZ2 H 8.107 -8.948 -9.096 1.00 . A A . -2 LYS HZ2 1 1
3 3347 1 1 12 LYS HZ3 H 8.961 -8.813 -10.551 1.00 . A A . -2 LYS HZ3 1 1
3 3348 1 1 12 LYS N N 2.924 -10.540 -9.462 1.00 . A A . -2 LYS N 1 1
3 3349 1 1 12 LYS NZ N 8.015 -8.770 -10.116 1.00 . A A . -2 LYS NZ 1 1
3 3350 1 1 12 LYS O O 1.416 -9.006 -12.222 1.00 . A A . -2 LYS O 1 1
3 3351 1 1 13 GLY C C 3.582 -8.604 -14.349 1.00 . A A . -1 GLY C 1 1
3 3352 1 1 13 GLY CA C 3.605 -9.990 -13.734 1.00 . A A . -1 GLY CA 1 1
3 3353 1 1 13 GLY H H 4.174 -10.409 -11.734 1.00 . A A . -1 GLY H 1 1
3 3354 1 1 13 GLY HA2 H 4.543 -10.464 -13.992 1.00 . A A . -1 GLY HA2 1 1
3 3355 1 1 13 GLY HA3 H 2.799 -10.578 -14.146 1.00 . A A . -1 GLY HA3 1 1
3 3356 1 1 13 GLY N N 3.486 -9.963 -12.274 1.00 . A A . -1 GLY N 1 1
3 3357 1 1 13 GLY O O 2.764 -8.319 -15.234 1.00 . A A . -1 GLY O 1 1
3 3358 1 1 14 THR C C 5.955 -5.859 -14.565 1.00 . A A . 0 THR C 1 1
3 3359 1 1 14 THR CA C 4.517 -6.322 -14.283 1.00 . A A . 0 THR CA 1 1
3 3360 1 1 14 THR CB C 3.833 -5.373 -13.236 1.00 . A A . 0 THR CB 1 1
3 3361 1 1 14 THR CG2 C 2.303 -5.535 -13.207 1.00 . A A . 0 THR CG2 1 1
3 3362 1 1 14 THR H H 5.120 -8.041 -13.198 1.00 . A A . 0 THR H 1 1
3 3363 1 1 14 THR HA H 3.957 -6.238 -15.218 1.00 . A A . 0 THR HA 1 1
3 3364 1 1 14 THR HB H 4.054 -4.347 -13.511 1.00 . A A . 0 THR HB 1 1
3 3365 1 1 14 THR HG1 H 3.773 -6.217 -11.466 1.00 . A A . 0 THR HG1 1 1
3 3366 1 1 14 THR HG21 H 1.894 -5.315 -14.183 1.00 . A A . 0 THR HG21 1 1
3 3367 1 1 14 THR HG22 H 1.881 -4.852 -12.481 1.00 . A A . 0 THR HG22 1 1
3 3368 1 1 14 THR HG23 H 2.046 -6.551 -12.930 1.00 . A A . 0 THR HG23 1 1
3 3369 1 1 14 THR N N 4.470 -7.729 -13.859 1.00 . A A . 0 THR N 1 1
3 3370 1 1 14 THR O O 6.901 -6.243 -13.867 1.00 . A A . 0 THR O 1 1
3 3371 1 1 14 THR OG1 O 4.350 -5.604 -11.922 1.00 . A A . 0 THR OG1 1 1
3 3372 1 1 15 MET C C 7.455 -2.972 -15.636 1.00 . A A . 1 MET C 1 1
3 3373 1 1 15 MET CA C 7.329 -4.444 -16.088 1.00 . A A . 1 MET CA 1 1
3 3374 1 1 15 MET CB C 7.375 -4.579 -17.646 1.00 . A A . 1 MET CB 1 1
3 3375 1 1 15 MET CE C 7.450 -4.165 -20.868 1.00 . A A . 1 MET CE 1 1
3 3376 1 1 15 MET CG C 6.193 -3.919 -18.387 1.00 . A A . 1 MET CG 1 1
3 3377 1 1 15 MET H H 5.256 -4.794 -16.078 1.00 . A A . 1 MET H 1 1
3 3378 1 1 15 MET HA H 8.158 -5.012 -15.667 1.00 . A A . 1 MET HA 1 1
3 3379 1 1 15 MET HB2 H 8.295 -4.137 -18.012 1.00 . A A . 1 MET HB2 1 1
3 3380 1 1 15 MET HB3 H 7.383 -5.633 -17.897 1.00 . A A . 1 MET HB3 1 1
3 3381 1 1 15 MET HE1 H 7.396 -4.488 -21.899 1.00 . A A . 1 MET HE1 1 1
3 3382 1 1 15 MET HE2 H 8.253 -4.686 -20.371 1.00 . A A . 1 MET HE2 1 1
3 3383 1 1 15 MET HE3 H 7.629 -3.101 -20.832 1.00 . A A . 1 MET HE3 1 1
3 3384 1 1 15 MET HG2 H 5.290 -4.096 -17.820 1.00 . A A . 1 MET HG2 1 1
3 3385 1 1 15 MET HG3 H 6.367 -2.851 -18.440 1.00 . A A . 1 MET HG3 1 1
3 3386 1 1 15 MET N N 6.073 -5.026 -15.602 1.00 . A A . 1 MET N 1 1
3 3387 1 1 15 MET O O 6.592 -2.140 -15.951 1.00 . A A . 1 MET O 1 1
3 3388 1 1 15 MET SD S 5.915 -4.541 -20.058 1.00 . A A . 1 MET SD 1 1
3 3389 1 1 16 GLU C C 9.696 -0.626 -15.514 1.00 . A A . 2 GLU C 1 1
3 3390 1 1 16 GLU CA C 8.819 -1.274 -14.439 1.00 . A A . 2 GLU CA 1 1
3 3391 1 1 16 GLU CB C 9.527 -1.215 -13.063 1.00 . A A . 2 GLU CB 1 1
3 3392 1 1 16 GLU CD C 10.550 0.270 -11.217 1.00 . A A . 2 GLU CD 1 1
3 3393 1 1 16 GLU CG C 9.793 0.219 -12.555 1.00 . A A . 2 GLU CG 1 1
3 3394 1 1 16 GLU H H 9.077 -3.389 -14.518 1.00 . A A . 2 GLU H 1 1
3 3395 1 1 16 GLU HA H 7.879 -0.729 -14.372 1.00 . A A . 2 GLU HA 1 1
3 3396 1 1 16 GLU HB2 H 8.903 -1.718 -12.334 1.00 . A A . 2 GLU HB2 1 1
3 3397 1 1 16 GLU HB3 H 10.476 -1.740 -13.128 1.00 . A A . 2 GLU HB3 1 1
3 3398 1 1 16 GLU HG2 H 10.363 0.756 -13.310 1.00 . A A . 2 GLU HG2 1 1
3 3399 1 1 16 GLU HG3 H 8.837 0.718 -12.428 1.00 . A A . 2 GLU HG3 1 1
3 3400 1 1 16 GLU N N 8.504 -2.663 -14.842 1.00 . A A . 2 GLU N 1 1
3 3401 1 1 16 GLU O O 10.735 -1.177 -15.885 1.00 . A A . 2 GLU O 1 1
3 3402 1 1 16 GLU OE1 O 9.954 -0.075 -10.178 1.00 . A A . 2 GLU OE1 1 1
3 3403 1 1 16 GLU OE2 O 11.745 0.636 -11.198 1.00 . A A . 2 GLU OE2 1 1
3 3404 1 1 17 LEU C C 10.226 2.617 -16.927 1.00 . A A . 3 LEU C 1 1
3 3405 1 1 17 LEU CA C 9.838 1.161 -17.215 1.00 . A A . 3 LEU CA 1 1
3 3406 1 1 17 LEU CB C 8.784 1.081 -18.347 1.00 . A A . 3 LEU CB 1 1
3 3407 1 1 17 LEU CD1 C 6.972 -0.284 -19.527 1.00 . A A . 3 LEU CD1 1 1
3 3408 1 1 17 LEU CD2 C 9.278 -1.292 -19.157 1.00 . A A . 3 LEU CD2 1 1
3 3409 1 1 17 LEU CG C 8.196 -0.343 -18.607 1.00 . A A . 3 LEU CG 1 1
3 3410 1 1 17 LEU H H 8.543 1.012 -15.551 1.00 . A A . 3 LEU H 1 1
3 3411 1 1 17 LEU HA H 10.723 0.606 -17.518 1.00 . A A . 3 LEU HA 1 1
3 3412 1 1 17 LEU HB2 H 7.962 1.755 -18.103 1.00 . A A . 3 LEU HB2 1 1
3 3413 1 1 17 LEU HB3 H 9.246 1.423 -19.262 1.00 . A A . 3 LEU HB3 1 1
3 3414 1 1 17 LEU HD11 H 6.609 -1.285 -19.720 1.00 . A A . 3 LEU HD11 1 1
3 3415 1 1 17 LEU HD12 H 7.236 0.190 -20.462 1.00 . A A . 3 LEU HD12 1 1
3 3416 1 1 17 LEU HD13 H 6.188 0.288 -19.046 1.00 . A A . 3 LEU HD13 1 1
3 3417 1 1 17 LEU HD21 H 9.643 -0.924 -20.108 1.00 . A A . 3 LEU HD21 1 1
3 3418 1 1 17 LEU HD22 H 8.861 -2.282 -19.295 1.00 . A A . 3 LEU HD22 1 1
3 3419 1 1 17 LEU HD23 H 10.101 -1.353 -18.458 1.00 . A A . 3 LEU HD23 1 1
3 3420 1 1 17 LEU HG H 7.856 -0.758 -17.658 1.00 . A A . 3 LEU HG 1 1
3 3421 1 1 17 LEU N N 9.269 0.542 -16.012 1.00 . A A . 3 LEU N 1 1
3 3422 1 1 17 LEU O O 9.410 3.385 -16.407 1.00 . A A . 3 LEU O 1 1
3 3423 1 1 18 GLU C C 11.613 5.240 -18.262 1.00 . A A . 4 GLU C 1 1
3 3424 1 1 18 GLU CA C 11.968 4.360 -17.058 1.00 . A A . 4 GLU CA 1 1
3 3425 1 1 18 GLU CB C 13.499 4.356 -16.828 1.00 . A A . 4 GLU CB 1 1
3 3426 1 1 18 GLU CD C 15.624 5.688 -16.245 1.00 . A A . 4 GLU CD 1 1
3 3427 1 1 18 GLU CG C 14.105 5.738 -16.491 1.00 . A A . 4 GLU CG 1 1
3 3428 1 1 18 GLU H H 12.053 2.342 -17.712 1.00 . A A . 4 GLU H 1 1
3 3429 1 1 18 GLU HA H 11.482 4.764 -16.167 1.00 . A A . 4 GLU HA 1 1
3 3430 1 1 18 GLU HB2 H 13.731 3.684 -16.020 1.00 . A A . 4 GLU HB2 1 1
3 3431 1 1 18 GLU HB3 H 13.981 3.986 -17.726 1.00 . A A . 4 GLU HB3 1 1
3 3432 1 1 18 GLU HG2 H 13.914 6.417 -17.318 1.00 . A A . 4 GLU HG2 1 1
3 3433 1 1 18 GLU HG3 H 13.611 6.119 -15.601 1.00 . A A . 4 GLU HG3 1 1
3 3434 1 1 18 GLU N N 11.463 2.997 -17.287 1.00 . A A . 4 GLU N 1 1
3 3435 1 1 18 GLU O O 12.313 5.236 -19.284 1.00 . A A . 4 GLU O 1 1
3 3436 1 1 18 GLU OE1 O 16.334 5.025 -17.024 1.00 . A A . 4 GLU OE1 1 1
3 3437 1 1 18 GLU OE2 O 16.118 6.328 -15.295 1.00 . A A . 4 GLU OE2 1 1
3 3438 1 1 19 LEU C C 10.573 8.193 -19.185 1.00 . A A . 5 LEU C 1 1
3 3439 1 1 19 LEU CA C 9.992 6.784 -19.259 1.00 . A A . 5 LEU CA 1 1
3 3440 1 1 19 LEU CB C 8.451 6.805 -19.228 1.00 . A A . 5 LEU CB 1 1
3 3441 1 1 19 LEU CD1 C 6.242 5.569 -19.011 1.00 . A A . 5 LEU CD1 1 1
3 3442 1 1 19 LEU CD2 C 8.237 4.370 -20.032 1.00 . A A . 5 LEU CD2 1 1
3 3443 1 1 19 LEU CG C 7.766 5.426 -19.005 1.00 . A A . 5 LEU CG 1 1
3 3444 1 1 19 LEU H H 10.067 6.041 -17.276 1.00 . A A . 5 LEU H 1 1
3 3445 1 1 19 LEU HA H 10.311 6.318 -20.190 1.00 . A A . 5 LEU HA 1 1
3 3446 1 1 19 LEU HB2 H 8.133 7.473 -18.432 1.00 . A A . 5 LEU HB2 1 1
3 3447 1 1 19 LEU HB3 H 8.097 7.215 -20.172 1.00 . A A . 5 LEU HB3 1 1
3 3448 1 1 19 LEU HD11 H 5.903 5.936 -19.974 1.00 . A A . 5 LEU HD11 1 1
3 3449 1 1 19 LEU HD12 H 5.938 6.264 -18.239 1.00 . A A . 5 LEU HD12 1 1
3 3450 1 1 19 LEU HD13 H 5.784 4.608 -18.815 1.00 . A A . 5 LEU HD13 1 1
3 3451 1 1 19 LEU HD21 H 9.307 4.231 -19.944 1.00 . A A . 5 LEU HD21 1 1
3 3452 1 1 19 LEU HD22 H 8.001 4.695 -21.040 1.00 . A A . 5 LEU HD22 1 1
3 3453 1 1 19 LEU HD23 H 7.741 3.429 -19.835 1.00 . A A . 5 LEU HD23 1 1
3 3454 1 1 19 LEU HG H 8.043 5.061 -18.019 1.00 . A A . 5 LEU HG 1 1
3 3455 1 1 19 LEU N N 10.522 6.000 -18.142 1.00 . A A . 5 LEU N 1 1
3 3456 1 1 19 LEU O O 10.175 9.006 -18.347 1.00 . A A . 5 LEU O 1 1
3 3457 1 1 20 ARG C C 11.565 10.612 -21.164 1.00 . A A . 6 ARG C 1 1
3 3458 1 1 20 ARG CA C 12.264 9.702 -20.139 1.00 . A A . 6 ARG CA 1 1
3 3459 1 1 20 ARG CB C 13.740 9.415 -20.530 1.00 . A A . 6 ARG CB 1 1
3 3460 1 1 20 ARG CD C 15.895 8.091 -20.078 1.00 . A A . 6 ARG CD 1 1
3 3461 1 1 20 ARG CG C 14.486 8.444 -19.569 1.00 . A A . 6 ARG CG 1 1
3 3462 1 1 20 ARG CZ C 17.990 7.037 -19.200 1.00 . A A . 6 ARG CZ 1 1
3 3463 1 1 20 ARG H H 11.781 7.737 -20.689 1.00 . A A . 6 ARG H 1 1
3 3464 1 1 20 ARG HA H 12.246 10.185 -19.162 1.00 . A A . 6 ARG HA 1 1
3 3465 1 1 20 ARG HB2 H 13.763 8.983 -21.529 1.00 . A A . 6 ARG HB2 1 1
3 3466 1 1 20 ARG HB3 H 14.282 10.354 -20.550 1.00 . A A . 6 ARG HB3 1 1
3 3467 1 1 20 ARG HD2 H 15.796 7.578 -21.025 1.00 . A A . 6 ARG HD2 1 1
3 3468 1 1 20 ARG HD3 H 16.450 9.010 -20.228 1.00 . A A . 6 ARG HD3 1 1
3 3469 1 1 20 ARG HE H 16.141 6.708 -18.502 1.00 . A A . 6 ARG HE 1 1
3 3470 1 1 20 ARG HG2 H 14.573 8.911 -18.592 1.00 . A A . 6 ARG HG2 1 1
3 3471 1 1 20 ARG HG3 H 13.906 7.528 -19.473 1.00 . A A . 6 ARG HG3 1 1
3 3472 1 1 20 ARG HH11 H 18.347 8.372 -20.688 1.00 . A A . 6 ARG HH11 1 1
3 3473 1 1 20 ARG HH12 H 19.746 7.571 -20.052 1.00 . A A . 6 ARG HH12 1 1
3 3474 1 1 20 ARG HH21 H 17.996 5.659 -17.721 1.00 . A A . 6 ARG HH21 1 1
3 3475 1 1 20 ARG HH22 H 19.549 6.038 -18.397 1.00 . A A . 6 ARG HH22 1 1
3 3476 1 1 20 ARG N N 11.544 8.442 -20.054 1.00 . A A . 6 ARG N 1 1
3 3477 1 1 20 ARG NE N 16.655 7.215 -19.165 1.00 . A A . 6 ARG NE 1 1
3 3478 1 1 20 ARG NH1 N 18.756 7.713 -20.048 1.00 . A A . 6 ARG NH1 1 1
3 3479 1 1 20 ARG NH2 N 18.558 6.181 -18.375 1.00 . A A . 6 ARG NH2 1 1
3 3480 1 1 20 ARG O O 11.467 10.260 -22.327 1.00 . A A . 6 ARG O 1 1
3 3481 1 1 21 PHE C C 11.257 13.943 -21.824 1.00 . A A . 7 PHE C 1 1
3 3482 1 1 21 PHE CA C 10.351 12.753 -21.560 1.00 . A A . 7 PHE CA 1 1
3 3483 1 1 21 PHE CB C 9.041 13.227 -20.883 1.00 . A A . 7 PHE CB 1 1
3 3484 1 1 21 PHE CD1 C 7.112 11.719 -21.554 1.00 . A A . 7 PHE CD1 1 1
3 3485 1 1 21 PHE CD2 C 8.101 11.418 -19.401 1.00 . A A . 7 PHE CD2 1 1
3 3486 1 1 21 PHE CE1 C 6.240 10.677 -21.303 1.00 . A A . 7 PHE CE1 1 1
3 3487 1 1 21 PHE CE2 C 7.229 10.383 -19.152 1.00 . A A . 7 PHE CE2 1 1
3 3488 1 1 21 PHE CG C 8.064 12.101 -20.605 1.00 . A A . 7 PHE CG 1 1
3 3489 1 1 21 PHE CZ C 6.298 10.013 -20.098 1.00 . A A . 7 PHE CZ 1 1
3 3490 1 1 21 PHE H H 11.175 11.978 -19.762 1.00 . A A . 7 PHE H 1 1
3 3491 1 1 21 PHE HA H 10.104 12.286 -22.512 1.00 . A A . 7 PHE HA 1 1
3 3492 1 1 21 PHE HB2 H 9.273 13.718 -19.942 1.00 . A A . 7 PHE HB2 1 1
3 3493 1 1 21 PHE HB3 H 8.545 13.948 -21.530 1.00 . A A . 7 PHE HB3 1 1
3 3494 1 1 21 PHE HD1 H 7.074 12.235 -22.509 1.00 . A A . 7 PHE HD1 1 1
3 3495 1 1 21 PHE HD2 H 8.831 11.705 -18.649 1.00 . A A . 7 PHE HD2 1 1
3 3496 1 1 21 PHE HE1 H 5.510 10.390 -22.047 1.00 . A A . 7 PHE HE1 1 1
3 3497 1 1 21 PHE HE2 H 7.277 9.858 -18.211 1.00 . A A . 7 PHE HE2 1 1
3 3498 1 1 21 PHE HZ H 5.616 9.196 -19.897 1.00 . A A . 7 PHE HZ 1 1
3 3499 1 1 21 PHE N N 11.059 11.767 -20.707 1.00 . A A . 7 PHE N 1 1
3 3500 1 1 21 PHE O O 11.977 14.380 -20.926 1.00 . A A . 7 PHE O 1 1
3 3501 1 1 22 PHE C C 11.197 16.657 -24.198 1.00 . A A . 8 PHE C 1 1
3 3502 1 1 22 PHE CA C 12.061 15.624 -23.462 1.00 . A A . 8 PHE CA 1 1
3 3503 1 1 22 PHE CB C 13.279 15.161 -24.305 1.00 . A A . 8 PHE CB 1 1
3 3504 1 1 22 PHE CD1 C 14.913 14.510 -22.465 1.00 . A A . 8 PHE CD1 1 1
3 3505 1 1 22 PHE CD2 C 14.096 12.781 -23.903 1.00 . A A . 8 PHE CD2 1 1
3 3506 1 1 22 PHE CE1 C 15.619 13.569 -21.735 1.00 . A A . 8 PHE CE1 1 1
3 3507 1 1 22 PHE CE2 C 14.811 11.847 -23.187 1.00 . A A . 8 PHE CE2 1 1
3 3508 1 1 22 PHE CG C 14.131 14.131 -23.559 1.00 . A A . 8 PHE CG 1 1
3 3509 1 1 22 PHE CZ C 15.573 12.238 -22.101 1.00 . A A . 8 PHE CZ 1 1
3 3510 1 1 22 PHE H H 10.645 14.058 -23.729 1.00 . A A . 8 PHE H 1 1
3 3511 1 1 22 PHE HA H 12.430 16.103 -22.553 1.00 . A A . 8 PHE HA 1 1
3 3512 1 1 22 PHE HB2 H 12.931 14.722 -25.236 1.00 . A A . 8 PHE HB2 1 1
3 3513 1 1 22 PHE HB3 H 13.910 16.014 -24.533 1.00 . A A . 8 PHE HB3 1 1
3 3514 1 1 22 PHE HD1 H 14.958 15.552 -22.176 1.00 . A A . 8 PHE HD1 1 1
3 3515 1 1 22 PHE HD2 H 13.504 12.465 -24.753 1.00 . A A . 8 PHE HD2 1 1
3 3516 1 1 22 PHE HE1 H 16.218 13.877 -20.889 1.00 . A A . 8 PHE HE1 1 1
3 3517 1 1 22 PHE HE2 H 14.770 10.807 -23.475 1.00 . A A . 8 PHE HE2 1 1
3 3518 1 1 22 PHE HZ H 16.121 11.498 -21.522 1.00 . A A . 8 PHE HZ 1 1
3 3519 1 1 22 PHE N N 11.234 14.465 -23.060 1.00 . A A . 8 PHE N 1 1
3 3520 1 1 22 PHE O O 10.093 16.336 -24.653 1.00 . A A . 8 PHE O 1 1
3 3521 1 1 23 ALA C C 9.625 19.345 -24.333 1.00 . A A . 9 ALA C 1 1
3 3522 1 1 23 ALA CA C 11.057 19.068 -24.882 1.00 . A A . 9 ALA CA 1 1
3 3523 1 1 23 ALA CB C 11.112 18.877 -26.405 1.00 . A A . 9 ALA CB 1 1
3 3524 1 1 23 ALA H H 12.535 18.076 -23.737 1.00 . A A . 9 ALA H 1 1
3 3525 1 1 23 ALA HA H 11.673 19.921 -24.649 1.00 . A A . 9 ALA HA 1 1
3 3526 1 1 23 ALA HB1 H 10.529 18.002 -26.678 1.00 . A A . 9 ALA HB1 1 1
3 3527 1 1 23 ALA HB2 H 12.134 18.734 -26.722 1.00 . A A . 9 ALA HB2 1 1
3 3528 1 1 23 ALA HB3 H 10.700 19.744 -26.900 1.00 . A A . 9 ALA HB3 1 1
3 3529 1 1 23 ALA N N 11.691 17.915 -24.212 1.00 . A A . 9 ALA N 1 1
3 3530 1 1 23 ALA O O 9.460 19.463 -23.113 1.00 . A A . 9 ALA O 1 1
3 3531 1 1 24 THR C C 6.673 18.558 -23.927 1.00 . A A . 10 THR C 1 1
3 3532 1 1 24 THR CA C 7.200 19.678 -24.843 1.00 . A A . 10 THR CA 1 1
3 3533 1 1 24 THR CB C 6.296 19.795 -26.110 1.00 . A A . 10 THR CB 1 1
3 3534 1 1 24 THR CG2 C 4.843 20.182 -25.758 1.00 . A A . 10 THR CG2 1 1
3 3535 1 1 24 THR H H 8.801 19.365 -26.180 1.00 . A A . 10 THR H 1 1
3 3536 1 1 24 THR HA H 7.160 20.629 -24.309 1.00 . A A . 10 THR HA 1 1
3 3537 1 1 24 THR HB H 6.286 18.838 -26.621 1.00 . A A . 10 THR HB 1 1
3 3538 1 1 24 THR HG1 H 6.771 21.652 -26.602 1.00 . A A . 10 THR HG1 1 1
3 3539 1 1 24 THR HG21 H 4.262 20.283 -26.665 1.00 . A A . 10 THR HG21 1 1
3 3540 1 1 24 THR HG22 H 4.834 21.124 -25.223 1.00 . A A . 10 THR HG22 1 1
3 3541 1 1 24 THR HG23 H 4.401 19.415 -25.133 1.00 . A A . 10 THR HG23 1 1
3 3542 1 1 24 THR N N 8.604 19.437 -25.227 1.00 . A A . 10 THR N 1 1
3 3543 1 1 24 THR O O 6.111 18.837 -22.873 1.00 . A A . 10 THR O 1 1
3 3544 1 1 24 THR OG1 O 6.850 20.777 -27.003 1.00 . A A . 10 THR OG1 1 1
3 3545 1 1 25 PHE C C 7.021 16.112 -22.125 1.00 . A A . 11 PHE C 1 1
3 3546 1 1 25 PHE CA C 6.476 16.096 -23.571 1.00 . A A . 11 PHE CA 1 1
3 3547 1 1 25 PHE CB C 6.902 14.775 -24.288 1.00 . A A . 11 PHE CB 1 1
3 3548 1 1 25 PHE CD1 C 5.160 15.237 -26.135 1.00 . A A . 11 PHE CD1 1 1
3 3549 1 1 25 PHE CD2 C 6.441 13.218 -26.255 1.00 . A A . 11 PHE CD2 1 1
3 3550 1 1 25 PHE CE1 C 4.492 14.869 -27.295 1.00 . A A . 11 PHE CE1 1 1
3 3551 1 1 25 PHE CE2 C 5.774 12.860 -27.414 1.00 . A A . 11 PHE CE2 1 1
3 3552 1 1 25 PHE CG C 6.155 14.418 -25.590 1.00 . A A . 11 PHE CG 1 1
3 3553 1 1 25 PHE CZ C 4.797 13.681 -27.928 1.00 . A A . 11 PHE CZ 1 1
3 3554 1 1 25 PHE H H 7.452 17.159 -25.147 1.00 . A A . 11 PHE H 1 1
3 3555 1 1 25 PHE HA H 5.385 16.133 -23.539 1.00 . A A . 11 PHE HA 1 1
3 3556 1 1 25 PHE HB2 H 7.949 14.842 -24.527 1.00 . A A . 11 PHE HB2 1 1
3 3557 1 1 25 PHE HB3 H 6.760 13.945 -23.599 1.00 . A A . 11 PHE HB3 1 1
3 3558 1 1 25 PHE HD1 H 4.913 16.172 -25.650 1.00 . A A . 11 PHE HD1 1 1
3 3559 1 1 25 PHE HD2 H 7.210 12.564 -25.859 1.00 . A A . 11 PHE HD2 1 1
3 3560 1 1 25 PHE HE1 H 3.731 15.515 -27.706 1.00 . A A . 11 PHE HE1 1 1
3 3561 1 1 25 PHE HE2 H 6.015 11.932 -27.917 1.00 . A A . 11 PHE HE2 1 1
3 3562 1 1 25 PHE HZ H 4.273 13.396 -28.831 1.00 . A A . 11 PHE HZ 1 1
3 3563 1 1 25 PHE N N 6.931 17.291 -24.325 1.00 . A A . 11 PHE N 1 1
3 3564 1 1 25 PHE O O 6.371 15.598 -21.211 1.00 . A A . 11 PHE O 1 1
3 3565 1 1 26 ARG C C 8.067 17.708 -19.665 1.00 . A A . 12 ARG C 1 1
3 3566 1 1 26 ARG CA C 8.866 16.818 -20.620 1.00 . A A . 12 ARG CA 1 1
3 3567 1 1 26 ARG CB C 10.330 17.320 -20.764 1.00 . A A . 12 ARG CB 1 1
3 3568 1 1 26 ARG CD C 11.129 18.665 -18.671 1.00 . A A . 12 ARG CD 1 1
3 3569 1 1 26 ARG CG C 11.184 17.339 -19.459 1.00 . A A . 12 ARG CG 1 1
3 3570 1 1 26 ARG CZ C 11.746 19.551 -16.415 1.00 . A A . 12 ARG CZ 1 1
3 3571 1 1 26 ARG H H 8.652 17.139 -22.710 1.00 . A A . 12 ARG H 1 1
3 3572 1 1 26 ARG HA H 8.897 15.813 -20.217 1.00 . A A . 12 ARG HA 1 1
3 3573 1 1 26 ARG HB2 H 10.831 16.669 -21.474 1.00 . A A . 12 ARG HB2 1 1
3 3574 1 1 26 ARG HB3 H 10.310 18.312 -21.189 1.00 . A A . 12 ARG HB3 1 1
3 3575 1 1 26 ARG HD2 H 11.594 19.443 -19.266 1.00 . A A . 12 ARG HD2 1 1
3 3576 1 1 26 ARG HD3 H 10.098 18.923 -18.502 1.00 . A A . 12 ARG HD3 1 1
3 3577 1 1 26 ARG HE H 12.374 17.807 -17.194 1.00 . A A . 12 ARG HE 1 1
3 3578 1 1 26 ARG HG2 H 10.834 16.549 -18.809 1.00 . A A . 12 ARG HG2 1 1
3 3579 1 1 26 ARG HG3 H 12.219 17.128 -19.718 1.00 . A A . 12 ARG HG3 1 1
3 3580 1 1 26 ARG HH11 H 10.466 20.761 -17.426 1.00 . A A . 12 ARG HH11 1 1
3 3581 1 1 26 ARG HH12 H 10.949 21.323 -15.862 1.00 . A A . 12 ARG HH12 1 1
3 3582 1 1 26 ARG HH21 H 13.014 18.623 -15.151 1.00 . A A . 12 ARG HH21 1 1
3 3583 1 1 26 ARG HH22 H 12.370 20.131 -14.587 1.00 . A A . 12 ARG HH22 1 1
3 3584 1 1 26 ARG N N 8.207 16.732 -21.935 1.00 . A A . 12 ARG N 1 1
3 3585 1 1 26 ARG NE N 11.819 18.599 -17.366 1.00 . A A . 12 ARG NE 1 1
3 3586 1 1 26 ARG NH1 N 10.997 20.633 -16.584 1.00 . A A . 12 ARG NH1 1 1
3 3587 1 1 26 ARG NH2 N 12.436 19.427 -15.300 1.00 . A A . 12 ARG NH2 1 1
3 3588 1 1 26 ARG O O 7.709 17.275 -18.572 1.00 . A A . 12 ARG O 1 1
3 3589 1 1 27 GLU C C 5.632 19.672 -19.047 1.00 . A A . 13 GLU C 1 1
3 3590 1 1 27 GLU CA C 7.134 19.967 -19.249 1.00 . A A . 13 GLU CA 1 1
3 3591 1 1 27 GLU CB C 7.416 21.399 -19.797 1.00 . A A . 13 GLU CB 1 1
3 3592 1 1 27 GLU CD C 5.489 22.057 -21.410 1.00 . A A . 13 GLU CD 1 1
3 3593 1 1 27 GLU CG C 6.976 21.691 -21.257 1.00 . A A . 13 GLU CG 1 1
3 3594 1 1 27 GLU H H 8.021 19.187 -21.028 1.00 . A A . 13 GLU H 1 1
3 3595 1 1 27 GLU HA H 7.603 19.890 -18.266 1.00 . A A . 13 GLU HA 1 1
3 3596 1 1 27 GLU HB2 H 6.926 22.119 -19.148 1.00 . A A . 13 GLU HB2 1 1
3 3597 1 1 27 GLU HB3 H 8.486 21.576 -19.733 1.00 . A A . 13 GLU HB3 1 1
3 3598 1 1 27 GLU HG2 H 7.565 22.521 -21.635 1.00 . A A . 13 GLU HG2 1 1
3 3599 1 1 27 GLU HG3 H 7.194 20.817 -21.866 1.00 . A A . 13 GLU HG3 1 1
3 3600 1 1 27 GLU N N 7.785 18.950 -20.104 1.00 . A A . 13 GLU N 1 1
3 3601 1 1 27 GLU O O 5.023 20.176 -18.095 1.00 . A A . 13 GLU O 1 1
3 3602 1 1 27 GLU OE1 O 5.097 23.163 -20.978 1.00 . A A . 13 GLU OE1 1 1
3 3603 1 1 27 GLU OE2 O 4.716 21.259 -21.972 1.00 . A A . 13 GLU OE2 1 1
3 3604 1 1 28 VAL C C 3.660 17.401 -18.507 1.00 . A A . 14 VAL C 1 1
3 3605 1 1 28 VAL CA C 3.700 18.277 -19.773 1.00 . A A . 14 VAL CA 1 1
3 3606 1 1 28 VAL CB C 3.267 17.428 -21.029 1.00 . A A . 14 VAL CB 1 1
3 3607 1 1 28 VAL CG1 C 2.020 16.564 -20.735 1.00 . A A . 14 VAL CG1 1 1
3 3608 1 1 28 VAL CG2 C 3.027 18.334 -22.262 1.00 . A A . 14 VAL CG2 1 1
3 3609 1 1 28 VAL H H 5.548 18.644 -20.770 1.00 . A A . 14 VAL H 1 1
3 3610 1 1 28 VAL HA H 2.998 19.097 -19.651 1.00 . A A . 14 VAL HA 1 1
3 3611 1 1 28 VAL HB H 4.083 16.752 -21.274 1.00 . A A . 14 VAL HB 1 1
3 3612 1 1 28 VAL HG11 H 2.236 15.871 -19.930 1.00 . A A . 14 VAL HG11 1 1
3 3613 1 1 28 VAL HG12 H 1.753 15.997 -21.619 1.00 . A A . 14 VAL HG12 1 1
3 3614 1 1 28 VAL HG13 H 1.190 17.197 -20.451 1.00 . A A . 14 VAL HG13 1 1
3 3615 1 1 28 VAL HG21 H 2.223 19.031 -22.055 1.00 . A A . 14 VAL HG21 1 1
3 3616 1 1 28 VAL HG22 H 2.759 17.726 -23.120 1.00 . A A . 14 VAL HG22 1 1
3 3617 1 1 28 VAL HG23 H 3.930 18.888 -22.491 1.00 . A A . 14 VAL HG23 1 1
3 3618 1 1 28 VAL N N 5.050 18.855 -19.950 1.00 . A A . 14 VAL N 1 1
3 3619 1 1 28 VAL O O 2.829 17.601 -17.613 1.00 . A A . 14 VAL O 1 1
3 3620 1 1 29 VAL C C 5.379 16.265 -16.112 1.00 . A A . 15 VAL C 1 1
3 3621 1 1 29 VAL CA C 4.754 15.524 -17.317 1.00 . A A . 15 VAL CA 1 1
3 3622 1 1 29 VAL CB C 5.628 14.282 -17.765 1.00 . A A . 15 VAL CB 1 1
3 3623 1 1 29 VAL CG1 C 5.846 13.257 -16.625 1.00 . A A . 15 VAL CG1 1 1
3 3624 1 1 29 VAL CG2 C 4.985 13.592 -18.996 1.00 . A A . 15 VAL CG2 1 1
3 3625 1 1 29 VAL H H 5.208 16.355 -19.215 1.00 . A A . 15 VAL H 1 1
3 3626 1 1 29 VAL HA H 3.771 15.164 -17.031 1.00 . A A . 15 VAL HA 1 1
3 3627 1 1 29 VAL HB H 6.606 14.649 -18.068 1.00 . A A . 15 VAL HB 1 1
3 3628 1 1 29 VAL HG11 H 4.890 12.871 -16.293 1.00 . A A . 15 VAL HG11 1 1
3 3629 1 1 29 VAL HG12 H 6.345 13.738 -15.793 1.00 . A A . 15 VAL HG12 1 1
3 3630 1 1 29 VAL HG13 H 6.461 12.437 -16.981 1.00 . A A . 15 VAL HG13 1 1
3 3631 1 1 29 VAL HG21 H 4.903 14.298 -19.817 1.00 . A A . 15 VAL HG21 1 1
3 3632 1 1 29 VAL HG22 H 3.999 13.228 -18.741 1.00 . A A . 15 VAL HG22 1 1
3 3633 1 1 29 VAL HG23 H 5.601 12.757 -19.312 1.00 . A A . 15 VAL HG23 1 1
3 3634 1 1 29 VAL N N 4.591 16.443 -18.455 1.00 . A A . 15 VAL N 1 1
3 3635 1 1 29 VAL O O 5.222 15.855 -14.958 1.00 . A A . 15 VAL O 1 1
3 3636 1 1 30 GLY C C 8.094 17.411 -15.004 1.00 . A A . 16 GLY C 1 1
3 3637 1 1 30 GLY CA C 6.835 18.151 -15.436 1.00 . A A . 16 GLY CA 1 1
3 3638 1 1 30 GLY H H 6.019 17.718 -17.336 1.00 . A A . 16 GLY H 1 1
3 3639 1 1 30 GLY HA2 H 7.120 19.094 -15.882 1.00 . A A . 16 GLY HA2 1 1
3 3640 1 1 30 GLY HA3 H 6.223 18.352 -14.564 1.00 . A A . 16 GLY HA3 1 1
3 3641 1 1 30 GLY N N 6.052 17.394 -16.412 1.00 . A A . 16 GLY N 1 1
3 3642 1 1 30 GLY O O 8.775 17.823 -14.059 1.00 . A A . 16 GLY O 1 1
3 3643 1 1 31 GLN C C 10.234 15.006 -16.699 1.00 . A A . 17 GLN C 1 1
3 3644 1 1 31 GLN CA C 9.527 15.418 -15.406 1.00 . A A . 17 GLN CA 1 1
3 3645 1 1 31 GLN CB C 9.050 14.128 -14.668 1.00 . A A . 17 GLN CB 1 1
3 3646 1 1 31 GLN CD C 7.899 13.210 -12.550 1.00 . A A . 17 GLN CD 1 1
3 3647 1 1 31 GLN CG C 7.937 14.317 -13.601 1.00 . A A . 17 GLN CG 1 1
3 3648 1 1 31 GLN H H 7.904 16.142 -16.545 1.00 . A A . 17 GLN H 1 1
3 3649 1 1 31 GLN HA H 10.234 15.953 -14.771 1.00 . A A . 17 GLN HA 1 1
3 3650 1 1 31 GLN HB2 H 8.673 13.419 -15.403 1.00 . A A . 17 GLN HB2 1 1
3 3651 1 1 31 GLN HB3 H 9.917 13.685 -14.183 1.00 . A A . 17 GLN HB3 1 1
3 3652 1 1 31 GLN HE21 H 5.932 13.355 -12.395 1.00 . A A . 17 GLN HE21 1 1
3 3653 1 1 31 GLN HE22 H 6.679 12.158 -11.400 1.00 . A A . 17 GLN HE22 1 1
3 3654 1 1 31 GLN HG2 H 8.075 15.257 -13.100 1.00 . A A . 17 GLN HG2 1 1
3 3655 1 1 31 GLN HG3 H 6.977 14.341 -14.115 1.00 . A A . 17 GLN HG3 1 1
3 3656 1 1 31 GLN N N 8.420 16.322 -15.733 1.00 . A A . 17 GLN N 1 1
3 3657 1 1 31 GLN NE2 N 6.719 12.880 -12.062 1.00 . A A . 17 GLN NE2 1 1
3 3658 1 1 31 GLN O O 9.580 14.805 -17.731 1.00 . A A . 17 GLN O 1 1
3 3659 1 1 31 GLN OE1 O 8.930 12.642 -12.196 1.00 . A A . 17 GLN OE1 1 1
3 3660 1 1 32 LYS C C 12.617 12.906 -17.727 1.00 . A A . 18 LYS C 1 1
3 3661 1 1 32 LYS CA C 12.399 14.422 -17.750 1.00 . A A . 18 LYS CA 1 1
3 3662 1 1 32 LYS CB C 13.750 15.168 -17.745 1.00 . A A . 18 LYS CB 1 1
3 3663 1 1 32 LYS CD C 15.851 15.868 -16.470 1.00 . A A . 18 LYS CD 1 1
3 3664 1 1 32 LYS CE C 16.878 15.126 -17.346 1.00 . A A . 18 LYS CE 1 1
3 3665 1 1 32 LYS CG C 14.510 15.120 -16.400 1.00 . A A . 18 LYS CG 1 1
3 3666 1 1 32 LYS H H 11.996 15.069 -15.768 1.00 . A A . 18 LYS H 1 1
3 3667 1 1 32 LYS HA H 11.878 14.670 -18.674 1.00 . A A . 18 LYS HA 1 1
3 3668 1 1 32 LYS HB2 H 14.389 14.743 -18.515 1.00 . A A . 18 LYS HB2 1 1
3 3669 1 1 32 LYS HB3 H 13.570 16.212 -17.993 1.00 . A A . 18 LYS HB3 1 1
3 3670 1 1 32 LYS HD2 H 15.672 16.861 -16.891 1.00 . A A . 18 LYS HD2 1 1
3 3671 1 1 32 LYS HD3 H 16.250 15.976 -15.465 1.00 . A A . 18 LYS HD3 1 1
3 3672 1 1 32 LYS HE2 H 17.098 14.165 -16.900 1.00 . A A . 18 LYS HE2 1 1
3 3673 1 1 32 LYS HE3 H 16.461 14.973 -18.335 1.00 . A A . 18 LYS HE3 1 1
3 3674 1 1 32 LYS HG2 H 13.891 15.579 -15.635 1.00 . A A . 18 LYS HG2 1 1
3 3675 1 1 32 LYS HG3 H 14.690 14.078 -16.131 1.00 . A A . 18 LYS HG3 1 1
3 3676 1 1 32 LYS HZ1 H 18.815 15.331 -18.067 1.00 . A A . 18 LYS HZ1 1 1
3 3677 1 1 32 LYS HZ2 H 18.575 16.029 -16.549 1.00 . A A . 18 LYS HZ2 1 1
3 3678 1 1 32 LYS HZ3 H 17.976 16.796 -17.934 1.00 . A A . 18 LYS HZ3 1 1
3 3679 1 1 32 LYS N N 11.562 14.869 -16.623 1.00 . A A . 18 LYS N 1 1
3 3680 1 1 32 LYS NZ N 18.148 15.872 -17.481 1.00 . A A . 18 LYS NZ 1 1
3 3681 1 1 32 LYS O O 13.076 12.342 -18.718 1.00 . A A . 18 LYS O 1 1
3 3682 1 1 33 SER C C 11.431 10.393 -15.270 1.00 . A A . 19 SER C 1 1
3 3683 1 1 33 SER CA C 12.356 10.797 -16.436 1.00 . A A . 19 SER CA 1 1
3 3684 1 1 33 SER CB C 13.793 10.274 -16.146 1.00 . A A . 19 SER CB 1 1
3 3685 1 1 33 SER H H 12.061 12.798 -15.807 1.00 . A A . 19 SER H 1 1
3 3686 1 1 33 SER HA H 11.988 10.349 -17.366 1.00 . A A . 19 SER HA 1 1
3 3687 1 1 33 SER HB2 H 14.052 10.471 -15.117 1.00 . A A . 19 SER HB2 1 1
3 3688 1 1 33 SER HB3 H 13.819 9.204 -16.315 1.00 . A A . 19 SER HB3 1 1
3 3689 1 1 33 SER HG H 14.428 10.982 -17.873 1.00 . A A . 19 SER HG 1 1
3 3690 1 1 33 SER N N 12.318 12.264 -16.585 1.00 . A A . 19 SER N 1 1
3 3691 1 1 33 SER O O 11.403 11.067 -14.230 1.00 . A A . 19 SER O 1 1
3 3692 1 1 33 SER OG O 14.782 10.870 -16.984 1.00 . A A . 19 SER OG 1 1
3 3693 1 1 34 ILE C C 10.101 7.181 -14.394 1.00 . A A . 20 ILE C 1 1
3 3694 1 1 34 ILE CA C 9.832 8.693 -14.403 1.00 . A A . 20 ILE CA 1 1
3 3695 1 1 34 ILE CB C 8.286 8.948 -14.646 1.00 . A A . 20 ILE CB 1 1
3 3696 1 1 34 ILE CD1 C 6.343 8.486 -16.302 1.00 . A A . 20 ILE CD1 1 1
3 3697 1 1 34 ILE CG1 C 7.793 8.221 -15.931 1.00 . A A . 20 ILE CG1 1 1
3 3698 1 1 34 ILE CG2 C 7.971 10.456 -14.731 1.00 . A A . 20 ILE CG2 1 1
3 3699 1 1 34 ILE H H 10.657 8.901 -16.348 1.00 . A A . 20 ILE H 1 1
3 3700 1 1 34 ILE HA H 10.110 9.105 -13.432 1.00 . A A . 20 ILE HA 1 1
3 3701 1 1 34 ILE HB H 7.746 8.548 -13.790 1.00 . A A . 20 ILE HB 1 1
3 3702 1 1 34 ILE HD11 H 6.213 9.535 -16.537 1.00 . A A . 20 ILE HD11 1 1
3 3703 1 1 34 ILE HD12 H 5.699 8.219 -15.477 1.00 . A A . 20 ILE HD12 1 1
3 3704 1 1 34 ILE HD13 H 6.083 7.891 -17.166 1.00 . A A . 20 ILE HD13 1 1
3 3705 1 1 34 ILE HG12 H 8.407 8.535 -16.768 1.00 . A A . 20 ILE HG12 1 1
3 3706 1 1 34 ILE HG13 H 7.907 7.149 -15.799 1.00 . A A . 20 ILE HG13 1 1
3 3707 1 1 34 ILE HG21 H 8.296 10.948 -13.825 1.00 . A A . 20 ILE HG21 1 1
3 3708 1 1 34 ILE HG22 H 6.903 10.609 -14.852 1.00 . A A . 20 ILE HG22 1 1
3 3709 1 1 34 ILE HG23 H 8.490 10.888 -15.578 1.00 . A A . 20 ILE HG23 1 1
3 3710 1 1 34 ILE N N 10.664 9.313 -15.459 1.00 . A A . 20 ILE N 1 1
3 3711 1 1 34 ILE O O 10.827 6.670 -15.251 1.00 . A A . 20 ILE O 1 1
3 3712 1 1 35 TYR C C 7.885 4.677 -13.382 1.00 . A A . 21 TYR C 1 1
3 3713 1 1 35 TYR CA C 9.375 5.015 -13.472 1.00 . A A . 21 TYR CA 1 1
3 3714 1 1 35 TYR CB C 10.150 4.311 -12.325 1.00 . A A . 21 TYR CB 1 1
3 3715 1 1 35 TYR CD1 C 12.400 3.475 -13.196 1.00 . A A . 21 TYR CD1 1 1
3 3716 1 1 35 TYR CD2 C 12.387 5.427 -11.815 1.00 . A A . 21 TYR CD2 1 1
3 3717 1 1 35 TYR CE1 C 13.774 3.555 -13.303 1.00 . A A . 21 TYR CE1 1 1
3 3718 1 1 35 TYR CE2 C 13.761 5.509 -11.922 1.00 . A A . 21 TYR CE2 1 1
3 3719 1 1 35 TYR CG C 11.675 4.409 -12.448 1.00 . A A . 21 TYR CG 1 1
3 3720 1 1 35 TYR CZ C 14.450 4.574 -12.662 1.00 . A A . 21 TYR CZ 1 1
3 3721 1 1 35 TYR H H 9.155 6.951 -12.650 1.00 . A A . 21 TYR H 1 1
3 3722 1 1 35 TYR HA H 9.764 4.657 -14.430 1.00 . A A . 21 TYR HA 1 1
3 3723 1 1 35 TYR HB2 H 9.857 4.743 -11.372 1.00 . A A . 21 TYR HB2 1 1
3 3724 1 1 35 TYR HB3 H 9.888 3.257 -12.316 1.00 . A A . 21 TYR HB3 1 1
3 3725 1 1 35 TYR HD1 H 11.873 2.674 -13.702 1.00 . A A . 21 TYR HD1 1 1
3 3726 1 1 35 TYR HD2 H 11.849 6.165 -11.230 1.00 . A A . 21 TYR HD2 1 1
3 3727 1 1 35 TYR HE1 H 14.314 2.817 -13.885 1.00 . A A . 21 TYR HE1 1 1
3 3728 1 1 35 TYR HE2 H 14.293 6.307 -11.419 1.00 . A A . 21 TYR HE2 1 1
3 3729 1 1 35 TYR HH H 16.065 4.669 -13.707 1.00 . A A . 21 TYR HH 1 1
3 3730 1 1 35 TYR N N 9.515 6.474 -13.422 1.00 . A A . 21 TYR N 1 1
3 3731 1 1 35 TYR O O 7.248 4.896 -12.351 1.00 . A A . 21 TYR O 1 1
3 3732 1 1 35 TYR OH O 15.820 4.663 -12.773 1.00 . A A . 21 TYR OH 1 1
3 3733 1 1 36 TRP C C 6.125 2.073 -14.228 1.00 . A A . 22 TRP C 1 1
3 3734 1 1 36 TRP CA C 6.011 3.559 -14.548 1.00 . A A . 22 TRP CA 1 1
3 3735 1 1 36 TRP CB C 5.406 3.744 -15.974 1.00 . A A . 22 TRP CB 1 1
3 3736 1 1 36 TRP CD1 C 4.210 5.991 -15.474 1.00 . A A . 22 TRP CD1 1 1
3 3737 1 1 36 TRP CD2 C 3.189 4.689 -16.968 1.00 . A A . 22 TRP CD2 1 1
3 3738 1 1 36 TRP CE2 C 2.450 5.871 -16.838 1.00 . A A . 22 TRP CE2 1 1
3 3739 1 1 36 TRP CE3 C 2.750 3.708 -17.850 1.00 . A A . 22 TRP CE3 1 1
3 3740 1 1 36 TRP CG C 4.318 4.784 -16.105 1.00 . A A . 22 TRP CG 1 1
3 3741 1 1 36 TRP CH2 C 0.875 5.114 -18.402 1.00 . A A . 22 TRP CH2 1 1
3 3742 1 1 36 TRP CZ2 C 1.282 6.094 -17.555 1.00 . A A . 22 TRP CZ2 1 1
3 3743 1 1 36 TRP CZ3 C 1.595 3.925 -18.551 1.00 . A A . 22 TRP CZ3 1 1
3 3744 1 1 36 TRP H H 7.881 4.174 -15.304 1.00 . A A . 22 TRP H 1 1
3 3745 1 1 36 TRP HA H 5.368 4.035 -13.805 1.00 . A A . 22 TRP HA 1 1
3 3746 1 1 36 TRP HB2 H 6.196 4.030 -16.658 1.00 . A A . 22 TRP HB2 1 1
3 3747 1 1 36 TRP HB3 H 4.987 2.802 -16.329 1.00 . A A . 22 TRP HB3 1 1
3 3748 1 1 36 TRP HD1 H 4.916 6.366 -14.746 1.00 . A A . 22 TRP HD1 1 1
3 3749 1 1 36 TRP HE1 H 2.800 7.544 -15.627 1.00 . A A . 22 TRP HE1 1 1
3 3750 1 1 36 TRP HE3 H 3.298 2.781 -17.973 1.00 . A A . 22 TRP HE3 1 1
3 3751 1 1 36 TRP HH2 H -0.027 5.240 -18.977 1.00 . A A . 22 TRP HH2 1 1
3 3752 1 1 36 TRP HZ2 H 0.708 7.016 -17.471 1.00 . A A . 22 TRP HZ2 1 1
3 3753 1 1 36 TRP HZ3 H 1.231 3.169 -19.238 1.00 . A A . 22 TRP HZ3 1 1
3 3754 1 1 36 TRP N N 7.349 4.159 -14.485 1.00 . A A . 22 TRP N 1 1
3 3755 1 1 36 TRP NE1 N 3.093 6.656 -15.924 1.00 . A A . 22 TRP NE1 1 1
3 3756 1 1 36 TRP O O 7.226 1.546 -14.044 1.00 . A A . 22 TRP O 1 1
3 3757 1 1 37 ARG C C 3.545 -0.488 -14.676 1.00 . A A . 23 ARG C 1 1
3 3758 1 1 37 ARG CA C 4.895 -0.039 -14.118 1.00 . A A . 23 ARG CA 1 1
3 3759 1 1 37 ARG CB C 5.126 -0.532 -12.670 1.00 . A A . 23 ARG CB 1 1
3 3760 1 1 37 ARG CD C 5.726 -2.495 -11.140 1.00 . A A . 23 ARG CD 1 1
3 3761 1 1 37 ARG CG C 5.234 -2.064 -12.530 1.00 . A A . 23 ARG CG 1 1
3 3762 1 1 37 ARG CZ C 4.073 -2.519 -9.255 1.00 . A A . 23 ARG CZ 1 1
3 3763 1 1 37 ARG H H 4.131 1.928 -14.186 1.00 . A A . 23 ARG H 1 1
3 3764 1 1 37 ARG HA H 5.684 -0.446 -14.755 1.00 . A A . 23 ARG HA 1 1
3 3765 1 1 37 ARG HB2 H 6.047 -0.088 -12.303 1.00 . A A . 23 ARG HB2 1 1
3 3766 1 1 37 ARG HB3 H 4.308 -0.186 -12.041 1.00 . A A . 23 ARG HB3 1 1
3 3767 1 1 37 ARG HD2 H 5.675 -3.577 -11.065 1.00 . A A . 23 ARG HD2 1 1
3 3768 1 1 37 ARG HD3 H 6.758 -2.184 -11.020 1.00 . A A . 23 ARG HD3 1 1
3 3769 1 1 37 ARG HE H 5.035 -0.912 -9.942 1.00 . A A . 23 ARG HE 1 1
3 3770 1 1 37 ARG HG2 H 4.256 -2.503 -12.705 1.00 . A A . 23 ARG HG2 1 1
3 3771 1 1 37 ARG HG3 H 5.924 -2.438 -13.280 1.00 . A A . 23 ARG HG3 1 1
3 3772 1 1 37 ARG HH11 H 4.298 -4.347 -10.111 1.00 . A A . 23 ARG HH11 1 1
3 3773 1 1 37 ARG HH12 H 3.215 -4.288 -8.754 1.00 . A A . 23 ARG HH12 1 1
3 3774 1 1 37 ARG HH21 H 3.590 -0.844 -8.230 1.00 . A A . 23 ARG HH21 1 1
3 3775 1 1 37 ARG HH22 H 2.804 -2.293 -7.691 1.00 . A A . 23 ARG HH22 1 1
3 3776 1 1 37 ARG N N 4.971 1.413 -14.185 1.00 . A A . 23 ARG N 1 1
3 3777 1 1 37 ARG NE N 4.921 -1.879 -10.069 1.00 . A A . 23 ARG NE 1 1
3 3778 1 1 37 ARG NH1 N 3.841 -3.824 -9.387 1.00 . A A . 23 ARG NH1 1 1
3 3779 1 1 37 ARG NH2 N 3.436 -1.831 -8.319 1.00 . A A . 23 ARG NH2 1 1
3 3780 1 1 37 ARG O O 2.502 -0.182 -14.114 1.00 . A A . 23 ARG O 1 1
3 3781 1 1 38 VAL C C 2.603 -3.294 -16.471 1.00 . A A . 24 VAL C 1 1
3 3782 1 1 38 VAL CA C 2.415 -1.769 -16.486 1.00 . A A . 24 VAL CA 1 1
3 3783 1 1 38 VAL CB C 2.251 -1.246 -17.970 1.00 . A A . 24 VAL CB 1 1
3 3784 1 1 38 VAL CG1 C 1.842 0.246 -18.001 1.00 . A A . 24 VAL CG1 1 1
3 3785 1 1 38 VAL CG2 C 3.542 -1.471 -18.796 1.00 . A A . 24 VAL CG2 1 1
3 3786 1 1 38 VAL H H 4.462 -1.261 -16.269 1.00 . A A . 24 VAL H 1 1
3 3787 1 1 38 VAL HA H 1.516 -1.520 -15.923 1.00 . A A . 24 VAL HA 1 1
3 3788 1 1 38 VAL HB H 1.451 -1.814 -18.440 1.00 . A A . 24 VAL HB 1 1
3 3789 1 1 38 VAL HG11 H 2.602 0.846 -17.515 1.00 . A A . 24 VAL HG11 1 1
3 3790 1 1 38 VAL HG12 H 0.899 0.382 -17.484 1.00 . A A . 24 VAL HG12 1 1
3 3791 1 1 38 VAL HG13 H 1.730 0.578 -19.028 1.00 . A A . 24 VAL HG13 1 1
3 3792 1 1 38 VAL HG21 H 3.406 -1.100 -19.808 1.00 . A A . 24 VAL HG21 1 1
3 3793 1 1 38 VAL HG22 H 3.771 -2.530 -18.838 1.00 . A A . 24 VAL HG22 1 1
3 3794 1 1 38 VAL HG23 H 4.369 -0.947 -18.334 1.00 . A A . 24 VAL HG23 1 1
3 3795 1 1 38 VAL N N 3.588 -1.154 -15.833 1.00 . A A . 24 VAL N 1 1
3 3796 1 1 38 VAL O O 3.622 -3.758 -15.986 1.00 . A A . 24 VAL O 1 1
3 3797 1 1 39 ASP C C 2.942 -5.888 -18.049 1.00 . A A . 25 ASP C 1 1
3 3798 1 1 39 ASP CA C 1.756 -5.541 -17.125 1.00 . A A . 25 ASP CA 1 1
3 3799 1 1 39 ASP CB C 0.449 -6.160 -17.674 1.00 . A A . 25 ASP CB 1 1
3 3800 1 1 39 ASP CG C -0.026 -5.494 -18.982 1.00 . A A . 25 ASP CG 1 1
3 3801 1 1 39 ASP H H 0.795 -3.632 -17.271 1.00 . A A . 25 ASP H 1 1
3 3802 1 1 39 ASP HA H 1.952 -5.949 -16.134 1.00 . A A . 25 ASP HA 1 1
3 3803 1 1 39 ASP HB2 H 0.606 -7.222 -17.856 1.00 . A A . 25 ASP HB2 1 1
3 3804 1 1 39 ASP HB3 H -0.331 -6.055 -16.923 1.00 . A A . 25 ASP HB3 1 1
3 3805 1 1 39 ASP N N 1.624 -4.063 -16.976 1.00 . A A . 25 ASP N 1 1
3 3806 1 1 39 ASP O O 3.237 -5.132 -18.972 1.00 . A A . 25 ASP O 1 1
3 3807 1 1 39 ASP OD1 O -0.748 -4.474 -18.901 1.00 . A A . 25 ASP OD1 1 1
3 3808 1 1 39 ASP OD2 O 0.318 -5.982 -20.080 1.00 . A A . 25 ASP OD2 1 1
3 3809 1 1 40 ASP C C 4.587 -7.811 -19.999 1.00 . A A . 26 ASP C 1 1
3 3810 1 1 40 ASP CA C 4.839 -7.433 -18.519 1.00 . A A . 26 ASP CA 1 1
3 3811 1 1 40 ASP CB C 5.549 -8.599 -17.787 1.00 . A A . 26 ASP CB 1 1
3 3812 1 1 40 ASP CG C 4.852 -9.962 -17.971 1.00 . A A . 26 ASP CG 1 1
3 3813 1 1 40 ASP H H 3.228 -7.659 -17.138 1.00 . A A . 26 ASP H 1 1
3 3814 1 1 40 ASP HA H 5.500 -6.570 -18.505 1.00 . A A . 26 ASP HA 1 1
3 3815 1 1 40 ASP HB2 H 6.566 -8.670 -18.160 1.00 . A A . 26 ASP HB2 1 1
3 3816 1 1 40 ASP HB3 H 5.588 -8.375 -16.727 1.00 . A A . 26 ASP HB3 1 1
3 3817 1 1 40 ASP N N 3.594 -7.043 -17.807 1.00 . A A . 26 ASP N 1 1
3 3818 1 1 40 ASP O O 5.533 -7.973 -20.770 1.00 . A A . 26 ASP O 1 1
3 3819 1 1 40 ASP OD1 O 3.762 -10.162 -17.405 1.00 . A A . 26 ASP OD1 1 1
3 3820 1 1 40 ASP OD2 O 5.388 -10.834 -18.690 1.00 . A A . 26 ASP OD2 1 1
3 3821 1 1 41 ASP C C 2.903 -7.020 -22.652 1.00 . A A . 27 ASP C 1 1
3 3822 1 1 41 ASP CA C 2.890 -8.276 -21.755 1.00 . A A . 27 ASP CA 1 1
3 3823 1 1 41 ASP CB C 1.473 -8.902 -21.702 1.00 . A A . 27 ASP CB 1 1
3 3824 1 1 41 ASP CG C 0.846 -9.190 -23.085 1.00 . A A . 27 ASP CG 1 1
3 3825 1 1 41 ASP H H 2.612 -7.822 -19.698 1.00 . A A . 27 ASP H 1 1
3 3826 1 1 41 ASP HA H 3.588 -9.008 -22.158 1.00 . A A . 27 ASP HA 1 1
3 3827 1 1 41 ASP HB2 H 1.531 -9.837 -21.155 1.00 . A A . 27 ASP HB2 1 1
3 3828 1 1 41 ASP HB3 H 0.818 -8.230 -21.151 1.00 . A A . 27 ASP HB3 1 1
3 3829 1 1 41 ASP N N 3.309 -7.945 -20.375 1.00 . A A . 27 ASP N 1 1
3 3830 1 1 41 ASP O O 2.983 -7.123 -23.887 1.00 . A A . 27 ASP O 1 1
3 3831 1 1 41 ASP OD1 O 1.213 -10.196 -23.727 1.00 . A A . 27 ASP OD1 1 1
3 3832 1 1 41 ASP OD2 O -0.030 -8.415 -23.528 1.00 . A A . 27 ASP OD2 1 1
3 3833 1 1 42 ALA C C 4.205 -4.254 -23.383 1.00 . A A . 28 ALA C 1 1
3 3834 1 1 42 ALA CA C 2.869 -4.537 -22.667 1.00 . A A . 28 ALA CA 1 1
3 3835 1 1 42 ALA CB C 2.573 -3.439 -21.642 1.00 . A A . 28 ALA CB 1 1
3 3836 1 1 42 ALA H H 2.822 -5.869 -21.024 1.00 . A A . 28 ALA H 1 1
3 3837 1 1 42 ALA HA H 2.071 -4.532 -23.403 1.00 . A A . 28 ALA HA 1 1
3 3838 1 1 42 ALA HB1 H 3.362 -3.405 -20.898 1.00 . A A . 28 ALA HB1 1 1
3 3839 1 1 42 ALA HB2 H 1.632 -3.645 -21.146 1.00 . A A . 28 ALA HB2 1 1
3 3840 1 1 42 ALA HB3 H 2.508 -2.479 -22.138 1.00 . A A . 28 ALA HB3 1 1
3 3841 1 1 42 ALA N N 2.857 -5.847 -22.003 1.00 . A A . 28 ALA N 1 1
3 3842 1 1 42 ALA O O 5.230 -4.878 -23.098 1.00 . A A . 28 ALA O 1 1
3 3843 1 1 43 THR C C 5.261 -1.281 -25.219 1.00 . A A . 29 THR C 1 1
3 3844 1 1 43 THR CA C 5.321 -2.818 -25.097 1.00 . A A . 29 THR CA 1 1
3 3845 1 1 43 THR CB C 5.373 -3.482 -26.519 1.00 . A A . 29 THR CB 1 1
3 3846 1 1 43 THR CG2 C 5.776 -4.956 -26.454 1.00 . A A . 29 THR CG2 1 1
3 3847 1 1 43 THR H H 3.292 -2.872 -24.487 1.00 . A A . 29 THR H 1 1
3 3848 1 1 43 THR HA H 6.230 -3.080 -24.557 1.00 . A A . 29 THR HA 1 1
3 3849 1 1 43 THR HB H 6.105 -2.953 -27.129 1.00 . A A . 29 THR HB 1 1
3 3850 1 1 43 THR HG1 H 3.434 -3.758 -26.575 1.00 . A A . 29 THR HG1 1 1
3 3851 1 1 43 THR HG21 H 5.791 -5.377 -27.452 1.00 . A A . 29 THR HG21 1 1
3 3852 1 1 43 THR HG22 H 5.060 -5.496 -25.851 1.00 . A A . 29 THR HG22 1 1
3 3853 1 1 43 THR HG23 H 6.761 -5.050 -26.012 1.00 . A A . 29 THR HG23 1 1
3 3854 1 1 43 THR N N 4.157 -3.296 -24.318 1.00 . A A . 29 THR N 1 1
3 3855 1 1 43 THR O O 4.362 -0.659 -24.641 1.00 . A A . 29 THR O 1 1
3 3856 1 1 43 THR OG1 O 4.102 -3.375 -27.152 1.00 . A A . 29 THR OG1 1 1
3 3857 1 1 44 VAL C C 5.059 1.482 -26.494 1.00 . A A . 30 VAL C 1 1
3 3858 1 1 44 VAL CA C 6.392 0.790 -26.109 1.00 . A A . 30 VAL CA 1 1
3 3859 1 1 44 VAL CB C 7.530 1.143 -27.151 1.00 . A A . 30 VAL CB 1 1
3 3860 1 1 44 VAL CG1 C 7.703 2.678 -27.331 1.00 . A A . 30 VAL CG1 1 1
3 3861 1 1 44 VAL CG2 C 8.880 0.482 -26.761 1.00 . A A . 30 VAL CG2 1 1
3 3862 1 1 44 VAL H H 6.837 -1.267 -26.465 1.00 . A A . 30 VAL H 1 1
3 3863 1 1 44 VAL HA H 6.710 1.164 -25.140 1.00 . A A . 30 VAL HA 1 1
3 3864 1 1 44 VAL HB H 7.232 0.727 -28.105 1.00 . A A . 30 VAL HB 1 1
3 3865 1 1 44 VAL HG11 H 7.985 3.129 -26.387 1.00 . A A . 30 VAL HG11 1 1
3 3866 1 1 44 VAL HG12 H 6.771 3.115 -27.668 1.00 . A A . 30 VAL HG12 1 1
3 3867 1 1 44 VAL HG13 H 8.473 2.880 -28.067 1.00 . A A . 30 VAL HG13 1 1
3 3868 1 1 44 VAL HG21 H 9.630 0.712 -27.508 1.00 . A A . 30 VAL HG21 1 1
3 3869 1 1 44 VAL HG22 H 8.759 -0.593 -26.700 1.00 . A A . 30 VAL HG22 1 1
3 3870 1 1 44 VAL HG23 H 9.209 0.857 -25.797 1.00 . A A . 30 VAL HG23 1 1
3 3871 1 1 44 VAL N N 6.222 -0.688 -25.975 1.00 . A A . 30 VAL N 1 1
3 3872 1 1 44 VAL O O 4.741 2.559 -25.988 1.00 . A A . 30 VAL O 1 1
3 3873 1 1 45 GLY C C 1.897 1.302 -26.735 1.00 . A A . 31 GLY C 1 1
3 3874 1 1 45 GLY CA C 2.981 1.269 -27.807 1.00 . A A . 31 GLY CA 1 1
3 3875 1 1 45 GLY H H 4.575 -0.094 -27.611 1.00 . A A . 31 GLY H 1 1
3 3876 1 1 45 GLY HA2 H 3.106 2.264 -28.223 1.00 . A A . 31 GLY HA2 1 1
3 3877 1 1 45 GLY HA3 H 2.652 0.612 -28.600 1.00 . A A . 31 GLY HA3 1 1
3 3878 1 1 45 GLY N N 4.270 0.786 -27.325 1.00 . A A . 31 GLY N 1 1
3 3879 1 1 45 GLY O O 1.137 2.265 -26.653 1.00 . A A . 31 GLY O 1 1
3 3880 1 1 46 ASP C C 1.176 1.184 -23.712 1.00 . A A . 32 ASP C 1 1
3 3881 1 1 46 ASP CA C 0.869 0.127 -24.790 1.00 . A A . 32 ASP CA 1 1
3 3882 1 1 46 ASP CB C 0.917 -1.288 -24.157 1.00 . A A . 32 ASP CB 1 1
3 3883 1 1 46 ASP CG C 0.585 -2.411 -25.153 1.00 . A A . 32 ASP CG 1 1
3 3884 1 1 46 ASP H H 2.416 -0.519 -26.098 1.00 . A A . 32 ASP H 1 1
3 3885 1 1 46 ASP HA H -0.128 0.310 -25.178 1.00 . A A . 32 ASP HA 1 1
3 3886 1 1 46 ASP HB2 H 1.913 -1.464 -23.753 1.00 . A A . 32 ASP HB2 1 1
3 3887 1 1 46 ASP HB3 H 0.205 -1.328 -23.332 1.00 . A A . 32 ASP HB3 1 1
3 3888 1 1 46 ASP N N 1.823 0.231 -25.924 1.00 . A A . 32 ASP N 1 1
3 3889 1 1 46 ASP O O 0.267 1.674 -23.027 1.00 . A A . 32 ASP O 1 1
3 3890 1 1 46 ASP OD1 O -0.600 -2.776 -25.289 1.00 . A A . 32 ASP OD1 1 1
3 3891 1 1 46 ASP OD2 O 1.513 -2.921 -25.809 1.00 . A A . 32 ASP OD2 1 1
3 3892 1 1 47 VAL C C 2.410 3.935 -23.045 1.00 . A A . 33 VAL C 1 1
3 3893 1 1 47 VAL CA C 2.961 2.559 -22.659 1.00 . A A . 33 VAL CA 1 1
3 3894 1 1 47 VAL CB C 4.536 2.569 -22.655 1.00 . A A . 33 VAL CB 1 1
3 3895 1 1 47 VAL CG1 C 5.119 3.768 -21.882 1.00 . A A . 33 VAL CG1 1 1
3 3896 1 1 47 VAL CG2 C 5.081 1.241 -22.094 1.00 . A A . 33 VAL CG2 1 1
3 3897 1 1 47 VAL H H 3.127 1.056 -24.144 1.00 . A A . 33 VAL H 1 1
3 3898 1 1 47 VAL HA H 2.622 2.318 -21.654 1.00 . A A . 33 VAL HA 1 1
3 3899 1 1 47 VAL HB H 4.869 2.650 -23.689 1.00 . A A . 33 VAL HB 1 1
3 3900 1 1 47 VAL HG11 H 6.202 3.731 -21.907 1.00 . A A . 33 VAL HG11 1 1
3 3901 1 1 47 VAL HG12 H 4.787 3.740 -20.851 1.00 . A A . 33 VAL HG12 1 1
3 3902 1 1 47 VAL HG13 H 4.786 4.695 -22.335 1.00 . A A . 33 VAL HG13 1 1
3 3903 1 1 47 VAL HG21 H 4.738 1.105 -21.075 1.00 . A A . 33 VAL HG21 1 1
3 3904 1 1 47 VAL HG22 H 6.167 1.252 -22.104 1.00 . A A . 33 VAL HG22 1 1
3 3905 1 1 47 VAL HG23 H 4.734 0.414 -22.702 1.00 . A A . 33 VAL HG23 1 1
3 3906 1 1 47 VAL N N 2.472 1.526 -23.586 1.00 . A A . 33 VAL N 1 1
3 3907 1 1 47 VAL O O 1.634 4.514 -22.280 1.00 . A A . 33 VAL O 1 1
3 3908 1 1 48 LEU C C 0.768 5.803 -24.908 1.00 . A A . 34 LEU C 1 1
3 3909 1 1 48 LEU CA C 2.309 5.732 -24.748 1.00 . A A . 34 LEU CA 1 1
3 3910 1 1 48 LEU CB C 3.129 6.185 -26.008 1.00 . A A . 34 LEU CB 1 1
3 3911 1 1 48 LEU CD1 C 2.125 4.967 -28.052 1.00 . A A . 34 LEU CD1 1 1
3 3912 1 1 48 LEU CD2 C 4.588 5.583 -28.039 1.00 . A A . 34 LEU CD2 1 1
3 3913 1 1 48 LEU CG C 3.368 5.166 -27.176 1.00 . A A . 34 LEU CG 1 1
3 3914 1 1 48 LEU H H 3.278 3.833 -24.858 1.00 . A A . 34 LEU H 1 1
3 3915 1 1 48 LEU HA H 2.558 6.425 -23.941 1.00 . A A . 34 LEU HA 1 1
3 3916 1 1 48 LEU HB2 H 2.640 7.056 -26.429 1.00 . A A . 34 LEU HB2 1 1
3 3917 1 1 48 LEU HB3 H 4.104 6.508 -25.647 1.00 . A A . 34 LEU HB3 1 1
3 3918 1 1 48 LEU HD11 H 2.336 4.237 -28.822 1.00 . A A . 34 LEU HD11 1 1
3 3919 1 1 48 LEU HD12 H 1.847 5.905 -28.518 1.00 . A A . 34 LEU HD12 1 1
3 3920 1 1 48 LEU HD13 H 1.301 4.614 -27.443 1.00 . A A . 34 LEU HD13 1 1
3 3921 1 1 48 LEU HD21 H 4.401 6.543 -28.507 1.00 . A A . 34 LEU HD21 1 1
3 3922 1 1 48 LEU HD22 H 4.767 4.839 -28.806 1.00 . A A . 34 LEU HD22 1 1
3 3923 1 1 48 LEU HD23 H 5.469 5.659 -27.413 1.00 . A A . 34 LEU HD23 1 1
3 3924 1 1 48 LEU HG H 3.595 4.205 -26.745 1.00 . A A . 34 LEU HG 1 1
3 3925 1 1 48 LEU N N 2.735 4.401 -24.266 1.00 . A A . 34 LEU N 1 1
3 3926 1 1 48 LEU O O 0.165 6.860 -24.724 1.00 . A A . 34 LEU O 1 1
3 3927 1 1 49 ARG C C -1.931 4.928 -23.860 1.00 . A A . 35 ARG C 1 1
3 3928 1 1 49 ARG CA C -1.324 4.488 -25.203 1.00 . A A . 35 ARG CA 1 1
3 3929 1 1 49 ARG CB C -1.692 2.999 -25.524 1.00 . A A . 35 ARG CB 1 1
3 3930 1 1 49 ARG CD C -4.154 3.615 -25.931 1.00 . A A . 35 ARG CD 1 1
3 3931 1 1 49 ARG CG C -3.181 2.576 -25.358 1.00 . A A . 35 ARG CG 1 1
3 3932 1 1 49 ARG CZ C -6.603 3.994 -26.207 1.00 . A A . 35 ARG CZ 1 1
3 3933 1 1 49 ARG H H 0.701 3.877 -25.461 1.00 . A A . 35 ARG H 1 1
3 3934 1 1 49 ARG HA H -1.716 5.123 -25.990 1.00 . A A . 35 ARG HA 1 1
3 3935 1 1 49 ARG HB2 H -1.409 2.804 -26.550 1.00 . A A . 35 ARG HB2 1 1
3 3936 1 1 49 ARG HB3 H -1.092 2.357 -24.890 1.00 . A A . 35 ARG HB3 1 1
3 3937 1 1 49 ARG HD2 H -4.054 4.512 -25.320 1.00 . A A . 35 ARG HD2 1 1
3 3938 1 1 49 ARG HD3 H -3.871 3.840 -26.958 1.00 . A A . 35 ARG HD3 1 1
3 3939 1 1 49 ARG HE H -5.747 2.263 -25.649 1.00 . A A . 35 ARG HE 1 1
3 3940 1 1 49 ARG HG2 H -3.329 1.631 -25.875 1.00 . A A . 35 ARG HG2 1 1
3 3941 1 1 49 ARG HG3 H -3.396 2.436 -24.302 1.00 . A A . 35 ARG HG3 1 1
3 3942 1 1 49 ARG HH11 H -5.491 5.651 -26.587 1.00 . A A . 35 ARG HH11 1 1
3 3943 1 1 49 ARG HH12 H -7.201 5.844 -26.784 1.00 . A A . 35 ARG HH12 1 1
3 3944 1 1 49 ARG HH21 H -7.989 2.551 -25.924 1.00 . A A . 35 ARG HH21 1 1
3 3945 1 1 49 ARG HH22 H -8.613 4.097 -26.403 1.00 . A A . 35 ARG HH22 1 1
3 3946 1 1 49 ARG N N 0.148 4.648 -25.217 1.00 . A A . 35 ARG N 1 1
3 3947 1 1 49 ARG NE N -5.563 3.195 -25.901 1.00 . A A . 35 ARG NE 1 1
3 3948 1 1 49 ARG NH1 N -6.414 5.265 -26.552 1.00 . A A . 35 ARG NH1 1 1
3 3949 1 1 49 ARG NH2 N -7.830 3.510 -26.175 1.00 . A A . 35 ARG NH2 1 1
3 3950 1 1 49 ARG O O -2.892 5.702 -23.805 1.00 . A A . 35 ARG O 1 1
3 3951 1 1 50 SER C C -1.407 6.090 -20.964 1.00 . A A . 36 SER C 1 1
3 3952 1 1 50 SER CA C -1.823 4.670 -21.445 1.00 . A A . 36 SER CA 1 1
3 3953 1 1 50 SER CB C -1.319 3.557 -20.538 1.00 . A A . 36 SER CB 1 1
3 3954 1 1 50 SER H H -0.587 3.825 -22.923 1.00 . A A . 36 SER H 1 1
3 3955 1 1 50 SER HA H -2.910 4.630 -21.456 1.00 . A A . 36 SER HA 1 1
3 3956 1 1 50 SER HB2 H -0.245 3.561 -20.536 1.00 . A A . 36 SER HB2 1 1
3 3957 1 1 50 SER HB3 H -1.693 3.719 -19.546 1.00 . A A . 36 SER HB3 1 1
3 3958 1 1 50 SER HG H -1.541 2.172 -21.910 1.00 . A A . 36 SER HG 1 1
3 3959 1 1 50 SER N N -1.366 4.409 -22.799 1.00 . A A . 36 SER N 1 1
3 3960 1 1 50 SER O O -2.093 6.687 -20.131 1.00 . A A . 36 SER O 1 1
3 3961 1 1 50 SER OG O -1.762 2.284 -20.981 1.00 . A A . 36 SER OG 1 1
3 3962 1 1 51 LEU C C -0.767 9.046 -21.501 1.00 . A A . 37 LEU C 1 1
3 3963 1 1 51 LEU CA C 0.262 7.955 -21.127 1.00 . A A . 37 LEU CA 1 1
3 3964 1 1 51 LEU CB C 1.638 8.250 -21.820 1.00 . A A . 37 LEU CB 1 1
3 3965 1 1 51 LEU CD1 C 2.869 8.920 -19.668 1.00 . A A . 37 LEU CD1 1 1
3 3966 1 1 51 LEU CD2 C 3.196 6.605 -20.636 1.00 . A A . 37 LEU CD2 1 1
3 3967 1 1 51 LEU CG C 2.925 8.068 -20.956 1.00 . A A . 37 LEU CG 1 1
3 3968 1 1 51 LEU H H 0.292 6.020 -22.034 1.00 . A A . 37 LEU H 1 1
3 3969 1 1 51 LEU HA H 0.405 7.986 -20.050 1.00 . A A . 37 LEU HA 1 1
3 3970 1 1 51 LEU HB2 H 1.722 7.603 -22.689 1.00 . A A . 37 LEU HB2 1 1
3 3971 1 1 51 LEU HB3 H 1.640 9.270 -22.188 1.00 . A A . 37 LEU HB3 1 1
3 3972 1 1 51 LEU HD11 H 2.045 8.599 -19.041 1.00 . A A . 37 LEU HD11 1 1
3 3973 1 1 51 LEU HD12 H 2.732 9.961 -19.929 1.00 . A A . 37 LEU HD12 1 1
3 3974 1 1 51 LEU HD13 H 3.798 8.817 -19.124 1.00 . A A . 37 LEU HD13 1 1
3 3975 1 1 51 LEU HD21 H 4.078 6.522 -20.021 1.00 . A A . 37 LEU HD21 1 1
3 3976 1 1 51 LEU HD22 H 3.356 6.063 -21.554 1.00 . A A . 37 LEU HD22 1 1
3 3977 1 1 51 LEU HD23 H 2.352 6.177 -20.112 1.00 . A A . 37 LEU HD23 1 1
3 3978 1 1 51 LEU HG H 3.771 8.425 -21.533 1.00 . A A . 37 LEU HG 1 1
3 3979 1 1 51 LEU N N -0.240 6.587 -21.446 1.00 . A A . 37 LEU N 1 1
3 3980 1 1 51 LEU O O -1.008 9.950 -20.703 1.00 . A A . 37 LEU O 1 1
3 3981 1 1 52 GLU C C -3.684 9.779 -22.344 1.00 . A A . 38 GLU C 1 1
3 3982 1 1 52 GLU CA C -2.393 9.944 -23.153 1.00 . A A . 38 GLU CA 1 1
3 3983 1 1 52 GLU CB C -2.722 9.845 -24.665 1.00 . A A . 38 GLU CB 1 1
3 3984 1 1 52 GLU CD C -3.789 8.417 -26.552 1.00 . A A . 38 GLU CD 1 1
3 3985 1 1 52 GLU CG C -3.077 8.433 -25.184 1.00 . A A . 38 GLU CG 1 1
3 3986 1 1 52 GLU H H -1.068 8.264 -23.344 1.00 . A A . 38 GLU H 1 1
3 3987 1 1 52 GLU HA H -2.002 10.940 -22.953 1.00 . A A . 38 GLU HA 1 1
3 3988 1 1 52 GLU HB2 H -3.552 10.508 -24.886 1.00 . A A . 38 GLU HB2 1 1
3 3989 1 1 52 GLU HB3 H -1.861 10.203 -25.221 1.00 . A A . 38 GLU HB3 1 1
3 3990 1 1 52 GLU HG2 H -2.155 7.865 -25.283 1.00 . A A . 38 GLU HG2 1 1
3 3991 1 1 52 GLU HG3 H -3.708 7.941 -24.445 1.00 . A A . 38 GLU HG3 1 1
3 3992 1 1 52 GLU N N -1.351 8.971 -22.722 1.00 . A A . 38 GLU N 1 1
3 3993 1 1 52 GLU O O -4.453 10.740 -22.197 1.00 . A A . 38 GLU O 1 1
3 3994 1 1 52 GLU OE1 O -3.369 9.154 -27.476 1.00 . A A . 38 GLU OE1 1 1
3 3995 1 1 52 GLU OE2 O -4.764 7.644 -26.723 1.00 . A A . 38 GLU OE2 1 1
3 3996 1 1 53 ALA C C -5.056 9.026 -19.671 1.00 . A A . 39 ALA C 1 1
3 3997 1 1 53 ALA CA C -5.093 8.253 -21.008 1.00 . A A . 39 ALA CA 1 1
3 3998 1 1 53 ALA CB C -5.199 6.739 -20.771 1.00 . A A . 39 ALA CB 1 1
3 3999 1 1 53 ALA H H -3.281 7.836 -22.027 1.00 . A A . 39 ALA H 1 1
3 4000 1 1 53 ALA HA H -5.978 8.567 -21.566 1.00 . A A . 39 ALA HA 1 1
3 4001 1 1 53 ALA HB1 H -5.202 6.226 -21.720 1.00 . A A . 39 ALA HB1 1 1
3 4002 1 1 53 ALA HB2 H -6.118 6.507 -20.240 1.00 . A A . 39 ALA HB2 1 1
3 4003 1 1 53 ALA HB3 H -4.353 6.399 -20.184 1.00 . A A . 39 ALA HB3 1 1
3 4004 1 1 53 ALA N N -3.920 8.557 -21.837 1.00 . A A . 39 ALA N 1 1
3 4005 1 1 53 ALA O O -6.102 9.259 -19.061 1.00 . A A . 39 ALA O 1 1
3 4006 1 1 54 GLU C C -3.458 11.691 -18.299 1.00 . A A . 40 GLU C 1 1
3 4007 1 1 54 GLU CA C -3.668 10.201 -17.980 1.00 . A A . 40 GLU CA 1 1
3 4008 1 1 54 GLU CB C -2.463 9.664 -17.159 1.00 . A A . 40 GLU CB 1 1
3 4009 1 1 54 GLU CD C -1.513 7.616 -15.925 1.00 . A A . 40 GLU CD 1 1
3 4010 1 1 54 GLU CG C -2.368 8.132 -17.094 1.00 . A A . 40 GLU CG 1 1
3 4011 1 1 54 GLU H H -3.049 9.185 -19.745 1.00 . A A . 40 GLU H 1 1
3 4012 1 1 54 GLU HA H -4.564 10.092 -17.374 1.00 . A A . 40 GLU HA 1 1
3 4013 1 1 54 GLU HB2 H -1.540 10.034 -17.596 1.00 . A A . 40 GLU HB2 1 1
3 4014 1 1 54 GLU HB3 H -2.546 10.048 -16.141 1.00 . A A . 40 GLU HB3 1 1
3 4015 1 1 54 GLU HG2 H -3.372 7.726 -17.010 1.00 . A A . 40 GLU HG2 1 1
3 4016 1 1 54 GLU HG3 H -1.929 7.786 -18.025 1.00 . A A . 40 GLU HG3 1 1
3 4017 1 1 54 GLU N N -3.844 9.425 -19.225 1.00 . A A . 40 GLU N 1 1
3 4018 1 1 54 GLU O O -4.246 12.551 -17.887 1.00 . A A . 40 GLU O 1 1
3 4019 1 1 54 GLU OE1 O -0.384 8.121 -15.722 1.00 . A A . 40 GLU OE1 1 1
3 4020 1 1 54 GLU OE2 O -1.970 6.706 -15.195 1.00 . A A . 40 GLU OE2 1 1
3 4021 1 1 55 TYR C C -2.681 13.903 -20.574 1.00 . A A . 41 TYR C 1 1
3 4022 1 1 55 TYR CA C -1.926 13.329 -19.361 1.00 . A A . 41 TYR CA 1 1
3 4023 1 1 55 TYR CB C -0.397 13.340 -19.634 1.00 . A A . 41 TYR CB 1 1
3 4024 1 1 55 TYR CD1 C 0.680 11.548 -18.151 1.00 . A A . 41 TYR CD1 1 1
3 4025 1 1 55 TYR CD2 C 1.136 13.841 -17.632 1.00 . A A . 41 TYR CD2 1 1
3 4026 1 1 55 TYR CE1 C 1.480 11.151 -17.092 1.00 . A A . 41 TYR CE1 1 1
3 4027 1 1 55 TYR CE2 C 1.938 13.441 -16.571 1.00 . A A . 41 TYR CE2 1 1
3 4028 1 1 55 TYR CG C 0.484 12.903 -18.445 1.00 . A A . 41 TYR CG 1 1
3 4029 1 1 55 TYR CZ C 2.108 12.100 -16.308 1.00 . A A . 41 TYR CZ 1 1
3 4030 1 1 55 TYR H H -1.903 11.221 -19.466 1.00 . A A . 41 TYR H 1 1
3 4031 1 1 55 TYR HA H -2.126 13.936 -18.487 1.00 . A A . 41 TYR HA 1 1
3 4032 1 1 55 TYR HB2 H -0.185 12.671 -20.465 1.00 . A A . 41 TYR HB2 1 1
3 4033 1 1 55 TYR HB3 H -0.094 14.343 -19.923 1.00 . A A . 41 TYR HB3 1 1
3 4034 1 1 55 TYR HD1 H 0.192 10.799 -18.763 1.00 . A A . 41 TYR HD1 1 1
3 4035 1 1 55 TYR HD2 H 1.005 14.897 -17.833 1.00 . A A . 41 TYR HD2 1 1
3 4036 1 1 55 TYR HE1 H 1.616 10.097 -16.888 1.00 . A A . 41 TYR HE1 1 1
3 4037 1 1 55 TYR HE2 H 2.449 14.190 -15.958 1.00 . A A . 41 TYR HE2 1 1
3 4038 1 1 55 TYR HH H 3.551 11.059 -15.558 1.00 . A A . 41 TYR HH 1 1
3 4039 1 1 55 TYR N N -2.391 11.966 -19.069 1.00 . A A . 41 TYR N 1 1
3 4040 1 1 55 TYR O O -2.630 13.335 -21.676 1.00 . A A . 41 TYR O 1 1
3 4041 1 1 55 TYR OH O 2.909 11.706 -15.252 1.00 . A A . 41 TYR OH 1 1
3 4042 1 1 56 ASP C C -3.179 16.373 -22.422 1.00 . A A . 42 ASP C 1 1
3 4043 1 1 56 ASP CA C -4.130 15.756 -21.380 1.00 . A A . 42 ASP CA 1 1
3 4044 1 1 56 ASP CB C -4.997 16.862 -20.728 1.00 . A A . 42 ASP CB 1 1
3 4045 1 1 56 ASP CG C -6.040 16.308 -19.739 1.00 . A A . 42 ASP CG 1 1
3 4046 1 1 56 ASP H H -3.383 15.384 -19.432 1.00 . A A . 42 ASP H 1 1
3 4047 1 1 56 ASP HA H -4.783 15.046 -21.876 1.00 . A A . 42 ASP HA 1 1
3 4048 1 1 56 ASP HB2 H -4.350 17.554 -20.192 1.00 . A A . 42 ASP HB2 1 1
3 4049 1 1 56 ASP HB3 H -5.511 17.414 -21.514 1.00 . A A . 42 ASP HB3 1 1
3 4050 1 1 56 ASP N N -3.372 15.029 -20.345 1.00 . A A . 42 ASP N 1 1
3 4051 1 1 56 ASP O O -3.500 16.433 -23.613 1.00 . A A . 42 ASP O 1 1
3 4052 1 1 56 ASP OD1 O -5.652 15.892 -18.620 1.00 . A A . 42 ASP OD1 1 1
3 4053 1 1 56 ASP OD2 O -7.242 16.272 -20.078 1.00 . A A . 42 ASP OD2 1 1
3 4054 1 1 57 GLY C C -0.106 16.375 -23.544 1.00 . A A . 43 GLY C 1 1
3 4055 1 1 57 GLY CA C -0.949 17.388 -22.785 1.00 . A A . 43 GLY CA 1 1
3 4056 1 1 57 GLY H H -1.798 16.642 -21.000 1.00 . A A . 43 GLY H 1 1
3 4057 1 1 57 GLY HA2 H -1.404 18.065 -23.497 1.00 . A A . 43 GLY HA2 1 1
3 4058 1 1 57 GLY HA3 H -0.288 17.962 -22.144 1.00 . A A . 43 GLY HA3 1 1
3 4059 1 1 57 GLY N N -1.984 16.779 -21.949 1.00 . A A . 43 GLY N 1 1
3 4060 1 1 57 GLY O O 0.873 16.753 -24.191 1.00 . A A . 43 GLY O 1 1
3 4061 1 1 58 LEU C C -0.876 13.338 -25.116 1.00 . A A . 44 LEU C 1 1
3 4062 1 1 58 LEU CA C 0.170 13.998 -24.211 1.00 . A A . 44 LEU CA 1 1
3 4063 1 1 58 LEU CB C 0.840 12.928 -23.308 1.00 . A A . 44 LEU CB 1 1
3 4064 1 1 58 LEU CD1 C 2.682 12.207 -21.680 1.00 . A A . 44 LEU CD1 1 1
3 4065 1 1 58 LEU CD2 C 3.188 13.949 -23.458 1.00 . A A . 44 LEU CD2 1 1
3 4066 1 1 58 LEU CG C 2.112 13.365 -22.522 1.00 . A A . 44 LEU CG 1 1
3 4067 1 1 58 LEU H H -1.118 14.829 -22.748 1.00 . A A . 44 LEU H 1 1
3 4068 1 1 58 LEU HA H 0.930 14.432 -24.855 1.00 . A A . 44 LEU HA 1 1
3 4069 1 1 58 LEU HB2 H 0.103 12.600 -22.598 1.00 . A A . 44 LEU HB2 1 1
3 4070 1 1 58 LEU HB3 H 1.104 12.078 -23.929 1.00 . A A . 44 LEU HB3 1 1
3 4071 1 1 58 LEU HD11 H 2.954 11.376 -22.322 1.00 . A A . 44 LEU HD11 1 1
3 4072 1 1 58 LEU HD12 H 1.940 11.879 -20.966 1.00 . A A . 44 LEU HD12 1 1
3 4073 1 1 58 LEU HD13 H 3.561 12.544 -21.143 1.00 . A A . 44 LEU HD13 1 1
3 4074 1 1 58 LEU HD21 H 2.799 14.830 -23.951 1.00 . A A . 44 LEU HD21 1 1
3 4075 1 1 58 LEU HD22 H 3.470 13.217 -24.206 1.00 . A A . 44 LEU HD22 1 1
3 4076 1 1 58 LEU HD23 H 4.066 14.225 -22.883 1.00 . A A . 44 LEU HD23 1 1
3 4077 1 1 58 LEU HG H 1.828 14.145 -21.828 1.00 . A A . 44 LEU HG 1 1
3 4078 1 1 58 LEU N N -0.438 15.075 -23.411 1.00 . A A . 44 LEU N 1 1
3 4079 1 1 58 LEU O O -0.558 12.374 -25.790 1.00 . A A . 44 LEU O 1 1
3 4080 1 1 59 ALA C C -3.057 13.346 -27.435 1.00 . A A . 45 ALA C 1 1
3 4081 1 1 59 ALA CA C -3.219 13.237 -25.897 1.00 . A A . 45 ALA CA 1 1
3 4082 1 1 59 ALA CB C -4.550 13.846 -25.447 1.00 . A A . 45 ALA CB 1 1
3 4083 1 1 59 ALA H H -2.271 14.724 -24.703 1.00 . A A . 45 ALA H 1 1
3 4084 1 1 59 ALA HA H -3.233 12.178 -25.617 1.00 . A A . 45 ALA HA 1 1
3 4085 1 1 59 ALA HB1 H -4.582 14.896 -25.717 1.00 . A A . 45 ALA HB1 1 1
3 4086 1 1 59 ALA HB2 H -4.654 13.752 -24.372 1.00 . A A . 45 ALA HB2 1 1
3 4087 1 1 59 ALA HB3 H -5.371 13.329 -25.928 1.00 . A A . 45 ALA HB3 1 1
3 4088 1 1 59 ALA N N -2.106 13.874 -25.164 1.00 . A A . 45 ALA N 1 1
3 4089 1 1 59 ALA O O -2.941 14.455 -27.975 1.00 . A A . 45 ALA O 1 1
3 4090 1 1 60 GLY C C -1.862 12.653 -30.333 1.00 . A A . 46 GLY C 1 1
3 4091 1 1 60 GLY CA C -3.082 12.091 -29.594 1.00 . A A . 46 GLY CA 1 1
3 4092 1 1 60 GLY H H -2.951 11.338 -27.603 1.00 . A A . 46 GLY H 1 1
3 4093 1 1 60 GLY HA2 H -3.184 11.051 -29.864 1.00 . A A . 46 GLY HA2 1 1
3 4094 1 1 60 GLY HA3 H -3.966 12.615 -29.932 1.00 . A A . 46 GLY HA3 1 1
3 4095 1 1 60 GLY N N -3.020 12.173 -28.117 1.00 . A A . 46 GLY N 1 1
3 4096 1 1 60 GLY O O -1.919 12.909 -31.544 1.00 . A A . 46 GLY O 1 1
3 4097 1 1 61 ARG C C 1.659 12.343 -29.973 1.00 . A A . 47 ARG C 1 1
3 4098 1 1 61 ARG CA C 0.523 13.365 -30.142 1.00 . A A . 47 ARG CA 1 1
3 4099 1 1 61 ARG CB C 0.849 14.698 -29.428 1.00 . A A . 47 ARG CB 1 1
3 4100 1 1 61 ARG CD C 0.849 15.946 -27.185 1.00 . A A . 47 ARG CD 1 1
3 4101 1 1 61 ARG CG C 0.844 14.586 -27.893 1.00 . A A . 47 ARG CG 1 1
3 4102 1 1 61 ARG CZ C -0.506 18.055 -27.185 1.00 . A A . 47 ARG CZ 1 1
3 4103 1 1 61 ARG H H -0.793 12.602 -28.648 1.00 . A A . 47 ARG H 1 1
3 4104 1 1 61 ARG HA H 0.397 13.558 -31.207 1.00 . A A . 47 ARG HA 1 1
3 4105 1 1 61 ARG HB2 H 1.828 15.043 -29.746 1.00 . A A . 47 ARG HB2 1 1
3 4106 1 1 61 ARG HB3 H 0.109 15.441 -29.721 1.00 . A A . 47 ARG HB3 1 1
3 4107 1 1 61 ARG HD2 H 0.742 15.776 -26.123 1.00 . A A . 47 ARG HD2 1 1
3 4108 1 1 61 ARG HD3 H 1.785 16.437 -27.358 1.00 . A A . 47 ARG HD3 1 1
3 4109 1 1 61 ARG HE H -0.864 16.439 -28.305 1.00 . A A . 47 ARG HE 1 1
3 4110 1 1 61 ARG HG2 H -0.046 14.045 -27.585 1.00 . A A . 47 ARG HG2 1 1
3 4111 1 1 61 ARG HG3 H 1.721 14.024 -27.582 1.00 . A A . 47 ARG HG3 1 1
3 4112 1 1 61 ARG HH11 H 1.024 18.120 -25.864 1.00 . A A . 47 ARG HH11 1 1
3 4113 1 1 61 ARG HH12 H 0.051 19.553 -25.942 1.00 . A A . 47 ARG HH12 1 1
3 4114 1 1 61 ARG HH21 H -2.122 18.308 -28.376 1.00 . A A . 47 ARG HH21 1 1
3 4115 1 1 61 ARG HH22 H -1.725 19.657 -27.360 1.00 . A A . 47 ARG HH22 1 1
3 4116 1 1 61 ARG N N -0.755 12.832 -29.601 1.00 . A A . 47 ARG N 1 1
3 4117 1 1 61 ARG NE N -0.261 16.811 -27.624 1.00 . A A . 47 ARG NE 1 1
3 4118 1 1 61 ARG NH1 N 0.248 18.619 -26.254 1.00 . A A . 47 ARG NH1 1 1
3 4119 1 1 61 ARG NH2 N -1.531 18.723 -27.677 1.00 . A A . 47 ARG NH2 1 1
3 4120 1 1 61 ARG O O 2.781 12.555 -30.440 1.00 . A A . 47 ARG O 1 1
3 4121 1 1 62 LEU C C 1.679 8.812 -29.673 1.00 . A A . 48 LEU C 1 1
3 4122 1 1 62 LEU CA C 2.243 10.098 -29.034 1.00 . A A . 48 LEU CA 1 1
3 4123 1 1 62 LEU CB C 2.466 9.935 -27.493 1.00 . A A . 48 LEU CB 1 1
3 4124 1 1 62 LEU CD1 C 1.549 9.650 -25.109 1.00 . A A . 48 LEU CD1 1 1
3 4125 1 1 62 LEU CD2 C -0.094 9.704 -27.043 1.00 . A A . 48 LEU CD2 1 1
3 4126 1 1 62 LEU CG C 1.321 9.321 -26.598 1.00 . A A . 48 LEU CG 1 1
3 4127 1 1 62 LEU H H 0.418 11.157 -28.969 1.00 . A A . 48 LEU H 1 1
3 4128 1 1 62 LEU HA H 3.198 10.311 -29.505 1.00 . A A . 48 LEU HA 1 1
3 4129 1 1 62 LEU HB2 H 3.332 9.302 -27.364 1.00 . A A . 48 LEU HB2 1 1
3 4130 1 1 62 LEU HB3 H 2.712 10.916 -27.095 1.00 . A A . 48 LEU HB3 1 1
3 4131 1 1 62 LEU HD11 H 1.551 10.718 -24.960 1.00 . A A . 48 LEU HD11 1 1
3 4132 1 1 62 LEU HD12 H 2.501 9.242 -24.789 1.00 . A A . 48 LEU HD12 1 1
3 4133 1 1 62 LEU HD13 H 0.763 9.202 -24.507 1.00 . A A . 48 LEU HD13 1 1
3 4134 1 1 62 LEU HD21 H -0.813 9.238 -26.391 1.00 . A A . 48 LEU HD21 1 1
3 4135 1 1 62 LEU HD22 H -0.258 9.358 -28.051 1.00 . A A . 48 LEU HD22 1 1
3 4136 1 1 62 LEU HD23 H -0.215 10.777 -27.010 1.00 . A A . 48 LEU HD23 1 1
3 4137 1 1 62 LEU HG H 1.380 8.239 -26.676 1.00 . A A . 48 LEU HG 1 1
3 4138 1 1 62 LEU N N 1.333 11.231 -29.298 1.00 . A A . 48 LEU N 1 1
3 4139 1 1 62 LEU O O 2.300 7.756 -29.602 1.00 . A A . 48 LEU O 1 1
3 4140 1 1 63 ILE C C -0.698 8.588 -32.395 1.00 . A A . 49 ILE C 1 1
3 4141 1 1 63 ILE CA C -0.173 7.899 -31.119 1.00 . A A . 49 ILE CA 1 1
3 4142 1 1 63 ILE CB C -1.377 7.168 -30.416 1.00 . A A . 49 ILE CB 1 1
3 4143 1 1 63 ILE CD1 C -2.034 5.692 -28.419 1.00 . A A . 49 ILE CD1 1 1
3 4144 1 1 63 ILE CG1 C -0.913 6.376 -29.175 1.00 . A A . 49 ILE CG1 1 1
3 4145 1 1 63 ILE CG2 C -2.125 6.213 -31.397 1.00 . A A . 49 ILE CG2 1 1
3 4146 1 1 63 ILE H H -0.027 9.762 -30.129 1.00 . A A . 49 ILE H 1 1
3 4147 1 1 63 ILE HA H 0.580 7.155 -31.383 1.00 . A A . 49 ILE HA 1 1
3 4148 1 1 63 ILE HB H -2.073 7.934 -30.090 1.00 . A A . 49 ILE HB 1 1
3 4149 1 1 63 ILE HD11 H -1.604 4.977 -27.741 1.00 . A A . 49 ILE HD11 1 1
3 4150 1 1 63 ILE HD12 H -2.693 5.178 -29.105 1.00 . A A . 49 ILE HD12 1 1
3 4151 1 1 63 ILE HD13 H -2.594 6.425 -27.856 1.00 . A A . 49 ILE HD13 1 1
3 4152 1 1 63 ILE HG12 H -0.221 5.603 -29.483 1.00 . A A . 49 ILE HG12 1 1
3 4153 1 1 63 ILE HG13 H -0.406 7.042 -28.485 1.00 . A A . 49 ILE HG13 1 1
3 4154 1 1 63 ILE HG21 H -2.480 6.765 -32.258 1.00 . A A . 49 ILE HG21 1 1
3 4155 1 1 63 ILE HG22 H -2.972 5.758 -30.898 1.00 . A A . 49 ILE HG22 1 1
3 4156 1 1 63 ILE HG23 H -1.451 5.431 -31.732 1.00 . A A . 49 ILE HG23 1 1
3 4157 1 1 63 ILE N N 0.460 8.931 -30.264 1.00 . A A . 49 ILE N 1 1
3 4158 1 1 63 ILE O O -1.205 9.718 -32.324 1.00 . A A . 49 ILE O 1 1
3 4159 1 1 64 GLU C C -1.271 7.051 -35.720 1.00 . A A . 50 GLU C 1 1
3 4160 1 1 64 GLU CA C -1.237 8.288 -34.807 1.00 . A A . 50 GLU CA 1 1
3 4161 1 1 64 GLU CB C -0.511 9.488 -35.492 1.00 . A A . 50 GLU CB 1 1
3 4162 1 1 64 GLU CD C -1.731 9.675 -37.782 1.00 . A A . 50 GLU CD 1 1
3 4163 1 1 64 GLU CG C -1.357 10.359 -36.458 1.00 . A A . 50 GLU CG 1 1
3 4164 1 1 64 GLU H H 0.058 7.142 -33.563 1.00 . A A . 50 GLU H 1 1
3 4165 1 1 64 GLU HA H -2.258 8.571 -34.555 1.00 . A A . 50 GLU HA 1 1
3 4166 1 1 64 GLU HB2 H -0.141 10.144 -34.710 1.00 . A A . 50 GLU HB2 1 1
3 4167 1 1 64 GLU HB3 H 0.350 9.108 -36.035 1.00 . A A . 50 GLU HB3 1 1
3 4168 1 1 64 GLU HG2 H -2.268 10.652 -35.944 1.00 . A A . 50 GLU HG2 1 1
3 4169 1 1 64 GLU HG3 H -0.792 11.264 -36.684 1.00 . A A . 50 GLU HG3 1 1
3 4170 1 1 64 GLU N N -0.550 7.914 -33.551 1.00 . A A . 50 GLU N 1 1
3 4171 1 1 64 GLU O O -0.231 6.438 -35.948 1.00 . A A . 50 GLU O 1 1
3 4172 1 1 64 GLU OE1 O -0.867 9.612 -38.684 1.00 . A A . 50 GLU OE1 1 1
3 4173 1 1 64 GLU OE2 O -2.873 9.196 -37.924 1.00 . A A . 50 GLU OE2 1 1
3 4174 1 1 65 ASP C C -2.278 4.204 -36.563 1.00 . A A . 51 ASP C 1 1
3 4175 1 1 65 ASP CA C -2.716 5.565 -37.162 1.00 . A A . 51 ASP CA 1 1
3 4176 1 1 65 ASP CB C -2.010 5.881 -38.522 1.00 . A A . 51 ASP CB 1 1
3 4177 1 1 65 ASP CG C -2.383 4.950 -39.691 1.00 . A A . 51 ASP CG 1 1
3 4178 1 1 65 ASP H H -3.262 7.195 -35.897 1.00 . A A . 51 ASP H 1 1
3 4179 1 1 65 ASP HA H -3.784 5.517 -37.333 1.00 . A A . 51 ASP HA 1 1
3 4180 1 1 65 ASP HB2 H -2.268 6.894 -38.816 1.00 . A A . 51 ASP HB2 1 1
3 4181 1 1 65 ASP HB3 H -0.937 5.837 -38.365 1.00 . A A . 51 ASP HB3 1 1
3 4182 1 1 65 ASP N N -2.483 6.687 -36.203 1.00 . A A . 51 ASP N 1 1
3 4183 1 1 65 ASP O O -1.880 3.265 -37.274 1.00 . A A . 51 ASP O 1 1
3 4184 1 1 65 ASP OD1 O -3.590 4.682 -39.897 1.00 . A A . 51 ASP OD1 1 1
3 4185 1 1 65 ASP OD2 O -1.474 4.509 -40.425 1.00 . A A . 51 ASP OD2 1 1
3 4186 1 1 66 GLY C C -0.556 2.675 -34.258 1.00 . A A . 52 GLY C 1 1
3 4187 1 1 66 GLY CA C -2.055 2.885 -34.483 1.00 . A A . 52 GLY CA 1 1
3 4188 1 1 66 GLY H H -2.737 4.877 -34.726 1.00 . A A . 52 GLY H 1 1
3 4189 1 1 66 GLY HA2 H -2.536 2.946 -33.514 1.00 . A A . 52 GLY HA2 1 1
3 4190 1 1 66 GLY HA3 H -2.453 2.024 -35.006 1.00 . A A . 52 GLY HA3 1 1
3 4191 1 1 66 GLY N N -2.398 4.103 -35.226 1.00 . A A . 52 GLY N 1 1
3 4192 1 1 66 GLY O O -0.160 1.712 -33.588 1.00 . A A . 52 GLY O 1 1
3 4193 1 1 67 GLU C C 2.072 4.800 -33.715 1.00 . A A . 53 GLU C 1 1
3 4194 1 1 67 GLU CA C 1.733 3.584 -34.586 1.00 . A A . 53 GLU CA 1 1
3 4195 1 1 67 GLU CB C 2.547 3.605 -35.903 1.00 . A A . 53 GLU CB 1 1
3 4196 1 1 67 GLU CD C 3.417 5.070 -37.824 1.00 . A A . 53 GLU CD 1 1
3 4197 1 1 67 GLU CG C 2.285 4.817 -36.818 1.00 . A A . 53 GLU CG 1 1
3 4198 1 1 67 GLU H H -0.090 4.219 -35.455 1.00 . A A . 53 GLU H 1 1
3 4199 1 1 67 GLU HA H 2.004 2.692 -34.024 1.00 . A A . 53 GLU HA 1 1
3 4200 1 1 67 GLU HB2 H 3.605 3.585 -35.652 1.00 . A A . 53 GLU HB2 1 1
3 4201 1 1 67 GLU HB3 H 2.320 2.702 -36.461 1.00 . A A . 53 GLU HB3 1 1
3 4202 1 1 67 GLU HG2 H 1.365 4.642 -37.363 1.00 . A A . 53 GLU HG2 1 1
3 4203 1 1 67 GLU HG3 H 2.152 5.705 -36.203 1.00 . A A . 53 GLU HG3 1 1
3 4204 1 1 67 GLU N N 0.281 3.552 -34.841 1.00 . A A . 53 GLU N 1 1
3 4205 1 1 67 GLU O O 1.161 5.479 -33.231 1.00 . A A . 53 GLU O 1 1
3 4206 1 1 67 GLU OE1 O 3.495 4.350 -38.840 1.00 . A A . 53 GLU OE1 1 1
3 4207 1 1 67 GLU OE2 O 4.246 5.976 -37.592 1.00 . A A . 53 GLU OE2 1 1
3 4208 1 1 68 VAL C C 3.353 7.529 -33.031 1.00 . A A . 54 VAL C 1 1
3 4209 1 1 68 VAL CA C 3.847 6.112 -32.584 1.00 . A A . 54 VAL CA 1 1
3 4210 1 1 68 VAL CB C 5.422 6.074 -32.398 1.00 . A A . 54 VAL CB 1 1
3 4211 1 1 68 VAL CG1 C 5.863 4.804 -31.619 1.00 . A A . 54 VAL CG1 1 1
3 4212 1 1 68 VAL CG2 C 6.172 6.164 -33.755 1.00 . A A . 54 VAL CG2 1 1
3 4213 1 1 68 VAL H H 4.049 4.472 -33.920 1.00 . A A . 54 VAL H 1 1
3 4214 1 1 68 VAL HA H 3.402 5.895 -31.607 1.00 . A A . 54 VAL HA 1 1
3 4215 1 1 68 VAL HB H 5.711 6.939 -31.797 1.00 . A A . 54 VAL HB 1 1
3 4216 1 1 68 VAL HG11 H 6.943 4.793 -31.500 1.00 . A A . 54 VAL HG11 1 1
3 4217 1 1 68 VAL HG12 H 5.561 3.918 -32.164 1.00 . A A . 54 VAL HG12 1 1
3 4218 1 1 68 VAL HG13 H 5.400 4.794 -30.640 1.00 . A A . 54 VAL HG13 1 1
3 4219 1 1 68 VAL HG21 H 5.922 7.096 -34.254 1.00 . A A . 54 VAL HG21 1 1
3 4220 1 1 68 VAL HG22 H 5.883 5.336 -34.388 1.00 . A A . 54 VAL HG22 1 1
3 4221 1 1 68 VAL HG23 H 7.246 6.127 -33.591 1.00 . A A . 54 VAL HG23 1 1
3 4222 1 1 68 VAL N N 3.384 5.042 -33.488 1.00 . A A . 54 VAL N 1 1
3 4223 1 1 68 VAL O O 2.663 8.143 -32.270 1.00 . A A . 54 VAL O 1 1
3 4224 1 1 69 LYS C C 4.301 9.715 -35.892 1.00 . A A . 55 LYS C 1 1
3 4225 1 1 69 LYS CA C 3.252 9.317 -34.846 1.00 . A A . 55 LYS CA 1 1
3 4226 1 1 69 LYS CB C 3.133 10.463 -33.753 1.00 . A A . 55 LYS CB 1 1
3 4227 1 1 69 LYS CD C 1.756 12.436 -34.760 1.00 . A A . 55 LYS CD 1 1
3 4228 1 1 69 LYS CE C 0.656 12.468 -33.685 1.00 . A A . 55 LYS CE 1 1
3 4229 1 1 69 LYS CG C 3.123 11.948 -34.222 1.00 . A A . 55 LYS CG 1 1
3 4230 1 1 69 LYS H H 4.119 7.357 -34.882 1.00 . A A . 55 LYS H 1 1
3 4231 1 1 69 LYS HA H 2.293 9.197 -35.338 1.00 . A A . 55 LYS HA 1 1
3 4232 1 1 69 LYS HB2 H 2.212 10.294 -33.214 1.00 . A A . 55 LYS HB2 1 1
3 4233 1 1 69 LYS HB3 H 3.945 10.334 -33.051 1.00 . A A . 55 LYS HB3 1 1
3 4234 1 1 69 LYS HD2 H 1.878 13.435 -35.156 1.00 . A A . 55 LYS HD2 1 1
3 4235 1 1 69 LYS HD3 H 1.441 11.777 -35.565 1.00 . A A . 55 LYS HD3 1 1
3 4236 1 1 69 LYS HE2 H 0.459 11.457 -33.350 1.00 . A A . 55 LYS HE2 1 1
3 4237 1 1 69 LYS HE3 H 0.997 13.060 -32.846 1.00 . A A . 55 LYS HE3 1 1
3 4238 1 1 69 LYS HG2 H 3.410 12.576 -33.385 1.00 . A A . 55 LYS HG2 1 1
3 4239 1 1 69 LYS HG3 H 3.867 12.065 -35.007 1.00 . A A . 55 LYS HG3 1 1
3 4240 1 1 69 LYS HZ1 H -0.485 14.054 -34.417 1.00 . A A . 55 LYS HZ1 1 1
3 4241 1 1 69 LYS HZ2 H -1.357 12.974 -33.454 1.00 . A A . 55 LYS HZ2 1 1
3 4242 1 1 69 LYS HZ3 H -0.942 12.547 -35.038 1.00 . A A . 55 LYS HZ3 1 1
3 4243 1 1 69 LYS N N 3.636 7.967 -34.288 1.00 . A A . 55 LYS N 1 1
3 4244 1 1 69 LYS NZ N -0.618 13.050 -34.186 1.00 . A A . 55 LYS NZ 1 1
3 4245 1 1 69 LYS O O 5.500 9.534 -35.653 1.00 . A A . 55 LYS O 1 1
3 4246 1 1 70 PRO C C 5.667 11.974 -37.397 1.00 . A A . 56 PRO C 1 1
3 4247 1 1 70 PRO CA C 4.791 10.883 -38.053 1.00 . A A . 56 PRO CA 1 1
3 4248 1 1 70 PRO CB C 3.825 11.493 -39.124 1.00 . A A . 56 PRO CB 1 1
3 4249 1 1 70 PRO CD C 2.480 10.254 -37.589 1.00 . A A . 56 PRO CD 1 1
3 4250 1 1 70 PRO CG C 2.469 11.468 -38.476 1.00 . A A . 56 PRO CG 1 1
3 4251 1 1 70 PRO HA H 5.431 10.137 -38.525 1.00 . A A . 56 PRO HA 1 1
3 4252 1 1 70 PRO HB2 H 4.122 12.506 -39.378 1.00 . A A . 56 PRO HB2 1 1
3 4253 1 1 70 PRO HB3 H 3.844 10.884 -40.027 1.00 . A A . 56 PRO HB3 1 1
3 4254 1 1 70 PRO HD2 H 1.762 10.370 -36.783 1.00 . A A . 56 PRO HD2 1 1
3 4255 1 1 70 PRO HD3 H 2.270 9.355 -38.156 1.00 . A A . 56 PRO HD3 1 1
3 4256 1 1 70 PRO HG2 H 2.323 12.370 -37.886 1.00 . A A . 56 PRO HG2 1 1
3 4257 1 1 70 PRO HG3 H 1.688 11.387 -39.217 1.00 . A A . 56 PRO HG3 1 1
3 4258 1 1 70 PRO N N 3.874 10.249 -37.078 1.00 . A A . 56 PRO N 1 1
3 4259 1 1 70 PRO O O 5.145 12.876 -36.734 1.00 . A A . 56 PRO O 1 1
3 4260 1 1 71 HIS C C 8.240 12.972 -35.651 1.00 . A A . 57 HIS C 1 1
3 4261 1 1 71 HIS CA C 8.005 12.850 -37.176 1.00 . A A . 57 HIS CA 1 1
3 4262 1 1 71 HIS CB C 7.676 14.235 -37.816 1.00 . A A . 57 HIS CB 1 1
3 4263 1 1 71 HIS CD2 C 6.724 13.769 -40.209 1.00 . A A . 57 HIS CD2 1 1
3 4264 1 1 71 HIS CE1 C 8.368 14.577 -41.393 1.00 . A A . 57 HIS CE1 1 1
3 4265 1 1 71 HIS CG C 7.657 14.224 -39.334 1.00 . A A . 57 HIS CG 1 1
3 4266 1 1 71 HIS H H 7.323 10.972 -37.919 1.00 . A A . 57 HIS H 1 1
3 4267 1 1 71 HIS HA H 8.938 12.502 -37.599 1.00 . A A . 57 HIS HA 1 1
3 4268 1 1 71 HIS HB2 H 6.696 14.558 -37.471 1.00 . A A . 57 HIS HB2 1 1
3 4269 1 1 71 HIS HB3 H 8.408 14.960 -37.495 1.00 . A A . 57 HIS HB3 1 1
3 4270 1 1 71 HIS HD1 H 9.509 15.134 -39.782 1.00 . A A . 57 HIS HD1 1 1
3 4271 1 1 71 HIS HD2 H 5.785 13.301 -39.949 1.00 . A A . 57 HIS HD2 1 1
3 4272 1 1 71 HIS HE1 H 8.981 14.888 -42.231 1.00 . A A . 57 HIS HE1 1 1
3 4273 1 1 71 HIS HE2 H 6.651 13.942 -42.295 1.00 . A A . 57 HIS HE2 1 1
3 4274 1 1 71 HIS N N 6.996 11.827 -37.547 1.00 . A A . 57 HIS N 1 1
3 4275 1 1 71 HIS ND1 N 8.677 14.723 -40.116 1.00 . A A . 57 HIS ND1 1 1
3 4276 1 1 71 HIS NE2 N 7.191 14.001 -41.474 1.00 . A A . 57 HIS NE2 1 1
3 4277 1 1 71 HIS O O 9.031 13.824 -35.228 1.00 . A A . 57 HIS O 1 1
3 4278 1 1 72 VAL C C 9.145 11.240 -33.191 1.00 . A A . 58 VAL C 1 1
3 4279 1 1 72 VAL CA C 7.856 12.056 -33.376 1.00 . A A . 58 VAL CA 1 1
3 4280 1 1 72 VAL CB C 6.658 11.435 -32.530 1.00 . A A . 58 VAL CB 1 1
3 4281 1 1 72 VAL CG1 C 6.559 9.896 -32.641 1.00 . A A . 58 VAL CG1 1 1
3 4282 1 1 72 VAL CG2 C 6.731 11.859 -31.047 1.00 . A A . 58 VAL CG2 1 1
3 4283 1 1 72 VAL H H 6.886 11.540 -35.206 1.00 . A A . 58 VAL H 1 1
3 4284 1 1 72 VAL HA H 8.032 13.074 -33.022 1.00 . A A . 58 VAL HA 1 1
3 4285 1 1 72 VAL HB H 5.733 11.844 -32.934 1.00 . A A . 58 VAL HB 1 1
3 4286 1 1 72 VAL HG11 H 5.690 9.541 -32.101 1.00 . A A . 58 VAL HG11 1 1
3 4287 1 1 72 VAL HG12 H 7.447 9.444 -32.219 1.00 . A A . 58 VAL HG12 1 1
3 4288 1 1 72 VAL HG13 H 6.474 9.606 -33.682 1.00 . A A . 58 VAL HG13 1 1
3 4289 1 1 72 VAL HG21 H 6.721 12.940 -30.974 1.00 . A A . 58 VAL HG21 1 1
3 4290 1 1 72 VAL HG22 H 7.649 11.485 -30.608 1.00 . A A . 58 VAL HG22 1 1
3 4291 1 1 72 VAL HG23 H 5.884 11.458 -30.500 1.00 . A A . 58 VAL HG23 1 1
3 4292 1 1 72 VAL N N 7.570 12.128 -34.827 1.00 . A A . 58 VAL N 1 1
3 4293 1 1 72 VAL O O 9.306 10.194 -33.826 1.00 . A A . 58 VAL O 1 1
3 4294 1 1 73 ASN C C 11.258 10.250 -30.862 1.00 . A A . 59 ASN C 1 1
3 4295 1 1 73 ASN CA C 11.361 11.021 -32.172 1.00 . A A . 59 ASN CA 1 1
3 4296 1 1 73 ASN CB C 12.545 12.019 -32.171 1.00 . A A . 59 ASN CB 1 1
3 4297 1 1 73 ASN CG C 12.740 12.700 -33.533 1.00 . A A . 59 ASN CG 1 1
3 4298 1 1 73 ASN H H 9.935 12.581 -31.923 1.00 . A A . 59 ASN H 1 1
3 4299 1 1 73 ASN HA H 11.508 10.310 -32.986 1.00 . A A . 59 ASN HA 1 1
3 4300 1 1 73 ASN HB2 H 12.365 12.785 -31.425 1.00 . A A . 59 ASN HB2 1 1
3 4301 1 1 73 ASN HB3 H 13.459 11.492 -31.914 1.00 . A A . 59 ASN HB3 1 1
3 4302 1 1 73 ASN HD21 H 13.951 11.235 -34.137 1.00 . A A . 59 ASN HD21 1 1
3 4303 1 1 73 ASN HD22 H 13.653 12.490 -35.292 1.00 . A A . 59 ASN HD22 1 1
3 4304 1 1 73 ASN N N 10.092 11.732 -32.390 1.00 . A A . 59 ASN N 1 1
3 4305 1 1 73 ASN ND2 N 13.530 12.082 -34.407 1.00 . A A . 59 ASN ND2 1 1
3 4306 1 1 73 ASN O O 11.345 10.823 -29.785 1.00 . A A . 59 ASN O 1 1
3 4307 1 1 73 ASN OD1 O 12.180 13.769 -33.797 1.00 . A A . 59 ASN OD1 1 1
3 4308 1 1 74 VAL C C 11.968 6.955 -29.844 1.00 . A A . 60 VAL C 1 1
3 4309 1 1 74 VAL CA C 10.890 8.038 -29.825 1.00 . A A . 60 VAL CA 1 1
3 4310 1 1 74 VAL CB C 9.452 7.398 -29.784 1.00 . A A . 60 VAL CB 1 1
3 4311 1 1 74 VAL CG1 C 8.396 8.420 -29.271 1.00 . A A . 60 VAL CG1 1 1
3 4312 1 1 74 VAL CG2 C 9.040 6.842 -31.171 1.00 . A A . 60 VAL CG2 1 1
3 4313 1 1 74 VAL H H 11.048 8.545 -31.872 1.00 . A A . 60 VAL H 1 1
3 4314 1 1 74 VAL HA H 11.022 8.628 -28.909 1.00 . A A . 60 VAL HA 1 1
3 4315 1 1 74 VAL HB H 9.487 6.567 -29.084 1.00 . A A . 60 VAL HB 1 1
3 4316 1 1 74 VAL HG11 H 7.421 7.949 -29.228 1.00 . A A . 60 VAL HG11 1 1
3 4317 1 1 74 VAL HG12 H 8.351 9.273 -29.938 1.00 . A A . 60 VAL HG12 1 1
3 4318 1 1 74 VAL HG13 H 8.669 8.763 -28.275 1.00 . A A . 60 VAL HG13 1 1
3 4319 1 1 74 VAL HG21 H 9.001 7.649 -31.895 1.00 . A A . 60 VAL HG21 1 1
3 4320 1 1 74 VAL HG22 H 8.068 6.374 -31.103 1.00 . A A . 60 VAL HG22 1 1
3 4321 1 1 74 VAL HG23 H 9.765 6.105 -31.500 1.00 . A A . 60 VAL HG23 1 1
3 4322 1 1 74 VAL N N 11.069 8.935 -30.975 1.00 . A A . 60 VAL N 1 1
3 4323 1 1 74 VAL O O 12.343 6.450 -30.907 1.00 . A A . 60 VAL O 1 1
3 4324 1 1 75 LEU C C 13.369 4.717 -27.406 1.00 . A A . 61 LEU C 1 1
3 4325 1 1 75 LEU CA C 13.668 5.832 -28.414 1.00 . A A . 61 LEU CA 1 1
3 4326 1 1 75 LEU CB C 14.840 6.708 -27.850 1.00 . A A . 61 LEU CB 1 1
3 4327 1 1 75 LEU CD1 C 14.523 9.002 -28.988 1.00 . A A . 61 LEU CD1 1 1
3 4328 1 1 75 LEU CD2 C 16.834 8.291 -28.252 1.00 . A A . 61 LEU CD2 1 1
3 4329 1 1 75 LEU CG C 15.459 7.813 -28.772 1.00 . A A . 61 LEU CG 1 1
3 4330 1 1 75 LEU H H 11.947 6.908 -27.865 1.00 . A A . 61 LEU H 1 1
3 4331 1 1 75 LEU HA H 13.981 5.397 -29.349 1.00 . A A . 61 LEU HA 1 1
3 4332 1 1 75 LEU HB2 H 14.476 7.202 -26.966 1.00 . A A . 61 LEU HB2 1 1
3 4333 1 1 75 LEU HB3 H 15.643 6.039 -27.551 1.00 . A A . 61 LEU HB3 1 1
3 4334 1 1 75 LEU HD11 H 14.266 9.446 -28.033 1.00 . A A . 61 LEU HD11 1 1
3 4335 1 1 75 LEU HD12 H 13.625 8.676 -29.485 1.00 . A A . 61 LEU HD12 1 1
3 4336 1 1 75 LEU HD13 H 15.014 9.744 -29.602 1.00 . A A . 61 LEU HD13 1 1
3 4337 1 1 75 LEU HD21 H 16.723 8.738 -27.271 1.00 . A A . 61 LEU HD21 1 1
3 4338 1 1 75 LEU HD22 H 17.250 9.022 -28.933 1.00 . A A . 61 LEU HD22 1 1
3 4339 1 1 75 LEU HD23 H 17.510 7.448 -28.184 1.00 . A A . 61 LEU HD23 1 1
3 4340 1 1 75 LEU HG H 15.615 7.388 -29.739 1.00 . A A . 61 LEU HG 1 1
3 4341 1 1 75 LEU N N 12.454 6.624 -28.645 1.00 . A A . 61 LEU N 1 1
3 4342 1 1 75 LEU O O 12.654 4.922 -26.421 1.00 . A A . 61 LEU O 1 1
3 4343 1 1 76 LYS C C 15.450 2.376 -26.181 1.00 . A A . 62 LYS C 1 1
3 4344 1 1 76 LYS CA C 14.010 2.448 -26.701 1.00 . A A . 62 LYS CA 1 1
3 4345 1 1 76 LYS CB C 13.612 1.123 -27.400 1.00 . A A . 62 LYS CB 1 1
3 4346 1 1 76 LYS CD C 13.158 -0.273 -25.305 1.00 . A A . 62 LYS CD 1 1
3 4347 1 1 76 LYS CE C 13.786 -1.298 -24.366 1.00 . A A . 62 LYS CE 1 1
3 4348 1 1 76 LYS CG C 13.919 -0.169 -26.628 1.00 . A A . 62 LYS CG 1 1
3 4349 1 1 76 LYS H H 14.326 3.404 -28.539 1.00 . A A . 62 LYS H 1 1
3 4350 1 1 76 LYS HA H 13.328 2.639 -25.875 1.00 . A A . 62 LYS HA 1 1
3 4351 1 1 76 LYS HB2 H 12.547 1.153 -27.592 1.00 . A A . 62 LYS HB2 1 1
3 4352 1 1 76 LYS HB3 H 14.121 1.068 -28.358 1.00 . A A . 62 LYS HB3 1 1
3 4353 1 1 76 LYS HD2 H 13.159 0.694 -24.810 1.00 . A A . 62 LYS HD2 1 1
3 4354 1 1 76 LYS HD3 H 12.127 -0.565 -25.510 1.00 . A A . 62 LYS HD3 1 1
3 4355 1 1 76 LYS HE2 H 14.764 -0.949 -24.057 1.00 . A A . 62 LYS HE2 1 1
3 4356 1 1 76 LYS HE3 H 13.156 -1.380 -23.492 1.00 . A A . 62 LYS HE3 1 1
3 4357 1 1 76 LYS HG2 H 13.637 -1.009 -27.249 1.00 . A A . 62 LYS HG2 1 1
3 4358 1 1 76 LYS HG3 H 14.988 -0.214 -26.438 1.00 . A A . 62 LYS HG3 1 1
3 4359 1 1 76 LYS HZ1 H 14.592 -2.615 -25.768 1.00 . A A . 62 LYS HZ1 1 1
3 4360 1 1 76 LYS HZ2 H 13.020 -3.005 -25.290 1.00 . A A . 62 LYS HZ2 1 1
3 4361 1 1 76 LYS HZ3 H 14.317 -3.310 -24.251 1.00 . A A . 62 LYS HZ3 1 1
3 4362 1 1 76 LYS N N 13.940 3.544 -27.660 1.00 . A A . 62 LYS N 1 1
3 4363 1 1 76 LYS NZ N 13.936 -2.649 -24.963 1.00 . A A . 62 LYS NZ 1 1
3 4364 1 1 76 LYS O O 16.350 1.955 -26.914 1.00 . A A . 62 LYS O 1 1
3 4365 1 1 77 ASN C C 18.072 3.483 -25.020 1.00 . A A . 63 ASN C 1 1
3 4366 1 1 77 ASN CA C 16.943 2.763 -24.216 1.00 . A A . 63 ASN CA 1 1
3 4367 1 1 77 ASN CB C 17.275 1.263 -23.905 1.00 . A A . 63 ASN CB 1 1
3 4368 1 1 77 ASN CG C 18.413 1.060 -22.901 1.00 . A A . 63 ASN CG 1 1
3 4369 1 1 77 ASN H H 14.887 3.216 -24.449 1.00 . A A . 63 ASN H 1 1
3 4370 1 1 77 ASN HA H 16.813 3.292 -23.279 1.00 . A A . 63 ASN HA 1 1
3 4371 1 1 77 ASN HB2 H 16.396 0.787 -23.497 1.00 . A A . 63 ASN HB2 1 1
3 4372 1 1 77 ASN HB3 H 17.535 0.765 -24.836 1.00 . A A . 63 ASN HB3 1 1
3 4373 1 1 77 ASN HD21 H 18.894 -0.694 -23.717 1.00 . A A . 63 ASN HD21 1 1
3 4374 1 1 77 ASN HD22 H 19.867 -0.192 -22.379 1.00 . A A . 63 ASN HD22 1 1
3 4375 1 1 77 ASN N N 15.646 2.834 -24.926 1.00 . A A . 63 ASN N 1 1
3 4376 1 1 77 ASN ND2 N 19.126 -0.057 -23.007 1.00 . A A . 63 ASN ND2 1 1
3 4377 1 1 77 ASN O O 19.234 3.060 -25.027 1.00 . A A . 63 ASN O 1 1
3 4378 1 1 77 ASN OD1 O 18.644 1.902 -22.033 1.00 . A A . 63 ASN OD1 1 1
3 4379 1 1 78 GLY C C 18.715 5.008 -27.974 1.00 . A A . 64 GLY C 1 1
3 4380 1 1 78 GLY CA C 18.632 5.403 -26.489 1.00 . A A . 64 GLY CA 1 1
3 4381 1 1 78 GLY H H 16.764 4.871 -25.626 1.00 . A A . 64 GLY H 1 1
3 4382 1 1 78 GLY HA2 H 18.311 6.433 -26.433 1.00 . A A . 64 GLY HA2 1 1
3 4383 1 1 78 GLY HA3 H 19.624 5.337 -26.057 1.00 . A A . 64 GLY HA3 1 1
3 4384 1 1 78 GLY N N 17.699 4.595 -25.682 1.00 . A A . 64 GLY N 1 1
3 4385 1 1 78 GLY O O 19.300 5.749 -28.778 1.00 . A A . 64 GLY O 1 1
3 4386 1 1 79 ARG C C 16.682 3.883 -30.331 1.00 . A A . 65 ARG C 1 1
3 4387 1 1 79 ARG CA C 18.029 3.417 -29.760 1.00 . A A . 65 ARG CA 1 1
3 4388 1 1 79 ARG CB C 18.130 1.869 -29.851 1.00 . A A . 65 ARG CB 1 1
3 4389 1 1 79 ARG CD C 19.618 1.379 -31.911 1.00 . A A . 65 ARG CD 1 1
3 4390 1 1 79 ARG CG C 18.205 1.302 -31.297 1.00 . A A . 65 ARG CG 1 1
3 4391 1 1 79 ARG CZ C 20.659 0.837 -34.134 1.00 . A A . 65 ARG CZ 1 1
3 4392 1 1 79 ARG H H 17.718 3.302 -27.662 1.00 . A A . 65 ARG H 1 1
3 4393 1 1 79 ARG HA H 18.843 3.868 -30.328 1.00 . A A . 65 ARG HA 1 1
3 4394 1 1 79 ARG HB2 H 19.015 1.547 -29.306 1.00 . A A . 65 ARG HB2 1 1
3 4395 1 1 79 ARG HB3 H 17.261 1.432 -29.360 1.00 . A A . 65 ARG HB3 1 1
3 4396 1 1 79 ARG HD2 H 19.866 2.419 -32.081 1.00 . A A . 65 ARG HD2 1 1
3 4397 1 1 79 ARG HD3 H 20.329 0.954 -31.212 1.00 . A A . 65 ARG HD3 1 1
3 4398 1 1 79 ARG HE H 19.053 -0.069 -33.348 1.00 . A A . 65 ARG HE 1 1
3 4399 1 1 79 ARG HG2 H 17.887 0.274 -31.293 1.00 . A A . 65 ARG HG2 1 1
3 4400 1 1 79 ARG HG3 H 17.523 1.867 -31.930 1.00 . A A . 65 ARG HG3 1 1
3 4401 1 1 79 ARG HH11 H 21.566 2.387 -33.198 1.00 . A A . 65 ARG HH11 1 1
3 4402 1 1 79 ARG HH12 H 22.263 1.933 -34.719 1.00 . A A . 65 ARG HH12 1 1
3 4403 1 1 79 ARG HH21 H 19.992 -0.661 -35.319 1.00 . A A . 65 ARG HH21 1 1
3 4404 1 1 79 ARG HH22 H 21.370 0.200 -35.922 1.00 . A A . 65 ARG HH22 1 1
3 4405 1 1 79 ARG N N 18.121 3.863 -28.349 1.00 . A A . 65 ARG N 1 1
3 4406 1 1 79 ARG NE N 19.717 0.640 -33.193 1.00 . A A . 65 ARG NE 1 1
3 4407 1 1 79 ARG NH1 N 21.569 1.793 -34.004 1.00 . A A . 65 ARG NH1 1 1
3 4408 1 1 79 ARG NH2 N 20.676 0.064 -35.211 1.00 . A A . 65 ARG NH2 1 1
3 4409 1 1 79 ARG O O 15.639 3.357 -29.942 1.00 . A A . 65 ARG O 1 1
3 4410 1 1 80 GLU C C 14.623 4.575 -32.574 1.00 . A A . 66 GLU C 1 1
3 4411 1 1 80 GLU CA C 15.499 5.540 -31.734 1.00 . A A . 66 GLU CA 1 1
3 4412 1 1 80 GLU CB C 15.896 6.828 -32.515 1.00 . A A . 66 GLU CB 1 1
3 4413 1 1 80 GLU CD C 15.276 9.206 -33.293 1.00 . A A . 66 GLU CD 1 1
3 4414 1 1 80 GLU CG C 14.812 7.926 -32.567 1.00 . A A . 66 GLU CG 1 1
3 4415 1 1 80 GLU H H 17.575 5.124 -31.620 1.00 . A A . 66 GLU H 1 1
3 4416 1 1 80 GLU HA H 14.932 5.837 -30.854 1.00 . A A . 66 GLU HA 1 1
3 4417 1 1 80 GLU HB2 H 16.775 7.259 -32.044 1.00 . A A . 66 GLU HB2 1 1
3 4418 1 1 80 GLU HB3 H 16.157 6.558 -33.533 1.00 . A A . 66 GLU HB3 1 1
3 4419 1 1 80 GLU HG2 H 13.932 7.541 -33.062 1.00 . A A . 66 GLU HG2 1 1
3 4420 1 1 80 GLU HG3 H 14.540 8.179 -31.545 1.00 . A A . 66 GLU HG3 1 1
3 4421 1 1 80 GLU N N 16.710 4.858 -31.251 1.00 . A A . 66 GLU N 1 1
3 4422 1 1 80 GLU O O 14.961 4.237 -33.710 1.00 . A A . 66 GLU O 1 1
3 4423 1 1 80 GLU OE1 O 15.528 9.151 -34.518 1.00 . A A . 66 GLU OE1 1 1
3 4424 1 1 80 GLU OE2 O 15.415 10.266 -32.646 1.00 . A A . 66 GLU OE2 1 1
3 4425 1 1 81 VAL C C 11.822 3.589 -33.806 1.00 . A A . 67 VAL C 1 1
3 4426 1 1 81 VAL CA C 12.591 3.107 -32.564 1.00 . A A . 67 VAL CA 1 1
3 4427 1 1 81 VAL CB C 11.583 2.508 -31.511 1.00 . A A . 67 VAL CB 1 1
3 4428 1 1 81 VAL CG1 C 12.306 1.634 -30.478 1.00 . A A . 67 VAL CG1 1 1
3 4429 1 1 81 VAL CG2 C 10.750 3.602 -30.810 1.00 . A A . 67 VAL CG2 1 1
3 4430 1 1 81 VAL H H 13.253 4.507 -31.108 1.00 . A A . 67 VAL H 1 1
3 4431 1 1 81 VAL HA H 13.225 2.290 -32.891 1.00 . A A . 67 VAL HA 1 1
3 4432 1 1 81 VAL HB H 10.893 1.854 -32.054 1.00 . A A . 67 VAL HB 1 1
3 4433 1 1 81 VAL HG11 H 11.589 1.251 -29.750 1.00 . A A . 67 VAL HG11 1 1
3 4434 1 1 81 VAL HG12 H 13.058 2.217 -29.958 1.00 . A A . 67 VAL HG12 1 1
3 4435 1 1 81 VAL HG13 H 12.785 0.797 -30.972 1.00 . A A . 67 VAL HG13 1 1
3 4436 1 1 81 VAL HG21 H 11.404 4.265 -30.256 1.00 . A A . 67 VAL HG21 1 1
3 4437 1 1 81 VAL HG22 H 10.042 3.146 -30.128 1.00 . A A . 67 VAL HG22 1 1
3 4438 1 1 81 VAL HG23 H 10.203 4.177 -31.549 1.00 . A A . 67 VAL HG23 1 1
3 4439 1 1 81 VAL N N 13.492 4.130 -31.977 1.00 . A A . 67 VAL N 1 1
3 4440 1 1 81 VAL O O 11.059 2.819 -34.387 1.00 . A A . 67 VAL O 1 1
3 4441 1 1 82 VAL C C 12.094 4.714 -36.704 1.00 . A A . 68 VAL C 1 1
3 4442 1 1 82 VAL CA C 11.437 5.377 -35.464 1.00 . A A . 68 VAL CA 1 1
3 4443 1 1 82 VAL CB C 11.572 6.944 -35.557 1.00 . A A . 68 VAL CB 1 1
3 4444 1 1 82 VAL CG1 C 11.028 7.613 -34.279 1.00 . A A . 68 VAL CG1 1 1
3 4445 1 1 82 VAL CG2 C 13.026 7.396 -35.845 1.00 . A A . 68 VAL CG2 1 1
3 4446 1 1 82 VAL H H 12.546 5.453 -33.649 1.00 . A A . 68 VAL H 1 1
3 4447 1 1 82 VAL HA H 10.374 5.129 -35.465 1.00 . A A . 68 VAL HA 1 1
3 4448 1 1 82 VAL HB H 10.949 7.279 -36.389 1.00 . A A . 68 VAL HB 1 1
3 4449 1 1 82 VAL HG11 H 11.097 8.691 -34.370 1.00 . A A . 68 VAL HG11 1 1
3 4450 1 1 82 VAL HG12 H 11.609 7.293 -33.422 1.00 . A A . 68 VAL HG12 1 1
3 4451 1 1 82 VAL HG13 H 9.990 7.336 -34.127 1.00 . A A . 68 VAL HG13 1 1
3 4452 1 1 82 VAL HG21 H 13.684 7.034 -35.063 1.00 . A A . 68 VAL HG21 1 1
3 4453 1 1 82 VAL HG22 H 13.079 8.477 -35.879 1.00 . A A . 68 VAL HG22 1 1
3 4454 1 1 82 VAL HG23 H 13.355 6.998 -36.798 1.00 . A A . 68 VAL HG23 1 1
3 4455 1 1 82 VAL N N 12.015 4.855 -34.209 1.00 . A A . 68 VAL N 1 1
3 4456 1 1 82 VAL O O 11.513 4.706 -37.789 1.00 . A A . 68 VAL O 1 1
3 4457 1 1 83 HIS C C 13.697 2.014 -37.719 1.00 . A A . 69 HIS C 1 1
3 4458 1 1 83 HIS CA C 14.078 3.507 -37.613 1.00 . A A . 69 HIS CA 1 1
3 4459 1 1 83 HIS CB C 15.604 3.653 -37.362 1.00 . A A . 69 HIS CB 1 1
3 4460 1 1 83 HIS CD2 C 16.492 5.625 -35.931 1.00 . A A . 69 HIS CD2 1 1
3 4461 1 1 83 HIS CE1 C 16.417 7.198 -37.447 1.00 . A A . 69 HIS CE1 1 1
3 4462 1 1 83 HIS CG C 16.043 5.062 -37.073 1.00 . A A . 69 HIS CG 1 1
3 4463 1 1 83 HIS H H 13.711 4.197 -35.629 1.00 . A A . 69 HIS H 1 1
3 4464 1 1 83 HIS HA H 13.825 3.998 -38.556 1.00 . A A . 69 HIS HA 1 1
3 4465 1 1 83 HIS HB2 H 15.885 3.042 -36.512 1.00 . A A . 69 HIS HB2 1 1
3 4466 1 1 83 HIS HB3 H 16.152 3.309 -38.235 1.00 . A A . 69 HIS HB3 1 1
3 4467 1 1 83 HIS HD1 H 15.725 5.985 -38.941 1.00 . A A . 69 HIS HD1 1 1
3 4468 1 1 83 HIS HD2 H 16.647 5.112 -34.979 1.00 . A A . 69 HIS HD2 1 1
3 4469 1 1 83 HIS HE1 H 16.489 8.160 -37.939 1.00 . A A . 69 HIS HE1 1 1
3 4470 1 1 83 HIS HE2 H 16.853 7.649 -35.504 1.00 . A A . 69 HIS HE2 1 1
3 4471 1 1 83 HIS N N 13.314 4.166 -36.526 1.00 . A A . 69 HIS N 1 1
3 4472 1 1 83 HIS ND1 N 16.012 6.076 -38.006 1.00 . A A . 69 HIS ND1 1 1
3 4473 1 1 83 HIS NE2 N 16.712 6.954 -36.188 1.00 . A A . 69 HIS NE2 1 1
3 4474 1 1 83 HIS O O 13.931 1.370 -38.750 1.00 . A A . 69 HIS O 1 1
3 4475 1 1 84 LEU C C 11.238 0.006 -35.991 1.00 . A A . 70 LEU C 1 1
3 4476 1 1 84 LEU CA C 12.690 0.076 -36.508 1.00 . A A . 70 LEU CA 1 1
3 4477 1 1 84 LEU CB C 13.687 -0.718 -35.596 1.00 . A A . 70 LEU CB 1 1
3 4478 1 1 84 LEU CD1 C 14.357 -1.251 -33.160 1.00 . A A . 70 LEU CD1 1 1
3 4479 1 1 84 LEU CD2 C 15.064 0.952 -34.183 1.00 . A A . 70 LEU CD2 1 1
3 4480 1 1 84 LEU CG C 13.966 -0.140 -34.154 1.00 . A A . 70 LEU CG 1 1
3 4481 1 1 84 LEU H H 12.932 2.078 -35.871 1.00 . A A . 70 LEU H 1 1
3 4482 1 1 84 LEU HA H 12.696 -0.367 -37.496 1.00 . A A . 70 LEU HA 1 1
3 4483 1 1 84 LEU HB2 H 13.296 -1.730 -35.492 1.00 . A A . 70 LEU HB2 1 1
3 4484 1 1 84 LEU HB3 H 14.632 -0.792 -36.123 1.00 . A A . 70 LEU HB3 1 1
3 4485 1 1 84 LEU HD11 H 15.276 -1.727 -33.478 1.00 . A A . 70 LEU HD11 1 1
3 4486 1 1 84 LEU HD12 H 13.568 -1.991 -33.116 1.00 . A A . 70 LEU HD12 1 1
3 4487 1 1 84 LEU HD13 H 14.494 -0.826 -32.174 1.00 . A A . 70 LEU HD13 1 1
3 4488 1 1 84 LEU HD21 H 15.202 1.355 -33.189 1.00 . A A . 70 LEU HD21 1 1
3 4489 1 1 84 LEU HD22 H 14.761 1.753 -34.847 1.00 . A A . 70 LEU HD22 1 1
3 4490 1 1 84 LEU HD23 H 15.997 0.530 -34.536 1.00 . A A . 70 LEU HD23 1 1
3 4491 1 1 84 LEU HG H 13.058 0.319 -33.773 1.00 . A A . 70 LEU HG 1 1
3 4492 1 1 84 LEU N N 13.108 1.485 -36.628 1.00 . A A . 70 LEU N 1 1
3 4493 1 1 84 LEU O O 10.440 0.915 -36.264 1.00 . A A . 70 LEU O 1 1
3 4494 1 1 85 ASP C C 9.361 -0.275 -33.543 1.00 . A A . 71 ASP C 1 1
3 4495 1 1 85 ASP CA C 9.566 -1.284 -34.692 1.00 . A A . 71 ASP CA 1 1
3 4496 1 1 85 ASP CB C 9.432 -2.733 -34.168 1.00 . A A . 71 ASP CB 1 1
3 4497 1 1 85 ASP CG C 9.641 -3.788 -35.266 1.00 . A A . 71 ASP CG 1 1
3 4498 1 1 85 ASP H H 11.529 -1.834 -35.234 1.00 . A A . 71 ASP H 1 1
3 4499 1 1 85 ASP HA H 8.813 -1.115 -35.459 1.00 . A A . 71 ASP HA 1 1
3 4500 1 1 85 ASP HB2 H 10.171 -2.892 -33.386 1.00 . A A . 71 ASP HB2 1 1
3 4501 1 1 85 ASP HB3 H 8.443 -2.864 -33.734 1.00 . A A . 71 ASP HB3 1 1
3 4502 1 1 85 ASP N N 10.883 -1.100 -35.311 1.00 . A A . 71 ASP N 1 1
3 4503 1 1 85 ASP O O 10.004 -0.387 -32.493 1.00 . A A . 71 ASP O 1 1
3 4504 1 1 85 ASP OD1 O 10.806 -4.135 -35.554 1.00 . A A . 71 ASP OD1 1 1
3 4505 1 1 85 ASP OD2 O 8.646 -4.265 -35.847 1.00 . A A . 71 ASP OD2 1 1
3 4506 1 1 86 GLY C C 7.395 1.240 -31.592 1.00 . A A . 72 GLY C 1 1
3 4507 1 1 86 GLY CA C 8.205 1.753 -32.770 1.00 . A A . 72 GLY CA 1 1
3 4508 1 1 86 GLY H H 8.037 0.763 -34.631 1.00 . A A . 72 GLY H 1 1
3 4509 1 1 86 GLY HA2 H 9.138 2.158 -32.411 1.00 . A A . 72 GLY HA2 1 1
3 4510 1 1 86 GLY HA3 H 7.655 2.553 -33.245 1.00 . A A . 72 GLY HA3 1 1
3 4511 1 1 86 GLY N N 8.485 0.722 -33.766 1.00 . A A . 72 GLY N 1 1
3 4512 1 1 86 GLY O O 7.768 1.444 -30.433 1.00 . A A . 72 GLY O 1 1
3 4513 1 1 87 MET C C 5.750 -1.109 -30.124 1.00 . A A . 73 MET C 1 1
3 4514 1 1 87 MET CA C 5.288 0.128 -30.914 1.00 . A A . 73 MET CA 1 1
3 4515 1 1 87 MET CB C 3.946 -0.169 -31.628 1.00 . A A . 73 MET CB 1 1
3 4516 1 1 87 MET CE C 1.592 2.274 -30.891 1.00 . A A . 73 MET CE 1 1
3 4517 1 1 87 MET CG C 3.454 0.968 -32.533 1.00 . A A . 73 MET CG 1 1
3 4518 1 1 87 MET H H 6.148 0.311 -32.847 1.00 . A A . 73 MET H 1 1
3 4519 1 1 87 MET HA H 5.136 0.952 -30.217 1.00 . A A . 73 MET HA 1 1
3 4520 1 1 87 MET HB2 H 4.059 -1.059 -32.241 1.00 . A A . 73 MET HB2 1 1
3 4521 1 1 87 MET HB3 H 3.183 -0.358 -30.877 1.00 . A A . 73 MET HB3 1 1
3 4522 1 1 87 MET HE1 H 1.358 3.121 -30.264 1.00 . A A . 73 MET HE1 1 1
3 4523 1 1 87 MET HE2 H 1.602 1.374 -30.293 1.00 . A A . 73 MET HE2 1 1
3 4524 1 1 87 MET HE3 H 0.847 2.186 -31.666 1.00 . A A . 73 MET HE3 1 1
3 4525 1 1 87 MET HG2 H 4.182 1.140 -33.319 1.00 . A A . 73 MET HG2 1 1
3 4526 1 1 87 MET HG3 H 2.513 0.674 -32.986 1.00 . A A . 73 MET HG3 1 1
3 4527 1 1 87 MET N N 6.294 0.547 -31.907 1.00 . A A . 73 MET N 1 1
3 4528 1 1 87 MET O O 5.550 -1.184 -28.911 1.00 . A A . 73 MET O 1 1
3 4529 1 1 87 MET SD S 3.205 2.517 -31.635 1.00 . A A . 73 MET SD 1 1
3 4530 1 1 88 ALA C C 8.158 -3.804 -30.740 1.00 . A A . 74 ALA C 1 1
3 4531 1 1 88 ALA CA C 6.810 -3.333 -30.180 1.00 . A A . 74 ALA CA 1 1
3 4532 1 1 88 ALA CB C 5.706 -4.396 -30.335 1.00 . A A . 74 ALA CB 1 1
3 4533 1 1 88 ALA H H 6.585 -1.922 -31.760 1.00 . A A . 74 ALA H 1 1
3 4534 1 1 88 ALA HA H 6.941 -3.154 -29.111 1.00 . A A . 74 ALA HA 1 1
3 4535 1 1 88 ALA HB1 H 5.554 -4.615 -31.384 1.00 . A A . 74 ALA HB1 1 1
3 4536 1 1 88 ALA HB2 H 4.781 -4.026 -29.910 1.00 . A A . 74 ALA HB2 1 1
3 4537 1 1 88 ALA HB3 H 5.997 -5.303 -29.818 1.00 . A A . 74 ALA HB3 1 1
3 4538 1 1 88 ALA N N 6.394 -2.068 -30.807 1.00 . A A . 74 ALA N 1 1
3 4539 1 1 88 ALA O O 8.224 -4.701 -31.590 1.00 . A A . 74 ALA O 1 1
3 4540 1 1 89 THR C C 11.070 -4.735 -29.805 1.00 . A A . 75 THR C 1 1
3 4541 1 1 89 THR CA C 10.609 -3.503 -30.617 1.00 . A A . 75 THR CA 1 1
3 4542 1 1 89 THR CB C 11.596 -2.291 -30.411 1.00 . A A . 75 THR CB 1 1
3 4543 1 1 89 THR CG2 C 11.431 -1.590 -29.045 1.00 . A A . 75 THR CG2 1 1
3 4544 1 1 89 THR H H 9.078 -2.353 -29.720 1.00 . A A . 75 THR H 1 1
3 4545 1 1 89 THR HA H 10.631 -3.761 -31.676 1.00 . A A . 75 THR HA 1 1
3 4546 1 1 89 THR HB H 11.388 -1.559 -31.191 1.00 . A A . 75 THR HB 1 1
3 4547 1 1 89 THR HG1 H 13.060 -3.126 -31.435 1.00 . A A . 75 THR HG1 1 1
3 4548 1 1 89 THR HG21 H 11.649 -2.287 -28.248 1.00 . A A . 75 THR HG21 1 1
3 4549 1 1 89 THR HG22 H 10.414 -1.225 -28.934 1.00 . A A . 75 THR HG22 1 1
3 4550 1 1 89 THR HG23 H 12.115 -0.752 -28.985 1.00 . A A . 75 THR HG23 1 1
3 4551 1 1 89 THR N N 9.228 -3.133 -30.284 1.00 . A A . 75 THR N 1 1
3 4552 1 1 89 THR O O 11.344 -5.793 -30.381 1.00 . A A . 75 THR O 1 1
3 4553 1 1 89 THR OG1 O 12.957 -2.721 -30.569 1.00 . A A . 75 THR OG1 1 1
3 4554 1 1 90 ALA C C 11.640 -4.954 -26.091 1.00 . A A . 76 ALA C 1 1
3 4555 1 1 90 ALA CA C 11.722 -5.522 -27.517 1.00 . A A . 76 ALA CA 1 1
3 4556 1 1 90 ALA CB C 13.192 -5.778 -27.893 1.00 . A A . 76 ALA CB 1 1
3 4557 1 1 90 ALA H H 10.602 -3.822 -28.090 1.00 . A A . 76 ALA H 1 1
3 4558 1 1 90 ALA HA H 11.185 -6.466 -27.549 1.00 . A A . 76 ALA HA 1 1
3 4559 1 1 90 ALA HB1 H 13.639 -6.451 -27.168 1.00 . A A . 76 ALA HB1 1 1
3 4560 1 1 90 ALA HB2 H 13.737 -4.845 -27.899 1.00 . A A . 76 ALA HB2 1 1
3 4561 1 1 90 ALA HB3 H 13.242 -6.229 -28.876 1.00 . A A . 76 ALA HB3 1 1
3 4562 1 1 90 ALA N N 11.072 -4.588 -28.463 1.00 . A A . 76 ALA N 1 1
3 4563 1 1 90 ALA O O 12.561 -5.141 -25.284 1.00 . A A . 76 ALA O 1 1
3 4564 1 1 91 LEU C C 10.077 -4.639 -23.418 1.00 . A A . 77 LEU C 1 1
3 4565 1 1 91 LEU CA C 10.400 -3.581 -24.474 1.00 . A A . 77 LEU CA 1 1
3 4566 1 1 91 LEU CB C 9.301 -2.487 -24.472 1.00 . A A . 77 LEU CB 1 1
3 4567 1 1 91 LEU CD1 C 10.468 -0.844 -22.899 1.00 . A A . 77 LEU CD1 1 1
3 4568 1 1 91 LEU CD2 C 7.959 -0.779 -23.099 1.00 . A A . 77 LEU CD2 1 1
3 4569 1 1 91 LEU CG C 9.200 -1.673 -23.138 1.00 . A A . 77 LEU CG 1 1
3 4570 1 1 91 LEU H H 9.812 -4.182 -26.424 1.00 . A A . 77 LEU H 1 1
3 4571 1 1 91 LEU HA H 11.354 -3.113 -24.230 1.00 . A A . 77 LEU HA 1 1
3 4572 1 1 91 LEU HB2 H 9.506 -1.797 -25.284 1.00 . A A . 77 LEU HB2 1 1
3 4573 1 1 91 LEU HB3 H 8.341 -2.958 -24.663 1.00 . A A . 77 LEU HB3 1 1
3 4574 1 1 91 LEU HD11 H 11.328 -1.496 -22.832 1.00 . A A . 77 LEU HD11 1 1
3 4575 1 1 91 LEU HD12 H 10.373 -0.285 -21.979 1.00 . A A . 77 LEU HD12 1 1
3 4576 1 1 91 LEU HD13 H 10.606 -0.151 -23.728 1.00 . A A . 77 LEU HD13 1 1
3 4577 1 1 91 LEU HD21 H 7.923 -0.246 -22.160 1.00 . A A . 77 LEU HD21 1 1
3 4578 1 1 91 LEU HD22 H 7.068 -1.385 -23.193 1.00 . A A . 77 LEU HD22 1 1
3 4579 1 1 91 LEU HD23 H 7.994 -0.067 -23.913 1.00 . A A . 77 LEU HD23 1 1
3 4580 1 1 91 LEU HG H 9.119 -2.374 -22.311 1.00 . A A . 77 LEU HG 1 1
3 4581 1 1 91 LEU N N 10.543 -4.235 -25.781 1.00 . A A . 77 LEU N 1 1
3 4582 1 1 91 LEU O O 9.029 -5.287 -23.480 1.00 . A A . 77 LEU O 1 1
3 4583 1 1 92 ASP C C 10.980 -4.987 -20.033 1.00 . A A . 78 ASP C 1 1
3 4584 1 1 92 ASP CA C 10.898 -5.752 -21.361 1.00 . A A . 78 ASP CA 1 1
3 4585 1 1 92 ASP CB C 12.012 -6.832 -21.467 1.00 . A A . 78 ASP CB 1 1
3 4586 1 1 92 ASP CG C 11.881 -7.722 -22.716 1.00 . A A . 78 ASP CG 1 1
3 4587 1 1 92 ASP H H 11.833 -4.280 -22.537 1.00 . A A . 78 ASP H 1 1
3 4588 1 1 92 ASP HA H 9.930 -6.232 -21.412 1.00 . A A . 78 ASP HA 1 1
3 4589 1 1 92 ASP HB2 H 12.983 -6.341 -21.482 1.00 . A A . 78 ASP HB2 1 1
3 4590 1 1 92 ASP HB3 H 11.975 -7.469 -20.599 1.00 . A A . 78 ASP HB3 1 1
3 4591 1 1 92 ASP N N 11.014 -4.813 -22.479 1.00 . A A . 78 ASP N 1 1
3 4592 1 1 92 ASP O O 11.027 -3.754 -20.025 1.00 . A A . 78 ASP O 1 1
3 4593 1 1 92 ASP OD1 O 10.950 -8.560 -22.765 1.00 . A A . 78 ASP OD1 1 1
3 4594 1 1 92 ASP OD2 O 12.713 -7.606 -23.640 1.00 . A A . 78 ASP OD2 1 1
3 4595 1 1 93 ASP C C 12.411 -4.496 -17.311 1.00 . A A . 79 ASP C 1 1
3 4596 1 1 93 ASP CA C 11.035 -5.145 -17.559 1.00 . A A . 79 ASP CA 1 1
3 4597 1 1 93 ASP CB C 10.746 -6.253 -16.505 1.00 . A A . 79 ASP CB 1 1
3 4598 1 1 93 ASP CG C 10.954 -5.809 -15.038 1.00 . A A . 79 ASP CG 1 1
3 4599 1 1 93 ASP H H 10.892 -6.697 -18.999 1.00 . A A . 79 ASP H 1 1
3 4600 1 1 93 ASP HA H 10.264 -4.372 -17.487 1.00 . A A . 79 ASP HA 1 1
3 4601 1 1 93 ASP HB2 H 9.715 -6.580 -16.620 1.00 . A A . 79 ASP HB2 1 1
3 4602 1 1 93 ASP HB3 H 11.393 -7.100 -16.706 1.00 . A A . 79 ASP HB3 1 1
3 4603 1 1 93 ASP N N 10.957 -5.724 -18.915 1.00 . A A . 79 ASP N 1 1
3 4604 1 1 93 ASP O O 13.434 -4.997 -17.781 1.00 . A A . 79 ASP O 1 1
3 4605 1 1 93 ASP OD1 O 10.005 -5.309 -14.411 1.00 . A A . 79 ASP OD1 1 1
3 4606 1 1 93 ASP OD2 O 12.072 -5.970 -14.500 1.00 . A A . 79 ASP OD2 1 1
3 4607 1 1 94 GLY C C 14.218 -1.817 -17.326 1.00 . A A . 80 GLY C 1 1
3 4608 1 1 94 GLY CA C 13.622 -2.652 -16.189 1.00 . A A . 80 GLY CA 1 1
3 4609 1 1 94 GLY H H 11.538 -3.041 -16.251 1.00 . A A . 80 GLY H 1 1
3 4610 1 1 94 GLY HA2 H 13.376 -1.987 -15.374 1.00 . A A . 80 GLY HA2 1 1
3 4611 1 1 94 GLY HA3 H 14.366 -3.359 -15.843 1.00 . A A . 80 GLY HA3 1 1
3 4612 1 1 94 GLY N N 12.402 -3.379 -16.560 1.00 . A A . 80 GLY N 1 1
3 4613 1 1 94 GLY O O 15.327 -1.281 -17.195 1.00 . A A . 80 GLY O 1 1
3 4614 1 1 95 ASP C C 13.428 0.423 -19.741 1.00 . A A . 81 ASP C 1 1
3 4615 1 1 95 ASP CA C 13.938 -1.028 -19.662 1.00 . A A . 81 ASP CA 1 1
3 4616 1 1 95 ASP CB C 13.478 -1.844 -20.904 1.00 . A A . 81 ASP CB 1 1
3 4617 1 1 95 ASP CG C 14.363 -3.059 -21.255 1.00 . A A . 81 ASP CG 1 1
3 4618 1 1 95 ASP H H 12.570 -2.074 -18.430 1.00 . A A . 81 ASP H 1 1
3 4619 1 1 95 ASP HA H 15.026 -1.005 -19.647 1.00 . A A . 81 ASP HA 1 1
3 4620 1 1 95 ASP HB2 H 12.475 -2.204 -20.727 1.00 . A A . 81 ASP HB2 1 1
3 4621 1 1 95 ASP HB3 H 13.453 -1.201 -21.772 1.00 . A A . 81 ASP HB3 1 1
3 4622 1 1 95 ASP N N 13.476 -1.699 -18.435 1.00 . A A . 81 ASP N 1 1
3 4623 1 1 95 ASP O O 12.307 0.724 -19.322 1.00 . A A . 81 ASP O 1 1
3 4624 1 1 95 ASP OD1 O 15.523 -3.139 -20.787 1.00 . A A . 81 ASP OD1 1 1
3 4625 1 1 95 ASP OD2 O 13.918 -3.911 -22.061 1.00 . A A . 81 ASP OD2 1 1
3 4626 1 1 96 ALA C C 13.325 3.011 -21.846 1.00 . A A . 82 ALA C 1 1
3 4627 1 1 96 ALA CA C 13.957 2.738 -20.464 1.00 . A A . 82 ALA CA 1 1
3 4628 1 1 96 ALA CB C 15.231 3.586 -20.282 1.00 . A A . 82 ALA CB 1 1
3 4629 1 1 96 ALA H H 15.141 0.990 -20.603 1.00 . A A . 82 ALA H 1 1
3 4630 1 1 96 ALA HA H 13.254 3.027 -19.684 1.00 . A A . 82 ALA HA 1 1
3 4631 1 1 96 ALA HB1 H 14.989 4.639 -20.378 1.00 . A A . 82 ALA HB1 1 1
3 4632 1 1 96 ALA HB2 H 15.963 3.316 -21.033 1.00 . A A . 82 ALA HB2 1 1
3 4633 1 1 96 ALA HB3 H 15.648 3.410 -19.298 1.00 . A A . 82 ALA HB3 1 1
3 4634 1 1 96 ALA N N 14.270 1.310 -20.297 1.00 . A A . 82 ALA N 1 1
3 4635 1 1 96 ALA O O 13.704 2.390 -22.847 1.00 . A A . 82 ALA O 1 1
3 4636 1 1 97 VAL C C 11.917 6.003 -23.110 1.00 . A A . 83 VAL C 1 1
3 4637 1 1 97 VAL CA C 11.745 4.469 -23.120 1.00 . A A . 83 VAL CA 1 1
3 4638 1 1 97 VAL CB C 10.208 4.125 -23.249 1.00 . A A . 83 VAL CB 1 1
3 4639 1 1 97 VAL CG1 C 9.633 4.608 -24.605 1.00 . A A . 83 VAL CG1 1 1
3 4640 1 1 97 VAL CG2 C 9.942 2.618 -23.042 1.00 . A A . 83 VAL CG2 1 1
3 4641 1 1 97 VAL H H 11.980 4.249 -21.025 1.00 . A A . 83 VAL H 1 1
3 4642 1 1 97 VAL HA H 12.273 4.041 -23.986 1.00 . A A . 83 VAL HA 1 1
3 4643 1 1 97 VAL HB H 9.679 4.660 -22.459 1.00 . A A . 83 VAL HB 1 1
3 4644 1 1 97 VAL HG11 H 10.154 4.115 -25.420 1.00 . A A . 83 VAL HG11 1 1
3 4645 1 1 97 VAL HG12 H 9.757 5.681 -24.702 1.00 . A A . 83 VAL HG12 1 1
3 4646 1 1 97 VAL HG13 H 8.579 4.369 -24.664 1.00 . A A . 83 VAL HG13 1 1
3 4647 1 1 97 VAL HG21 H 10.267 2.319 -22.049 1.00 . A A . 83 VAL HG21 1 1
3 4648 1 1 97 VAL HG22 H 10.488 2.044 -23.780 1.00 . A A . 83 VAL HG22 1 1
3 4649 1 1 97 VAL HG23 H 8.882 2.411 -23.144 1.00 . A A . 83 VAL HG23 1 1
3 4650 1 1 97 VAL N N 12.337 3.927 -21.878 1.00 . A A . 83 VAL N 1 1
3 4651 1 1 97 VAL O O 11.251 6.699 -22.346 1.00 . A A . 83 VAL O 1 1
3 4652 1 1 98 SER C C 12.164 8.521 -25.213 1.00 . A A . 84 SER C 1 1
3 4653 1 1 98 SER CA C 13.072 7.964 -24.100 1.00 . A A . 84 SER CA 1 1
3 4654 1 1 98 SER CB C 14.557 8.168 -24.444 1.00 . A A . 84 SER CB 1 1
3 4655 1 1 98 SER H H 13.337 5.897 -24.502 1.00 . A A . 84 SER H 1 1
3 4656 1 1 98 SER HA H 12.846 8.463 -23.155 1.00 . A A . 84 SER HA 1 1
3 4657 1 1 98 SER HB2 H 14.787 7.670 -25.374 1.00 . A A . 84 SER HB2 1 1
3 4658 1 1 98 SER HB3 H 14.773 9.219 -24.550 1.00 . A A . 84 SER HB3 1 1
3 4659 1 1 98 SER HG H 14.888 7.543 -22.623 1.00 . A A . 84 SER HG 1 1
3 4660 1 1 98 SER N N 12.822 6.513 -23.946 1.00 . A A . 84 SER N 1 1
3 4661 1 1 98 SER O O 11.987 7.856 -26.218 1.00 . A A . 84 SER O 1 1
3 4662 1 1 98 SER OG O 15.386 7.621 -23.438 1.00 . A A . 84 SER OG 1 1
3 4663 1 1 99 VAL C C 10.889 11.801 -26.220 1.00 . A A . 85 VAL C 1 1
3 4664 1 1 99 VAL CA C 10.626 10.290 -26.024 1.00 . A A . 85 VAL CA 1 1
3 4665 1 1 99 VAL CB C 9.102 10.063 -25.640 1.00 . A A . 85 VAL CB 1 1
3 4666 1 1 99 VAL CG1 C 8.747 8.558 -25.485 1.00 . A A . 85 VAL CG1 1 1
3 4667 1 1 99 VAL CG2 C 8.709 10.850 -24.377 1.00 . A A . 85 VAL CG2 1 1
3 4668 1 1 99 VAL H H 11.790 10.249 -24.247 1.00 . A A . 85 VAL H 1 1
3 4669 1 1 99 VAL HA H 10.799 9.793 -26.977 1.00 . A A . 85 VAL HA 1 1
3 4670 1 1 99 VAL HB H 8.499 10.447 -26.464 1.00 . A A . 85 VAL HB 1 1
3 4671 1 1 99 VAL HG11 H 7.692 8.448 -25.263 1.00 . A A . 85 VAL HG11 1 1
3 4672 1 1 99 VAL HG12 H 9.327 8.125 -24.677 1.00 . A A . 85 VAL HG12 1 1
3 4673 1 1 99 VAL HG13 H 8.976 8.028 -26.404 1.00 . A A . 85 VAL HG13 1 1
3 4674 1 1 99 VAL HG21 H 9.324 10.538 -23.543 1.00 . A A . 85 VAL HG21 1 1
3 4675 1 1 99 VAL HG22 H 7.666 10.672 -24.138 1.00 . A A . 85 VAL HG22 1 1
3 4676 1 1 99 VAL HG23 H 8.853 11.915 -24.546 1.00 . A A . 85 VAL HG23 1 1
3 4677 1 1 99 VAL N N 11.571 9.720 -25.038 1.00 . A A . 85 VAL N 1 1
3 4678 1 1 99 VAL O O 11.222 12.528 -25.278 1.00 . A A . 85 VAL O 1 1
3 4679 1 1 100 PHE C C 9.562 13.888 -28.748 1.00 . A A . 86 PHE C 1 1
3 4680 1 1 100 PHE CA C 10.832 13.632 -27.900 1.00 . A A . 86 PHE CA 1 1
3 4681 1 1 100 PHE CB C 12.083 13.896 -28.802 1.00 . A A . 86 PHE CB 1 1
3 4682 1 1 100 PHE CD1 C 13.850 12.249 -27.997 1.00 . A A . 86 PHE CD1 1 1
3 4683 1 1 100 PHE CD2 C 14.347 14.575 -27.822 1.00 . A A . 86 PHE CD2 1 1
3 4684 1 1 100 PHE CE1 C 15.086 11.949 -27.462 1.00 . A A . 86 PHE CE1 1 1
3 4685 1 1 100 PHE CE2 C 15.589 14.265 -27.292 1.00 . A A . 86 PHE CE2 1 1
3 4686 1 1 100 PHE CG C 13.449 13.568 -28.185 1.00 . A A . 86 PHE CG 1 1
3 4687 1 1 100 PHE CZ C 15.951 12.946 -27.116 1.00 . A A . 86 PHE CZ 1 1
3 4688 1 1 100 PHE H H 10.536 11.565 -28.148 1.00 . A A . 86 PHE H 1 1
3 4689 1 1 100 PHE HA H 10.850 14.286 -27.021 1.00 . A A . 86 PHE HA 1 1
3 4690 1 1 100 PHE HB2 H 11.993 13.305 -29.708 1.00 . A A . 86 PHE HB2 1 1
3 4691 1 1 100 PHE HB3 H 12.087 14.943 -29.081 1.00 . A A . 86 PHE HB3 1 1
3 4692 1 1 100 PHE HD1 H 13.180 11.440 -28.275 1.00 . A A . 86 PHE HD1 1 1
3 4693 1 1 100 PHE HD2 H 14.066 15.611 -27.954 1.00 . A A . 86 PHE HD2 1 1
3 4694 1 1 100 PHE HE1 H 15.373 10.918 -27.320 1.00 . A A . 86 PHE HE1 1 1
3 4695 1 1 100 PHE HE2 H 16.276 15.056 -27.016 1.00 . A A . 86 PHE HE2 1 1
3 4696 1 1 100 PHE HZ H 16.920 12.691 -26.711 1.00 . A A . 86 PHE HZ 1 1
3 4697 1 1 100 PHE N N 10.743 12.231 -27.467 1.00 . A A . 86 PHE N 1 1
3 4698 1 1 100 PHE O O 9.212 13.027 -29.563 1.00 . A A . 86 PHE O 1 1
3 4699 1 1 101 PRO C C 8.078 15.617 -30.905 1.00 . A A . 87 PRO C 1 1
3 4700 1 1 101 PRO CA C 7.683 15.423 -29.417 1.00 . A A . 87 PRO CA 1 1
3 4701 1 1 101 PRO CB C 7.195 16.762 -28.784 1.00 . A A . 87 PRO CB 1 1
3 4702 1 1 101 PRO CD C 9.088 16.042 -27.524 1.00 . A A . 87 PRO CD 1 1
3 4703 1 1 101 PRO CG C 8.373 17.266 -28.035 1.00 . A A . 87 PRO CG 1 1
3 4704 1 1 101 PRO HA H 6.895 14.672 -29.347 1.00 . A A . 87 PRO HA 1 1
3 4705 1 1 101 PRO HB2 H 6.880 17.464 -29.553 1.00 . A A . 87 PRO HB2 1 1
3 4706 1 1 101 PRO HB3 H 6.355 16.570 -28.120 1.00 . A A . 87 PRO HB3 1 1
3 4707 1 1 101 PRO HD2 H 10.146 16.243 -27.407 1.00 . A A . 87 PRO HD2 1 1
3 4708 1 1 101 PRO HD3 H 8.667 15.711 -26.577 1.00 . A A . 87 PRO HD3 1 1
3 4709 1 1 101 PRO HG2 H 9.019 17.835 -28.699 1.00 . A A . 87 PRO HG2 1 1
3 4710 1 1 101 PRO HG3 H 8.059 17.888 -27.205 1.00 . A A . 87 PRO HG3 1 1
3 4711 1 1 101 PRO N N 8.849 15.043 -28.571 1.00 . A A . 87 PRO N 1 1
3 4712 1 1 101 PRO O O 9.274 15.752 -31.218 1.00 . A A . 87 PRO O 1 1
3 4713 1 1 102 PRO C C 7.756 17.394 -33.456 1.00 . A A . 88 PRO C 1 1
3 4714 1 1 102 PRO CA C 7.376 15.910 -33.263 1.00 . A A . 88 PRO CA 1 1
3 4715 1 1 102 PRO CB C 6.057 15.525 -33.976 1.00 . A A . 88 PRO CB 1 1
3 4716 1 1 102 PRO CD C 5.627 15.420 -31.609 1.00 . A A . 88 PRO CD 1 1
3 4717 1 1 102 PRO CG C 4.987 15.736 -32.948 1.00 . A A . 88 PRO CG 1 1
3 4718 1 1 102 PRO HA H 8.190 15.279 -33.625 1.00 . A A . 88 PRO HA 1 1
3 4719 1 1 102 PRO HB2 H 5.904 16.147 -34.853 1.00 . A A . 88 PRO HB2 1 1
3 4720 1 1 102 PRO HB3 H 6.106 14.483 -34.280 1.00 . A A . 88 PRO HB3 1 1
3 4721 1 1 102 PRO HD2 H 5.269 16.098 -30.833 1.00 . A A . 88 PRO HD2 1 1
3 4722 1 1 102 PRO HD3 H 5.435 14.392 -31.321 1.00 . A A . 88 PRO HD3 1 1
3 4723 1 1 102 PRO HG2 H 4.648 16.770 -32.971 1.00 . A A . 88 PRO HG2 1 1
3 4724 1 1 102 PRO HG3 H 4.157 15.071 -33.142 1.00 . A A . 88 PRO HG3 1 1
3 4725 1 1 102 PRO N N 7.084 15.638 -31.846 1.00 . A A . 88 PRO N 1 1
3 4726 1 1 102 PRO O O 7.048 18.295 -32.981 1.00 . A A . 88 PRO O 1 1
3 4727 1 1 103 VAL C C 8.679 19.732 -35.492 1.00 . A A . 89 VAL C 1 1
3 4728 1 1 103 VAL CA C 9.424 18.994 -34.358 1.00 . A A . 89 VAL CA 1 1
3 4729 1 1 103 VAL CB C 10.982 18.966 -34.610 1.00 . A A . 89 VAL CB 1 1
3 4730 1 1 103 VAL CG1 C 11.728 18.316 -33.410 1.00 . A A . 89 VAL CG1 1 1
3 4731 1 1 103 VAL CG2 C 11.335 18.247 -35.938 1.00 . A A . 89 VAL CG2 1 1
3 4732 1 1 103 VAL H H 9.365 16.868 -34.534 1.00 . A A . 89 VAL H 1 1
3 4733 1 1 103 VAL HA H 9.251 19.547 -33.435 1.00 . A A . 89 VAL HA 1 1
3 4734 1 1 103 VAL HB H 11.327 19.997 -34.688 1.00 . A A . 89 VAL HB 1 1
3 4735 1 1 103 VAL HG11 H 11.531 18.879 -32.505 1.00 . A A . 89 VAL HG11 1 1
3 4736 1 1 103 VAL HG12 H 12.797 18.315 -33.597 1.00 . A A . 89 VAL HG12 1 1
3 4737 1 1 103 VAL HG13 H 11.391 17.295 -33.275 1.00 . A A . 89 VAL HG13 1 1
3 4738 1 1 103 VAL HG21 H 10.861 18.762 -36.766 1.00 . A A . 89 VAL HG21 1 1
3 4739 1 1 103 VAL HG22 H 10.982 17.224 -35.908 1.00 . A A . 89 VAL HG22 1 1
3 4740 1 1 103 VAL HG23 H 12.409 18.248 -36.088 1.00 . A A . 89 VAL HG23 1 1
3 4741 1 1 103 VAL N N 8.880 17.633 -34.157 1.00 . A A . 89 VAL N 1 1
3 4742 1 1 103 VAL O O 8.772 20.961 -35.604 1.00 . A A . 89 VAL O 1 1
3 4743 1 1 104 ALA C C 7.661 20.313 -38.430 1.00 . A A . 90 ALA C 1 1
3 4744 1 1 104 ALA CA C 6.995 19.442 -37.337 1.00 . A A . 90 ALA CA 1 1
3 4745 1 1 104 ALA CB C 5.821 20.175 -36.647 1.00 . A A . 90 ALA CB 1 1
3 4746 1 1 104 ALA H H 8.087 17.972 -36.265 1.00 . A A . 90 ALA H 1 1
3 4747 1 1 104 ALA HA H 6.588 18.563 -37.823 1.00 . A A . 90 ALA HA 1 1
3 4748 1 1 104 ALA HB1 H 5.080 20.451 -37.387 1.00 . A A . 90 ALA HB1 1 1
3 4749 1 1 104 ALA HB2 H 6.185 21.069 -36.154 1.00 . A A . 90 ALA HB2 1 1
3 4750 1 1 104 ALA HB3 H 5.367 19.524 -35.911 1.00 . A A . 90 ALA HB3 1 1
3 4751 1 1 104 ALA N N 7.958 18.945 -36.329 1.00 . A A . 90 ALA N 1 1
3 4752 1 1 104 ALA O O 7.016 21.193 -39.013 1.00 . A A . 90 ALA O 1 1
3 4753 1 1 105 GLY C C 9.474 20.181 -41.180 1.00 . A A . 91 GLY C 1 1
3 4754 1 1 105 GLY CA C 9.701 20.749 -39.770 1.00 . A A . 91 GLY CA 1 1
3 4755 1 1 105 GLY H H 9.390 19.313 -38.237 1.00 . A A . 91 GLY H 1 1
3 4756 1 1 105 GLY HA2 H 9.412 21.795 -39.766 1.00 . A A . 91 GLY HA2 1 1
3 4757 1 1 105 GLY HA3 H 10.754 20.685 -39.528 1.00 . A A . 91 GLY HA3 1 1
3 4758 1 1 105 GLY N N 8.944 20.029 -38.732 1.00 . A A . 91 GLY N 1 1
3 4759 1 1 105 GLY O O 10.435 19.904 -41.906 1.00 . A A . 91 GLY O 1 1
3 4760 1 1 106 GLY C C 7.829 17.935 -42.857 1.00 . A A . 92 GLY C 1 1
3 4761 1 1 106 GLY CA C 7.803 19.470 -42.858 1.00 . A A . 92 GLY CA 1 1
3 4762 1 1 106 GLY H H 7.486 20.290 -40.935 1.00 . A A . 92 GLY H 1 1
3 4763 1 1 106 GLY HA2 H 6.801 19.815 -43.086 1.00 . A A . 92 GLY HA2 1 1
3 4764 1 1 106 GLY HA3 H 8.472 19.843 -43.632 1.00 . A A . 92 GLY HA3 1 1
3 4765 1 1 106 GLY N N 8.191 20.023 -41.558 1.00 . A A . 92 GLY N 1 1
3 4766 1 1 106 GLY O O 6.808 17.313 -42.490 1.00 . A A . 92 GLY O 1 1
3 4767 1 1 106 GLY OXT O 8.872 17.343 -43.206 1.00 . A A . 92 GLY OXT 1 1
4 4768 1 1 1 GLY C C -2.109 -11.634 -4.790 1.00 . A A . -13 GLY C 1 1
4 4769 1 1 1 GLY CA C -2.904 -11.832 -6.075 1.00 . A A . -13 GLY CA 1 1
4 4770 1 1 1 GLY H1 H -4.348 -13.097 -6.864 1.00 . A A . -13 GLY H1 1 1
4 4771 1 1 1 GLY H2 H -4.480 -12.860 -5.197 1.00 . A A . -13 GLY H2 1 1
4 4772 1 1 1 GLY H3 H -3.269 -13.863 -5.813 1.00 . A A . -13 GLY H3 1 1
4 4773 1 1 1 GLY HA2 H -2.216 -11.997 -6.889 1.00 . A A . -13 GLY HA2 1 1
4 4774 1 1 1 GLY HA3 H -3.487 -10.946 -6.285 1.00 . A A . -13 GLY HA3 1 1
4 4775 1 1 1 GLY N N -3.815 -12.992 -5.982 1.00 . A A . -13 GLY N 1 1
4 4776 1 1 1 GLY O O -1.589 -12.608 -4.240 1.00 . A A . -13 GLY O 1 1
4 4777 1 1 2 GLY C C -1.328 -8.585 -2.731 1.00 . A A . -12 GLY C 1 1
4 4778 1 1 2 GLY CA C -1.303 -10.069 -3.068 1.00 . A A . -12 GLY CA 1 1
4 4779 1 1 2 GLY H H -2.388 -9.641 -4.842 1.00 . A A . -12 GLY H 1 1
4 4780 1 1 2 GLY HA2 H -1.770 -10.623 -2.260 1.00 . A A . -12 GLY HA2 1 1
4 4781 1 1 2 GLY HA3 H -0.270 -10.386 -3.153 1.00 . A A . -12 GLY HA3 1 1
4 4782 1 1 2 GLY N N -2.004 -10.376 -4.319 1.00 . A A . -12 GLY N 1 1
4 4783 1 1 2 GLY O O -1.398 -8.211 -1.555 1.00 . A A . -12 GLY O 1 1
4 4784 1 1 3 GLY C C -0.152 -5.673 -4.499 1.00 . A A . -11 GLY C 1 1
4 4785 1 1 3 GLY CA C -1.225 -6.276 -3.609 1.00 . A A . -11 GLY CA 1 1
4 4786 1 1 3 GLY H H -1.212 -8.111 -4.677 1.00 . A A . -11 GLY H 1 1
4 4787 1 1 3 GLY HA2 H -2.197 -5.879 -3.883 1.00 . A A . -11 GLY HA2 1 1
4 4788 1 1 3 GLY HA3 H -1.017 -6.011 -2.576 1.00 . A A . -11 GLY HA3 1 1
4 4789 1 1 3 GLY N N -1.255 -7.737 -3.770 1.00 . A A . -11 GLY N 1 1
4 4790 1 1 3 GLY O O 0.985 -6.139 -4.449 1.00 . A A . -11 GLY O 1 1
4 4791 1 1 4 ARG C C 0.527 -5.050 -7.519 1.00 . A A . -10 ARG C 1 1
4 4792 1 1 4 ARG CA C 0.350 -4.052 -6.362 1.00 . A A . -10 ARG CA 1 1
4 4793 1 1 4 ARG CB C 1.708 -3.553 -5.776 1.00 . A A . -10 ARG CB 1 1
4 4794 1 1 4 ARG CD C 2.779 -2.314 -3.804 1.00 . A A . -10 ARG CD 1 1
4 4795 1 1 4 ARG CG C 1.551 -2.433 -4.719 1.00 . A A . -10 ARG CG 1 1
4 4796 1 1 4 ARG CZ C 2.911 -3.685 -1.698 1.00 . A A . -10 ARG CZ 1 1
4 4797 1 1 4 ARG H H -1.410 -4.259 -5.180 1.00 . A A . -10 ARG H 1 1
4 4798 1 1 4 ARG HA H -0.185 -3.198 -6.761 1.00 . A A . -10 ARG HA 1 1
4 4799 1 1 4 ARG HB2 H 2.216 -4.394 -5.317 1.00 . A A . -10 ARG HB2 1 1
4 4800 1 1 4 ARG HB3 H 2.329 -3.175 -6.585 1.00 . A A . -10 ARG HB3 1 1
4 4801 1 1 4 ARG HD2 H 3.657 -2.127 -4.413 1.00 . A A . -10 ARG HD2 1 1
4 4802 1 1 4 ARG HD3 H 2.634 -1.482 -3.122 1.00 . A A . -10 ARG HD3 1 1
4 4803 1 1 4 ARG HE H 3.226 -4.362 -3.555 1.00 . A A . -10 ARG HE 1 1
4 4804 1 1 4 ARG HG2 H 1.397 -1.487 -5.227 1.00 . A A . -10 ARG HG2 1 1
4 4805 1 1 4 ARG HG3 H 0.680 -2.646 -4.105 1.00 . A A . -10 ARG HG3 1 1
4 4806 1 1 4 ARG HH11 H 2.403 -1.754 -1.341 1.00 . A A . -10 ARG HH11 1 1
4 4807 1 1 4 ARG HH12 H 2.522 -2.762 0.063 1.00 . A A . -10 ARG HH12 1 1
4 4808 1 1 4 ARG HH21 H 3.373 -5.656 -1.708 1.00 . A A . -10 ARG HH21 1 1
4 4809 1 1 4 ARG HH22 H 3.081 -4.969 -0.145 1.00 . A A . -10 ARG HH22 1 1
4 4810 1 1 4 ARG N N -0.517 -4.641 -5.304 1.00 . A A . -10 ARG N 1 1
4 4811 1 1 4 ARG NE N 2.998 -3.559 -3.031 1.00 . A A . -10 ARG NE 1 1
4 4812 1 1 4 ARG NH1 N 2.591 -2.650 -0.930 1.00 . A A . -10 ARG NH1 1 1
4 4813 1 1 4 ARG NH2 N 3.143 -4.863 -1.137 1.00 . A A . -10 ARG NH2 1 1
4 4814 1 1 4 ARG O O 1.590 -5.134 -8.143 1.00 . A A . -10 ARG O 1 1
4 4815 1 1 5 ASP C C -0.965 -6.013 -10.230 1.00 . A A . -9 ASP C 1 1
4 4816 1 1 5 ASP CA C -0.630 -6.753 -8.919 1.00 . A A . -9 ASP CA 1 1
4 4817 1 1 5 ASP CB C -1.705 -7.849 -8.649 1.00 . A A . -9 ASP CB 1 1
4 4818 1 1 5 ASP CG C -1.670 -8.396 -7.206 1.00 . A A . -9 ASP CG 1 1
4 4819 1 1 5 ASP H H -1.356 -5.684 -7.231 1.00 . A A . -9 ASP H 1 1
4 4820 1 1 5 ASP HA H 0.343 -7.224 -9.020 1.00 . A A . -9 ASP HA 1 1
4 4821 1 1 5 ASP HB2 H -2.690 -7.432 -8.841 1.00 . A A . -9 ASP HB2 1 1
4 4822 1 1 5 ASP HB3 H -1.545 -8.679 -9.334 1.00 . A A . -9 ASP HB3 1 1
4 4823 1 1 5 ASP N N -0.564 -5.791 -7.800 1.00 . A A . -9 ASP N 1 1
4 4824 1 1 5 ASP O O -0.669 -6.510 -11.324 1.00 . A A . -9 ASP O 1 1
4 4825 1 1 5 ASP OD1 O -0.722 -9.114 -6.842 1.00 . A A . -9 ASP OD1 1 1
4 4826 1 1 5 ASP OD2 O -2.588 -8.079 -6.413 1.00 . A A . -9 ASP OD2 1 1
4 4827 1 1 6 TYR C C -3.261 -4.650 -11.977 1.00 . A A . -8 TYR C 1 1
4 4828 1 1 6 TYR CA C -2.136 -3.967 -11.177 1.00 . A A . -8 TYR CA 1 1
4 4829 1 1 6 TYR CB C -0.987 -3.521 -12.127 1.00 . A A . -8 TYR CB 1 1
4 4830 1 1 6 TYR CD1 C 1.015 -2.942 -10.645 1.00 . A A . -8 TYR CD1 1 1
4 4831 1 1 6 TYR CD2 C -0.137 -1.140 -11.716 1.00 . A A . -8 TYR CD2 1 1
4 4832 1 1 6 TYR CE1 C 1.879 -2.039 -10.056 1.00 . A A . -8 TYR CE1 1 1
4 4833 1 1 6 TYR CE2 C 0.723 -0.239 -11.125 1.00 . A A . -8 TYR CE2 1 1
4 4834 1 1 6 TYR CG C -0.012 -2.517 -11.492 1.00 . A A . -8 TYR CG 1 1
4 4835 1 1 6 TYR CZ C 1.725 -0.693 -10.297 1.00 . A A . -8 TYR CZ 1 1
4 4836 1 1 6 TYR H H -1.793 -4.528 -9.157 1.00 . A A . -8 TYR H 1 1
4 4837 1 1 6 TYR HA H -2.562 -3.083 -10.709 1.00 . A A . -8 TYR HA 1 1
4 4838 1 1 6 TYR HB2 H -0.414 -4.392 -12.427 1.00 . A A . -8 TYR HB2 1 1
4 4839 1 1 6 TYR HB3 H -1.411 -3.071 -13.018 1.00 . A A . -8 TYR HB3 1 1
4 4840 1 1 6 TYR HD1 H 1.136 -4.000 -10.456 1.00 . A A . -8 TYR HD1 1 1
4 4841 1 1 6 TYR HD2 H -0.923 -0.780 -12.369 1.00 . A A . -8 TYR HD2 1 1
4 4842 1 1 6 TYR HE1 H 2.669 -2.394 -9.403 1.00 . A A . -8 TYR HE1 1 1
4 4843 1 1 6 TYR HE2 H 0.607 0.823 -11.313 1.00 . A A . -8 TYR HE2 1 1
4 4844 1 1 6 TYR HH H 2.062 0.920 -9.290 1.00 . A A . -8 TYR HH 1 1
4 4845 1 1 6 TYR N N -1.629 -4.830 -10.072 1.00 . A A . -8 TYR N 1 1
4 4846 1 1 6 TYR O O -3.691 -4.143 -13.020 1.00 . A A . -8 TYR O 1 1
4 4847 1 1 6 TYR OH O 2.579 0.210 -9.695 1.00 . A A . -8 TYR OH 1 1
4 4848 1 1 7 LYS C C -5.543 -7.482 -11.243 1.00 . A A . -7 LYS C 1 1
4 4849 1 1 7 LYS CA C -4.574 -6.744 -12.191 1.00 . A A . -7 LYS CA 1 1
4 4850 1 1 7 LYS CB C -3.621 -7.759 -12.907 1.00 . A A . -7 LYS CB 1 1
4 4851 1 1 7 LYS CD C -1.567 -7.963 -14.514 1.00 . A A . -7 LYS CD 1 1
4 4852 1 1 7 LYS CE C -1.703 -9.482 -14.755 1.00 . A A . -7 LYS CE 1 1
4 4853 1 1 7 LYS CG C -2.900 -7.231 -14.180 1.00 . A A . -7 LYS CG 1 1
4 4854 1 1 7 LYS H H -3.579 -5.952 -10.499 1.00 . A A . -7 LYS H 1 1
4 4855 1 1 7 LYS HA H -5.160 -6.213 -12.935 1.00 . A A . -7 LYS HA 1 1
4 4856 1 1 7 LYS HB2 H -2.863 -8.074 -12.199 1.00 . A A . -7 LYS HB2 1 1
4 4857 1 1 7 LYS HB3 H -4.193 -8.626 -13.193 1.00 . A A . -7 LYS HB3 1 1
4 4858 1 1 7 LYS HD2 H -1.150 -7.514 -15.410 1.00 . A A . -7 LYS HD2 1 1
4 4859 1 1 7 LYS HD3 H -0.871 -7.801 -13.694 1.00 . A A . -7 LYS HD3 1 1
4 4860 1 1 7 LYS HE2 H -2.531 -9.657 -15.422 1.00 . A A . -7 LYS HE2 1 1
4 4861 1 1 7 LYS HE3 H -0.795 -9.841 -15.225 1.00 . A A . -7 LYS HE3 1 1
4 4862 1 1 7 LYS HG2 H -3.570 -7.335 -15.028 1.00 . A A . -7 LYS HG2 1 1
4 4863 1 1 7 LYS HG3 H -2.686 -6.178 -14.040 1.00 . A A . -7 LYS HG3 1 1
4 4864 1 1 7 LYS HZ1 H -1.853 -11.291 -13.728 1.00 . A A . -7 LYS HZ1 1 1
4 4865 1 1 7 LYS HZ2 H -2.876 -10.092 -13.137 1.00 . A A . -7 LYS HZ2 1 1
4 4866 1 1 7 LYS HZ3 H -1.221 -10.029 -12.796 1.00 . A A . -7 LYS HZ3 1 1
4 4867 1 1 7 LYS N N -3.760 -5.773 -11.446 1.00 . A A . -7 LYS N 1 1
4 4868 1 1 7 LYS NZ N -1.927 -10.276 -13.516 1.00 . A A . -7 LYS NZ 1 1
4 4869 1 1 7 LYS O O -5.544 -7.243 -10.025 1.00 . A A . -7 LYS O 1 1
4 4870 1 1 8 ASP C C -6.634 -10.180 -10.143 1.00 . A A . -6 ASP C 1 1
4 4871 1 1 8 ASP CA C -7.339 -9.209 -11.101 1.00 . A A . -6 ASP CA 1 1
4 4872 1 1 8 ASP CB C -8.208 -9.989 -12.127 1.00 . A A . -6 ASP CB 1 1
4 4873 1 1 8 ASP CG C -9.171 -11.022 -11.507 1.00 . A A . -6 ASP CG 1 1
4 4874 1 1 8 ASP H H -6.319 -8.463 -12.805 1.00 . A A . -6 ASP H 1 1
4 4875 1 1 8 ASP HA H -7.983 -8.551 -10.527 1.00 . A A . -6 ASP HA 1 1
4 4876 1 1 8 ASP HB2 H -8.800 -9.272 -12.692 1.00 . A A . -6 ASP HB2 1 1
4 4877 1 1 8 ASP HB3 H -7.551 -10.500 -12.825 1.00 . A A . -6 ASP HB3 1 1
4 4878 1 1 8 ASP N N -6.365 -8.368 -11.830 1.00 . A A . -6 ASP N 1 1
4 4879 1 1 8 ASP O O -7.107 -10.404 -9.017 1.00 . A A . -6 ASP O 1 1
4 4880 1 1 8 ASP OD1 O -10.272 -10.634 -11.052 1.00 . A A . -6 ASP OD1 1 1
4 4881 1 1 8 ASP OD2 O -8.837 -12.229 -11.483 1.00 . A A . -6 ASP OD2 1 1
4 4882 1 1 9 ASP C C -3.281 -11.812 -10.286 1.00 . A A . -5 ASP C 1 1
4 4883 1 1 9 ASP CA C -4.769 -11.767 -9.842 1.00 . A A . -5 ASP CA 1 1
4 4884 1 1 9 ASP CB C -5.496 -13.141 -10.035 1.00 . A A . -5 ASP CB 1 1
4 4885 1 1 9 ASP CG C -5.364 -14.056 -8.806 1.00 . A A . -5 ASP CG 1 1
4 4886 1 1 9 ASP H H -5.118 -10.424 -11.443 1.00 . A A . -5 ASP H 1 1
4 4887 1 1 9 ASP HA H -4.795 -11.488 -8.792 1.00 . A A . -5 ASP HA 1 1
4 4888 1 1 9 ASP HB2 H -6.553 -12.968 -10.219 1.00 . A A . -5 ASP HB2 1 1
4 4889 1 1 9 ASP HB3 H -5.079 -13.646 -10.905 1.00 . A A . -5 ASP HB3 1 1
4 4890 1 1 9 ASP N N -5.491 -10.731 -10.589 1.00 . A A . -5 ASP N 1 1
4 4891 1 1 9 ASP O O -2.765 -10.791 -10.778 1.00 . A A . -5 ASP O 1 1
4 4892 1 1 9 ASP OD1 O -6.011 -13.761 -7.778 1.00 . A A . -5 ASP OD1 1 1
4 4893 1 1 9 ASP OD2 O -4.604 -15.048 -8.840 1.00 . A A . -5 ASP OD2 1 1
4 4894 1 1 10 ASP C C -0.306 -12.473 -9.282 1.00 . A A . -4 ASP C 1 1
4 4895 1 1 10 ASP CA C -1.155 -13.200 -10.333 1.00 . A A . -4 ASP CA 1 1
4 4896 1 1 10 ASP CB C -0.711 -12.816 -11.781 1.00 . A A . -4 ASP CB 1 1
4 4897 1 1 10 ASP CG C -1.422 -13.654 -12.863 1.00 . A A . -4 ASP CG 1 1
4 4898 1 1 10 ASP H H -3.120 -13.762 -9.777 1.00 . A A . -4 ASP H 1 1
4 4899 1 1 10 ASP HA H -0.984 -14.261 -10.195 1.00 . A A . -4 ASP HA 1 1
4 4900 1 1 10 ASP HB2 H -0.929 -11.767 -11.954 1.00 . A A . -4 ASP HB2 1 1
4 4901 1 1 10 ASP HB3 H 0.364 -12.961 -11.882 1.00 . A A . -4 ASP HB3 1 1
4 4902 1 1 10 ASP N N -2.610 -12.989 -10.095 1.00 . A A . -4 ASP N 1 1
4 4903 1 1 10 ASP O O -0.827 -11.674 -8.504 1.00 . A A . -4 ASP O 1 1
4 4904 1 1 10 ASP OD1 O -0.980 -14.790 -13.142 1.00 . A A . -4 ASP OD1 1 1
4 4905 1 1 10 ASP OD2 O -2.439 -13.188 -13.431 1.00 . A A . -4 ASP OD2 1 1
4 4906 1 1 11 ASP C C 2.009 -10.610 -8.636 1.00 . A A . -3 ASP C 1 1
4 4907 1 1 11 ASP CA C 1.959 -12.109 -8.327 1.00 . A A . -3 ASP CA 1 1
4 4908 1 1 11 ASP CB C 3.369 -12.726 -8.456 1.00 . A A . -3 ASP CB 1 1
4 4909 1 1 11 ASP CG C 3.390 -14.213 -8.090 1.00 . A A . -3 ASP CG 1 1
4 4910 1 1 11 ASP H H 1.350 -13.459 -9.871 1.00 . A A . -3 ASP H 1 1
4 4911 1 1 11 ASP HA H 1.596 -12.253 -7.306 1.00 . A A . -3 ASP HA 1 1
4 4912 1 1 11 ASP HB2 H 3.715 -12.606 -9.477 1.00 . A A . -3 ASP HB2 1 1
4 4913 1 1 11 ASP HB3 H 4.056 -12.201 -7.798 1.00 . A A . -3 ASP HB3 1 1
4 4914 1 1 11 ASP N N 1.009 -12.774 -9.252 1.00 . A A . -3 ASP N 1 1
4 4915 1 1 11 ASP O O 2.029 -9.772 -7.729 1.00 . A A . -3 ASP O 1 1
4 4916 1 1 11 ASP OD1 O 3.319 -14.529 -6.883 1.00 . A A . -3 ASP OD1 1 1
4 4917 1 1 11 ASP OD2 O 3.460 -15.076 -8.994 1.00 . A A . -3 ASP OD2 1 1
4 4918 1 1 12 LYS C C 1.962 -9.127 -12.057 1.00 . A A . -2 LYS C 1 1
4 4919 1 1 12 LYS CA C 1.866 -9.003 -10.541 1.00 . A A . -2 LYS CA 1 1
4 4920 1 1 12 LYS CB C 2.835 -7.904 -9.980 1.00 . A A . -2 LYS CB 1 1
4 4921 1 1 12 LYS CD C 5.157 -7.285 -9.062 1.00 . A A . -2 LYS CD 1 1
4 4922 1 1 12 LYS CE C 4.604 -6.966 -7.654 1.00 . A A . -2 LYS CE 1 1
4 4923 1 1 12 LYS CG C 4.314 -8.326 -9.831 1.00 . A A . -2 LYS CG 1 1
4 4924 1 1 12 LYS H H 2.287 -11.067 -10.556 1.00 . A A . -2 LYS H 1 1
4 4925 1 1 12 LYS HA H 0.843 -8.725 -10.296 1.00 . A A . -2 LYS HA 1 1
4 4926 1 1 12 LYS HB2 H 2.799 -7.032 -10.629 1.00 . A A . -2 LYS HB2 1 1
4 4927 1 1 12 LYS HB3 H 2.469 -7.605 -9.002 1.00 . A A . -2 LYS HB3 1 1
4 4928 1 1 12 LYS HD2 H 6.167 -7.660 -8.962 1.00 . A A . -2 LYS HD2 1 1
4 4929 1 1 12 LYS HD3 H 5.182 -6.367 -9.644 1.00 . A A . -2 LYS HD3 1 1
4 4930 1 1 12 LYS HE2 H 5.279 -6.281 -7.154 1.00 . A A . -2 LYS HE2 1 1
4 4931 1 1 12 LYS HE3 H 3.634 -6.492 -7.751 1.00 . A A . -2 LYS HE3 1 1
4 4932 1 1 12 LYS HG2 H 4.358 -9.271 -9.299 1.00 . A A . -2 LYS HG2 1 1
4 4933 1 1 12 LYS HG3 H 4.739 -8.461 -10.822 1.00 . A A . -2 LYS HG3 1 1
4 4934 1 1 12 LYS HZ1 H 3.730 -8.813 -7.208 1.00 . A A . -2 LYS HZ1 1 1
4 4935 1 1 12 LYS HZ2 H 4.172 -7.920 -5.842 1.00 . A A . -2 LYS HZ2 1 1
4 4936 1 1 12 LYS HZ3 H 5.356 -8.703 -6.761 1.00 . A A . -2 LYS HZ3 1 1
4 4937 1 1 12 LYS N N 2.080 -10.326 -9.945 1.00 . A A . -2 LYS N 1 1
4 4938 1 1 12 LYS NZ N 4.455 -8.184 -6.807 1.00 . A A . -2 LYS NZ 1 1
4 4939 1 1 12 LYS O O 1.027 -8.763 -12.772 1.00 . A A . -2 LYS O 1 1
4 4940 1 1 13 GLY C C 3.504 -8.409 -14.593 1.00 . A A . -1 GLY C 1 1
4 4941 1 1 13 GLY CA C 3.384 -9.780 -13.953 1.00 . A A . -1 GLY CA 1 1
4 4942 1 1 13 GLY H H 3.728 -10.071 -11.886 1.00 . A A . -1 GLY H 1 1
4 4943 1 1 13 GLY HA2 H 4.319 -10.305 -14.082 1.00 . A A . -1 GLY HA2 1 1
4 4944 1 1 13 GLY HA3 H 2.599 -10.337 -14.437 1.00 . A A . -1 GLY HA3 1 1
4 4945 1 1 13 GLY N N 3.086 -9.695 -12.528 1.00 . A A . -1 GLY N 1 1
4 4946 1 1 13 GLY O O 2.994 -8.169 -15.686 1.00 . A A . -1 GLY O 1 1
4 4947 1 1 14 THR C C 5.847 -5.815 -14.254 1.00 . A A . 0 THR C 1 1
4 4948 1 1 14 THR CA C 4.347 -6.115 -14.277 1.00 . A A . 0 THR CA 1 1
4 4949 1 1 14 THR CB C 3.559 -5.119 -13.359 1.00 . A A . 0 THR CB 1 1
4 4950 1 1 14 THR CG2 C 2.030 -5.264 -13.542 1.00 . A A . 0 THR CG2 1 1
4 4951 1 1 14 THR H H 4.465 -7.761 -12.978 1.00 . A A . 0 THR H 1 1
4 4952 1 1 14 THR HA H 3.987 -5.992 -15.298 1.00 . A A . 0 THR HA 1 1
4 4953 1 1 14 THR HB H 3.840 -4.103 -13.630 1.00 . A A . 0 THR HB 1 1
4 4954 1 1 14 THR HG1 H 4.863 -5.392 -11.883 1.00 . A A . 0 THR HG1 1 1
4 4955 1 1 14 THR HG21 H 1.762 -5.064 -14.572 1.00 . A A . 0 THR HG21 1 1
4 4956 1 1 14 THR HG22 H 1.514 -4.560 -12.896 1.00 . A A . 0 THR HG22 1 1
4 4957 1 1 14 THR HG23 H 1.724 -6.269 -13.290 1.00 . A A . 0 THR HG23 1 1
4 4958 1 1 14 THR N N 4.132 -7.496 -13.857 1.00 . A A . 0 THR N 1 1
4 4959 1 1 14 THR O O 6.589 -6.397 -13.453 1.00 . A A . 0 THR O 1 1
4 4960 1 1 14 THR OG1 O 3.904 -5.329 -11.973 1.00 . A A . 0 THR OG1 1 1
4 4961 1 1 15 MET C C 7.803 -3.001 -15.105 1.00 . A A . 1 MET C 1 1
4 4962 1 1 15 MET CA C 7.692 -4.521 -15.259 1.00 . A A . 1 MET CA 1 1
4 4963 1 1 15 MET CB C 8.287 -4.975 -16.614 1.00 . A A . 1 MET CB 1 1
4 4964 1 1 15 MET CE C 7.504 -4.156 -20.630 1.00 . A A . 1 MET CE 1 1
4 4965 1 1 15 MET CG C 7.655 -4.367 -17.869 1.00 . A A . 1 MET CG 1 1
4 4966 1 1 15 MET H H 5.647 -4.540 -15.775 1.00 . A A . 1 MET H 1 1
4 4967 1 1 15 MET HA H 8.256 -4.994 -14.455 1.00 . A A . 1 MET HA 1 1
4 4968 1 1 15 MET HB2 H 9.338 -4.728 -16.626 1.00 . A A . 1 MET HB2 1 1
4 4969 1 1 15 MET HB3 H 8.195 -6.054 -16.687 1.00 . A A . 1 MET HB3 1 1
4 4970 1 1 15 MET HE1 H 7.529 -3.084 -20.486 1.00 . A A . 1 MET HE1 1 1
4 4971 1 1 15 MET HE2 H 6.481 -4.504 -20.579 1.00 . A A . 1 MET HE2 1 1
4 4972 1 1 15 MET HE3 H 7.916 -4.395 -21.600 1.00 . A A . 1 MET HE3 1 1
4 4973 1 1 15 MET HG2 H 6.607 -4.645 -17.910 1.00 . A A . 1 MET HG2 1 1
4 4974 1 1 15 MET HG3 H 7.741 -3.287 -17.825 1.00 . A A . 1 MET HG3 1 1
4 4975 1 1 15 MET N N 6.290 -4.933 -15.153 1.00 . A A . 1 MET N 1 1
4 4976 1 1 15 MET O O 6.901 -2.256 -15.525 1.00 . A A . 1 MET O 1 1
4 4977 1 1 15 MET SD S 8.474 -4.952 -19.363 1.00 . A A . 1 MET SD 1 1
4 4978 1 1 16 GLU C C 9.937 -0.557 -15.469 1.00 . A A . 2 GLU C 1 1
4 4979 1 1 16 GLU CA C 9.178 -1.129 -14.272 1.00 . A A . 2 GLU CA 1 1
4 4980 1 1 16 GLU CB C 10.000 -0.928 -12.986 1.00 . A A . 2 GLU CB 1 1
4 4981 1 1 16 GLU CD C 11.157 0.698 -11.392 1.00 . A A . 2 GLU CD 1 1
4 4982 1 1 16 GLU CG C 10.246 0.547 -12.611 1.00 . A A . 2 GLU CG 1 1
4 4983 1 1 16 GLU H H 9.577 -3.209 -14.198 1.00 . A A . 2 GLU H 1 1
4 4984 1 1 16 GLU HA H 8.223 -0.615 -14.171 1.00 . A A . 2 GLU HA 1 1
4 4985 1 1 16 GLU HB2 H 9.472 -1.402 -12.168 1.00 . A A . 2 GLU HB2 1 1
4 4986 1 1 16 GLU HB3 H 10.963 -1.419 -13.103 1.00 . A A . 2 GLU HB3 1 1
4 4987 1 1 16 GLU HG2 H 10.693 1.055 -13.460 1.00 . A A . 2 GLU HG2 1 1
4 4988 1 1 16 GLU HG3 H 9.289 1.015 -12.394 1.00 . A A . 2 GLU HG3 1 1
4 4989 1 1 16 GLU N N 8.908 -2.554 -14.494 1.00 . A A . 2 GLU N 1 1
4 4990 1 1 16 GLU O O 10.888 -1.178 -15.955 1.00 . A A . 2 GLU O 1 1
4 4991 1 1 16 GLU OE1 O 10.675 0.510 -10.252 1.00 . A A . 2 GLU OE1 1 1
4 4992 1 1 16 GLU OE2 O 12.365 0.961 -11.563 1.00 . A A . 2 GLU OE2 1 1
4 4993 1 1 17 LEU C C 10.347 2.763 -16.815 1.00 . A A . 3 LEU C 1 1
4 4994 1 1 17 LEU CA C 10.087 1.278 -17.121 1.00 . A A . 3 LEU CA 1 1
4 4995 1 1 17 LEU CB C 9.100 1.140 -18.313 1.00 . A A . 3 LEU CB 1 1
4 4996 1 1 17 LEU CD1 C 7.378 -0.287 -19.557 1.00 . A A . 3 LEU CD1 1 1
4 4997 1 1 17 LEU CD2 C 9.742 -1.169 -19.202 1.00 . A A . 3 LEU CD2 1 1
4 4998 1 1 17 LEU CG C 8.601 -0.305 -18.625 1.00 . A A . 3 LEU CG 1 1
4 4999 1 1 17 LEU H H 8.798 1.090 -15.450 1.00 . A A . 3 LEU H 1 1
4 5000 1 1 17 LEU HA H 11.027 0.791 -17.377 1.00 . A A . 3 LEU HA 1 1
4 5001 1 1 17 LEU HB2 H 8.237 1.771 -18.122 1.00 . A A . 3 LEU HB2 1 1
4 5002 1 1 17 LEU HB3 H 9.600 1.514 -19.201 1.00 . A A . 3 LEU HB3 1 1
4 5003 1 1 17 LEU HD11 H 7.079 -1.299 -19.792 1.00 . A A . 3 LEU HD11 1 1
4 5004 1 1 17 LEU HD12 H 7.617 0.238 -20.474 1.00 . A A . 3 LEU HD12 1 1
4 5005 1 1 17 LEU HD13 H 6.557 0.217 -19.065 1.00 . A A . 3 LEU HD13 1 1
4 5006 1 1 17 LEU HD21 H 9.372 -2.163 -19.417 1.00 . A A . 3 LEU HD21 1 1
4 5007 1 1 17 LEU HD22 H 10.545 -1.244 -18.481 1.00 . A A . 3 LEU HD22 1 1
4 5008 1 1 17 LEU HD23 H 10.122 -0.725 -20.114 1.00 . A A . 3 LEU HD23 1 1
4 5009 1 1 17 LEU HG H 8.288 -0.773 -17.700 1.00 . A A . 3 LEU HG 1 1
4 5010 1 1 17 LEU N N 9.516 0.628 -15.934 1.00 . A A . 3 LEU N 1 1
4 5011 1 1 17 LEU O O 9.474 3.439 -16.262 1.00 . A A . 3 LEU O 1 1
4 5012 1 1 18 GLU C C 11.468 5.454 -18.248 1.00 . A A . 4 GLU C 1 1
4 5013 1 1 18 GLU CA C 11.894 4.669 -17.008 1.00 . A A . 4 GLU CA 1 1
4 5014 1 1 18 GLU CB C 13.413 4.841 -16.764 1.00 . A A . 4 GLU CB 1 1
4 5015 1 1 18 GLU CD C 15.321 6.477 -16.169 1.00 . A A . 4 GLU CD 1 1
4 5016 1 1 18 GLU CG C 13.860 6.311 -16.603 1.00 . A A . 4 GLU CG 1 1
4 5017 1 1 18 GLU H H 12.191 2.660 -17.574 1.00 . A A . 4 GLU H 1 1
4 5018 1 1 18 GLU HA H 11.359 5.053 -16.142 1.00 . A A . 4 GLU HA 1 1
4 5019 1 1 18 GLU HB2 H 13.687 4.301 -15.870 1.00 . A A . 4 GLU HB2 1 1
4 5020 1 1 18 GLU HB3 H 13.951 4.412 -17.601 1.00 . A A . 4 GLU HB3 1 1
4 5021 1 1 18 GLU HG2 H 13.732 6.815 -17.553 1.00 . A A . 4 GLU HG2 1 1
4 5022 1 1 18 GLU HG3 H 13.212 6.785 -15.868 1.00 . A A . 4 GLU HG3 1 1
4 5023 1 1 18 GLU N N 11.533 3.261 -17.179 1.00 . A A . 4 GLU N 1 1
4 5024 1 1 18 GLU O O 12.060 5.309 -19.319 1.00 . A A . 4 GLU O 1 1
4 5025 1 1 18 GLU OE1 O 16.216 5.882 -16.811 1.00 . A A . 4 GLU OE1 1 1
4 5026 1 1 18 GLU OE2 O 15.588 7.198 -15.189 1.00 . A A . 4 GLU OE2 1 1
4 5027 1 1 19 LEU C C 10.517 8.455 -19.153 1.00 . A A . 5 LEU C 1 1
4 5028 1 1 19 LEU CA C 9.895 7.062 -19.207 1.00 . A A . 5 LEU CA 1 1
4 5029 1 1 19 LEU CB C 8.357 7.106 -19.150 1.00 . A A . 5 LEU CB 1 1
4 5030 1 1 19 LEU CD1 C 6.137 5.899 -18.986 1.00 . A A . 5 LEU CD1 1 1
4 5031 1 1 19 LEU CD2 C 8.137 4.664 -19.959 1.00 . A A . 5 LEU CD2 1 1
4 5032 1 1 19 LEU CG C 7.655 5.731 -18.942 1.00 . A A . 5 LEU CG 1 1
4 5033 1 1 19 LEU H H 9.999 6.340 -17.218 1.00 . A A . 5 LEU H 1 1
4 5034 1 1 19 LEU HA H 10.185 6.587 -20.136 1.00 . A A . 5 LEU HA 1 1
4 5035 1 1 19 LEU HB2 H 8.065 7.766 -18.338 1.00 . A A . 5 LEU HB2 1 1
4 5036 1 1 19 LEU HB3 H 7.997 7.536 -20.080 1.00 . A A . 5 LEU HB3 1 1
4 5037 1 1 19 LEU HD11 H 5.837 6.273 -19.956 1.00 . A A . 5 LEU HD11 1 1
4 5038 1 1 19 LEU HD12 H 5.824 6.598 -18.221 1.00 . A A . 5 LEU HD12 1 1
4 5039 1 1 19 LEU HD13 H 5.657 4.945 -18.804 1.00 . A A . 5 LEU HD13 1 1
4 5040 1 1 19 LEU HD21 H 7.926 4.991 -20.969 1.00 . A A . 5 LEU HD21 1 1
4 5041 1 1 19 LEU HD22 H 7.626 3.729 -19.772 1.00 . A A . 5 LEU HD22 1 1
4 5042 1 1 19 LEU HD23 H 9.202 4.508 -19.845 1.00 . A A . 5 LEU HD23 1 1
4 5043 1 1 19 LEU HG H 7.904 5.367 -17.948 1.00 . A A . 5 LEU HG 1 1
4 5044 1 1 19 LEU N N 10.421 6.266 -18.103 1.00 . A A . 5 LEU N 1 1
4 5045 1 1 19 LEU O O 10.172 9.284 -18.304 1.00 . A A . 5 LEU O 1 1
4 5046 1 1 20 ARG C C 11.500 10.830 -21.176 1.00 . A A . 6 ARG C 1 1
4 5047 1 1 20 ARG CA C 12.214 9.917 -20.169 1.00 . A A . 6 ARG CA 1 1
4 5048 1 1 20 ARG CB C 13.662 9.614 -20.628 1.00 . A A . 6 ARG CB 1 1
4 5049 1 1 20 ARG CD C 15.819 8.284 -20.279 1.00 . A A . 6 ARG CD 1 1
4 5050 1 1 20 ARG CG C 14.444 8.653 -19.700 1.00 . A A . 6 ARG CG 1 1
4 5051 1 1 20 ARG CZ C 17.930 7.222 -19.467 1.00 . A A . 6 ARG CZ 1 1
4 5052 1 1 20 ARG H H 11.680 7.951 -20.675 1.00 . A A . 6 ARG H 1 1
4 5053 1 1 20 ARG HA H 12.247 10.400 -19.195 1.00 . A A . 6 ARG HA 1 1
4 5054 1 1 20 ARG HB2 H 13.633 9.177 -21.619 1.00 . A A . 6 ARG HB2 1 1
4 5055 1 1 20 ARG HB3 H 14.213 10.552 -20.682 1.00 . A A . 6 ARG HB3 1 1
4 5056 1 1 20 ARG HD2 H 15.668 7.744 -21.203 1.00 . A A . 6 ARG HD2 1 1
4 5057 1 1 20 ARG HD3 H 16.371 9.196 -20.482 1.00 . A A . 6 ARG HD3 1 1
4 5058 1 1 20 ARG HE H 16.121 7.000 -18.638 1.00 . A A . 6 ARG HE 1 1
4 5059 1 1 20 ARG HG2 H 14.587 9.132 -18.736 1.00 . A A . 6 ARG HG2 1 1
4 5060 1 1 20 ARG HG3 H 13.866 7.746 -19.563 1.00 . A A . 6 ARG HG3 1 1
4 5061 1 1 20 ARG HH11 H 18.211 8.402 -21.099 1.00 . A A . 6 ARG HH11 1 1
4 5062 1 1 20 ARG HH12 H 19.639 7.633 -20.485 1.00 . A A . 6 ARG HH12 1 1
4 5063 1 1 20 ARG HH21 H 17.988 6.002 -17.854 1.00 . A A . 6 ARG HH21 1 1
4 5064 1 1 20 ARG HH22 H 19.512 6.269 -18.641 1.00 . A A . 6 ARG HH22 1 1
4 5065 1 1 20 ARG N N 11.469 8.669 -20.055 1.00 . A A . 6 ARG N 1 1
4 5066 1 1 20 ARG NE N 16.610 7.440 -19.370 1.00 . A A . 6 ARG NE 1 1
4 5067 1 1 20 ARG NH1 N 18.652 7.796 -20.429 1.00 . A A . 6 ARG NH1 1 1
4 5068 1 1 20 ARG NH2 N 18.525 6.434 -18.586 1.00 . A A . 6 ARG NH2 1 1
4 5069 1 1 20 ARG O O 11.340 10.472 -22.330 1.00 . A A . 6 ARG O 1 1
4 5070 1 1 21 PHE C C 11.283 14.163 -21.805 1.00 . A A . 7 PHE C 1 1
4 5071 1 1 21 PHE CA C 10.346 12.994 -21.535 1.00 . A A . 7 PHE CA 1 1
4 5072 1 1 21 PHE CB C 9.067 13.483 -20.822 1.00 . A A . 7 PHE CB 1 1
4 5073 1 1 21 PHE CD1 C 7.106 12.007 -21.463 1.00 . A A . 7 PHE CD1 1 1
4 5074 1 1 21 PHE CD2 C 8.151 11.649 -19.348 1.00 . A A . 7 PHE CD2 1 1
4 5075 1 1 21 PHE CE1 C 6.239 10.963 -21.213 1.00 . A A . 7 PHE CE1 1 1
4 5076 1 1 21 PHE CE2 C 7.282 10.616 -19.100 1.00 . A A . 7 PHE CE2 1 1
4 5077 1 1 21 PHE CG C 8.081 12.364 -20.534 1.00 . A A . 7 PHE CG 1 1
4 5078 1 1 21 PHE CZ C 6.327 10.271 -20.028 1.00 . A A . 7 PHE CZ 1 1
4 5079 1 1 21 PHE H H 11.187 12.193 -19.764 1.00 . A A . 7 PHE H 1 1
4 5080 1 1 21 PHE HA H 10.064 12.538 -22.488 1.00 . A A . 7 PHE HA 1 1
4 5081 1 1 21 PHE HB2 H 9.337 13.955 -19.879 1.00 . A A . 7 PHE HB2 1 1
4 5082 1 1 21 PHE HB3 H 8.570 14.220 -21.445 1.00 . A A . 7 PHE HB3 1 1
4 5083 1 1 21 PHE HD1 H 7.039 12.548 -22.402 1.00 . A A . 7 PHE HD1 1 1
4 5084 1 1 21 PHE HD2 H 8.902 11.915 -18.609 1.00 . A A . 7 PHE HD2 1 1
4 5085 1 1 21 PHE HE1 H 5.484 10.693 -21.943 1.00 . A A . 7 PHE HE1 1 1
4 5086 1 1 21 PHE HE2 H 7.352 10.071 -18.174 1.00 . A A . 7 PHE HE2 1 1
4 5087 1 1 21 PHE HZ H 5.649 9.449 -19.826 1.00 . A A . 7 PHE HZ 1 1
4 5088 1 1 21 PHE N N 11.044 11.991 -20.707 1.00 . A A . 7 PHE N 1 1
4 5089 1 1 21 PHE O O 12.041 14.568 -20.918 1.00 . A A . 7 PHE O 1 1
4 5090 1 1 22 PHE C C 11.228 16.852 -24.212 1.00 . A A . 8 PHE C 1 1
4 5091 1 1 22 PHE CA C 12.091 15.834 -23.450 1.00 . A A . 8 PHE CA 1 1
4 5092 1 1 22 PHE CB C 13.309 15.359 -24.294 1.00 . A A . 8 PHE CB 1 1
4 5093 1 1 22 PHE CD1 C 15.067 14.675 -22.573 1.00 . A A . 8 PHE CD1 1 1
4 5094 1 1 22 PHE CD2 C 14.009 12.950 -23.840 1.00 . A A . 8 PHE CD2 1 1
4 5095 1 1 22 PHE CE1 C 15.789 13.720 -21.877 1.00 . A A . 8 PHE CE1 1 1
4 5096 1 1 22 PHE CE2 C 14.735 12.000 -23.158 1.00 . A A . 8 PHE CE2 1 1
4 5097 1 1 22 PHE CG C 14.162 14.307 -23.567 1.00 . A A . 8 PHE CG 1 1
4 5098 1 1 22 PHE CZ C 15.628 12.382 -22.173 1.00 . A A . 8 PHE CZ 1 1
4 5099 1 1 22 PHE H H 10.654 14.281 -23.703 1.00 . A A . 8 PHE H 1 1
4 5100 1 1 22 PHE HA H 12.461 16.322 -22.549 1.00 . A A . 8 PHE HA 1 1
4 5101 1 1 22 PHE HB2 H 12.954 14.929 -25.227 1.00 . A A . 8 PHE HB2 1 1
4 5102 1 1 22 PHE HB3 H 13.942 16.207 -24.520 1.00 . A A . 8 PHE HB3 1 1
4 5103 1 1 22 PHE HD1 H 15.206 15.724 -22.340 1.00 . A A . 8 PHE HD1 1 1
4 5104 1 1 22 PHE HD2 H 13.314 12.640 -24.612 1.00 . A A . 8 PHE HD2 1 1
4 5105 1 1 22 PHE HE1 H 16.489 14.020 -21.109 1.00 . A A . 8 PHE HE1 1 1
4 5106 1 1 22 PHE HE2 H 14.603 10.956 -23.395 1.00 . A A . 8 PHE HE2 1 1
4 5107 1 1 22 PHE HZ H 16.185 11.630 -21.620 1.00 . A A . 8 PHE HZ 1 1
4 5108 1 1 22 PHE N N 11.256 14.684 -23.038 1.00 . A A . 8 PHE N 1 1
4 5109 1 1 22 PHE O O 10.162 16.504 -24.732 1.00 . A A . 8 PHE O 1 1
4 5110 1 1 23 ALA C C 9.585 19.519 -24.343 1.00 . A A . 9 ALA C 1 1
4 5111 1 1 23 ALA CA C 11.029 19.259 -24.872 1.00 . A A . 9 ALA CA 1 1
4 5112 1 1 23 ALA CB C 11.115 19.079 -26.391 1.00 . A A . 9 ALA CB 1 1
4 5113 1 1 23 ALA H H 12.482 18.306 -23.657 1.00 . A A . 9 ALA H 1 1
4 5114 1 1 23 ALA HA H 11.621 20.124 -24.621 1.00 . A A . 9 ALA HA 1 1
4 5115 1 1 23 ALA HB1 H 10.579 18.182 -26.669 1.00 . A A . 9 ALA HB1 1 1
4 5116 1 1 23 ALA HB2 H 12.149 18.985 -26.690 1.00 . A A . 9 ALA HB2 1 1
4 5117 1 1 23 ALA HB3 H 10.670 19.931 -26.885 1.00 . A A . 9 ALA HB3 1 1
4 5118 1 1 23 ALA N N 11.676 18.120 -24.185 1.00 . A A . 9 ALA N 1 1
4 5119 1 1 23 ALA O O 9.399 19.631 -23.123 1.00 . A A . 9 ALA O 1 1
4 5120 1 1 24 THR C C 6.593 18.744 -24.006 1.00 . A A . 10 THR C 1 1
4 5121 1 1 24 THR CA C 7.165 19.879 -24.882 1.00 . A A . 10 THR CA 1 1
4 5122 1 1 24 THR CB C 6.286 20.060 -26.165 1.00 . A A . 10 THR CB 1 1
4 5123 1 1 24 THR CG2 C 4.834 20.446 -25.841 1.00 . A A . 10 THR CG2 1 1
4 5124 1 1 24 THR H H 8.782 19.530 -26.195 1.00 . A A . 10 THR H 1 1
4 5125 1 1 24 THR HA H 7.141 20.809 -24.315 1.00 . A A . 10 THR HA 1 1
4 5126 1 1 24 THR HB H 6.285 19.127 -26.718 1.00 . A A . 10 THR HB 1 1
4 5127 1 1 24 THR HG1 H 6.644 20.880 -27.929 1.00 . A A . 10 THR HG1 1 1
4 5128 1 1 24 THR HG21 H 4.376 19.666 -25.247 1.00 . A A . 10 THR HG21 1 1
4 5129 1 1 24 THR HG22 H 4.276 20.564 -26.761 1.00 . A A . 10 THR HG22 1 1
4 5130 1 1 24 THR HG23 H 4.814 21.377 -25.289 1.00 . A A . 10 THR HG23 1 1
4 5131 1 1 24 THR N N 8.574 19.619 -25.249 1.00 . A A . 10 THR N 1 1
4 5132 1 1 24 THR O O 5.915 19.001 -23.009 1.00 . A A . 10 THR O 1 1
4 5133 1 1 24 THR OG1 O 6.862 21.071 -27.005 1.00 . A A . 10 THR OG1 1 1
4 5134 1 1 25 PHE C C 6.990 16.260 -22.185 1.00 . A A . 11 PHE C 1 1
4 5135 1 1 25 PHE CA C 6.455 16.287 -23.641 1.00 . A A . 11 PHE CA 1 1
4 5136 1 1 25 PHE CB C 6.860 14.990 -24.419 1.00 . A A . 11 PHE CB 1 1
4 5137 1 1 25 PHE CD1 C 5.139 15.590 -26.248 1.00 . A A . 11 PHE CD1 1 1
4 5138 1 1 25 PHE CD2 C 6.238 13.467 -26.373 1.00 . A A . 11 PHE CD2 1 1
4 5139 1 1 25 PHE CE1 C 4.422 15.277 -27.392 1.00 . A A . 11 PHE CE1 1 1
4 5140 1 1 25 PHE CE2 C 5.521 13.165 -27.521 1.00 . A A . 11 PHE CE2 1 1
4 5141 1 1 25 PHE CG C 6.066 14.687 -25.710 1.00 . A A . 11 PHE CG 1 1
4 5142 1 1 25 PHE CZ C 4.614 14.067 -28.026 1.00 . A A . 11 PHE CZ 1 1
4 5143 1 1 25 PHE H H 7.513 17.366 -25.137 1.00 . A A . 11 PHE H 1 1
4 5144 1 1 25 PHE HA H 5.368 16.340 -23.602 1.00 . A A . 11 PHE HA 1 1
4 5145 1 1 25 PHE HB2 H 7.903 15.063 -24.694 1.00 . A A . 11 PHE HB2 1 1
4 5146 1 1 25 PHE HB3 H 6.742 14.133 -23.759 1.00 . A A . 11 PHE HB3 1 1
4 5147 1 1 25 PHE HD1 H 4.982 16.546 -25.762 1.00 . A A . 11 PHE HD1 1 1
4 5148 1 1 25 PHE HD2 H 6.950 12.750 -25.987 1.00 . A A . 11 PHE HD2 1 1
4 5149 1 1 25 PHE HE1 H 3.715 15.989 -27.797 1.00 . A A . 11 PHE HE1 1 1
4 5150 1 1 25 PHE HE2 H 5.673 12.217 -28.024 1.00 . A A . 11 PHE HE2 1 1
4 5151 1 1 25 PHE HZ H 4.051 13.826 -28.919 1.00 . A A . 11 PHE HZ 1 1
4 5152 1 1 25 PHE N N 6.924 17.489 -24.366 1.00 . A A . 11 PHE N 1 1
4 5153 1 1 25 PHE O O 6.368 15.665 -21.299 1.00 . A A . 11 PHE O 1 1
4 5154 1 1 26 ARG C C 8.002 17.865 -19.650 1.00 . A A . 12 ARG C 1 1
4 5155 1 1 26 ARG CA C 8.799 16.999 -20.631 1.00 . A A . 12 ARG CA 1 1
4 5156 1 1 26 ARG CB C 10.253 17.520 -20.804 1.00 . A A . 12 ARG CB 1 1
4 5157 1 1 26 ARG CD C 11.169 18.734 -18.693 1.00 . A A . 12 ARG CD 1 1
4 5158 1 1 26 ARG CG C 11.176 17.461 -19.554 1.00 . A A . 12 ARG CG 1 1
4 5159 1 1 26 ARG CZ C 11.016 21.153 -19.317 1.00 . A A . 12 ARG CZ 1 1
4 5160 1 1 26 ARG H H 8.551 17.421 -22.703 1.00 . A A . 12 ARG H 1 1
4 5161 1 1 26 ARG HA H 8.843 15.992 -20.251 1.00 . A A . 12 ARG HA 1 1
4 5162 1 1 26 ARG HB2 H 10.718 16.922 -21.575 1.00 . A A . 12 ARG HB2 1 1
4 5163 1 1 26 ARG HB3 H 10.214 18.539 -21.158 1.00 . A A . 12 ARG HB3 1 1
4 5164 1 1 26 ARG HD2 H 10.191 18.858 -18.248 1.00 . A A . 12 ARG HD2 1 1
4 5165 1 1 26 ARG HD3 H 11.904 18.628 -17.906 1.00 . A A . 12 ARG HD3 1 1
4 5166 1 1 26 ARG HE H 12.133 19.774 -20.233 1.00 . A A . 12 ARG HE 1 1
4 5167 1 1 26 ARG HG2 H 10.866 16.627 -18.932 1.00 . A A . 12 ARG HG2 1 1
4 5168 1 1 26 ARG HG3 H 12.194 17.276 -19.885 1.00 . A A . 12 ARG HG3 1 1
4 5169 1 1 26 ARG HH11 H 9.921 20.701 -17.676 1.00 . A A . 12 ARG HH11 1 1
4 5170 1 1 26 ARG HH12 H 9.840 22.352 -18.192 1.00 . A A . 12 ARG HH12 1 1
4 5171 1 1 26 ARG HH21 H 11.986 21.925 -20.908 1.00 . A A . 12 ARG HH21 1 1
4 5172 1 1 26 ARG HH22 H 11.014 23.044 -20.015 1.00 . A A . 12 ARG HH22 1 1
4 5173 1 1 26 ARG N N 8.136 16.941 -21.955 1.00 . A A . 12 ARG N 1 1
4 5174 1 1 26 ARG NE N 11.507 19.919 -19.494 1.00 . A A . 12 ARG NE 1 1
4 5175 1 1 26 ARG NH1 N 10.194 21.424 -18.317 1.00 . A A . 12 ARG NH1 1 1
4 5176 1 1 26 ARG NH2 N 11.365 22.118 -20.147 1.00 . A A . 12 ARG NH2 1 1
4 5177 1 1 26 ARG O O 7.661 17.426 -18.549 1.00 . A A . 12 ARG O 1 1
4 5178 1 1 27 GLU C C 5.518 19.769 -19.054 1.00 . A A . 13 GLU C 1 1
4 5179 1 1 27 GLU CA C 7.007 20.118 -19.261 1.00 . A A . 13 GLU CA 1 1
4 5180 1 1 27 GLU CB C 7.188 21.522 -19.906 1.00 . A A . 13 GLU CB 1 1
4 5181 1 1 27 GLU CD C 7.211 22.899 -22.087 1.00 . A A . 13 GLU CD 1 1
4 5182 1 1 27 GLU CG C 6.851 21.574 -21.405 1.00 . A A . 13 GLU CG 1 1
4 5183 1 1 27 GLU H H 7.967 19.340 -20.997 1.00 . A A . 13 GLU H 1 1
4 5184 1 1 27 GLU HA H 7.484 20.122 -18.286 1.00 . A A . 13 GLU HA 1 1
4 5185 1 1 27 GLU HB2 H 6.557 22.236 -19.386 1.00 . A A . 13 GLU HB2 1 1
4 5186 1 1 27 GLU HB3 H 8.225 21.830 -19.780 1.00 . A A . 13 GLU HB3 1 1
4 5187 1 1 27 GLU HG2 H 7.393 20.780 -21.909 1.00 . A A . 13 GLU HG2 1 1
4 5188 1 1 27 GLU HG3 H 5.786 21.389 -21.524 1.00 . A A . 13 GLU HG3 1 1
4 5189 1 1 27 GLU N N 7.708 19.100 -20.083 1.00 . A A . 13 GLU N 1 1
4 5190 1 1 27 GLU O O 4.902 20.221 -18.080 1.00 . A A . 13 GLU O 1 1
4 5191 1 1 27 GLU OE1 O 8.416 23.161 -22.293 1.00 . A A . 13 GLU OE1 1 1
4 5192 1 1 27 GLU OE2 O 6.295 23.673 -22.448 1.00 . A A . 13 GLU OE2 1 1
4 5193 1 1 28 VAL C C 3.546 17.459 -18.560 1.00 . A A . 14 VAL C 1 1
4 5194 1 1 28 VAL CA C 3.612 18.361 -19.813 1.00 . A A . 14 VAL CA 1 1
4 5195 1 1 28 VAL CB C 3.225 17.534 -21.098 1.00 . A A . 14 VAL CB 1 1
4 5196 1 1 28 VAL CG1 C 2.059 16.564 -20.826 1.00 . A A . 14 VAL CG1 1 1
4 5197 1 1 28 VAL CG2 C 2.895 18.473 -22.290 1.00 . A A . 14 VAL CG2 1 1
4 5198 1 1 28 VAL H H 5.459 18.768 -20.790 1.00 . A A . 14 VAL H 1 1
4 5199 1 1 28 VAL HA H 2.895 19.165 -19.694 1.00 . A A . 14 VAL HA 1 1
4 5200 1 1 28 VAL HB H 4.089 16.934 -21.382 1.00 . A A . 14 VAL HB 1 1
4 5201 1 1 28 VAL HG11 H 1.808 16.033 -21.733 1.00 . A A . 14 VAL HG11 1 1
4 5202 1 1 28 VAL HG12 H 1.193 17.116 -20.483 1.00 . A A . 14 VAL HG12 1 1
4 5203 1 1 28 VAL HG13 H 2.352 15.848 -20.068 1.00 . A A . 14 VAL HG13 1 1
4 5204 1 1 28 VAL HG21 H 2.036 19.088 -22.050 1.00 . A A . 14 VAL HG21 1 1
4 5205 1 1 28 VAL HG22 H 2.675 17.885 -23.174 1.00 . A A . 14 VAL HG22 1 1
4 5206 1 1 28 VAL HG23 H 3.743 19.115 -22.497 1.00 . A A . 14 VAL HG23 1 1
4 5207 1 1 28 VAL N N 4.958 18.958 -19.968 1.00 . A A . 14 VAL N 1 1
4 5208 1 1 28 VAL O O 2.617 17.552 -17.740 1.00 . A A . 14 VAL O 1 1
4 5209 1 1 29 VAL C C 5.278 16.371 -16.087 1.00 . A A . 15 VAL C 1 1
4 5210 1 1 29 VAL CA C 4.681 15.649 -17.316 1.00 . A A . 15 VAL CA 1 1
4 5211 1 1 29 VAL CB C 5.559 14.414 -17.767 1.00 . A A . 15 VAL CB 1 1
4 5212 1 1 29 VAL CG1 C 5.796 13.392 -16.627 1.00 . A A . 15 VAL CG1 1 1
4 5213 1 1 29 VAL CG2 C 4.900 13.722 -18.988 1.00 . A A . 15 VAL CG2 1 1
4 5214 1 1 29 VAL H H 5.229 16.563 -19.143 1.00 . A A . 15 VAL H 1 1
4 5215 1 1 29 VAL HA H 3.689 15.281 -17.055 1.00 . A A . 15 VAL HA 1 1
4 5216 1 1 29 VAL HB H 6.530 14.789 -18.083 1.00 . A A . 15 VAL HB 1 1
4 5217 1 1 29 VAL HG11 H 4.849 12.999 -16.283 1.00 . A A . 15 VAL HG11 1 1
4 5218 1 1 29 VAL HG12 H 6.300 13.877 -15.799 1.00 . A A . 15 VAL HG12 1 1
4 5219 1 1 29 VAL HG13 H 6.414 12.576 -16.986 1.00 . A A . 15 VAL HG13 1 1
4 5220 1 1 29 VAL HG21 H 3.919 13.349 -18.716 1.00 . A A . 15 VAL HG21 1 1
4 5221 1 1 29 VAL HG22 H 5.515 12.895 -19.316 1.00 . A A . 15 VAL HG22 1 1
4 5222 1 1 29 VAL HG23 H 4.798 14.430 -19.803 1.00 . A A . 15 VAL HG23 1 1
4 5223 1 1 29 VAL N N 4.545 16.585 -18.442 1.00 . A A . 15 VAL N 1 1
4 5224 1 1 29 VAL O O 5.078 15.948 -14.939 1.00 . A A . 15 VAL O 1 1
4 5225 1 1 30 GLY C C 7.971 17.524 -14.861 1.00 . A A . 16 GLY C 1 1
4 5226 1 1 30 GLY CA C 6.703 18.244 -15.320 1.00 . A A . 16 GLY CA 1 1
4 5227 1 1 30 GLY H H 5.991 17.828 -17.267 1.00 . A A . 16 GLY H 1 1
4 5228 1 1 30 GLY HA2 H 6.985 19.204 -15.727 1.00 . A A . 16 GLY HA2 1 1
4 5229 1 1 30 GLY HA3 H 6.052 18.409 -14.464 1.00 . A A . 16 GLY HA3 1 1
4 5230 1 1 30 GLY N N 5.974 17.498 -16.349 1.00 . A A . 16 GLY N 1 1
4 5231 1 1 30 GLY O O 8.583 17.904 -13.861 1.00 . A A . 16 GLY O 1 1
4 5232 1 1 31 GLN C C 10.209 15.199 -16.593 1.00 . A A . 17 GLN C 1 1
4 5233 1 1 31 GLN CA C 9.483 15.581 -15.298 1.00 . A A . 17 GLN CA 1 1
4 5234 1 1 31 GLN CB C 8.956 14.283 -14.616 1.00 . A A . 17 GLN CB 1 1
4 5235 1 1 31 GLN CD C 9.379 14.796 -12.144 1.00 . A A . 17 GLN CD 1 1
4 5236 1 1 31 GLN CG C 8.339 14.460 -13.218 1.00 . A A . 17 GLN CG 1 1
4 5237 1 1 31 GLN H H 7.881 16.330 -16.462 1.00 . A A . 17 GLN H 1 1
4 5238 1 1 31 GLN HA H 10.172 16.090 -14.632 1.00 . A A . 17 GLN HA 1 1
4 5239 1 1 31 GLN HB2 H 8.192 13.847 -15.255 1.00 . A A . 17 GLN HB2 1 1
4 5240 1 1 31 GLN HB3 H 9.774 13.568 -14.537 1.00 . A A . 17 GLN HB3 1 1
4 5241 1 1 31 GLN HE21 H 9.634 12.864 -11.754 1.00 . A A . 17 GLN HE21 1 1
4 5242 1 1 31 GLN HE22 H 10.604 13.951 -10.825 1.00 . A A . 17 GLN HE22 1 1
4 5243 1 1 31 GLN HG2 H 7.602 15.256 -13.262 1.00 . A A . 17 GLN HG2 1 1
4 5244 1 1 31 GLN HG3 H 7.838 13.540 -12.941 1.00 . A A . 17 GLN HG3 1 1
4 5245 1 1 31 GLN N N 8.365 16.487 -15.623 1.00 . A A . 17 GLN N 1 1
4 5246 1 1 31 GLN NE2 N 9.926 13.769 -11.509 1.00 . A A . 17 GLN NE2 1 1
4 5247 1 1 31 GLN O O 9.559 15.021 -17.636 1.00 . A A . 17 GLN O 1 1
4 5248 1 1 31 GLN OE1 O 9.685 15.961 -11.884 1.00 . A A . 17 GLN OE1 1 1
4 5249 1 1 32 LYS C C 12.614 13.136 -17.695 1.00 . A A . 18 LYS C 1 1
4 5250 1 1 32 LYS CA C 12.366 14.650 -17.681 1.00 . A A . 18 LYS CA 1 1
4 5251 1 1 32 LYS CB C 13.708 15.420 -17.725 1.00 . A A . 18 LYS CB 1 1
4 5252 1 1 32 LYS CD C 16.020 15.880 -16.723 1.00 . A A . 18 LYS CD 1 1
4 5253 1 1 32 LYS CE C 16.754 15.492 -18.025 1.00 . A A . 18 LYS CE 1 1
4 5254 1 1 32 LYS CG C 14.678 15.136 -16.556 1.00 . A A . 18 LYS CG 1 1
4 5255 1 1 32 LYS H H 11.993 15.230 -15.666 1.00 . A A . 18 LYS H 1 1
4 5256 1 1 32 LYS HA H 11.807 14.900 -18.584 1.00 . A A . 18 LYS HA 1 1
4 5257 1 1 32 LYS HB2 H 14.213 15.177 -18.655 1.00 . A A . 18 LYS HB2 1 1
4 5258 1 1 32 LYS HB3 H 13.488 16.482 -17.730 1.00 . A A . 18 LYS HB3 1 1
4 5259 1 1 32 LYS HD2 H 15.820 16.950 -16.741 1.00 . A A . 18 LYS HD2 1 1
4 5260 1 1 32 LYS HD3 H 16.659 15.652 -15.875 1.00 . A A . 18 LYS HD3 1 1
4 5261 1 1 32 LYS HE2 H 16.909 14.421 -18.041 1.00 . A A . 18 LYS HE2 1 1
4 5262 1 1 32 LYS HE3 H 16.145 15.773 -18.877 1.00 . A A . 18 LYS HE3 1 1
4 5263 1 1 32 LYS HG2 H 14.213 15.455 -15.628 1.00 . A A . 18 LYS HG2 1 1
4 5264 1 1 32 LYS HG3 H 14.869 14.067 -16.506 1.00 . A A . 18 LYS HG3 1 1
4 5265 1 1 32 LYS HZ1 H 18.475 15.967 -19.097 1.00 . A A . 18 LYS HZ1 1 1
4 5266 1 1 32 LYS HZ2 H 18.729 15.790 -17.435 1.00 . A A . 18 LYS HZ2 1 1
4 5267 1 1 32 LYS HZ3 H 17.975 17.183 -18.028 1.00 . A A . 18 LYS HZ3 1 1
4 5268 1 1 32 LYS N N 11.547 15.059 -16.523 1.00 . A A . 18 LYS N 1 1
4 5269 1 1 32 LYS NZ N 18.074 16.155 -18.154 1.00 . A A . 18 LYS NZ 1 1
4 5270 1 1 32 LYS O O 13.009 12.594 -18.725 1.00 . A A . 18 LYS O 1 1
4 5271 1 1 33 SER C C 11.641 10.584 -15.195 1.00 . A A . 19 SER C 1 1
4 5272 1 1 33 SER CA C 12.496 11.013 -16.406 1.00 . A A . 19 SER CA 1 1
4 5273 1 1 33 SER CB C 13.960 10.526 -16.203 1.00 . A A . 19 SER CB 1 1
4 5274 1 1 33 SER H H 12.229 13.004 -15.732 1.00 . A A . 19 SER H 1 1
4 5275 1 1 33 SER HA H 12.090 10.565 -17.318 1.00 . A A . 19 SER HA 1 1
4 5276 1 1 33 SER HB2 H 14.279 10.758 -15.204 1.00 . A A . 19 SER HB2 1 1
4 5277 1 1 33 SER HB3 H 14.004 9.454 -16.345 1.00 . A A . 19 SER HB3 1 1
4 5278 1 1 33 SER HG H 14.430 11.273 -17.963 1.00 . A A . 19 SER HG 1 1
4 5279 1 1 33 SER N N 12.422 12.479 -16.540 1.00 . A A . 19 SER N 1 1
4 5280 1 1 33 SER O O 11.797 11.135 -14.095 1.00 . A A . 19 SER O 1 1
4 5281 1 1 33 SER OG O 14.869 11.126 -17.117 1.00 . A A . 19 SER OG 1 1
4 5282 1 1 34 ILE C C 10.102 7.508 -14.343 1.00 . A A . 20 ILE C 1 1
4 5283 1 1 34 ILE CA C 9.903 9.024 -14.337 1.00 . A A . 20 ILE CA 1 1
4 5284 1 1 34 ILE CB C 8.367 9.346 -14.535 1.00 . A A . 20 ILE CB 1 1
4 5285 1 1 34 ILE CD1 C 6.368 8.985 -16.151 1.00 . A A . 20 ILE CD1 1 1
4 5286 1 1 34 ILE CG1 C 7.827 8.680 -15.836 1.00 . A A . 20 ILE CG1 1 1
4 5287 1 1 34 ILE CG2 C 8.117 10.866 -14.565 1.00 . A A . 20 ILE CG2 1 1
4 5288 1 1 34 ILE H H 10.616 9.294 -16.319 1.00 . A A . 20 ILE H 1 1
4 5289 1 1 34 ILE HA H 10.221 9.413 -13.370 1.00 . A A . 20 ILE HA 1 1
4 5290 1 1 34 ILE HB H 7.827 8.939 -13.681 1.00 . A A . 20 ILE HB 1 1
4 5291 1 1 34 ILE HD11 H 6.250 10.044 -16.332 1.00 . A A . 20 ILE HD11 1 1
4 5292 1 1 34 ILE HD12 H 5.742 8.689 -15.320 1.00 . A A . 20 ILE HD12 1 1
4 5293 1 1 34 ILE HD13 H 6.072 8.437 -17.034 1.00 . A A . 20 ILE HD13 1 1
4 5294 1 1 34 ILE HG12 H 8.428 9.021 -16.674 1.00 . A A . 20 ILE HG12 1 1
4 5295 1 1 34 ILE HG13 H 7.925 7.600 -15.755 1.00 . A A . 20 ILE HG13 1 1
4 5296 1 1 34 ILE HG21 H 8.485 11.320 -13.653 1.00 . A A . 20 ILE HG21 1 1
4 5297 1 1 34 ILE HG22 H 7.057 11.068 -14.657 1.00 . A A . 20 ILE HG22 1 1
4 5298 1 1 34 ILE HG23 H 8.636 11.300 -15.414 1.00 . A A . 20 ILE HG23 1 1
4 5299 1 1 34 ILE N N 10.732 9.625 -15.405 1.00 . A A . 20 ILE N 1 1
4 5300 1 1 34 ILE O O 10.711 6.967 -15.266 1.00 . A A . 20 ILE O 1 1
4 5301 1 1 35 TYR C C 7.991 4.987 -13.208 1.00 . A A . 21 TYR C 1 1
4 5302 1 1 35 TYR CA C 9.477 5.367 -13.302 1.00 . A A . 21 TYR CA 1 1
4 5303 1 1 35 TYR CB C 10.294 4.748 -12.132 1.00 . A A . 21 TYR CB 1 1
4 5304 1 1 35 TYR CD1 C 12.529 3.923 -13.069 1.00 . A A . 21 TYR CD1 1 1
4 5305 1 1 35 TYR CD2 C 12.547 5.906 -11.728 1.00 . A A . 21 TYR CD2 1 1
4 5306 1 1 35 TYR CE1 C 13.893 4.019 -13.232 1.00 . A A . 21 TYR CE1 1 1
4 5307 1 1 35 TYR CE2 C 13.918 6.003 -11.896 1.00 . A A . 21 TYR CE2 1 1
4 5308 1 1 35 TYR CG C 11.820 4.862 -12.311 1.00 . A A . 21 TYR CG 1 1
4 5309 1 1 35 TYR CZ C 14.583 5.053 -12.645 1.00 . A A . 21 TYR CZ 1 1
4 5310 1 1 35 TYR H H 9.265 7.330 -12.539 1.00 . A A . 21 TYR H 1 1
4 5311 1 1 35 TYR HA H 9.875 4.981 -14.242 1.00 . A A . 21 TYR HA 1 1
4 5312 1 1 35 TYR HB2 H 10.023 5.242 -11.203 1.00 . A A . 21 TYR HB2 1 1
4 5313 1 1 35 TYR HB3 H 10.048 3.696 -12.044 1.00 . A A . 21 TYR HB3 1 1
4 5314 1 1 35 TYR HD1 H 11.991 3.104 -13.540 1.00 . A A . 21 TYR HD1 1 1
4 5315 1 1 35 TYR HD2 H 12.024 6.645 -11.136 1.00 . A A . 21 TYR HD2 1 1
4 5316 1 1 35 TYR HE1 H 14.418 3.277 -13.821 1.00 . A A . 21 TYR HE1 1 1
4 5317 1 1 35 TYR HE2 H 14.462 6.817 -11.439 1.00 . A A . 21 TYR HE2 1 1
4 5318 1 1 35 TYR HH H 16.353 5.469 -12.009 1.00 . A A . 21 TYR HH 1 1
4 5319 1 1 35 TYR N N 9.588 6.831 -13.314 1.00 . A A . 21 TYR N 1 1
4 5320 1 1 35 TYR O O 7.324 5.247 -12.199 1.00 . A A . 21 TYR O 1 1
4 5321 1 1 35 TYR OH O 15.949 5.137 -12.815 1.00 . A A . 21 TYR OH 1 1
4 5322 1 1 36 TRP C C 6.272 2.291 -14.162 1.00 . A A . 22 TRP C 1 1
4 5323 1 1 36 TRP CA C 6.159 3.800 -14.402 1.00 . A A . 22 TRP CA 1 1
4 5324 1 1 36 TRP CB C 5.563 4.072 -15.822 1.00 . A A . 22 TRP CB 1 1
4 5325 1 1 36 TRP CD1 C 4.408 6.326 -15.243 1.00 . A A . 22 TRP CD1 1 1
4 5326 1 1 36 TRP CD2 C 3.372 5.106 -16.800 1.00 . A A . 22 TRP CD2 1 1
4 5327 1 1 36 TRP CE2 C 2.655 6.301 -16.636 1.00 . A A . 22 TRP CE2 1 1
4 5328 1 1 36 TRP CE3 C 2.917 4.164 -17.714 1.00 . A A . 22 TRP CE3 1 1
4 5329 1 1 36 TRP CG C 4.496 5.142 -15.919 1.00 . A A . 22 TRP CG 1 1
4 5330 1 1 36 TRP CH2 C 1.085 5.631 -18.266 1.00 . A A . 22 TRP CH2 1 1
4 5331 1 1 36 TRP CZ2 C 1.503 6.578 -17.377 1.00 . A A . 22 TRP CZ2 1 1
4 5332 1 1 36 TRP CZ3 C 1.780 4.431 -18.434 1.00 . A A . 22 TRP CZ3 1 1
4 5333 1 1 36 TRP H H 8.074 4.357 -15.088 1.00 . A A . 22 TRP H 1 1
4 5334 1 1 36 TRP HA H 5.516 4.231 -13.641 1.00 . A A . 22 TRP HA 1 1
4 5335 1 1 36 TRP HB2 H 6.360 4.383 -16.484 1.00 . A A . 22 TRP HB2 1 1
4 5336 1 1 36 TRP HB3 H 5.136 3.155 -16.223 1.00 . A A . 22 TRP HB3 1 1
4 5337 1 1 36 TRP HD1 H 5.112 6.656 -14.492 1.00 . A A . 22 TRP HD1 1 1
4 5338 1 1 36 TRP HE1 H 3.043 7.921 -15.363 1.00 . A A . 22 TRP HE1 1 1
4 5339 1 1 36 TRP HE3 H 3.444 3.230 -17.862 1.00 . A A . 22 TRP HE3 1 1
4 5340 1 1 36 TRP HH2 H 0.199 5.797 -18.857 1.00 . A A . 22 TRP HH2 1 1
4 5341 1 1 36 TRP HZ2 H 0.964 7.514 -17.286 1.00 . A A . 22 TRP HZ2 1 1
4 5342 1 1 36 TRP HZ3 H 1.415 3.707 -19.152 1.00 . A A . 22 TRP HZ3 1 1
4 5343 1 1 36 TRP N N 7.498 4.399 -14.299 1.00 . A A . 22 TRP N 1 1
4 5344 1 1 36 TRP NE1 N 3.311 7.039 -15.684 1.00 . A A . 22 TRP NE1 1 1
4 5345 1 1 36 TRP O O 7.374 1.755 -13.964 1.00 . A A . 22 TRP O 1 1
4 5346 1 1 37 ARG C C 3.759 -0.327 -14.764 1.00 . A A . 23 ARG C 1 1
4 5347 1 1 37 ARG CA C 5.055 0.157 -14.107 1.00 . A A . 23 ARG CA 1 1
4 5348 1 1 37 ARG CB C 5.154 -0.249 -12.612 1.00 . A A . 23 ARG CB 1 1
4 5349 1 1 37 ARG CD C 5.733 -2.080 -10.925 1.00 . A A . 23 ARG CD 1 1
4 5350 1 1 37 ARG CG C 5.168 -1.769 -12.327 1.00 . A A . 23 ARG CG 1 1
4 5351 1 1 37 ARG CZ C 5.614 -0.970 -8.672 1.00 . A A . 23 ARG CZ 1 1
4 5352 1 1 37 ARG H H 4.286 2.113 -14.335 1.00 . A A . 23 ARG H 1 1
4 5353 1 1 37 ARG HA H 5.902 -0.270 -14.649 1.00 . A A . 23 ARG HA 1 1
4 5354 1 1 37 ARG HB2 H 6.064 0.183 -12.206 1.00 . A A . 23 ARG HB2 1 1
4 5355 1 1 37 ARG HB3 H 4.312 0.184 -12.084 1.00 . A A . 23 ARG HB3 1 1
4 5356 1 1 37 ARG HD2 H 5.559 -3.124 -10.701 1.00 . A A . 23 ARG HD2 1 1
4 5357 1 1 37 ARG HD3 H 6.802 -1.891 -10.929 1.00 . A A . 23 ARG HD3 1 1
4 5358 1 1 37 ARG HE H 4.233 -0.866 -10.103 1.00 . A A . 23 ARG HE 1 1
4 5359 1 1 37 ARG HG2 H 4.152 -2.143 -12.387 1.00 . A A . 23 ARG HG2 1 1
4 5360 1 1 37 ARG HG3 H 5.773 -2.273 -13.077 1.00 . A A . 23 ARG HG3 1 1
4 5361 1 1 37 ARG HH11 H 7.308 -2.057 -8.905 1.00 . A A . 23 ARG HH11 1 1
4 5362 1 1 37 ARG HH12 H 7.157 -1.233 -7.386 1.00 . A A . 23 ARG HH12 1 1
4 5363 1 1 37 ARG HH21 H 4.058 0.214 -8.138 1.00 . A A . 23 ARG HH21 1 1
4 5364 1 1 37 ARG HH22 H 5.313 0.050 -6.949 1.00 . A A . 23 ARG HH22 1 1
4 5365 1 1 37 ARG N N 5.123 1.613 -14.219 1.00 . A A . 23 ARG N 1 1
4 5366 1 1 37 ARG NE N 5.100 -1.255 -9.880 1.00 . A A . 23 ARG NE 1 1
4 5367 1 1 37 ARG NH1 N 6.786 -1.462 -8.290 1.00 . A A . 23 ARG NH1 1 1
4 5368 1 1 37 ARG NH2 N 4.942 -0.174 -7.852 1.00 . A A . 23 ARG NH2 1 1
4 5369 1 1 37 ARG O O 2.660 -0.118 -14.235 1.00 . A A . 23 ARG O 1 1
4 5370 1 1 38 VAL C C 3.043 -3.041 -16.796 1.00 . A A . 24 VAL C 1 1
4 5371 1 1 38 VAL CA C 2.823 -1.524 -16.732 1.00 . A A . 24 VAL CA 1 1
4 5372 1 1 38 VAL CB C 2.744 -0.913 -18.193 1.00 . A A . 24 VAL CB 1 1
4 5373 1 1 38 VAL CG1 C 2.544 0.622 -18.156 1.00 . A A . 24 VAL CG1 1 1
4 5374 1 1 38 VAL CG2 C 3.978 -1.297 -19.052 1.00 . A A . 24 VAL CG2 1 1
4 5375 1 1 38 VAL H H 4.825 -1.000 -16.311 1.00 . A A . 24 VAL H 1 1
4 5376 1 1 38 VAL HA H 1.876 -1.334 -16.224 1.00 . A A . 24 VAL HA 1 1
4 5377 1 1 38 VAL HB H 1.866 -1.339 -18.676 1.00 . A A . 24 VAL HB 1 1
4 5378 1 1 38 VAL HG11 H 3.385 1.093 -17.658 1.00 . A A . 24 VAL HG11 1 1
4 5379 1 1 38 VAL HG12 H 1.635 0.864 -17.616 1.00 . A A . 24 VAL HG12 1 1
4 5380 1 1 38 VAL HG13 H 2.467 1.009 -19.165 1.00 . A A . 24 VAL HG13 1 1
4 5381 1 1 38 VAL HG21 H 4.037 -2.375 -19.149 1.00 . A A . 24 VAL HG21 1 1
4 5382 1 1 38 VAL HG22 H 4.883 -0.936 -18.579 1.00 . A A . 24 VAL HG22 1 1
4 5383 1 1 38 VAL HG23 H 3.893 -0.856 -20.038 1.00 . A A . 24 VAL HG23 1 1
4 5384 1 1 38 VAL N N 3.917 -0.929 -15.949 1.00 . A A . 24 VAL N 1 1
4 5385 1 1 38 VAL O O 4.021 -3.540 -16.243 1.00 . A A . 24 VAL O 1 1
4 5386 1 1 39 ASP C C 3.539 -5.634 -18.364 1.00 . A A . 25 ASP C 1 1
4 5387 1 1 39 ASP CA C 2.223 -5.224 -17.653 1.00 . A A . 25 ASP CA 1 1
4 5388 1 1 39 ASP CB C 0.985 -5.705 -18.445 1.00 . A A . 25 ASP CB 1 1
4 5389 1 1 39 ASP CG C 0.930 -7.227 -18.629 1.00 . A A . 25 ASP CG 1 1
4 5390 1 1 39 ASP H H 1.381 -3.285 -17.873 1.00 . A A . 25 ASP H 1 1
4 5391 1 1 39 ASP HA H 2.205 -5.671 -16.664 1.00 . A A . 25 ASP HA 1 1
4 5392 1 1 39 ASP HB2 H 0.088 -5.394 -17.913 1.00 . A A . 25 ASP HB2 1 1
4 5393 1 1 39 ASP HB3 H 0.978 -5.229 -19.423 1.00 . A A . 25 ASP HB3 1 1
4 5394 1 1 39 ASP N N 2.137 -3.757 -17.474 1.00 . A A . 25 ASP N 1 1
4 5395 1 1 39 ASP O O 4.075 -4.873 -19.179 1.00 . A A . 25 ASP O 1 1
4 5396 1 1 39 ASP OD1 O 0.666 -7.935 -17.640 1.00 . A A . 25 ASP OD1 1 1
4 5397 1 1 39 ASP OD2 O 1.168 -7.724 -19.750 1.00 . A A . 25 ASP OD2 1 1
4 5398 1 1 40 ASP C C 5.370 -7.618 -20.026 1.00 . A A . 26 ASP C 1 1
4 5399 1 1 40 ASP CA C 5.363 -7.323 -18.513 1.00 . A A . 26 ASP CA 1 1
4 5400 1 1 40 ASP CB C 5.825 -8.567 -17.700 1.00 . A A . 26 ASP CB 1 1
4 5401 1 1 40 ASP CG C 5.120 -9.887 -18.091 1.00 . A A . 26 ASP CG 1 1
4 5402 1 1 40 ASP H H 3.489 -7.460 -17.510 1.00 . A A . 26 ASP H 1 1
4 5403 1 1 40 ASP HA H 6.068 -6.514 -18.327 1.00 . A A . 26 ASP HA 1 1
4 5404 1 1 40 ASP HB2 H 6.895 -8.688 -17.833 1.00 . A A . 26 ASP HB2 1 1
4 5405 1 1 40 ASP HB3 H 5.637 -8.380 -16.647 1.00 . A A . 26 ASP HB3 1 1
4 5406 1 1 40 ASP N N 4.039 -6.851 -18.053 1.00 . A A . 26 ASP N 1 1
4 5407 1 1 40 ASP O O 6.437 -7.663 -20.650 1.00 . A A . 26 ASP O 1 1
4 5408 1 1 40 ASP OD1 O 3.947 -10.094 -17.714 1.00 . A A . 26 ASP OD1 1 1
4 5409 1 1 40 ASP OD2 O 5.739 -10.722 -18.785 1.00 . A A . 26 ASP OD2 1 1
4 5410 1 1 41 ASP C C 3.732 -6.725 -22.776 1.00 . A A . 27 ASP C 1 1
4 5411 1 1 41 ASP CA C 3.984 -8.062 -22.040 1.00 . A A . 27 ASP CA 1 1
4 5412 1 1 41 ASP CB C 2.793 -9.043 -22.264 1.00 . A A . 27 ASP CB 1 1
4 5413 1 1 41 ASP CG C 2.550 -9.408 -23.741 1.00 . A A . 27 ASP CG 1 1
4 5414 1 1 41 ASP H H 3.377 -7.845 -20.015 1.00 . A A . 27 ASP H 1 1
4 5415 1 1 41 ASP HA H 4.892 -8.515 -22.433 1.00 . A A . 27 ASP HA 1 1
4 5416 1 1 41 ASP HB2 H 2.992 -9.962 -21.716 1.00 . A A . 27 ASP HB2 1 1
4 5417 1 1 41 ASP HB3 H 1.890 -8.599 -21.859 1.00 . A A . 27 ASP HB3 1 1
4 5418 1 1 41 ASP N N 4.168 -7.835 -20.592 1.00 . A A . 27 ASP N 1 1
4 5419 1 1 41 ASP O O 4.005 -6.621 -23.982 1.00 . A A . 27 ASP O 1 1
4 5420 1 1 41 ASP OD1 O 3.246 -10.309 -24.263 1.00 . A A . 27 ASP OD1 1 1
4 5421 1 1 41 ASP OD2 O 1.669 -8.798 -24.397 1.00 . A A . 27 ASP OD2 1 1
4 5422 1 1 42 ALA C C 4.160 -3.664 -23.095 1.00 . A A . 28 ALA C 1 1
4 5423 1 1 42 ALA CA C 2.888 -4.392 -22.643 1.00 . A A . 28 ALA CA 1 1
4 5424 1 1 42 ALA CB C 2.098 -3.531 -21.643 1.00 . A A . 28 ALA CB 1 1
4 5425 1 1 42 ALA H H 3.103 -5.828 -21.084 1.00 . A A . 28 ALA H 1 1
4 5426 1 1 42 ALA HA H 2.253 -4.570 -23.511 1.00 . A A . 28 ALA HA 1 1
4 5427 1 1 42 ALA HB1 H 1.195 -4.052 -21.355 1.00 . A A . 28 ALA HB1 1 1
4 5428 1 1 42 ALA HB2 H 1.832 -2.585 -22.102 1.00 . A A . 28 ALA HB2 1 1
4 5429 1 1 42 ALA HB3 H 2.698 -3.343 -20.761 1.00 . A A . 28 ALA HB3 1 1
4 5430 1 1 42 ALA N N 3.231 -5.700 -22.045 1.00 . A A . 28 ALA N 1 1
4 5431 1 1 42 ALA O O 5.082 -3.465 -22.309 1.00 . A A . 28 ALA O 1 1
4 5432 1 1 43 THR C C 5.221 -1.128 -25.174 1.00 . A A . 29 THR C 1 1
4 5433 1 1 43 THR CA C 5.357 -2.655 -25.004 1.00 . A A . 29 THR CA 1 1
4 5434 1 1 43 THR CB C 5.612 -3.381 -26.364 1.00 . A A . 29 THR CB 1 1
4 5435 1 1 43 THR CG2 C 6.251 -4.773 -26.160 1.00 . A A . 29 THR CG2 1 1
4 5436 1 1 43 THR H H 3.343 -3.283 -24.873 1.00 . A A . 29 THR H 1 1
4 5437 1 1 43 THR HA H 6.217 -2.841 -24.366 1.00 . A A . 29 THR HA 1 1
4 5438 1 1 43 THR HB H 6.295 -2.779 -26.955 1.00 . A A . 29 THR HB 1 1
4 5439 1 1 43 THR HG1 H 4.013 -2.652 -27.294 1.00 . A A . 29 THR HG1 1 1
4 5440 1 1 43 THR HG21 H 6.431 -5.238 -27.120 1.00 . A A . 29 THR HG21 1 1
4 5441 1 1 43 THR HG22 H 5.586 -5.401 -25.580 1.00 . A A . 29 THR HG22 1 1
4 5442 1 1 43 THR HG23 H 7.192 -4.669 -25.632 1.00 . A A . 29 THR HG23 1 1
4 5443 1 1 43 THR N N 4.170 -3.224 -24.354 1.00 . A A . 29 THR N 1 1
4 5444 1 1 43 THR O O 4.264 -0.541 -24.676 1.00 . A A . 29 THR O 1 1
4 5445 1 1 43 THR OG1 O 4.379 -3.521 -27.093 1.00 . A A . 29 THR OG1 1 1
4 5446 1 1 44 VAL C C 5.002 1.630 -26.497 1.00 . A A . 30 VAL C 1 1
4 5447 1 1 44 VAL CA C 6.318 0.987 -25.999 1.00 . A A . 30 VAL CA 1 1
4 5448 1 1 44 VAL CB C 7.523 1.373 -26.952 1.00 . A A . 30 VAL CB 1 1
4 5449 1 1 44 VAL CG1 C 7.571 2.890 -27.278 1.00 . A A . 30 VAL CG1 1 1
4 5450 1 1 44 VAL CG2 C 8.873 0.908 -26.355 1.00 . A A . 30 VAL CG2 1 1
4 5451 1 1 44 VAL H H 6.888 -1.044 -26.304 1.00 . A A . 30 VAL H 1 1
4 5452 1 1 44 VAL HA H 6.533 1.373 -25.005 1.00 . A A . 30 VAL HA 1 1
4 5453 1 1 44 VAL HB H 7.380 0.841 -27.890 1.00 . A A . 30 VAL HB 1 1
4 5454 1 1 44 VAL HG11 H 8.417 3.101 -27.922 1.00 . A A . 30 VAL HG11 1 1
4 5455 1 1 44 VAL HG12 H 7.666 3.461 -26.363 1.00 . A A . 30 VAL HG12 1 1
4 5456 1 1 44 VAL HG13 H 6.659 3.183 -27.786 1.00 . A A . 30 VAL HG13 1 1
4 5457 1 1 44 VAL HG21 H 9.050 1.406 -25.410 1.00 . A A . 30 VAL HG21 1 1
4 5458 1 1 44 VAL HG22 H 9.679 1.141 -27.042 1.00 . A A . 30 VAL HG22 1 1
4 5459 1 1 44 VAL HG23 H 8.850 -0.164 -26.193 1.00 . A A . 30 VAL HG23 1 1
4 5460 1 1 44 VAL N N 6.207 -0.496 -25.864 1.00 . A A . 30 VAL N 1 1
4 5461 1 1 44 VAL O O 4.605 2.689 -26.012 1.00 . A A . 30 VAL O 1 1
4 5462 1 1 45 GLY C C 1.924 1.411 -26.920 1.00 . A A . 31 GLY C 1 1
4 5463 1 1 45 GLY CA C 3.037 1.376 -27.965 1.00 . A A . 31 GLY CA 1 1
4 5464 1 1 45 GLY H H 4.710 0.100 -27.740 1.00 . A A . 31 GLY H 1 1
4 5465 1 1 45 GLY HA2 H 3.152 2.364 -28.406 1.00 . A A . 31 GLY HA2 1 1
4 5466 1 1 45 GLY HA3 H 2.748 0.686 -28.746 1.00 . A A . 31 GLY HA3 1 1
4 5467 1 1 45 GLY N N 4.327 0.937 -27.423 1.00 . A A . 31 GLY N 1 1
4 5468 1 1 45 GLY O O 1.134 2.354 -26.879 1.00 . A A . 31 GLY O 1 1
4 5469 1 1 46 ASP C C 1.217 1.309 -23.860 1.00 . A A . 32 ASP C 1 1
4 5470 1 1 46 ASP CA C 0.908 0.271 -24.955 1.00 . A A . 32 ASP CA 1 1
4 5471 1 1 46 ASP CB C 0.926 -1.153 -24.350 1.00 . A A . 32 ASP CB 1 1
4 5472 1 1 46 ASP CG C 0.628 -2.244 -25.387 1.00 . A A . 32 ASP CG 1 1
4 5473 1 1 46 ASP H H 2.519 -0.353 -26.190 1.00 . A A . 32 ASP H 1 1
4 5474 1 1 46 ASP HA H -0.081 0.468 -25.359 1.00 . A A . 32 ASP HA 1 1
4 5475 1 1 46 ASP HB2 H 1.906 -1.345 -23.913 1.00 . A A . 32 ASP HB2 1 1
4 5476 1 1 46 ASP HB3 H 0.183 -1.214 -23.558 1.00 . A A . 32 ASP HB3 1 1
4 5477 1 1 46 ASP N N 1.877 0.373 -26.070 1.00 . A A . 32 ASP N 1 1
4 5478 1 1 46 ASP O O 0.306 1.777 -23.163 1.00 . A A . 32 ASP O 1 1
4 5479 1 1 46 ASP OD1 O -0.563 -2.569 -25.601 1.00 . A A . 32 ASP OD1 1 1
4 5480 1 1 46 ASP OD2 O 1.585 -2.771 -26.003 1.00 . A A . 32 ASP OD2 1 1
4 5481 1 1 47 VAL C C 2.453 4.055 -23.176 1.00 . A A . 33 VAL C 1 1
4 5482 1 1 47 VAL CA C 2.992 2.669 -22.781 1.00 . A A . 33 VAL CA 1 1
4 5483 1 1 47 VAL CB C 4.574 2.654 -22.702 1.00 . A A . 33 VAL CB 1 1
4 5484 1 1 47 VAL CG1 C 5.153 3.888 -21.976 1.00 . A A . 33 VAL CG1 1 1
4 5485 1 1 47 VAL CG2 C 5.064 1.352 -22.025 1.00 . A A . 33 VAL CG2 1 1
4 5486 1 1 47 VAL H H 3.168 1.181 -24.278 1.00 . A A . 33 VAL H 1 1
4 5487 1 1 47 VAL HA H 2.602 2.433 -21.795 1.00 . A A . 33 VAL HA 1 1
4 5488 1 1 47 VAL HB H 4.956 2.662 -23.719 1.00 . A A . 33 VAL HB 1 1
4 5489 1 1 47 VAL HG11 H 6.235 3.824 -21.947 1.00 . A A . 33 VAL HG11 1 1
4 5490 1 1 47 VAL HG12 H 4.772 3.935 -20.962 1.00 . A A . 33 VAL HG12 1 1
4 5491 1 1 47 VAL HG13 H 4.870 4.789 -22.503 1.00 . A A . 33 VAL HG13 1 1
4 5492 1 1 47 VAL HG21 H 4.713 0.494 -22.585 1.00 . A A . 33 VAL HG21 1 1
4 5493 1 1 47 VAL HG22 H 4.678 1.296 -21.014 1.00 . A A . 33 VAL HG22 1 1
4 5494 1 1 47 VAL HG23 H 6.147 1.341 -21.994 1.00 . A A . 33 VAL HG23 1 1
4 5495 1 1 47 VAL N N 2.515 1.645 -23.722 1.00 . A A . 33 VAL N 1 1
4 5496 1 1 47 VAL O O 1.680 4.634 -22.410 1.00 . A A . 33 VAL O 1 1
4 5497 1 1 48 LEU C C 0.774 5.916 -25.006 1.00 . A A . 34 LEU C 1 1
4 5498 1 1 48 LEU CA C 2.314 5.875 -24.870 1.00 . A A . 34 LEU CA 1 1
4 5499 1 1 48 LEU CB C 3.080 6.361 -26.154 1.00 . A A . 34 LEU CB 1 1
4 5500 1 1 48 LEU CD1 C 2.114 5.103 -28.188 1.00 . A A . 34 LEU CD1 1 1
4 5501 1 1 48 LEU CD2 C 4.569 5.755 -28.160 1.00 . A A . 34 LEU CD2 1 1
4 5502 1 1 48 LEU CG C 3.347 5.333 -27.304 1.00 . A A . 34 LEU CG 1 1
4 5503 1 1 48 LEU H H 3.341 4.003 -24.985 1.00 . A A . 34 LEU H 1 1
4 5504 1 1 48 LEU HA H 2.562 6.572 -24.067 1.00 . A A . 34 LEU HA 1 1
4 5505 1 1 48 LEU HB2 H 2.529 7.197 -26.577 1.00 . A A . 34 LEU HB2 1 1
4 5506 1 1 48 LEU HB3 H 4.040 6.743 -25.829 1.00 . A A . 34 LEU HB3 1 1
4 5507 1 1 48 LEU HD11 H 1.295 4.738 -27.581 1.00 . A A . 34 LEU HD11 1 1
4 5508 1 1 48 LEU HD12 H 2.345 4.367 -28.946 1.00 . A A . 34 LEU HD12 1 1
4 5509 1 1 48 LEU HD13 H 1.825 6.031 -28.664 1.00 . A A . 34 LEU HD13 1 1
4 5510 1 1 48 LEU HD21 H 4.747 5.022 -28.937 1.00 . A A . 34 LEU HD21 1 1
4 5511 1 1 48 LEU HD22 H 5.446 5.820 -27.532 1.00 . A A . 34 LEU HD22 1 1
4 5512 1 1 48 LEU HD23 H 4.384 6.721 -28.617 1.00 . A A . 34 LEU HD23 1 1
4 5513 1 1 48 LEU HG H 3.587 4.375 -26.860 1.00 . A A . 34 LEU HG 1 1
4 5514 1 1 48 LEU N N 2.780 4.545 -24.397 1.00 . A A . 34 LEU N 1 1
4 5515 1 1 48 LEU O O 0.155 6.960 -24.784 1.00 . A A . 34 LEU O 1 1
4 5516 1 1 49 ARG C C -1.869 5.006 -23.882 1.00 . A A . 35 ARG C 1 1
4 5517 1 1 49 ARG CA C -1.312 4.593 -25.266 1.00 . A A . 35 ARG CA 1 1
4 5518 1 1 49 ARG CB C -1.685 3.119 -25.648 1.00 . A A . 35 ARG CB 1 1
4 5519 1 1 49 ARG CD C -4.252 3.488 -25.568 1.00 . A A . 35 ARG CD 1 1
4 5520 1 1 49 ARG CG C -3.066 2.582 -25.188 1.00 . A A . 35 ARG CG 1 1
4 5521 1 1 49 ARG CZ C -6.345 3.580 -24.178 1.00 . A A . 35 ARG CZ 1 1
4 5522 1 1 49 ARG H H 0.711 4.002 -25.593 1.00 . A A . 35 ARG H 1 1
4 5523 1 1 49 ARG HA H -1.724 5.267 -26.023 1.00 . A A . 35 ARG HA 1 1
4 5524 1 1 49 ARG HB2 H -1.647 3.036 -26.728 1.00 . A A . 35 ARG HB2 1 1
4 5525 1 1 49 ARG HB3 H -0.925 2.463 -25.240 1.00 . A A . 35 ARG HB3 1 1
4 5526 1 1 49 ARG HD2 H -4.073 4.468 -25.129 1.00 . A A . 35 ARG HD2 1 1
4 5527 1 1 49 ARG HD3 H -4.310 3.571 -26.646 1.00 . A A . 35 ARG HD3 1 1
4 5528 1 1 49 ARG HE H -5.796 2.067 -25.381 1.00 . A A . 35 ARG HE 1 1
4 5529 1 1 49 ARG HG2 H -3.221 1.606 -25.636 1.00 . A A . 35 ARG HG2 1 1
4 5530 1 1 49 ARG HG3 H -3.050 2.467 -24.108 1.00 . A A . 35 ARG HG3 1 1
4 5531 1 1 49 ARG HH11 H -5.207 5.261 -23.991 1.00 . A A . 35 ARG HH11 1 1
4 5532 1 1 49 ARG HH12 H -6.663 5.234 -23.052 1.00 . A A . 35 ARG HH12 1 1
4 5533 1 1 49 ARG HH21 H -7.698 2.078 -24.130 1.00 . A A . 35 ARG HH21 1 1
4 5534 1 1 49 ARG HH22 H -8.068 3.445 -23.133 1.00 . A A . 35 ARG HH22 1 1
4 5535 1 1 49 ARG N N 0.160 4.763 -25.314 1.00 . A A . 35 ARG N 1 1
4 5536 1 1 49 ARG NE N -5.529 2.956 -25.053 1.00 . A A . 35 ARG NE 1 1
4 5537 1 1 49 ARG NH1 N -6.047 4.784 -23.699 1.00 . A A . 35 ARG NH1 1 1
4 5538 1 1 49 ARG NH2 N -7.455 2.985 -23.781 1.00 . A A . 35 ARG NH2 1 1
4 5539 1 1 49 ARG O O -2.860 5.727 -23.784 1.00 . A A . 35 ARG O 1 1
4 5540 1 1 50 SER C C -1.243 6.273 -21.036 1.00 . A A . 36 SER C 1 1
4 5541 1 1 50 SER CA C -1.630 4.826 -21.453 1.00 . A A . 36 SER CA 1 1
4 5542 1 1 50 SER CB C -1.079 3.758 -20.520 1.00 . A A . 36 SER CB 1 1
4 5543 1 1 50 SER H H -0.439 3.969 -22.972 1.00 . A A . 36 SER H 1 1
4 5544 1 1 50 SER HA H -2.724 4.767 -21.423 1.00 . A A . 36 SER HA 1 1
4 5545 1 1 50 SER HB2 H -0.002 3.776 -20.548 1.00 . A A . 36 SER HB2 1 1
4 5546 1 1 50 SER HB3 H -1.425 3.947 -19.520 1.00 . A A . 36 SER HB3 1 1
4 5547 1 1 50 SER HG H -0.776 1.960 -21.256 1.00 . A A . 36 SER HG 1 1
4 5548 1 1 50 SER N N -1.232 4.533 -22.831 1.00 . A A . 36 SER N 1 1
4 5549 1 1 50 SER O O -1.929 6.885 -20.222 1.00 . A A . 36 SER O 1 1
4 5550 1 1 50 SER OG O -1.519 2.466 -20.908 1.00 . A A . 36 SER OG 1 1
4 5551 1 1 51 LEU C C -0.679 9.253 -21.680 1.00 . A A . 37 LEU C 1 1
4 5552 1 1 51 LEU CA C 0.361 8.182 -21.292 1.00 . A A . 37 LEU CA 1 1
4 5553 1 1 51 LEU CB C 1.734 8.488 -21.987 1.00 . A A . 37 LEU CB 1 1
4 5554 1 1 51 LEU CD1 C 3.024 9.024 -19.841 1.00 . A A . 37 LEU CD1 1 1
4 5555 1 1 51 LEU CD2 C 3.201 6.725 -20.881 1.00 . A A . 37 LEU CD2 1 1
4 5556 1 1 51 LEU CG C 3.021 8.212 -21.151 1.00 . A A . 37 LEU CG 1 1
4 5557 1 1 51 LEU H H 0.422 6.233 -22.172 1.00 . A A . 37 LEU H 1 1
4 5558 1 1 51 LEU HA H 0.506 8.243 -20.214 1.00 . A A . 37 LEU HA 1 1
4 5559 1 1 51 LEU HB2 H 1.789 7.898 -22.897 1.00 . A A . 37 LEU HB2 1 1
4 5560 1 1 51 LEU HB3 H 1.759 9.534 -22.282 1.00 . A A . 37 LEU HB3 1 1
4 5561 1 1 51 LEU HD11 H 2.182 8.734 -19.219 1.00 . A A . 37 LEU HD11 1 1
4 5562 1 1 51 LEU HD12 H 2.952 10.078 -20.067 1.00 . A A . 37 LEU HD12 1 1
4 5563 1 1 51 LEU HD13 H 3.943 8.841 -19.302 1.00 . A A . 37 LEU HD13 1 1
4 5564 1 1 51 LEU HD21 H 2.319 6.324 -20.397 1.00 . A A . 37 LEU HD21 1 1
4 5565 1 1 51 LEU HD22 H 4.055 6.565 -20.247 1.00 . A A . 37 LEU HD22 1 1
4 5566 1 1 51 LEU HD23 H 3.356 6.208 -21.818 1.00 . A A . 37 LEU HD23 1 1
4 5567 1 1 51 LEU HG H 3.879 8.529 -21.724 1.00 . A A . 37 LEU HG 1 1
4 5568 1 1 51 LEU N N -0.111 6.794 -21.572 1.00 . A A . 37 LEU N 1 1
4 5569 1 1 51 LEU O O -0.767 10.280 -21.014 1.00 . A A . 37 LEU O 1 1
4 5570 1 1 52 GLU C C -3.773 9.781 -22.317 1.00 . A A . 38 GLU C 1 1
4 5571 1 1 52 GLU CA C -2.515 9.974 -23.169 1.00 . A A . 38 GLU CA 1 1
4 5572 1 1 52 GLU CB C -2.813 9.864 -24.684 1.00 . A A . 38 GLU CB 1 1
4 5573 1 1 52 GLU CD C -4.721 8.175 -25.211 1.00 . A A . 38 GLU CD 1 1
4 5574 1 1 52 GLU CG C -3.205 8.468 -25.237 1.00 . A A . 38 GLU CG 1 1
4 5575 1 1 52 GLU H H -1.271 8.231 -23.306 1.00 . A A . 38 GLU H 1 1
4 5576 1 1 52 GLU HA H -2.142 10.979 -22.975 1.00 . A A . 38 GLU HA 1 1
4 5577 1 1 52 GLU HB2 H -3.606 10.561 -24.931 1.00 . A A . 38 GLU HB2 1 1
4 5578 1 1 52 GLU HB3 H -1.922 10.189 -25.211 1.00 . A A . 38 GLU HB3 1 1
4 5579 1 1 52 GLU HG2 H -2.861 8.399 -26.268 1.00 . A A . 38 GLU HG2 1 1
4 5580 1 1 52 GLU HG3 H -2.687 7.711 -24.660 1.00 . A A . 38 GLU HG3 1 1
4 5581 1 1 52 GLU N N -1.439 9.035 -22.766 1.00 . A A . 38 GLU N 1 1
4 5582 1 1 52 GLU O O -4.564 10.711 -22.140 1.00 . A A . 38 GLU O 1 1
4 5583 1 1 52 GLU OE1 O -5.447 8.718 -26.068 1.00 . A A . 38 GLU OE1 1 1
4 5584 1 1 52 GLU OE2 O -5.189 7.410 -24.344 1.00 . A A . 38 GLU OE2 1 1
4 5585 1 1 53 ALA C C -4.829 8.858 -19.481 1.00 . A A . 39 ALA C 1 1
4 5586 1 1 53 ALA CA C -5.022 8.205 -20.868 1.00 . A A . 39 ALA CA 1 1
4 5587 1 1 53 ALA CB C -5.118 6.677 -20.754 1.00 . A A . 39 ALA CB 1 1
4 5588 1 1 53 ALA H H -3.285 7.864 -22.035 1.00 . A A . 39 ALA H 1 1
4 5589 1 1 53 ALA HA H -5.950 8.572 -21.303 1.00 . A A . 39 ALA HA 1 1
4 5590 1 1 53 ALA HB1 H -5.257 6.243 -21.739 1.00 . A A . 39 ALA HB1 1 1
4 5591 1 1 53 ALA HB2 H -5.955 6.403 -20.126 1.00 . A A . 39 ALA HB2 1 1
4 5592 1 1 53 ALA HB3 H -4.203 6.286 -20.324 1.00 . A A . 39 ALA HB3 1 1
4 5593 1 1 53 ALA N N -3.930 8.561 -21.789 1.00 . A A . 39 ALA N 1 1
4 5594 1 1 53 ALA O O -5.766 8.911 -18.680 1.00 . A A . 39 ALA O 1 1
4 5595 1 1 54 GLU C C -3.236 11.608 -18.318 1.00 . A A . 40 GLU C 1 1
4 5596 1 1 54 GLU CA C -3.289 10.112 -17.993 1.00 . A A . 40 GLU CA 1 1
4 5597 1 1 54 GLU CB C -1.916 9.692 -17.423 1.00 . A A . 40 GLU CB 1 1
4 5598 1 1 54 GLU CD C -2.759 7.613 -16.171 1.00 . A A . 40 GLU CD 1 1
4 5599 1 1 54 GLU CG C -1.740 8.200 -17.166 1.00 . A A . 40 GLU CG 1 1
4 5600 1 1 54 GLU H H -2.879 9.157 -19.845 1.00 . A A . 40 GLU H 1 1
4 5601 1 1 54 GLU HA H -4.055 9.928 -17.246 1.00 . A A . 40 GLU HA 1 1
4 5602 1 1 54 GLU HB2 H -1.141 9.992 -18.125 1.00 . A A . 40 GLU HB2 1 1
4 5603 1 1 54 GLU HB3 H -1.751 10.217 -16.487 1.00 . A A . 40 GLU HB3 1 1
4 5604 1 1 54 GLU HG2 H -1.816 7.672 -18.114 1.00 . A A . 40 GLU HG2 1 1
4 5605 1 1 54 GLU HG3 H -0.748 8.064 -16.773 1.00 . A A . 40 GLU HG3 1 1
4 5606 1 1 54 GLU N N -3.604 9.339 -19.207 1.00 . A A . 40 GLU N 1 1
4 5607 1 1 54 GLU O O -3.980 12.413 -17.757 1.00 . A A . 40 GLU O 1 1
4 5608 1 1 54 GLU OE1 O -2.634 7.880 -14.955 1.00 . A A . 40 GLU OE1 1 1
4 5609 1 1 54 GLU OE2 O -3.700 6.909 -16.597 1.00 . A A . 40 GLU OE2 1 1
4 5610 1 1 55 TYR C C -2.737 13.855 -20.753 1.00 . A A . 41 TYR C 1 1
4 5611 1 1 55 TYR CA C -1.945 13.325 -19.546 1.00 . A A . 41 TYR CA 1 1
4 5612 1 1 55 TYR CB C -0.421 13.400 -19.835 1.00 . A A . 41 TYR CB 1 1
4 5613 1 1 55 TYR CD1 C 0.901 13.981 -17.714 1.00 . A A . 41 TYR CD1 1 1
4 5614 1 1 55 TYR CD2 C 0.897 11.704 -18.443 1.00 . A A . 41 TYR CD2 1 1
4 5615 1 1 55 TYR CE1 C 1.708 13.640 -16.645 1.00 . A A . 41 TYR CE1 1 1
4 5616 1 1 55 TYR CE2 C 1.705 11.358 -17.374 1.00 . A A . 41 TYR CE2 1 1
4 5617 1 1 55 TYR CG C 0.479 13.022 -18.638 1.00 . A A . 41 TYR CG 1 1
4 5618 1 1 55 TYR CZ C 2.106 12.327 -16.478 1.00 . A A . 41 TYR CZ 1 1
4 5619 1 1 55 TYR H H -1.903 11.236 -19.747 1.00 . A A . 41 TYR H 1 1
4 5620 1 1 55 TYR HA H -2.157 13.926 -18.670 1.00 . A A . 41 TYR HA 1 1
4 5621 1 1 55 TYR HB2 H -0.188 12.723 -20.651 1.00 . A A . 41 TYR HB2 1 1
4 5622 1 1 55 TYR HB3 H -0.161 14.411 -20.147 1.00 . A A . 41 TYR HB3 1 1
4 5623 1 1 55 TYR HD1 H 0.587 15.012 -17.848 1.00 . A A . 41 TYR HD1 1 1
4 5624 1 1 55 TYR HD2 H 0.580 10.940 -19.150 1.00 . A A . 41 TYR HD2 1 1
4 5625 1 1 55 TYR HE1 H 2.026 14.403 -15.943 1.00 . A A . 41 TYR HE1 1 1
4 5626 1 1 55 TYR HE2 H 2.017 10.334 -17.245 1.00 . A A . 41 TYR HE2 1 1
4 5627 1 1 55 TYR HH H 3.634 11.430 -15.700 1.00 . A A . 41 TYR HH 1 1
4 5628 1 1 55 TYR N N -2.328 11.946 -19.242 1.00 . A A . 41 TYR N 1 1
4 5629 1 1 55 TYR O O -2.650 13.293 -21.853 1.00 . A A . 41 TYR O 1 1
4 5630 1 1 55 TYR OH O 2.911 11.990 -15.404 1.00 . A A . 41 TYR OH 1 1
4 5631 1 1 56 ASP C C -3.147 16.378 -22.521 1.00 . A A . 42 ASP C 1 1
4 5632 1 1 56 ASP CA C -4.184 15.672 -21.632 1.00 . A A . 42 ASP CA 1 1
4 5633 1 1 56 ASP CB C -5.173 16.721 -21.074 1.00 . A A . 42 ASP CB 1 1
4 5634 1 1 56 ASP CG C -6.377 16.102 -20.351 1.00 . A A . 42 ASP CG 1 1
4 5635 1 1 56 ASP H H -3.652 15.233 -19.615 1.00 . A A . 42 ASP H 1 1
4 5636 1 1 56 ASP HA H -4.733 14.951 -22.235 1.00 . A A . 42 ASP HA 1 1
4 5637 1 1 56 ASP HB2 H -4.645 17.368 -20.380 1.00 . A A . 42 ASP HB2 1 1
4 5638 1 1 56 ASP HB3 H -5.541 17.331 -21.896 1.00 . A A . 42 ASP HB3 1 1
4 5639 1 1 56 ASP N N -3.514 14.931 -20.537 1.00 . A A . 42 ASP N 1 1
4 5640 1 1 56 ASP O O -3.362 16.557 -23.722 1.00 . A A . 42 ASP O 1 1
4 5641 1 1 56 ASP OD1 O -6.271 15.804 -19.145 1.00 . A A . 42 ASP OD1 1 1
4 5642 1 1 56 ASP OD2 O -7.447 15.919 -20.984 1.00 . A A . 42 ASP OD2 1 1
4 5643 1 1 57 GLY C C -0.142 16.480 -23.544 1.00 . A A . 43 GLY C 1 1
4 5644 1 1 57 GLY CA C -0.921 17.420 -22.625 1.00 . A A . 43 GLY CA 1 1
4 5645 1 1 57 GLY H H -1.927 16.607 -20.944 1.00 . A A . 43 GLY H 1 1
4 5646 1 1 57 GLY HA2 H -1.320 18.235 -23.215 1.00 . A A . 43 GLY HA2 1 1
4 5647 1 1 57 GLY HA3 H -0.230 17.833 -21.895 1.00 . A A . 43 GLY HA3 1 1
4 5648 1 1 57 GLY N N -2.015 16.765 -21.909 1.00 . A A . 43 GLY N 1 1
4 5649 1 1 57 GLY O O 0.676 16.946 -24.338 1.00 . A A . 43 GLY O 1 1
4 5650 1 1 58 LEU C C -0.862 13.504 -25.202 1.00 . A A . 44 LEU C 1 1
4 5651 1 1 58 LEU CA C 0.222 14.139 -24.314 1.00 . A A . 44 LEU CA 1 1
4 5652 1 1 58 LEU CB C 0.942 13.032 -23.504 1.00 . A A . 44 LEU CB 1 1
4 5653 1 1 58 LEU CD1 C 2.763 12.297 -21.858 1.00 . A A . 44 LEU CD1 1 1
4 5654 1 1 58 LEU CD2 C 3.249 14.128 -23.547 1.00 . A A . 44 LEU CD2 1 1
4 5655 1 1 58 LEU CG C 2.173 13.471 -22.663 1.00 . A A . 44 LEU CG 1 1
4 5656 1 1 58 LEU H H -0.942 14.849 -22.679 1.00 . A A . 44 LEU H 1 1
4 5657 1 1 58 LEU HA H 0.947 14.625 -24.962 1.00 . A A . 44 LEU HA 1 1
4 5658 1 1 58 LEU HB2 H 0.219 12.595 -22.844 1.00 . A A . 44 LEU HB2 1 1
4 5659 1 1 58 LEU HB3 H 1.271 12.264 -24.194 1.00 . A A . 44 LEU HB3 1 1
4 5660 1 1 58 LEU HD11 H 2.010 11.901 -21.192 1.00 . A A . 44 LEU HD11 1 1
4 5661 1 1 58 LEU HD12 H 3.602 12.648 -21.271 1.00 . A A . 44 LEU HD12 1 1
4 5662 1 1 58 LEU HD13 H 3.096 11.517 -22.530 1.00 . A A . 44 LEU HD13 1 1
4 5663 1 1 58 LEU HD21 H 4.098 14.412 -22.939 1.00 . A A . 44 LEU HD21 1 1
4 5664 1 1 58 LEU HD22 H 2.845 15.015 -24.017 1.00 . A A . 44 LEU HD22 1 1
4 5665 1 1 58 LEU HD23 H 3.574 13.435 -24.315 1.00 . A A . 44 LEU HD23 1 1
4 5666 1 1 58 LEU HG H 1.849 14.211 -21.947 1.00 . A A . 44 LEU HG 1 1
4 5667 1 1 58 LEU N N -0.361 15.156 -23.409 1.00 . A A . 44 LEU N 1 1
4 5668 1 1 58 LEU O O -0.543 12.681 -26.052 1.00 . A A . 44 LEU O 1 1
4 5669 1 1 59 ALA C C -3.215 13.430 -27.234 1.00 . A A . 45 ALA C 1 1
4 5670 1 1 59 ALA CA C -3.289 13.326 -25.691 1.00 . A A . 45 ALA CA 1 1
4 5671 1 1 59 ALA CB C -4.568 13.989 -25.170 1.00 . A A . 45 ALA CB 1 1
4 5672 1 1 59 ALA H H -2.271 14.703 -24.439 1.00 . A A . 45 ALA H 1 1
4 5673 1 1 59 ALA HA H -3.321 12.278 -25.398 1.00 . A A . 45 ALA HA 1 1
4 5674 1 1 59 ALA HB1 H -4.555 15.044 -25.422 1.00 . A A . 45 ALA HB1 1 1
4 5675 1 1 59 ALA HB2 H -4.622 13.883 -24.095 1.00 . A A . 45 ALA HB2 1 1
4 5676 1 1 59 ALA HB3 H -5.432 13.523 -25.620 1.00 . A A . 45 ALA HB3 1 1
4 5677 1 1 59 ALA N N -2.121 13.937 -25.029 1.00 . A A . 45 ALA N 1 1
4 5678 1 1 59 ALA O O -3.093 14.533 -27.773 1.00 . A A . 45 ALA O 1 1
4 5679 1 1 60 GLY C C -2.032 12.447 -30.165 1.00 . A A . 46 GLY C 1 1
4 5680 1 1 60 GLY CA C -3.338 12.189 -29.392 1.00 . A A . 46 GLY CA 1 1
4 5681 1 1 60 GLY H H -3.186 11.427 -27.408 1.00 . A A . 46 GLY H 1 1
4 5682 1 1 60 GLY HA2 H -3.691 11.199 -29.648 1.00 . A A . 46 GLY HA2 1 1
4 5683 1 1 60 GLY HA3 H -4.083 12.903 -29.728 1.00 . A A . 46 GLY HA3 1 1
4 5684 1 1 60 GLY N N -3.237 12.263 -27.921 1.00 . A A . 46 GLY N 1 1
4 5685 1 1 60 GLY O O -1.877 11.994 -31.298 1.00 . A A . 46 GLY O 1 1
4 5686 1 1 61 ARG C C 1.324 12.583 -29.993 1.00 . A A . 47 ARG C 1 1
4 5687 1 1 61 ARG CA C 0.184 13.612 -30.171 1.00 . A A . 47 ARG CA 1 1
4 5688 1 1 61 ARG CB C 0.578 14.992 -29.570 1.00 . A A . 47 ARG CB 1 1
4 5689 1 1 61 ARG CD C 0.751 16.421 -27.425 1.00 . A A . 47 ARG CD 1 1
4 5690 1 1 61 ARG CG C 0.537 15.029 -28.027 1.00 . A A . 47 ARG CG 1 1
4 5691 1 1 61 ARG CZ C -0.789 18.415 -27.555 1.00 . A A . 47 ARG CZ 1 1
4 5692 1 1 61 ARG H H -1.229 13.358 -28.597 1.00 . A A . 47 ARG H 1 1
4 5693 1 1 61 ARG HA H 0.010 13.735 -31.237 1.00 . A A . 47 ARG HA 1 1
4 5694 1 1 61 ARG HB2 H 1.580 15.254 -29.896 1.00 . A A . 47 ARG HB2 1 1
4 5695 1 1 61 ARG HB3 H -0.113 15.742 -29.944 1.00 . A A . 47 ARG HB3 1 1
4 5696 1 1 61 ARG HD2 H 0.441 16.391 -26.384 1.00 . A A . 47 ARG HD2 1 1
4 5697 1 1 61 ARG HD3 H 1.793 16.647 -27.455 1.00 . A A . 47 ARG HD3 1 1
4 5698 1 1 61 ARG HE H 0.044 17.482 -29.113 1.00 . A A . 47 ARG HE 1 1
4 5699 1 1 61 ARG HG2 H -0.427 14.664 -27.700 1.00 . A A . 47 ARG HG2 1 1
4 5700 1 1 61 ARG HG3 H 1.308 14.361 -27.646 1.00 . A A . 47 ARG HG3 1 1
4 5701 1 1 61 ARG HH11 H -0.409 17.858 -25.646 1.00 . A A . 47 ARG HH11 1 1
4 5702 1 1 61 ARG HH12 H -1.499 19.193 -25.828 1.00 . A A . 47 ARG HH12 1 1
4 5703 1 1 61 ARG HH21 H -1.354 19.232 -29.318 1.00 . A A . 47 ARG HH21 1 1
4 5704 1 1 61 ARG HH22 H -2.026 19.978 -27.901 1.00 . A A . 47 ARG HH22 1 1
4 5705 1 1 61 ARG N N -1.086 13.150 -29.536 1.00 . A A . 47 ARG N 1 1
4 5706 1 1 61 ARG NE N -0.016 17.479 -28.132 1.00 . A A . 47 ARG NE 1 1
4 5707 1 1 61 ARG NH1 N -0.903 18.496 -26.236 1.00 . A A . 47 ARG NH1 1 1
4 5708 1 1 61 ARG NH2 N -1.439 19.278 -28.317 1.00 . A A . 47 ARG NH2 1 1
4 5709 1 1 61 ARG O O 2.482 12.859 -30.326 1.00 . A A . 47 ARG O 1 1
4 5710 1 1 62 LEU C C 1.438 8.964 -29.883 1.00 . A A . 48 LEU C 1 1
4 5711 1 1 62 LEU CA C 1.908 10.285 -29.228 1.00 . A A . 48 LEU CA 1 1
4 5712 1 1 62 LEU CB C 2.094 10.137 -27.681 1.00 . A A . 48 LEU CB 1 1
4 5713 1 1 62 LEU CD1 C 1.138 9.795 -25.320 1.00 . A A . 48 LEU CD1 1 1
4 5714 1 1 62 LEU CD2 C -0.472 9.832 -27.296 1.00 . A A . 48 LEU CD2 1 1
4 5715 1 1 62 LEU CG C 0.954 9.475 -26.824 1.00 . A A . 48 LEU CG 1 1
4 5716 1 1 62 LEU H H 0.018 11.225 -29.359 1.00 . A A . 48 LEU H 1 1
4 5717 1 1 62 LEU HA H 2.873 10.548 -29.667 1.00 . A A . 48 LEU HA 1 1
4 5718 1 1 62 LEU HB2 H 2.984 9.546 -27.522 1.00 . A A . 48 LEU HB2 1 1
4 5719 1 1 62 LEU HB3 H 2.286 11.130 -27.280 1.00 . A A . 48 LEU HB3 1 1
4 5720 1 1 62 LEU HD11 H 0.361 9.306 -24.737 1.00 . A A . 48 LEU HD11 1 1
4 5721 1 1 62 LEU HD12 H 1.078 10.860 -25.160 1.00 . A A . 48 LEU HD12 1 1
4 5722 1 1 62 LEU HD13 H 2.103 9.439 -24.981 1.00 . A A . 48 LEU HD13 1 1
4 5723 1 1 62 LEU HD21 H -1.191 9.287 -26.706 1.00 . A A . 48 LEU HD21 1 1
4 5724 1 1 62 LEU HD22 H -0.589 9.555 -28.332 1.00 . A A . 48 LEU HD22 1 1
4 5725 1 1 62 LEU HD23 H -0.646 10.892 -27.188 1.00 . A A . 48 LEU HD23 1 1
4 5726 1 1 62 LEU HG H 1.051 8.398 -26.916 1.00 . A A . 48 LEU HG 1 1
4 5727 1 1 62 LEU N N 0.964 11.383 -29.520 1.00 . A A . 48 LEU N 1 1
4 5728 1 1 62 LEU O O 2.135 7.952 -29.806 1.00 . A A . 48 LEU O 1 1
4 5729 1 1 63 ILE C C -0.879 8.509 -32.620 1.00 . A A . 49 ILE C 1 1
4 5730 1 1 63 ILE CA C -0.339 7.897 -31.314 1.00 . A A . 49 ILE CA 1 1
4 5731 1 1 63 ILE CB C -1.506 7.099 -30.610 1.00 . A A . 49 ILE CB 1 1
4 5732 1 1 63 ILE CD1 C -2.061 5.561 -28.607 1.00 . A A . 49 ILE CD1 1 1
4 5733 1 1 63 ILE CG1 C -0.992 6.338 -29.354 1.00 . A A . 49 ILE CG1 1 1
4 5734 1 1 63 ILE CG2 C -2.201 6.102 -31.596 1.00 . A A . 49 ILE CG2 1 1
4 5735 1 1 63 ILE H H -0.326 9.796 -30.381 1.00 . A A . 49 ILE H 1 1
4 5736 1 1 63 ILE HA H 0.461 7.193 -31.541 1.00 . A A . 49 ILE HA 1 1
4 5737 1 1 63 ILE HB H -2.247 7.821 -30.293 1.00 . A A . 49 ILE HB 1 1
4 5738 1 1 63 ILE HD11 H -2.562 4.881 -29.282 1.00 . A A . 49 ILE HD11 1 1
4 5739 1 1 63 ILE HD12 H -2.780 6.245 -28.176 1.00 . A A . 49 ILE HD12 1 1
4 5740 1 1 63 ILE HD13 H -1.592 4.991 -27.824 1.00 . A A . 49 ILE HD13 1 1
4 5741 1 1 63 ILE HG12 H -0.232 5.629 -29.654 1.00 . A A . 49 ILE HG12 1 1
4 5742 1 1 63 ILE HG13 H -0.552 7.046 -28.660 1.00 . A A . 49 ILE HG13 1 1
4 5743 1 1 63 ILE HG21 H -3.004 5.582 -31.089 1.00 . A A . 49 ILE HG21 1 1
4 5744 1 1 63 ILE HG22 H -1.480 5.376 -31.956 1.00 . A A . 49 ILE HG22 1 1
4 5745 1 1 63 ILE HG23 H -2.609 6.643 -32.438 1.00 . A A . 49 ILE HG23 1 1
4 5746 1 1 63 ILE N N 0.219 8.993 -30.485 1.00 . A A . 49 ILE N 1 1
4 5747 1 1 63 ILE O O -1.614 9.505 -32.580 1.00 . A A . 49 ILE O 1 1
4 5748 1 1 64 GLU C C -1.328 6.987 -35.885 1.00 . A A . 50 GLU C 1 1
4 5749 1 1 64 GLU CA C -1.104 8.261 -35.072 1.00 . A A . 50 GLU CA 1 1
4 5750 1 1 64 GLU CB C -0.215 9.229 -35.881 1.00 . A A . 50 GLU CB 1 1
4 5751 1 1 64 GLU CD C -2.110 10.668 -36.843 1.00 . A A . 50 GLU CD 1 1
4 5752 1 1 64 GLU CG C -0.878 9.801 -37.155 1.00 . A A . 50 GLU CG 1 1
4 5753 1 1 64 GLU H H 0.215 7.256 -33.740 1.00 . A A . 50 GLU H 1 1
4 5754 1 1 64 GLU HA H -2.064 8.735 -34.892 1.00 . A A . 50 GLU HA 1 1
4 5755 1 1 64 GLU HB2 H 0.058 10.060 -35.244 1.00 . A A . 50 GLU HB2 1 1
4 5756 1 1 64 GLU HB3 H 0.697 8.717 -36.176 1.00 . A A . 50 GLU HB3 1 1
4 5757 1 1 64 GLU HG2 H -0.148 10.404 -37.686 1.00 . A A . 50 GLU HG2 1 1
4 5758 1 1 64 GLU HG3 H -1.176 8.975 -37.796 1.00 . A A . 50 GLU HG3 1 1
4 5759 1 1 64 GLU N N -0.501 7.928 -33.769 1.00 . A A . 50 GLU N 1 1
4 5760 1 1 64 GLU O O -0.401 6.213 -36.055 1.00 . A A . 50 GLU O 1 1
4 5761 1 1 64 GLU OE1 O -1.929 11.858 -36.510 1.00 . A A . 50 GLU OE1 1 1
4 5762 1 1 64 GLU OE2 O -3.253 10.162 -36.887 1.00 . A A . 50 GLU OE2 1 1
4 5763 1 1 65 ASP C C -2.520 4.286 -36.791 1.00 . A A . 51 ASP C 1 1
4 5764 1 1 65 ASP CA C -2.945 5.695 -37.301 1.00 . A A . 51 ASP CA 1 1
4 5765 1 1 65 ASP CB C -2.347 6.023 -38.712 1.00 . A A . 51 ASP CB 1 1
4 5766 1 1 65 ASP CG C -2.978 5.218 -39.864 1.00 . A A . 51 ASP CG 1 1
4 5767 1 1 65 ASP H H -3.276 7.382 -36.049 1.00 . A A . 51 ASP H 1 1
4 5768 1 1 65 ASP HA H -4.030 5.706 -37.373 1.00 . A A . 51 ASP HA 1 1
4 5769 1 1 65 ASP HB2 H -2.499 7.077 -38.925 1.00 . A A . 51 ASP HB2 1 1
4 5770 1 1 65 ASP HB3 H -1.277 5.833 -38.689 1.00 . A A . 51 ASP HB3 1 1
4 5771 1 1 65 ASP N N -2.572 6.776 -36.350 1.00 . A A . 51 ASP N 1 1
4 5772 1 1 65 ASP O O -2.227 3.376 -37.574 1.00 . A A . 51 ASP O 1 1
4 5773 1 1 65 ASP OD1 O -4.196 5.363 -40.101 1.00 . A A . 51 ASP OD1 1 1
4 5774 1 1 65 ASP OD2 O -2.261 4.453 -40.551 1.00 . A A . 51 ASP OD2 1 1
4 5775 1 1 66 GLY C C -0.666 2.639 -34.578 1.00 . A A . 52 GLY C 1 1
4 5776 1 1 66 GLY CA C -2.165 2.845 -34.808 1.00 . A A . 52 GLY CA 1 1
4 5777 1 1 66 GLY H H -2.771 4.876 -34.894 1.00 . A A . 52 GLY H 1 1
4 5778 1 1 66 GLY HA2 H -2.660 2.817 -33.848 1.00 . A A . 52 GLY HA2 1 1
4 5779 1 1 66 GLY HA3 H -2.538 2.025 -35.414 1.00 . A A . 52 GLY HA3 1 1
4 5780 1 1 66 GLY N N -2.518 4.117 -35.457 1.00 . A A . 52 GLY N 1 1
4 5781 1 1 66 GLY O O -0.287 1.724 -33.849 1.00 . A A . 52 GLY O 1 1
4 5782 1 1 67 GLU C C 1.962 4.686 -34.043 1.00 . A A . 53 GLU C 1 1
4 5783 1 1 67 GLU CA C 1.641 3.506 -34.981 1.00 . A A . 53 GLU CA 1 1
4 5784 1 1 67 GLU CB C 2.406 3.618 -36.320 1.00 . A A . 53 GLU CB 1 1
4 5785 1 1 67 GLU CD C 2.684 4.849 -38.559 1.00 . A A . 53 GLU CD 1 1
4 5786 1 1 67 GLU CG C 1.957 4.779 -37.212 1.00 . A A . 53 GLU CG 1 1
4 5787 1 1 67 GLU H H -0.201 4.089 -35.870 1.00 . A A . 53 GLU H 1 1
4 5788 1 1 67 GLU HA H 1.934 2.583 -34.482 1.00 . A A . 53 GLU HA 1 1
4 5789 1 1 67 GLU HB2 H 3.465 3.737 -36.113 1.00 . A A . 53 GLU HB2 1 1
4 5790 1 1 67 GLU HB3 H 2.268 2.694 -36.874 1.00 . A A . 53 GLU HB3 1 1
4 5791 1 1 67 GLU HG2 H 0.894 4.658 -37.392 1.00 . A A . 53 GLU HG2 1 1
4 5792 1 1 67 GLU HG3 H 2.104 5.715 -36.676 1.00 . A A . 53 GLU HG3 1 1
4 5793 1 1 67 GLU N N 0.176 3.465 -35.223 1.00 . A A . 53 GLU N 1 1
4 5794 1 1 67 GLU O O 1.035 5.367 -33.570 1.00 . A A . 53 GLU O 1 1
4 5795 1 1 67 GLU OE1 O 2.265 4.155 -39.507 1.00 . A A . 53 GLU OE1 1 1
4 5796 1 1 67 GLU OE2 O 3.688 5.584 -38.673 1.00 . A A . 53 GLU OE2 1 1
4 5797 1 1 68 VAL C C 3.274 7.383 -33.181 1.00 . A A . 54 VAL C 1 1
4 5798 1 1 68 VAL CA C 3.669 5.938 -32.754 1.00 . A A . 54 VAL CA 1 1
4 5799 1 1 68 VAL CB C 5.208 5.846 -32.408 1.00 . A A . 54 VAL CB 1 1
4 5800 1 1 68 VAL CG1 C 5.517 4.547 -31.621 1.00 . A A . 54 VAL CG1 1 1
4 5801 1 1 68 VAL CG2 C 6.101 5.938 -33.672 1.00 . A A . 54 VAL CG2 1 1
4 5802 1 1 68 VAL H H 3.957 4.396 -34.209 1.00 . A A . 54 VAL H 1 1
4 5803 1 1 68 VAL HA H 3.118 5.698 -31.832 1.00 . A A . 54 VAL HA 1 1
4 5804 1 1 68 VAL HB H 5.457 6.684 -31.760 1.00 . A A . 54 VAL HB 1 1
4 5805 1 1 68 VAL HG11 H 5.257 3.686 -32.221 1.00 . A A . 54 VAL HG11 1 1
4 5806 1 1 68 VAL HG12 H 4.944 4.525 -30.702 1.00 . A A . 54 VAL HG12 1 1
4 5807 1 1 68 VAL HG13 H 6.575 4.502 -31.378 1.00 . A A . 54 VAL HG13 1 1
4 5808 1 1 68 VAL HG21 H 7.146 5.873 -33.394 1.00 . A A . 54 VAL HG21 1 1
4 5809 1 1 68 VAL HG22 H 5.925 6.881 -34.176 1.00 . A A . 54 VAL HG22 1 1
4 5810 1 1 68 VAL HG23 H 5.863 5.125 -34.346 1.00 . A A . 54 VAL HG23 1 1
4 5811 1 1 68 VAL N N 3.264 4.925 -33.755 1.00 . A A . 54 VAL N 1 1
4 5812 1 1 68 VAL O O 2.468 7.973 -32.499 1.00 . A A . 54 VAL O 1 1
4 5813 1 1 69 LYS C C 4.571 9.637 -35.889 1.00 . A A . 55 LYS C 1 1
4 5814 1 1 69 LYS CA C 3.453 9.237 -34.903 1.00 . A A . 55 LYS CA 1 1
4 5815 1 1 69 LYS CB C 3.343 10.338 -33.784 1.00 . A A . 55 LYS CB 1 1
4 5816 1 1 69 LYS CD C 1.751 12.189 -34.656 1.00 . A A . 55 LYS CD 1 1
4 5817 1 1 69 LYS CE C 0.718 11.967 -33.533 1.00 . A A . 55 LYS CE 1 1
4 5818 1 1 69 LYS CG C 3.187 11.818 -34.226 1.00 . A A . 55 LYS CG 1 1
4 5819 1 1 69 LYS H H 4.281 7.266 -34.926 1.00 . A A . 55 LYS H 1 1
4 5820 1 1 69 LYS HA H 2.514 9.184 -35.431 1.00 . A A . 55 LYS HA 1 1
4 5821 1 1 69 LYS HB2 H 2.472 10.090 -33.191 1.00 . A A . 55 LYS HB2 1 1
4 5822 1 1 69 LYS HB3 H 4.208 10.256 -33.142 1.00 . A A . 55 LYS HB3 1 1
4 5823 1 1 69 LYS HD2 H 1.732 13.235 -34.942 1.00 . A A . 55 LYS HD2 1 1
4 5824 1 1 69 LYS HD3 H 1.472 11.587 -35.514 1.00 . A A . 55 LYS HD3 1 1
4 5825 1 1 69 LYS HE2 H 0.727 10.924 -33.243 1.00 . A A . 55 LYS HE2 1 1
4 5826 1 1 69 LYS HE3 H 0.987 12.575 -32.680 1.00 . A A . 55 LYS HE3 1 1
4 5827 1 1 69 LYS HG2 H 3.478 12.460 -33.400 1.00 . A A . 55 LYS HG2 1 1
4 5828 1 1 69 LYS HG3 H 3.858 12.001 -35.058 1.00 . A A . 55 LYS HG3 1 1
4 5829 1 1 69 LYS HZ1 H -1.331 12.112 -33.186 1.00 . A A . 55 LYS HZ1 1 1
4 5830 1 1 69 LYS HZ2 H -0.935 11.775 -34.791 1.00 . A A . 55 LYS HZ2 1 1
4 5831 1 1 69 LYS HZ3 H -0.724 13.332 -34.177 1.00 . A A . 55 LYS HZ3 1 1
4 5832 1 1 69 LYS N N 3.730 7.860 -34.371 1.00 . A A . 55 LYS N 1 1
4 5833 1 1 69 LYS NZ N -0.661 12.319 -33.952 1.00 . A A . 55 LYS NZ 1 1
4 5834 1 1 69 LYS O O 5.756 9.453 -35.580 1.00 . A A . 55 LYS O 1 1
4 5835 1 1 70 PRO C C 5.804 12.083 -37.368 1.00 . A A . 56 PRO C 1 1
4 5836 1 1 70 PRO CA C 5.159 10.830 -38.011 1.00 . A A . 56 PRO CA 1 1
4 5837 1 1 70 PRO CB C 4.263 11.219 -39.219 1.00 . A A . 56 PRO CB 1 1
4 5838 1 1 70 PRO CD C 2.838 10.164 -37.653 1.00 . A A . 56 PRO CD 1 1
4 5839 1 1 70 PRO CG C 2.880 11.279 -38.642 1.00 . A A . 56 PRO CG 1 1
4 5840 1 1 70 PRO HA H 5.936 10.137 -38.329 1.00 . A A . 56 PRO HA 1 1
4 5841 1 1 70 PRO HB2 H 4.567 12.179 -39.628 1.00 . A A . 56 PRO HB2 1 1
4 5842 1 1 70 PRO HB3 H 4.339 10.462 -39.993 1.00 . A A . 56 PRO HB3 1 1
4 5843 1 1 70 PRO HD2 H 2.087 10.363 -36.891 1.00 . A A . 56 PRO HD2 1 1
4 5844 1 1 70 PRO HD3 H 2.632 9.217 -38.137 1.00 . A A . 56 PRO HD3 1 1
4 5845 1 1 70 PRO HG2 H 2.717 12.234 -38.148 1.00 . A A . 56 PRO HG2 1 1
4 5846 1 1 70 PRO HG3 H 2.138 11.128 -39.403 1.00 . A A . 56 PRO HG3 1 1
4 5847 1 1 70 PRO N N 4.207 10.180 -37.087 1.00 . A A . 56 PRO N 1 1
4 5848 1 1 70 PRO O O 5.116 12.884 -36.722 1.00 . A A . 56 PRO O 1 1
4 5849 1 1 71 HIS C C 8.255 13.398 -35.590 1.00 . A A . 57 HIS C 1 1
4 5850 1 1 71 HIS CA C 7.965 13.360 -37.104 1.00 . A A . 57 HIS CA 1 1
4 5851 1 1 71 HIS CB C 7.388 14.723 -37.603 1.00 . A A . 57 HIS CB 1 1
4 5852 1 1 71 HIS CD2 C 6.393 14.475 -40.003 1.00 . A A . 57 HIS CD2 1 1
4 5853 1 1 71 HIS CE1 C 8.049 15.331 -41.137 1.00 . A A . 57 HIS CE1 1 1
4 5854 1 1 71 HIS CG C 7.338 14.848 -39.112 1.00 . A A . 57 HIS CG 1 1
4 5855 1 1 71 HIS H H 7.606 11.437 -37.932 1.00 . A A . 57 HIS H 1 1
4 5856 1 1 71 HIS HA H 8.920 13.216 -37.588 1.00 . A A . 57 HIS HA 1 1
4 5857 1 1 71 HIS HB2 H 6.382 14.849 -37.219 1.00 . A A . 57 HIS HB2 1 1
4 5858 1 1 71 HIS HB3 H 8.004 15.534 -37.226 1.00 . A A . 57 HIS HB3 1 1
4 5859 1 1 71 HIS HD1 H 9.203 15.751 -39.505 1.00 . A A . 57 HIS HD1 1 1
4 5860 1 1 71 HIS HD2 H 5.439 14.017 -39.767 1.00 . A A . 57 HIS HD2 1 1
4 5861 1 1 71 HIS HE1 H 8.667 15.673 -41.953 1.00 . A A . 57 HIS HE1 1 1
4 5862 1 1 71 HIS HE2 H 6.481 14.442 -42.088 1.00 . A A . 57 HIS HE2 1 1
4 5863 1 1 71 HIS N N 7.137 12.196 -37.521 1.00 . A A . 57 HIS N 1 1
4 5864 1 1 71 HIS ND1 N 8.364 15.385 -39.861 1.00 . A A . 57 HIS ND1 1 1
4 5865 1 1 71 HIS NE2 N 6.859 14.782 -41.252 1.00 . A A . 57 HIS NE2 1 1
4 5866 1 1 71 HIS O O 9.153 14.141 -35.161 1.00 . A A . 57 HIS O 1 1
4 5867 1 1 72 VAL C C 9.094 11.601 -33.242 1.00 . A A . 58 VAL C 1 1
4 5868 1 1 72 VAL CA C 7.801 12.426 -33.356 1.00 . A A . 58 VAL CA 1 1
4 5869 1 1 72 VAL CB C 6.596 11.725 -32.574 1.00 . A A . 58 VAL CB 1 1
4 5870 1 1 72 VAL CG1 C 6.720 10.178 -32.508 1.00 . A A . 58 VAL CG1 1 1
4 5871 1 1 72 VAL CG2 C 6.402 12.317 -31.157 1.00 . A A . 58 VAL CG2 1 1
4 5872 1 1 72 VAL H H 6.748 12.134 -35.175 1.00 . A A . 58 VAL H 1 1
4 5873 1 1 72 VAL HA H 7.976 13.413 -32.925 1.00 . A A . 58 VAL HA 1 1
4 5874 1 1 72 VAL HB H 5.686 11.939 -33.133 1.00 . A A . 58 VAL HB 1 1
4 5875 1 1 72 VAL HG11 H 5.842 9.760 -32.030 1.00 . A A . 58 VAL HG11 1 1
4 5876 1 1 72 VAL HG12 H 7.598 9.908 -31.935 1.00 . A A . 58 VAL HG12 1 1
4 5877 1 1 72 VAL HG13 H 6.808 9.775 -33.509 1.00 . A A . 58 VAL HG13 1 1
4 5878 1 1 72 VAL HG21 H 5.552 11.853 -30.671 1.00 . A A . 58 VAL HG21 1 1
4 5879 1 1 72 VAL HG22 H 6.229 13.382 -31.231 1.00 . A A . 58 VAL HG22 1 1
4 5880 1 1 72 VAL HG23 H 7.293 12.143 -30.567 1.00 . A A . 58 VAL HG23 1 1
4 5881 1 1 72 VAL N N 7.508 12.609 -34.790 1.00 . A A . 58 VAL N 1 1
4 5882 1 1 72 VAL O O 9.363 10.739 -34.107 1.00 . A A . 58 VAL O 1 1
4 5883 1 1 73 ASN C C 11.001 10.365 -30.691 1.00 . A A . 59 ASN C 1 1
4 5884 1 1 73 ASN CA C 11.144 11.118 -32.002 1.00 . A A . 59 ASN CA 1 1
4 5885 1 1 73 ASN CB C 12.371 12.066 -32.009 1.00 . A A . 59 ASN CB 1 1
4 5886 1 1 73 ASN CG C 12.567 12.807 -33.348 1.00 . A A . 59 ASN CG 1 1
4 5887 1 1 73 ASN H H 9.680 12.599 -31.608 1.00 . A A . 59 ASN H 1 1
4 5888 1 1 73 ASN HA H 11.264 10.390 -32.807 1.00 . A A . 59 ASN HA 1 1
4 5889 1 1 73 ASN HB2 H 12.258 12.802 -31.226 1.00 . A A . 59 ASN HB2 1 1
4 5890 1 1 73 ASN HB3 H 13.269 11.487 -31.815 1.00 . A A . 59 ASN HB3 1 1
4 5891 1 1 73 ASN HD21 H 11.873 11.257 -34.404 1.00 . A A . 59 ASN HD21 1 1
4 5892 1 1 73 ASN HD22 H 12.342 12.642 -35.317 1.00 . A A . 59 ASN HD22 1 1
4 5893 1 1 73 ASN N N 9.912 11.877 -32.230 1.00 . A A . 59 ASN N 1 1
4 5894 1 1 73 ASN ND2 N 12.229 12.168 -34.469 1.00 . A A . 59 ASN ND2 1 1
4 5895 1 1 73 ASN O O 11.112 10.935 -29.616 1.00 . A A . 59 ASN O 1 1
4 5896 1 1 73 ASN OD1 O 13.047 13.938 -33.382 1.00 . A A . 59 ASN OD1 1 1
4 5897 1 1 74 VAL C C 11.580 7.089 -29.659 1.00 . A A . 60 VAL C 1 1
4 5898 1 1 74 VAL CA C 10.517 8.177 -29.660 1.00 . A A . 60 VAL CA 1 1
4 5899 1 1 74 VAL CB C 9.072 7.549 -29.686 1.00 . A A . 60 VAL CB 1 1
4 5900 1 1 74 VAL CG1 C 8.037 8.504 -29.033 1.00 . A A . 60 VAL CG1 1 1
4 5901 1 1 74 VAL CG2 C 8.633 7.187 -31.129 1.00 . A A . 60 VAL CG2 1 1
4 5902 1 1 74 VAL H H 10.747 8.677 -31.700 1.00 . A A . 60 VAL H 1 1
4 5903 1 1 74 VAL HA H 10.622 8.761 -28.737 1.00 . A A . 60 VAL HA 1 1
4 5904 1 1 74 VAL HB H 9.098 6.629 -29.105 1.00 . A A . 60 VAL HB 1 1
4 5905 1 1 74 VAL HG11 H 7.058 8.040 -29.028 1.00 . A A . 60 VAL HG11 1 1
4 5906 1 1 74 VAL HG12 H 7.989 9.434 -29.587 1.00 . A A . 60 VAL HG12 1 1
4 5907 1 1 74 VAL HG13 H 8.333 8.718 -28.010 1.00 . A A . 60 VAL HG13 1 1
4 5908 1 1 74 VAL HG21 H 8.592 8.081 -31.741 1.00 . A A . 60 VAL HG21 1 1
4 5909 1 1 74 VAL HG22 H 7.654 6.725 -31.109 1.00 . A A . 60 VAL HG22 1 1
4 5910 1 1 74 VAL HG23 H 9.340 6.490 -31.565 1.00 . A A . 60 VAL HG23 1 1
4 5911 1 1 74 VAL N N 10.758 9.068 -30.801 1.00 . A A . 60 VAL N 1 1
4 5912 1 1 74 VAL O O 11.817 6.444 -30.676 1.00 . A A . 60 VAL O 1 1
4 5913 1 1 75 LEU C C 13.151 4.965 -27.341 1.00 . A A . 61 LEU C 1 1
4 5914 1 1 75 LEU CA C 13.424 6.087 -28.349 1.00 . A A . 61 LEU CA 1 1
4 5915 1 1 75 LEU CB C 14.656 6.924 -27.893 1.00 . A A . 61 LEU CB 1 1
4 5916 1 1 75 LEU CD1 C 14.316 9.177 -29.102 1.00 . A A . 61 LEU CD1 1 1
4 5917 1 1 75 LEU CD2 C 16.664 8.403 -28.522 1.00 . A A . 61 LEU CD2 1 1
4 5918 1 1 75 LEU CG C 15.232 7.967 -28.904 1.00 . A A . 61 LEU CG 1 1
4 5919 1 1 75 LEU H H 11.927 7.429 -27.745 1.00 . A A . 61 LEU H 1 1
4 5920 1 1 75 LEU HA H 13.655 5.634 -29.308 1.00 . A A . 61 LEU HA 1 1
4 5921 1 1 75 LEU HB2 H 14.372 7.456 -27.006 1.00 . A A . 61 LEU HB2 1 1
4 5922 1 1 75 LEU HB3 H 15.455 6.234 -27.630 1.00 . A A . 61 LEU HB3 1 1
4 5923 1 1 75 LEU HD11 H 14.789 9.895 -29.762 1.00 . A A . 61 LEU HD11 1 1
4 5924 1 1 75 LEU HD12 H 14.110 9.645 -28.148 1.00 . A A . 61 LEU HD12 1 1
4 5925 1 1 75 LEU HD13 H 13.387 8.858 -29.550 1.00 . A A . 61 LEU HD13 1 1
4 5926 1 1 75 LEU HD21 H 17.046 9.094 -29.262 1.00 . A A . 61 LEU HD21 1 1
4 5927 1 1 75 LEU HD22 H 17.311 7.536 -28.484 1.00 . A A . 61 LEU HD22 1 1
4 5928 1 1 75 LEU HD23 H 16.656 8.885 -27.551 1.00 . A A . 61 LEU HD23 1 1
4 5929 1 1 75 LEU HG H 15.285 7.496 -29.861 1.00 . A A . 61 LEU HG 1 1
4 5930 1 1 75 LEU N N 12.249 6.942 -28.518 1.00 . A A . 61 LEU N 1 1
4 5931 1 1 75 LEU O O 12.361 5.112 -26.409 1.00 . A A . 61 LEU O 1 1
4 5932 1 1 76 LYS C C 15.266 2.391 -26.277 1.00 . A A . 62 LYS C 1 1
4 5933 1 1 76 LYS CA C 13.825 2.674 -26.715 1.00 . A A . 62 LYS CA 1 1
4 5934 1 1 76 LYS CB C 13.231 1.520 -27.557 1.00 . A A . 62 LYS CB 1 1
4 5935 1 1 76 LYS CD C 12.910 -0.312 -25.777 1.00 . A A . 62 LYS CD 1 1
4 5936 1 1 76 LYS CE C 13.300 -1.746 -25.397 1.00 . A A . 62 LYS CE 1 1
4 5937 1 1 76 LYS CG C 13.540 0.088 -27.111 1.00 . A A . 62 LYS CG 1 1
4 5938 1 1 76 LYS H H 14.443 3.853 -28.322 1.00 . A A . 62 LYS H 1 1
4 5939 1 1 76 LYS HA H 13.198 2.853 -25.841 1.00 . A A . 62 LYS HA 1 1
4 5940 1 1 76 LYS HB2 H 12.154 1.633 -27.575 1.00 . A A . 62 LYS HB2 1 1
4 5941 1 1 76 LYS HB3 H 13.591 1.627 -28.581 1.00 . A A . 62 LYS HB3 1 1
4 5942 1 1 76 LYS HD2 H 13.254 0.367 -24.999 1.00 . A A . 62 LYS HD2 1 1
4 5943 1 1 76 LYS HD3 H 11.831 -0.250 -25.859 1.00 . A A . 62 LYS HD3 1 1
4 5944 1 1 76 LYS HE2 H 12.858 -1.990 -24.441 1.00 . A A . 62 LYS HE2 1 1
4 5945 1 1 76 LYS HE3 H 12.919 -2.431 -26.147 1.00 . A A . 62 LYS HE3 1 1
4 5946 1 1 76 LYS HG2 H 13.166 -0.580 -27.871 1.00 . A A . 62 LYS HG2 1 1
4 5947 1 1 76 LYS HG3 H 14.619 -0.031 -27.046 1.00 . A A . 62 LYS HG3 1 1
4 5948 1 1 76 LYS HZ1 H 15.163 -1.255 -24.596 1.00 . A A . 62 LYS HZ1 1 1
4 5949 1 1 76 LYS HZ2 H 15.221 -1.750 -26.214 1.00 . A A . 62 LYS HZ2 1 1
4 5950 1 1 76 LYS HZ3 H 14.996 -2.895 -24.990 1.00 . A A . 62 LYS HZ3 1 1
4 5951 1 1 76 LYS N N 13.855 3.867 -27.550 1.00 . A A . 62 LYS N 1 1
4 5952 1 1 76 LYS NZ N 14.772 -1.924 -25.294 1.00 . A A . 62 LYS NZ 1 1
4 5953 1 1 76 LYS O O 16.085 1.931 -27.082 1.00 . A A . 62 LYS O 1 1
4 5954 1 1 77 ASN C C 17.986 3.267 -25.274 1.00 . A A . 63 ASN C 1 1
4 5955 1 1 77 ASN CA C 16.893 2.588 -24.391 1.00 . A A . 63 ASN CA 1 1
4 5956 1 1 77 ASN CB C 17.191 1.081 -24.080 1.00 . A A . 63 ASN CB 1 1
4 5957 1 1 77 ASN CG C 18.118 0.868 -22.873 1.00 . A A . 63 ASN CG 1 1
4 5958 1 1 77 ASN H H 14.820 3.041 -24.444 1.00 . A A . 63 ASN H 1 1
4 5959 1 1 77 ASN HA H 16.843 3.134 -23.455 1.00 . A A . 63 ASN HA 1 1
4 5960 1 1 77 ASN HB2 H 16.257 0.570 -23.880 1.00 . A A . 63 ASN HB2 1 1
4 5961 1 1 77 ASN HB3 H 17.651 0.620 -24.949 1.00 . A A . 63 ASN HB3 1 1
4 5962 1 1 77 ASN HD21 H 17.195 -0.833 -22.416 1.00 . A A . 63 ASN HD21 1 1
4 5963 1 1 77 ASN HD22 H 18.485 -0.377 -21.362 1.00 . A A . 63 ASN HD22 1 1
4 5964 1 1 77 ASN N N 15.554 2.714 -25.008 1.00 . A A . 63 ASN N 1 1
4 5965 1 1 77 ASN ND2 N 17.916 -0.226 -22.147 1.00 . A A . 63 ASN ND2 1 1
4 5966 1 1 77 ASN O O 19.114 2.774 -25.404 1.00 . A A . 63 ASN O 1 1
4 5967 1 1 77 ASN OD1 O 19.000 1.679 -22.586 1.00 . A A . 63 ASN OD1 1 1
4 5968 1 1 78 GLY C C 18.481 4.906 -28.213 1.00 . A A . 64 GLY C 1 1
4 5969 1 1 78 GLY CA C 18.518 5.236 -26.709 1.00 . A A . 64 GLY CA 1 1
4 5970 1 1 78 GLY H H 16.697 4.738 -25.737 1.00 . A A . 64 GLY H 1 1
4 5971 1 1 78 GLY HA2 H 18.242 6.276 -26.590 1.00 . A A . 64 GLY HA2 1 1
4 5972 1 1 78 GLY HA3 H 19.533 5.115 -26.353 1.00 . A A . 64 GLY HA3 1 1
4 5973 1 1 78 GLY N N 17.614 4.429 -25.869 1.00 . A A . 64 GLY N 1 1
4 5974 1 1 78 GLY O O 19.123 5.606 -29.010 1.00 . A A . 64 GLY O 1 1
4 5975 1 1 79 ARG C C 16.141 3.948 -30.508 1.00 . A A . 65 ARG C 1 1
4 5976 1 1 79 ARG CA C 17.537 3.492 -30.041 1.00 . A A . 65 ARG CA 1 1
4 5977 1 1 79 ARG CB C 17.697 1.955 -30.240 1.00 . A A . 65 ARG CB 1 1
4 5978 1 1 79 ARG CD C 18.739 1.980 -32.594 1.00 . A A . 65 ARG CD 1 1
4 5979 1 1 79 ARG CG C 17.579 1.483 -31.713 1.00 . A A . 65 ARG CG 1 1
4 5980 1 1 79 ARG CZ C 19.409 1.921 -35.007 1.00 . A A . 65 ARG CZ 1 1
4 5981 1 1 79 ARG H H 17.282 3.326 -27.934 1.00 . A A . 65 ARG H 1 1
4 5982 1 1 79 ARG HA H 18.294 4.006 -30.637 1.00 . A A . 65 ARG HA 1 1
4 5983 1 1 79 ARG HB2 H 18.668 1.653 -29.862 1.00 . A A . 65 ARG HB2 1 1
4 5984 1 1 79 ARG HB3 H 16.934 1.445 -29.659 1.00 . A A . 65 ARG HB3 1 1
4 5985 1 1 79 ARG HD2 H 18.776 3.063 -32.547 1.00 . A A . 65 ARG HD2 1 1
4 5986 1 1 79 ARG HD3 H 19.670 1.575 -32.209 1.00 . A A . 65 ARG HD3 1 1
4 5987 1 1 79 ARG HE H 17.820 0.987 -34.216 1.00 . A A . 65 ARG HE 1 1
4 5988 1 1 79 ARG HG2 H 17.565 0.403 -31.741 1.00 . A A . 65 ARG HG2 1 1
4 5989 1 1 79 ARG HG3 H 16.646 1.852 -32.127 1.00 . A A . 65 ARG HG3 1 1
4 5990 1 1 79 ARG HH11 H 20.658 3.051 -33.871 1.00 . A A . 65 ARG HH11 1 1
4 5991 1 1 79 ARG HH12 H 21.074 2.941 -35.550 1.00 . A A . 65 ARG HH12 1 1
4 5992 1 1 79 ARG HH21 H 18.382 0.891 -36.414 1.00 . A A . 65 ARG HH21 1 1
4 5993 1 1 79 ARG HH22 H 19.786 1.737 -36.986 1.00 . A A . 65 ARG HH22 1 1
4 5994 1 1 79 ARG N N 17.727 3.864 -28.614 1.00 . A A . 65 ARG N 1 1
4 5995 1 1 79 ARG NE N 18.587 1.567 -34.003 1.00 . A A . 65 ARG NE 1 1
4 5996 1 1 79 ARG NH1 N 20.463 2.701 -34.792 1.00 . A A . 65 ARG NH1 1 1
4 5997 1 1 79 ARG NH2 N 19.174 1.478 -36.231 1.00 . A A . 65 ARG NH2 1 1
4 5998 1 1 79 ARG O O 15.136 3.380 -30.081 1.00 . A A . 65 ARG O 1 1
4 5999 1 1 80 GLU C C 13.977 4.625 -32.657 1.00 . A A . 66 GLU C 1 1
4 6000 1 1 80 GLU CA C 14.837 5.610 -31.827 1.00 . A A . 66 GLU CA 1 1
4 6001 1 1 80 GLU CB C 15.145 6.925 -32.613 1.00 . A A . 66 GLU CB 1 1
4 6002 1 1 80 GLU CD C 14.417 9.317 -33.248 1.00 . A A . 66 GLU CD 1 1
4 6003 1 1 80 GLU CG C 14.028 7.997 -32.559 1.00 . A A . 66 GLU CG 1 1
4 6004 1 1 80 GLU H H 16.936 5.305 -31.750 1.00 . A A . 66 GLU H 1 1
4 6005 1 1 80 GLU HA H 14.292 5.874 -30.926 1.00 . A A . 66 GLU HA 1 1
4 6006 1 1 80 GLU HB2 H 16.047 7.367 -32.199 1.00 . A A . 66 GLU HB2 1 1
4 6007 1 1 80 GLU HB3 H 15.336 6.683 -33.653 1.00 . A A . 66 GLU HB3 1 1
4 6008 1 1 80 GLU HG2 H 13.129 7.605 -33.006 1.00 . A A . 66 GLU HG2 1 1
4 6009 1 1 80 GLU HG3 H 13.815 8.210 -31.518 1.00 . A A . 66 GLU HG3 1 1
4 6010 1 1 80 GLU N N 16.094 4.970 -31.387 1.00 . A A . 66 GLU N 1 1
4 6011 1 1 80 GLU O O 14.352 4.240 -33.768 1.00 . A A . 66 GLU O 1 1
4 6012 1 1 80 GLU OE1 O 15.193 10.098 -32.650 1.00 . A A . 66 GLU OE1 1 1
4 6013 1 1 80 GLU OE2 O 13.973 9.577 -34.383 1.00 . A A . 66 GLU OE2 1 1
4 6014 1 1 81 VAL C C 11.193 3.625 -33.938 1.00 . A A . 67 VAL C 1 1
4 6015 1 1 81 VAL CA C 11.908 3.207 -32.643 1.00 . A A . 67 VAL CA 1 1
4 6016 1 1 81 VAL CB C 10.861 2.703 -31.590 1.00 . A A . 67 VAL CB 1 1
4 6017 1 1 81 VAL CG1 C 11.549 1.955 -30.445 1.00 . A A . 67 VAL CG1 1 1
4 6018 1 1 81 VAL CG2 C 9.978 3.851 -31.055 1.00 . A A . 67 VAL CG2 1 1
4 6019 1 1 81 VAL H H 12.585 4.637 -31.226 1.00 . A A . 67 VAL H 1 1
4 6020 1 1 81 VAL HA H 12.524 2.354 -32.901 1.00 . A A . 67 VAL HA 1 1
4 6021 1 1 81 VAL HB H 10.212 1.986 -32.092 1.00 . A A . 67 VAL HB 1 1
4 6022 1 1 81 VAL HG11 H 12.096 1.105 -30.837 1.00 . A A . 67 VAL HG11 1 1
4 6023 1 1 81 VAL HG12 H 10.808 1.599 -29.738 1.00 . A A . 67 VAL HG12 1 1
4 6024 1 1 81 VAL HG13 H 12.240 2.615 -29.934 1.00 . A A . 67 VAL HG13 1 1
4 6025 1 1 81 VAL HG21 H 10.590 4.580 -30.541 1.00 . A A . 67 VAL HG21 1 1
4 6026 1 1 81 VAL HG22 H 9.237 3.458 -30.371 1.00 . A A . 67 VAL HG22 1 1
4 6027 1 1 81 VAL HG23 H 9.470 4.335 -31.883 1.00 . A A . 67 VAL HG23 1 1
4 6028 1 1 81 VAL N N 12.824 4.229 -32.083 1.00 . A A . 67 VAL N 1 1
4 6029 1 1 81 VAL O O 10.392 2.855 -34.463 1.00 . A A . 67 VAL O 1 1
4 6030 1 1 82 VAL C C 11.750 4.498 -36.883 1.00 . A A . 68 VAL C 1 1
4 6031 1 1 82 VAL CA C 10.969 5.251 -35.768 1.00 . A A . 68 VAL CA 1 1
4 6032 1 1 82 VAL CB C 11.072 6.808 -35.976 1.00 . A A . 68 VAL CB 1 1
4 6033 1 1 82 VAL CG1 C 10.400 7.568 -34.799 1.00 . A A . 68 VAL CG1 1 1
4 6034 1 1 82 VAL CG2 C 12.540 7.269 -36.186 1.00 . A A . 68 VAL CG2 1 1
4 6035 1 1 82 VAL H H 11.949 5.481 -33.896 1.00 . A A . 68 VAL H 1 1
4 6036 1 1 82 VAL HA H 9.920 4.969 -35.838 1.00 . A A . 68 VAL HA 1 1
4 6037 1 1 82 VAL HB H 10.515 7.053 -36.879 1.00 . A A . 68 VAL HB 1 1
4 6038 1 1 82 VAL HG11 H 10.920 7.349 -33.874 1.00 . A A . 68 VAL HG11 1 1
4 6039 1 1 82 VAL HG12 H 9.367 7.259 -34.704 1.00 . A A . 68 VAL HG12 1 1
4 6040 1 1 82 VAL HG13 H 10.432 8.636 -34.982 1.00 . A A . 68 VAL HG13 1 1
4 6041 1 1 82 VAL HG21 H 12.959 6.779 -37.058 1.00 . A A . 68 VAL HG21 1 1
4 6042 1 1 82 VAL HG22 H 13.136 7.015 -35.318 1.00 . A A . 68 VAL HG22 1 1
4 6043 1 1 82 VAL HG23 H 12.572 8.341 -36.337 1.00 . A A . 68 VAL HG23 1 1
4 6044 1 1 82 VAL N N 11.444 4.843 -34.434 1.00 . A A . 68 VAL N 1 1
4 6045 1 1 82 VAL O O 11.303 4.439 -38.036 1.00 . A A . 68 VAL O 1 1
4 6046 1 1 83 HIS C C 13.489 1.648 -37.374 1.00 . A A . 69 HIS C 1 1
4 6047 1 1 83 HIS CA C 13.804 3.159 -37.433 1.00 . A A . 69 HIS CA 1 1
4 6048 1 1 83 HIS CB C 15.297 3.396 -37.072 1.00 . A A . 69 HIS CB 1 1
4 6049 1 1 83 HIS CD2 C 15.954 5.663 -35.994 1.00 . A A . 69 HIS CD2 1 1
4 6050 1 1 83 HIS CE1 C 16.168 6.847 -37.818 1.00 . A A . 69 HIS CE1 1 1
4 6051 1 1 83 HIS CG C 15.697 4.845 -37.037 1.00 . A A . 69 HIS CG 1 1
4 6052 1 1 83 HIS H H 13.217 4.039 -35.586 1.00 . A A . 69 HIS H 1 1
4 6053 1 1 83 HIS HA H 13.628 3.506 -38.446 1.00 . A A . 69 HIS HA 1 1
4 6054 1 1 83 HIS HB2 H 15.499 2.974 -36.091 1.00 . A A . 69 HIS HB2 1 1
4 6055 1 1 83 HIS HB3 H 15.928 2.894 -37.798 1.00 . A A . 69 HIS HB3 1 1
4 6056 1 1 83 HIS HD1 H 15.720 5.309 -39.091 1.00 . A A . 69 HIS HD1 1 1
4 6057 1 1 83 HIS HD2 H 15.948 5.380 -34.944 1.00 . A A . 69 HIS HD2 1 1
4 6058 1 1 83 HIS HE1 H 16.339 7.670 -38.494 1.00 . A A . 69 HIS HE1 1 1
4 6059 1 1 83 HIS HE2 H 16.477 7.693 -35.978 1.00 . A A . 69 HIS HE2 1 1
4 6060 1 1 83 HIS N N 12.927 3.932 -36.515 1.00 . A A . 69 HIS N 1 1
4 6061 1 1 83 HIS ND1 N 15.842 5.618 -38.166 1.00 . A A . 69 HIS ND1 1 1
4 6062 1 1 83 HIS NE2 N 16.240 6.898 -36.504 1.00 . A A . 69 HIS NE2 1 1
4 6063 1 1 83 HIS O O 14.000 0.872 -38.187 1.00 . A A . 69 HIS O 1 1
4 6064 1 1 84 LEU C C 10.805 -0.197 -35.684 1.00 . A A . 70 LEU C 1 1
4 6065 1 1 84 LEU CA C 12.274 -0.157 -36.160 1.00 . A A . 70 LEU CA 1 1
4 6066 1 1 84 LEU CB C 13.248 -0.864 -35.149 1.00 . A A . 70 LEU CB 1 1
4 6067 1 1 84 LEU CD1 C 13.893 -1.214 -32.676 1.00 . A A . 70 LEU CD1 1 1
4 6068 1 1 84 LEU CD2 C 14.513 0.949 -33.810 1.00 . A A . 70 LEU CD2 1 1
4 6069 1 1 84 LEU CG C 13.466 -0.185 -33.742 1.00 . A A . 70 LEU CG 1 1
4 6070 1 1 84 LEU H H 12.296 1.930 -35.790 1.00 . A A . 70 LEU H 1 1
4 6071 1 1 84 LEU HA H 12.320 -0.676 -37.113 1.00 . A A . 70 LEU HA 1 1
4 6072 1 1 84 LEU HB2 H 12.872 -1.870 -34.990 1.00 . A A . 70 LEU HB2 1 1
4 6073 1 1 84 LEU HB3 H 14.219 -0.958 -35.636 1.00 . A A . 70 LEU HB3 1 1
4 6074 1 1 84 LEU HD11 H 14.835 -1.671 -32.957 1.00 . A A . 70 LEU HD11 1 1
4 6075 1 1 84 LEU HD12 H 13.136 -1.981 -32.593 1.00 . A A . 70 LEU HD12 1 1
4 6076 1 1 84 LEU HD13 H 14.004 -0.725 -31.715 1.00 . A A . 70 LEU HD13 1 1
4 6077 1 1 84 LEU HD21 H 14.627 1.395 -32.830 1.00 . A A . 70 LEU HD21 1 1
4 6078 1 1 84 LEU HD22 H 14.183 1.708 -34.505 1.00 . A A . 70 LEU HD22 1 1
4 6079 1 1 84 LEU HD23 H 15.468 0.553 -34.136 1.00 . A A . 70 LEU HD23 1 1
4 6080 1 1 84 LEU HG H 12.532 0.254 -33.413 1.00 . A A . 70 LEU HG 1 1
4 6081 1 1 84 LEU N N 12.670 1.248 -36.387 1.00 . A A . 70 LEU N 1 1
4 6082 1 1 84 LEU O O 10.024 0.701 -36.016 1.00 . A A . 70 LEU O 1 1
4 6083 1 1 85 ASP C C 8.842 -0.352 -33.267 1.00 . A A . 71 ASP C 1 1
4 6084 1 1 85 ASP CA C 9.074 -1.391 -34.381 1.00 . A A . 71 ASP CA 1 1
4 6085 1 1 85 ASP CB C 8.889 -2.813 -33.819 1.00 . A A . 71 ASP CB 1 1
4 6086 1 1 85 ASP CG C 8.935 -3.900 -34.906 1.00 . A A . 71 ASP CG 1 1
4 6087 1 1 85 ASP H H 11.049 -2.000 -34.846 1.00 . A A . 71 ASP H 1 1
4 6088 1 1 85 ASP HA H 8.348 -1.236 -35.174 1.00 . A A . 71 ASP HA 1 1
4 6089 1 1 85 ASP HB2 H 9.677 -3.011 -33.096 1.00 . A A . 71 ASP HB2 1 1
4 6090 1 1 85 ASP HB3 H 7.930 -2.872 -33.306 1.00 . A A . 71 ASP HB3 1 1
4 6091 1 1 85 ASP N N 10.420 -1.262 -34.968 1.00 . A A . 71 ASP N 1 1
4 6092 1 1 85 ASP O O 9.475 -0.418 -32.209 1.00 . A A . 71 ASP O 1 1
4 6093 1 1 85 ASP OD1 O 10.049 -4.347 -35.267 1.00 . A A . 71 ASP OD1 1 1
4 6094 1 1 85 ASP OD2 O 7.861 -4.299 -35.416 1.00 . A A . 71 ASP OD2 1 1
4 6095 1 1 86 GLY C C 6.632 1.027 -31.460 1.00 . A A . 72 GLY C 1 1
4 6096 1 1 86 GLY CA C 7.550 1.603 -32.530 1.00 . A A . 72 GLY CA 1 1
4 6097 1 1 86 GLY H H 7.587 0.681 -34.441 1.00 . A A . 72 GLY H 1 1
4 6098 1 1 86 GLY HA2 H 8.430 2.010 -32.059 1.00 . A A . 72 GLY HA2 1 1
4 6099 1 1 86 GLY HA3 H 7.035 2.414 -33.025 1.00 . A A . 72 GLY HA3 1 1
4 6100 1 1 86 GLY N N 7.954 0.619 -33.534 1.00 . A A . 72 GLY N 1 1
4 6101 1 1 86 GLY O O 6.877 1.188 -30.257 1.00 . A A . 72 GLY O 1 1
4 6102 1 1 87 MET C C 4.976 -1.384 -30.187 1.00 . A A . 73 MET C 1 1
4 6103 1 1 87 MET CA C 4.508 -0.190 -31.048 1.00 . A A . 73 MET CA 1 1
4 6104 1 1 87 MET CB C 3.256 -0.545 -31.913 1.00 . A A . 73 MET CB 1 1
4 6105 1 1 87 MET CE C 1.185 2.977 -31.124 1.00 . A A . 73 MET CE 1 1
4 6106 1 1 87 MET CG C 2.388 0.681 -32.252 1.00 . A A . 73 MET CG 1 1
4 6107 1 1 87 MET H H 5.510 0.191 -32.883 1.00 . A A . 73 MET H 1 1
4 6108 1 1 87 MET HA H 4.230 0.612 -30.369 1.00 . A A . 73 MET HA 1 1
4 6109 1 1 87 MET HB2 H 3.583 -1.007 -32.840 1.00 . A A . 73 MET HB2 1 1
4 6110 1 1 87 MET HB3 H 2.636 -1.254 -31.374 1.00 . A A . 73 MET HB3 1 1
4 6111 1 1 87 MET HE1 H 2.134 3.479 -31.260 1.00 . A A . 73 MET HE1 1 1
4 6112 1 1 87 MET HE2 H 0.660 3.422 -30.291 1.00 . A A . 73 MET HE2 1 1
4 6113 1 1 87 MET HE3 H 0.593 3.079 -32.020 1.00 . A A . 73 MET HE3 1 1
4 6114 1 1 87 MET HG2 H 3.018 1.487 -32.618 1.00 . A A . 73 MET HG2 1 1
4 6115 1 1 87 MET HG3 H 1.673 0.415 -33.026 1.00 . A A . 73 MET HG3 1 1
4 6116 1 1 87 MET N N 5.577 0.342 -31.918 1.00 . A A . 73 MET N 1 1
4 6117 1 1 87 MET O O 4.577 -1.496 -29.022 1.00 . A A . 73 MET O 1 1
4 6118 1 1 87 MET SD S 1.478 1.245 -30.790 1.00 . A A . 73 MET SD 1 1
4 6119 1 1 88 ALA C C 7.774 -3.821 -30.476 1.00 . A A . 74 ALA C 1 1
4 6120 1 1 88 ALA CA C 6.351 -3.451 -30.023 1.00 . A A . 74 ALA CA 1 1
4 6121 1 1 88 ALA CB C 5.372 -4.638 -30.166 1.00 . A A . 74 ALA CB 1 1
4 6122 1 1 88 ALA H H 6.149 -2.085 -31.658 1.00 . A A . 74 ALA H 1 1
4 6123 1 1 88 ALA HA H 6.404 -3.203 -28.963 1.00 . A A . 74 ALA HA 1 1
4 6124 1 1 88 ALA HB1 H 4.390 -4.345 -29.815 1.00 . A A . 74 ALA HB1 1 1
4 6125 1 1 88 ALA HB2 H 5.721 -5.474 -29.572 1.00 . A A . 74 ALA HB2 1 1
4 6126 1 1 88 ALA HB3 H 5.305 -4.942 -31.204 1.00 . A A . 74 ALA HB3 1 1
4 6127 1 1 88 ALA N N 5.844 -2.253 -30.742 1.00 . A A . 74 ALA N 1 1
4 6128 1 1 88 ALA O O 7.980 -4.692 -31.337 1.00 . A A . 74 ALA O 1 1
4 6129 1 1 89 THR C C 10.764 -4.537 -29.394 1.00 . A A . 75 THR C 1 1
4 6130 1 1 89 THR CA C 10.191 -3.317 -30.171 1.00 . A A . 75 THR CA 1 1
4 6131 1 1 89 THR CB C 11.021 -1.994 -29.907 1.00 . A A . 75 THR CB 1 1
4 6132 1 1 89 THR CG2 C 10.520 -1.208 -28.685 1.00 . A A . 75 THR CG2 1 1
4 6133 1 1 89 THR H H 8.496 -2.414 -29.270 1.00 . A A . 75 THR H 1 1
4 6134 1 1 89 THR HA H 10.280 -3.539 -31.238 1.00 . A A . 75 THR HA 1 1
4 6135 1 1 89 THR HB H 10.907 -1.356 -30.778 1.00 . A A . 75 THR HB 1 1
4 6136 1 1 89 THR HG1 H 12.762 -2.635 -30.587 1.00 . A A . 75 THR HG1 1 1
4 6137 1 1 89 THR HG21 H 11.095 -0.300 -28.576 1.00 . A A . 75 THR HG21 1 1
4 6138 1 1 89 THR HG22 H 10.629 -1.808 -27.792 1.00 . A A . 75 THR HG22 1 1
4 6139 1 1 89 THR HG23 H 9.477 -0.950 -28.818 1.00 . A A . 75 THR HG23 1 1
4 6140 1 1 89 THR N N 8.754 -3.113 -29.897 1.00 . A A . 75 THR N 1 1
4 6141 1 1 89 THR O O 10.883 -5.630 -29.963 1.00 . A A . 75 THR O 1 1
4 6142 1 1 89 THR OG1 O 12.425 -2.271 -29.763 1.00 . A A . 75 THR OG1 1 1
4 6143 1 1 90 ALA C C 11.801 -4.971 -25.817 1.00 . A A . 76 ALA C 1 1
4 6144 1 1 90 ALA CA C 11.844 -5.342 -27.305 1.00 . A A . 76 ALA CA 1 1
4 6145 1 1 90 ALA CB C 13.304 -5.401 -27.820 1.00 . A A . 76 ALA CB 1 1
4 6146 1 1 90 ALA H H 10.758 -3.555 -27.646 1.00 . A A . 76 ALA H 1 1
4 6147 1 1 90 ALA HA H 11.387 -6.318 -27.432 1.00 . A A . 76 ALA HA 1 1
4 6148 1 1 90 ALA HB1 H 13.857 -6.156 -27.274 1.00 . A A . 76 ALA HB1 1 1
4 6149 1 1 90 ALA HB2 H 13.783 -4.439 -27.683 1.00 . A A . 76 ALA HB2 1 1
4 6150 1 1 90 ALA HB3 H 13.305 -5.651 -28.871 1.00 . A A . 76 ALA HB3 1 1
4 6151 1 1 90 ALA N N 11.066 -4.361 -28.095 1.00 . A A . 76 ALA N 1 1
4 6152 1 1 90 ALA O O 12.757 -5.219 -25.068 1.00 . A A . 76 ALA O 1 1
4 6153 1 1 91 LEU C C 10.535 -4.689 -22.935 1.00 . A A . 77 LEU C 1 1
4 6154 1 1 91 LEU CA C 10.572 -3.692 -24.106 1.00 . A A . 77 LEU CA 1 1
4 6155 1 1 91 LEU CB C 9.347 -2.748 -24.097 1.00 . A A . 77 LEU CB 1 1
4 6156 1 1 91 LEU CD1 C 10.595 -0.874 -22.886 1.00 . A A . 77 LEU CD1 1 1
4 6157 1 1 91 LEU CD2 C 8.064 -0.805 -23.052 1.00 . A A . 77 LEU CD2 1 1
4 6158 1 1 91 LEU CG C 9.303 -1.712 -22.937 1.00 . A A . 77 LEU CG 1 1
4 6159 1 1 91 LEU H H 9.866 -4.469 -25.944 1.00 . A A . 77 LEU H 1 1
4 6160 1 1 91 LEU HA H 11.469 -3.082 -24.010 1.00 . A A . 77 LEU HA 1 1
4 6161 1 1 91 LEU HB2 H 9.328 -2.207 -25.039 1.00 . A A . 77 LEU HB2 1 1
4 6162 1 1 91 LEU HB3 H 8.454 -3.355 -24.040 1.00 . A A . 77 LEU HB3 1 1
4 6163 1 1 91 LEU HD11 H 11.446 -1.520 -22.709 1.00 . A A . 77 LEU HD11 1 1
4 6164 1 1 91 LEU HD12 H 10.529 -0.155 -22.084 1.00 . A A . 77 LEU HD12 1 1
4 6165 1 1 91 LEU HD13 H 10.735 -0.350 -23.826 1.00 . A A . 77 LEU HD13 1 1
4 6166 1 1 91 LEU HD21 H 8.085 -0.057 -22.274 1.00 . A A . 77 LEU HD21 1 1
4 6167 1 1 91 LEU HD22 H 7.167 -1.400 -22.946 1.00 . A A . 77 LEU HD22 1 1
4 6168 1 1 91 LEU HD23 H 8.054 -0.315 -24.019 1.00 . A A . 77 LEU HD23 1 1
4 6169 1 1 91 LEU HG H 9.232 -2.247 -21.996 1.00 . A A . 77 LEU HG 1 1
4 6170 1 1 91 LEU N N 10.665 -4.394 -25.388 1.00 . A A . 77 LEU N 1 1
4 6171 1 1 91 LEU O O 9.680 -5.577 -22.882 1.00 . A A . 77 LEU O 1 1
4 6172 1 1 92 ASP C C 11.843 -4.696 -19.612 1.00 . A A . 78 ASP C 1 1
4 6173 1 1 92 ASP CA C 11.788 -5.461 -20.939 1.00 . A A . 78 ASP CA 1 1
4 6174 1 1 92 ASP CB C 13.153 -6.152 -21.244 1.00 . A A . 78 ASP CB 1 1
4 6175 1 1 92 ASP CG C 13.484 -7.340 -20.317 1.00 . A A . 78 ASP CG 1 1
4 6176 1 1 92 ASP H H 12.036 -3.697 -22.069 1.00 . A A . 78 ASP H 1 1
4 6177 1 1 92 ASP HA H 11.000 -6.209 -20.889 1.00 . A A . 78 ASP HA 1 1
4 6178 1 1 92 ASP HB2 H 13.141 -6.508 -22.268 1.00 . A A . 78 ASP HB2 1 1
4 6179 1 1 92 ASP HB3 H 13.948 -5.412 -21.160 1.00 . A A . 78 ASP HB3 1 1
4 6180 1 1 92 ASP N N 11.494 -4.516 -22.023 1.00 . A A . 78 ASP N 1 1
4 6181 1 1 92 ASP O O 11.876 -3.462 -19.603 1.00 . A A . 78 ASP O 1 1
4 6182 1 1 92 ASP OD1 O 13.001 -8.464 -20.581 1.00 . A A . 78 ASP OD1 1 1
4 6183 1 1 92 ASP OD2 O 14.215 -7.152 -19.311 1.00 . A A . 78 ASP OD2 1 1
4 6184 1 1 93 ASP C C 13.276 -4.130 -16.932 1.00 . A A . 79 ASP C 1 1
4 6185 1 1 93 ASP CA C 11.935 -4.853 -17.151 1.00 . A A . 79 ASP CA 1 1
4 6186 1 1 93 ASP CB C 11.743 -5.960 -16.082 1.00 . A A . 79 ASP CB 1 1
4 6187 1 1 93 ASP CG C 11.989 -5.471 -14.642 1.00 . A A . 79 ASP CG 1 1
4 6188 1 1 93 ASP H H 11.829 -6.406 -18.583 1.00 . A A . 79 ASP H 1 1
4 6189 1 1 93 ASP HA H 11.121 -4.124 -17.060 1.00 . A A . 79 ASP HA 1 1
4 6190 1 1 93 ASP HB2 H 10.725 -6.340 -16.144 1.00 . A A . 79 ASP HB2 1 1
4 6191 1 1 93 ASP HB3 H 12.422 -6.778 -16.298 1.00 . A A . 79 ASP HB3 1 1
4 6192 1 1 93 ASP N N 11.856 -5.434 -18.498 1.00 . A A . 79 ASP N 1 1
4 6193 1 1 93 ASP O O 14.342 -4.656 -17.275 1.00 . A A . 79 ASP O 1 1
4 6194 1 1 93 ASP OD1 O 11.212 -4.626 -14.154 1.00 . A A . 79 ASP OD1 1 1
4 6195 1 1 93 ASP OD2 O 12.968 -5.921 -14.001 1.00 . A A . 79 ASP OD2 1 1
4 6196 1 1 94 GLY C C 14.863 -1.331 -17.284 1.00 . A A . 80 GLY C 1 1
4 6197 1 1 94 GLY CA C 14.352 -2.090 -16.065 1.00 . A A . 80 GLY CA 1 1
4 6198 1 1 94 GLY H H 12.302 -2.606 -16.089 1.00 . A A . 80 GLY H 1 1
4 6199 1 1 94 GLY HA2 H 14.077 -1.371 -15.311 1.00 . A A . 80 GLY HA2 1 1
4 6200 1 1 94 GLY HA3 H 15.152 -2.710 -15.670 1.00 . A A . 80 GLY HA3 1 1
4 6201 1 1 94 GLY N N 13.186 -2.928 -16.345 1.00 . A A . 80 GLY N 1 1
4 6202 1 1 94 GLY O O 16.017 -0.880 -17.297 1.00 . A A . 80 GLY O 1 1
4 6203 1 1 95 ASP C C 14.087 1.041 -19.393 1.00 . A A . 81 ASP C 1 1
4 6204 1 1 95 ASP CA C 14.366 -0.468 -19.560 1.00 . A A . 81 ASP CA 1 1
4 6205 1 1 95 ASP CB C 13.584 -1.046 -20.776 1.00 . A A . 81 ASP CB 1 1
4 6206 1 1 95 ASP CG C 14.298 -0.760 -22.108 1.00 . A A . 81 ASP CG 1 1
4 6207 1 1 95 ASP H H 13.115 -1.589 -18.244 1.00 . A A . 81 ASP H 1 1
4 6208 1 1 95 ASP HA H 15.433 -0.602 -19.727 1.00 . A A . 81 ASP HA 1 1
4 6209 1 1 95 ASP HB2 H 13.462 -2.123 -20.661 1.00 . A A . 81 ASP HB2 1 1
4 6210 1 1 95 ASP HB3 H 12.593 -0.611 -20.811 1.00 . A A . 81 ASP HB3 1 1
4 6211 1 1 95 ASP N N 14.009 -1.192 -18.318 1.00 . A A . 81 ASP N 1 1
4 6212 1 1 95 ASP O O 13.476 1.449 -18.401 1.00 . A A . 81 ASP O 1 1
4 6213 1 1 95 ASP OD1 O 15.166 -1.564 -22.510 1.00 . A A . 81 ASP OD1 1 1
4 6214 1 1 95 ASP OD2 O 14.032 0.291 -22.742 1.00 . A A . 81 ASP OD2 1 1
4 6215 1 1 96 ALA C C 13.836 3.839 -21.686 1.00 . A A . 82 ALA C 1 1
4 6216 1 1 96 ALA CA C 14.365 3.332 -20.324 1.00 . A A . 82 ALA CA 1 1
4 6217 1 1 96 ALA CB C 15.688 4.026 -19.945 1.00 . A A . 82 ALA CB 1 1
4 6218 1 1 96 ALA H H 15.023 1.477 -21.117 1.00 . A A . 82 ALA H 1 1
4 6219 1 1 96 ALA HA H 13.630 3.574 -19.548 1.00 . A A . 82 ALA HA 1 1
4 6220 1 1 96 ALA HB1 H 15.540 5.098 -19.879 1.00 . A A . 82 ALA HB1 1 1
4 6221 1 1 96 ALA HB2 H 16.445 3.817 -20.692 1.00 . A A . 82 ALA HB2 1 1
4 6222 1 1 96 ALA HB3 H 16.028 3.656 -18.986 1.00 . A A . 82 ALA HB3 1 1
4 6223 1 1 96 ALA N N 14.549 1.866 -20.353 1.00 . A A . 82 ALA N 1 1
4 6224 1 1 96 ALA O O 14.606 4.028 -22.632 1.00 . A A . 82 ALA O 1 1
4 6225 1 1 97 VAL C C 11.913 6.095 -23.013 1.00 . A A . 83 VAL C 1 1
4 6226 1 1 97 VAL CA C 11.861 4.551 -23.004 1.00 . A A . 83 VAL CA 1 1
4 6227 1 1 97 VAL CB C 10.355 4.090 -23.086 1.00 . A A . 83 VAL CB 1 1
4 6228 1 1 97 VAL CG1 C 9.683 4.544 -24.408 1.00 . A A . 83 VAL CG1 1 1
4 6229 1 1 97 VAL CG2 C 10.225 2.567 -22.892 1.00 . A A . 83 VAL CG2 1 1
4 6230 1 1 97 VAL H H 11.956 3.886 -20.989 1.00 . A A . 83 VAL H 1 1
4 6231 1 1 97 VAL HA H 12.396 4.151 -23.876 1.00 . A A . 83 VAL HA 1 1
4 6232 1 1 97 VAL HB H 9.822 4.568 -22.269 1.00 . A A . 83 VAL HB 1 1
4 6233 1 1 97 VAL HG11 H 9.723 5.623 -24.486 1.00 . A A . 83 VAL HG11 1 1
4 6234 1 1 97 VAL HG12 H 8.649 4.226 -24.420 1.00 . A A . 83 VAL HG12 1 1
4 6235 1 1 97 VAL HG13 H 10.202 4.104 -25.251 1.00 . A A . 83 VAL HG13 1 1
4 6236 1 1 97 VAL HG21 H 9.181 2.280 -22.933 1.00 . A A . 83 VAL HG21 1 1
4 6237 1 1 97 VAL HG22 H 10.631 2.281 -21.929 1.00 . A A . 83 VAL HG22 1 1
4 6238 1 1 97 VAL HG23 H 10.767 2.046 -23.674 1.00 . A A . 83 VAL HG23 1 1
4 6239 1 1 97 VAL N N 12.512 4.055 -21.778 1.00 . A A . 83 VAL N 1 1
4 6240 1 1 97 VAL O O 11.219 6.750 -22.230 1.00 . A A . 83 VAL O 1 1
4 6241 1 1 98 SER C C 11.816 8.593 -25.103 1.00 . A A . 84 SER C 1 1
4 6242 1 1 98 SER CA C 12.854 8.120 -24.064 1.00 . A A . 84 SER CA 1 1
4 6243 1 1 98 SER CB C 14.279 8.477 -24.512 1.00 . A A . 84 SER CB 1 1
4 6244 1 1 98 SER H H 13.312 6.078 -24.436 1.00 . A A . 84 SER H 1 1
4 6245 1 1 98 SER HA H 12.651 8.604 -23.106 1.00 . A A . 84 SER HA 1 1
4 6246 1 1 98 SER HB2 H 14.504 7.970 -25.433 1.00 . A A . 84 SER HB2 1 1
4 6247 1 1 98 SER HB3 H 14.361 9.541 -24.666 1.00 . A A . 84 SER HB3 1 1
4 6248 1 1 98 SER HG H 14.867 7.381 -22.994 1.00 . A A . 84 SER HG 1 1
4 6249 1 1 98 SER N N 12.753 6.660 -23.881 1.00 . A A . 84 SER N 1 1
4 6250 1 1 98 SER O O 11.423 7.817 -25.964 1.00 . A A . 84 SER O 1 1
4 6251 1 1 98 SER OG O 15.237 8.075 -23.548 1.00 . A A . 84 SER OG 1 1
4 6252 1 1 99 VAL C C 10.700 11.945 -26.186 1.00 . A A . 85 VAL C 1 1
4 6253 1 1 99 VAL CA C 10.385 10.447 -25.973 1.00 . A A . 85 VAL CA 1 1
4 6254 1 1 99 VAL CB C 8.852 10.294 -25.555 1.00 . A A . 85 VAL CB 1 1
4 6255 1 1 99 VAL CG1 C 8.448 8.827 -25.236 1.00 . A A . 85 VAL CG1 1 1
4 6256 1 1 99 VAL CG2 C 8.479 11.230 -24.389 1.00 . A A . 85 VAL CG2 1 1
4 6257 1 1 99 VAL H H 11.669 10.424 -24.275 1.00 . A A . 85 VAL H 1 1
4 6258 1 1 99 VAL HA H 10.523 9.935 -26.924 1.00 . A A . 85 VAL HA 1 1
4 6259 1 1 99 VAL HB H 8.256 10.601 -26.416 1.00 . A A . 85 VAL HB 1 1
4 6260 1 1 99 VAL HG11 H 7.391 8.776 -25.005 1.00 . A A . 85 VAL HG11 1 1
4 6261 1 1 99 VAL HG12 H 9.014 8.470 -24.385 1.00 . A A . 85 VAL HG12 1 1
4 6262 1 1 99 VAL HG13 H 8.656 8.193 -26.090 1.00 . A A . 85 VAL HG13 1 1
4 6263 1 1 99 VAL HG21 H 8.636 12.268 -24.680 1.00 . A A . 85 VAL HG21 1 1
4 6264 1 1 99 VAL HG22 H 9.094 11.007 -23.528 1.00 . A A . 85 VAL HG22 1 1
4 6265 1 1 99 VAL HG23 H 7.436 11.096 -24.126 1.00 . A A . 85 VAL HG23 1 1
4 6266 1 1 99 VAL N N 11.349 9.859 -25.009 1.00 . A A . 85 VAL N 1 1
4 6267 1 1 99 VAL O O 11.162 12.647 -25.277 1.00 . A A . 85 VAL O 1 1
4 6268 1 1 100 PHE C C 9.347 14.111 -28.693 1.00 . A A . 86 PHE C 1 1
4 6269 1 1 100 PHE CA C 10.603 13.802 -27.839 1.00 . A A . 86 PHE CA 1 1
4 6270 1 1 100 PHE CB C 11.882 14.016 -28.727 1.00 . A A . 86 PHE CB 1 1
4 6271 1 1 100 PHE CD1 C 13.566 12.315 -27.846 1.00 . A A . 86 PHE CD1 1 1
4 6272 1 1 100 PHE CD2 C 14.197 14.613 -27.791 1.00 . A A . 86 PHE CD2 1 1
4 6273 1 1 100 PHE CE1 C 14.787 11.969 -27.303 1.00 . A A . 86 PHE CE1 1 1
4 6274 1 1 100 PHE CE2 C 15.427 14.260 -27.253 1.00 . A A . 86 PHE CE2 1 1
4 6275 1 1 100 PHE CG C 13.238 13.642 -28.100 1.00 . A A . 86 PHE CG 1 1
4 6276 1 1 100 PHE CZ C 15.714 12.932 -27.008 1.00 . A A . 86 PHE CZ 1 1
4 6277 1 1 100 PHE H H 10.120 11.765 -28.072 1.00 . A A . 86 PHE H 1 1
4 6278 1 1 100 PHE HA H 10.644 14.455 -26.958 1.00 . A A . 86 PHE HA 1 1
4 6279 1 1 100 PHE HB2 H 11.780 13.423 -29.630 1.00 . A A . 86 PHE HB2 1 1
4 6280 1 1 100 PHE HB3 H 11.924 15.062 -29.016 1.00 . A A . 86 PHE HB3 1 1
4 6281 1 1 100 PHE HD1 H 12.846 11.528 -28.083 1.00 . A A . 86 PHE HD1 1 1
4 6282 1 1 100 PHE HD2 H 13.972 15.658 -27.976 1.00 . A A . 86 PHE HD2 1 1
4 6283 1 1 100 PHE HE1 H 15.014 10.928 -27.108 1.00 . A A . 86 PHE HE1 1 1
4 6284 1 1 100 PHE HE2 H 16.158 15.026 -27.020 1.00 . A A . 86 PHE HE2 1 1
4 6285 1 1 100 PHE HZ H 16.671 12.640 -26.601 1.00 . A A . 86 PHE HZ 1 1
4 6286 1 1 100 PHE N N 10.451 12.405 -27.406 1.00 . A A . 86 PHE N 1 1
4 6287 1 1 100 PHE O O 8.919 13.234 -29.455 1.00 . A A . 86 PHE O 1 1
4 6288 1 1 101 PRO C C 7.986 15.855 -30.947 1.00 . A A . 87 PRO C 1 1
4 6289 1 1 101 PRO CA C 7.592 15.760 -29.455 1.00 . A A . 87 PRO CA 1 1
4 6290 1 1 101 PRO CB C 7.204 17.152 -28.869 1.00 . A A . 87 PRO CB 1 1
4 6291 1 1 101 PRO CD C 9.069 16.375 -27.609 1.00 . A A . 87 PRO CD 1 1
4 6292 1 1 101 PRO CG C 8.431 17.616 -28.181 1.00 . A A . 87 PRO CG 1 1
4 6293 1 1 101 PRO HA H 6.756 15.075 -29.358 1.00 . A A . 87 PRO HA 1 1
4 6294 1 1 101 PRO HB2 H 6.904 17.834 -29.662 1.00 . A A . 87 PRO HB2 1 1
4 6295 1 1 101 PRO HB3 H 6.377 17.041 -28.173 1.00 . A A . 87 PRO HB3 1 1
4 6296 1 1 101 PRO HD2 H 10.143 16.505 -27.522 1.00 . A A . 87 PRO HD2 1 1
4 6297 1 1 101 PRO HD3 H 8.642 16.139 -26.639 1.00 . A A . 87 PRO HD3 1 1
4 6298 1 1 101 PRO HG2 H 9.101 18.102 -28.889 1.00 . A A . 87 PRO HG2 1 1
4 6299 1 1 101 PRO HG3 H 8.173 18.304 -27.387 1.00 . A A . 87 PRO HG3 1 1
4 6300 1 1 101 PRO N N 8.731 15.328 -28.589 1.00 . A A . 87 PRO N 1 1
4 6301 1 1 101 PRO O O 9.181 15.760 -31.270 1.00 . A A . 87 PRO O 1 1
4 6302 1 1 102 PRO C C 8.171 17.440 -33.562 1.00 . A A . 88 PRO C 1 1
4 6303 1 1 102 PRO CA C 7.329 16.164 -33.325 1.00 . A A . 88 PRO CA 1 1
4 6304 1 1 102 PRO CB C 5.939 16.212 -34.014 1.00 . A A . 88 PRO CB 1 1
4 6305 1 1 102 PRO CD C 5.524 16.083 -31.659 1.00 . A A . 88 PRO CD 1 1
4 6306 1 1 102 PRO CG C 4.999 16.682 -32.944 1.00 . A A . 88 PRO CG 1 1
4 6307 1 1 102 PRO HA H 7.886 15.299 -33.682 1.00 . A A . 88 PRO HA 1 1
4 6308 1 1 102 PRO HB2 H 5.956 16.888 -34.861 1.00 . A A . 88 PRO HB2 1 1
4 6309 1 1 102 PRO HB3 H 5.671 15.214 -34.355 1.00 . A A . 88 PRO HB3 1 1
4 6310 1 1 102 PRO HD2 H 5.295 16.728 -30.814 1.00 . A A . 88 PRO HD2 1 1
4 6311 1 1 102 PRO HD3 H 5.116 15.092 -31.495 1.00 . A A . 88 PRO HD3 1 1
4 6312 1 1 102 PRO HG2 H 5.010 17.768 -32.892 1.00 . A A . 88 PRO HG2 1 1
4 6313 1 1 102 PRO HG3 H 3.993 16.332 -33.148 1.00 . A A . 88 PRO HG3 1 1
4 6314 1 1 102 PRO N N 6.998 16.018 -31.895 1.00 . A A . 88 PRO N 1 1
4 6315 1 1 102 PRO O O 7.805 18.535 -33.114 1.00 . A A . 88 PRO O 1 1
4 6316 1 1 103 VAL C C 10.206 19.015 -35.817 1.00 . A A . 89 VAL C 1 1
4 6317 1 1 103 VAL CA C 10.322 18.335 -34.441 1.00 . A A . 89 VAL CA 1 1
4 6318 1 1 103 VAL CB C 11.775 17.758 -34.212 1.00 . A A . 89 VAL CB 1 1
4 6319 1 1 103 VAL CG1 C 11.944 17.235 -32.761 1.00 . A A . 89 VAL CG1 1 1
4 6320 1 1 103 VAL CG2 C 12.120 16.648 -35.236 1.00 . A A . 89 VAL CG2 1 1
4 6321 1 1 103 VAL H H 9.454 16.408 -34.708 1.00 . A A . 89 VAL H 1 1
4 6322 1 1 103 VAL HA H 10.144 19.096 -33.682 1.00 . A A . 89 VAL HA 1 1
4 6323 1 1 103 VAL HB H 12.487 18.572 -34.349 1.00 . A A . 89 VAL HB 1 1
4 6324 1 1 103 VAL HG11 H 11.227 16.445 -32.567 1.00 . A A . 89 VAL HG11 1 1
4 6325 1 1 103 VAL HG12 H 11.780 18.042 -32.058 1.00 . A A . 89 VAL HG12 1 1
4 6326 1 1 103 VAL HG13 H 12.947 16.847 -32.625 1.00 . A A . 89 VAL HG13 1 1
4 6327 1 1 103 VAL HG21 H 12.060 17.045 -36.241 1.00 . A A . 89 VAL HG21 1 1
4 6328 1 1 103 VAL HG22 H 11.420 15.825 -35.138 1.00 . A A . 89 VAL HG22 1 1
4 6329 1 1 103 VAL HG23 H 13.126 16.278 -35.060 1.00 . A A . 89 VAL HG23 1 1
4 6330 1 1 103 VAL N N 9.298 17.276 -34.278 1.00 . A A . 89 VAL N 1 1
4 6331 1 1 103 VAL O O 10.926 19.978 -36.101 1.00 . A A . 89 VAL O 1 1
4 6332 1 1 104 ALA C C 7.494 18.823 -38.313 1.00 . A A . 90 ALA C 1 1
4 6333 1 1 104 ALA CA C 8.967 19.084 -37.964 1.00 . A A . 90 ALA CA 1 1
4 6334 1 1 104 ALA CB C 9.902 18.505 -39.045 1.00 . A A . 90 ALA CB 1 1
4 6335 1 1 104 ALA H H 8.797 17.705 -36.372 1.00 . A A . 90 ALA H 1 1
4 6336 1 1 104 ALA HA H 9.125 20.160 -37.914 1.00 . A A . 90 ALA HA 1 1
4 6337 1 1 104 ALA HB1 H 10.931 18.705 -38.778 1.00 . A A . 90 ALA HB1 1 1
4 6338 1 1 104 ALA HB2 H 9.689 18.966 -40.001 1.00 . A A . 90 ALA HB2 1 1
4 6339 1 1 104 ALA HB3 H 9.756 17.434 -39.124 1.00 . A A . 90 ALA HB3 1 1
4 6340 1 1 104 ALA N N 9.284 18.507 -36.652 1.00 . A A . 90 ALA N 1 1
4 6341 1 1 104 ALA O O 6.865 17.915 -37.751 1.00 . A A . 90 ALA O 1 1
4 6342 1 1 105 GLY C C 5.579 18.424 -40.897 1.00 . A A . 91 GLY C 1 1
4 6343 1 1 105 GLY CA C 5.591 19.435 -39.751 1.00 . A A . 91 GLY CA 1 1
4 6344 1 1 105 GLY H H 7.480 20.393 -39.563 1.00 . A A . 91 GLY H 1 1
4 6345 1 1 105 GLY HA2 H 4.939 19.088 -38.955 1.00 . A A . 91 GLY HA2 1 1
4 6346 1 1 105 GLY HA3 H 5.217 20.381 -40.118 1.00 . A A . 91 GLY HA3 1 1
4 6347 1 1 105 GLY N N 6.947 19.641 -39.229 1.00 . A A . 91 GLY N 1 1
4 6348 1 1 105 GLY O O 6.624 18.202 -41.527 1.00 . A A . 91 GLY O 1 1
4 6349 1 1 106 GLY C C 4.161 17.504 -43.631 1.00 . A A . 92 GLY C 1 1
4 6350 1 1 106 GLY CA C 4.278 16.835 -42.253 1.00 . A A . 92 GLY CA 1 1
4 6351 1 1 106 GLY H H 3.625 18.037 -40.631 1.00 . A A . 92 GLY H 1 1
4 6352 1 1 106 GLY HA2 H 5.137 16.165 -42.246 1.00 . A A . 92 GLY HA2 1 1
4 6353 1 1 106 GLY HA3 H 3.390 16.242 -42.065 1.00 . A A . 92 GLY HA3 1 1
4 6354 1 1 106 GLY N N 4.411 17.816 -41.170 1.00 . A A . 92 GLY N 1 1
4 6355 1 1 106 GLY O O 5.205 17.815 -44.248 1.00 . A A . 92 GLY O 1 1
4 6356 1 1 106 GLY OXT O 3.025 17.745 -44.097 1.00 . A A . 92 GLY OXT 1 1
5 6357 1 1 1 GLY C C -10.950 -13.319 -12.321 1.00 . A A . -13 GLY C 1 1
5 6358 1 1 1 GLY CA C -11.249 -14.733 -12.797 1.00 . A A . -13 GLY CA 1 1
5 6359 1 1 1 GLY H1 H -12.615 -15.783 -13.977 1.00 . A A . -13 GLY H1 1 1
5 6360 1 1 1 GLY H2 H -12.309 -14.214 -14.518 1.00 . A A . -13 GLY H2 1 1
5 6361 1 1 1 GLY H3 H -13.288 -14.460 -13.166 1.00 . A A . -13 GLY H3 1 1
5 6362 1 1 1 GLY HA2 H -11.414 -15.364 -11.935 1.00 . A A . -13 GLY HA2 1 1
5 6363 1 1 1 GLY HA3 H -10.398 -15.111 -13.349 1.00 . A A . -13 GLY HA3 1 1
5 6364 1 1 1 GLY N N -12.447 -14.804 -13.675 1.00 . A A . -13 GLY N 1 1
5 6365 1 1 1 GLY O O -11.818 -12.436 -12.381 1.00 . A A . -13 GLY O 1 1
5 6366 1 1 2 GLY C C -7.770 -11.727 -11.187 1.00 . A A . -12 GLY C 1 1
5 6367 1 1 2 GLY CA C -9.279 -11.811 -11.332 1.00 . A A . -12 GLY CA 1 1
5 6368 1 1 2 GLY H H -9.060 -13.839 -11.890 1.00 . A A . -12 GLY H 1 1
5 6369 1 1 2 GLY HA2 H -9.616 -11.021 -11.994 1.00 . A A . -12 GLY HA2 1 1
5 6370 1 1 2 GLY HA3 H -9.737 -11.664 -10.362 1.00 . A A . -12 GLY HA3 1 1
5 6371 1 1 2 GLY N N -9.707 -13.102 -11.861 1.00 . A A . -12 GLY N 1 1
5 6372 1 1 2 GLY O O -7.224 -12.012 -10.114 1.00 . A A . -12 GLY O 1 1
5 6373 1 1 3 GLY C C -5.269 -9.693 -12.306 1.00 . A A . -11 GLY C 1 1
5 6374 1 1 3 GLY CA C -5.638 -11.175 -12.309 1.00 . A A . -11 GLY CA 1 1
5 6375 1 1 3 GLY H H -7.596 -11.231 -13.123 1.00 . A A . -11 GLY H 1 1
5 6376 1 1 3 GLY HA2 H -5.186 -11.652 -11.444 1.00 . A A . -11 GLY HA2 1 1
5 6377 1 1 3 GLY HA3 H -5.239 -11.638 -13.204 1.00 . A A . -11 GLY HA3 1 1
5 6378 1 1 3 GLY N N -7.092 -11.371 -12.293 1.00 . A A . -11 GLY N 1 1
5 6379 1 1 3 GLY O O -5.983 -8.879 -11.701 1.00 . A A . -11 GLY O 1 1
5 6380 1 1 4 ARG C C -3.252 -7.380 -11.743 1.00 . A A . -10 ARG C 1 1
5 6381 1 1 4 ARG CA C -3.621 -7.982 -13.112 1.00 . A A . -10 ARG CA 1 1
5 6382 1 1 4 ARG CB C -4.571 -7.046 -13.931 1.00 . A A . -10 ARG CB 1 1
5 6383 1 1 4 ARG CD C -5.322 -6.232 -16.257 1.00 . A A . -10 ARG CD 1 1
5 6384 1 1 4 ARG CG C -4.471 -7.236 -15.459 1.00 . A A . -10 ARG CG 1 1
5 6385 1 1 4 ARG CZ C -5.631 -6.286 -18.749 1.00 . A A . -10 ARG CZ 1 1
5 6386 1 1 4 ARG H H -3.652 -10.079 -13.425 1.00 . A A . -10 ARG H 1 1
5 6387 1 1 4 ARG HA H -2.693 -8.076 -13.669 1.00 . A A . -10 ARG HA 1 1
5 6388 1 1 4 ARG HB2 H -5.594 -7.235 -13.629 1.00 . A A . -10 ARG HB2 1 1
5 6389 1 1 4 ARG HB3 H -4.329 -6.009 -13.703 1.00 . A A . -10 ARG HB3 1 1
5 6390 1 1 4 ARG HD2 H -6.361 -6.548 -16.226 1.00 . A A . -10 ARG HD2 1 1
5 6391 1 1 4 ARG HD3 H -5.240 -5.250 -15.805 1.00 . A A . -10 ARG HD3 1 1
5 6392 1 1 4 ARG HE H -3.914 -5.938 -17.793 1.00 . A A . -10 ARG HE 1 1
5 6393 1 1 4 ARG HG2 H -3.433 -7.119 -15.755 1.00 . A A . -10 ARG HG2 1 1
5 6394 1 1 4 ARG HG3 H -4.792 -8.243 -15.706 1.00 . A A . -10 ARG HG3 1 1
5 6395 1 1 4 ARG HH11 H -7.356 -6.667 -17.754 1.00 . A A . -10 ARG HH11 1 1
5 6396 1 1 4 ARG HH12 H -7.487 -6.667 -19.480 1.00 . A A . -10 ARG HH12 1 1
5 6397 1 1 4 ARG HH21 H -4.116 -5.926 -20.032 1.00 . A A . -10 ARG HH21 1 1
5 6398 1 1 4 ARG HH22 H -5.649 -6.252 -20.768 1.00 . A A . -10 ARG HH22 1 1
5 6399 1 1 4 ARG N N -4.152 -9.359 -12.990 1.00 . A A . -10 ARG N 1 1
5 6400 1 1 4 ARG NE N -4.867 -6.141 -17.660 1.00 . A A . -10 ARG NE 1 1
5 6401 1 1 4 ARG NH1 N -6.931 -6.562 -18.653 1.00 . A A . -10 ARG NH1 1 1
5 6402 1 1 4 ARG NH2 N -5.089 -6.144 -19.944 1.00 . A A . -10 ARG NH2 1 1
5 6403 1 1 4 ARG O O -3.996 -6.572 -11.176 1.00 . A A . -10 ARG O 1 1
5 6404 1 1 5 ASP C C -0.637 -6.095 -10.276 1.00 . A A . -9 ASP C 1 1
5 6405 1 1 5 ASP CA C -1.546 -7.295 -9.962 1.00 . A A . -9 ASP CA 1 1
5 6406 1 1 5 ASP CB C -0.771 -8.413 -9.209 1.00 . A A . -9 ASP CB 1 1
5 6407 1 1 5 ASP CG C -1.623 -9.652 -8.891 1.00 . A A . -9 ASP CG 1 1
5 6408 1 1 5 ASP H H -1.604 -8.506 -11.692 1.00 . A A . -9 ASP H 1 1
5 6409 1 1 5 ASP HA H -2.369 -6.954 -9.327 1.00 . A A . -9 ASP HA 1 1
5 6410 1 1 5 ASP HB2 H 0.075 -8.719 -9.813 1.00 . A A . -9 ASP HB2 1 1
5 6411 1 1 5 ASP HB3 H -0.389 -8.009 -8.273 1.00 . A A . -9 ASP HB3 1 1
5 6412 1 1 5 ASP N N -2.102 -7.812 -11.217 1.00 . A A . -9 ASP N 1 1
5 6413 1 1 5 ASP O O 0.584 -6.212 -10.304 1.00 . A A . -9 ASP O 1 1
5 6414 1 1 5 ASP OD1 O -2.486 -9.578 -7.990 1.00 . A A . -9 ASP OD1 1 1
5 6415 1 1 5 ASP OD2 O -1.431 -10.709 -9.530 1.00 . A A . -9 ASP OD2 1 1
5 6416 1 1 6 TYR C C -0.129 -2.903 -9.617 1.00 . A A . -8 TYR C 1 1
5 6417 1 1 6 TYR CA C -0.506 -3.686 -10.901 1.00 . A A . -8 TYR CA 1 1
5 6418 1 1 6 TYR CB C -1.358 -2.813 -11.873 1.00 . A A . -8 TYR CB 1 1
5 6419 1 1 6 TYR CD1 C -1.338 -4.687 -13.645 1.00 . A A . -8 TYR CD1 1 1
5 6420 1 1 6 TYR CD2 C -2.017 -2.492 -14.313 1.00 . A A . -8 TYR CD2 1 1
5 6421 1 1 6 TYR CE1 C -1.548 -5.137 -14.932 1.00 . A A . -8 TYR CE1 1 1
5 6422 1 1 6 TYR CE2 C -2.236 -2.945 -15.601 1.00 . A A . -8 TYR CE2 1 1
5 6423 1 1 6 TYR CG C -1.565 -3.349 -13.301 1.00 . A A . -8 TYR CG 1 1
5 6424 1 1 6 TYR CZ C -2.001 -4.265 -15.907 1.00 . A A . -8 TYR CZ 1 1
5 6425 1 1 6 TYR H H -2.227 -4.900 -10.532 1.00 . A A . -8 TYR H 1 1
5 6426 1 1 6 TYR HA H 0.416 -3.969 -11.408 1.00 . A A . -8 TYR HA 1 1
5 6427 1 1 6 TYR HB2 H -2.340 -2.692 -11.454 1.00 . A A . -8 TYR HB2 1 1
5 6428 1 1 6 TYR HB3 H -0.895 -1.835 -11.961 1.00 . A A . -8 TYR HB3 1 1
5 6429 1 1 6 TYR HD1 H -0.979 -5.382 -12.880 1.00 . A A . -8 TYR HD1 1 1
5 6430 1 1 6 TYR HD2 H -2.202 -1.452 -14.075 1.00 . A A . -8 TYR HD2 1 1
5 6431 1 1 6 TYR HE1 H -1.364 -6.178 -15.178 1.00 . A A . -8 TYR HE1 1 1
5 6432 1 1 6 TYR HE2 H -2.587 -2.259 -16.362 1.00 . A A . -8 TYR HE2 1 1
5 6433 1 1 6 TYR HH H -1.865 -4.091 -17.827 1.00 . A A . -8 TYR HH 1 1
5 6434 1 1 6 TYR N N -1.247 -4.930 -10.554 1.00 . A A . -8 TYR N 1 1
5 6435 1 1 6 TYR O O -0.183 -1.664 -9.580 1.00 . A A . -8 TYR O 1 1
5 6436 1 1 6 TYR OH O -2.226 -4.721 -17.193 1.00 . A A . -8 TYR OH 1 1
5 6437 1 1 7 LYS C C 1.761 -3.965 -6.569 1.00 . A A . -7 LYS C 1 1
5 6438 1 1 7 LYS CA C 0.623 -3.134 -7.236 1.00 . A A . -7 LYS CA 1 1
5 6439 1 1 7 LYS CB C -0.689 -3.061 -6.359 1.00 . A A . -7 LYS CB 1 1
5 6440 1 1 7 LYS CD C -1.167 -5.617 -6.197 1.00 . A A . -7 LYS CD 1 1
5 6441 1 1 7 LYS CE C -2.247 -6.710 -6.172 1.00 . A A . -7 LYS CE 1 1
5 6442 1 1 7 LYS CG C -1.723 -4.217 -6.532 1.00 . A A . -7 LYS CG 1 1
5 6443 1 1 7 LYS H H 0.455 -4.608 -8.740 1.00 . A A . -7 LYS H 1 1
5 6444 1 1 7 LYS HA H 1.003 -2.126 -7.359 1.00 . A A . -7 LYS HA 1 1
5 6445 1 1 7 LYS HB2 H -0.409 -3.025 -5.315 1.00 . A A . -7 LYS HB2 1 1
5 6446 1 1 7 LYS HB3 H -1.202 -2.129 -6.593 1.00 . A A . -7 LYS HB3 1 1
5 6447 1 1 7 LYS HD2 H -0.424 -5.888 -6.949 1.00 . A A . -7 LYS HD2 1 1
5 6448 1 1 7 LYS HD3 H -0.683 -5.580 -5.227 1.00 . A A . -7 LYS HD3 1 1
5 6449 1 1 7 LYS HE2 H -2.794 -6.697 -7.107 1.00 . A A . -7 LYS HE2 1 1
5 6450 1 1 7 LYS HE3 H -1.765 -7.675 -6.062 1.00 . A A . -7 LYS HE3 1 1
5 6451 1 1 7 LYS HG2 H -2.573 -4.020 -5.886 1.00 . A A . -7 LYS HG2 1 1
5 6452 1 1 7 LYS HG3 H -2.068 -4.215 -7.565 1.00 . A A . -7 LYS HG3 1 1
5 6453 1 1 7 LYS HZ1 H -3.740 -5.651 -5.168 1.00 . A A . -7 LYS HZ1 1 1
5 6454 1 1 7 LYS HZ2 H -2.715 -6.520 -4.148 1.00 . A A . -7 LYS HZ2 1 1
5 6455 1 1 7 LYS HZ3 H -3.890 -7.329 -5.047 1.00 . A A . -7 LYS HZ3 1 1
5 6456 1 1 7 LYS N N 0.311 -3.654 -8.585 1.00 . A A . -7 LYS N 1 1
5 6457 1 1 7 LYS NZ N -3.215 -6.538 -5.055 1.00 . A A . -7 LYS NZ 1 1
5 6458 1 1 7 LYS O O 2.392 -4.814 -7.222 1.00 . A A . -7 LYS O 1 1
5 6459 1 1 8 ASP C C 2.744 -5.694 -3.946 1.00 . A A . -6 ASP C 1 1
5 6460 1 1 8 ASP CA C 3.127 -4.302 -4.498 1.00 . A A . -6 ASP CA 1 1
5 6461 1 1 8 ASP CB C 3.547 -3.346 -3.347 1.00 . A A . -6 ASP CB 1 1
5 6462 1 1 8 ASP CG C 4.604 -3.947 -2.400 1.00 . A A . -6 ASP CG 1 1
5 6463 1 1 8 ASP H H 1.424 -3.077 -4.800 1.00 . A A . -6 ASP H 1 1
5 6464 1 1 8 ASP HA H 3.977 -4.417 -5.172 1.00 . A A . -6 ASP HA 1 1
5 6465 1 1 8 ASP HB2 H 3.956 -2.435 -3.780 1.00 . A A . -6 ASP HB2 1 1
5 6466 1 1 8 ASP HB3 H 2.667 -3.078 -2.772 1.00 . A A . -6 ASP HB3 1 1
5 6467 1 1 8 ASP N N 2.016 -3.698 -5.269 1.00 . A A . -6 ASP N 1 1
5 6468 1 1 8 ASP O O 1.709 -5.854 -3.295 1.00 . A A . -6 ASP O 1 1
5 6469 1 1 8 ASP OD1 O 5.761 -4.126 -2.826 1.00 . A A . -6 ASP OD1 1 1
5 6470 1 1 8 ASP OD2 O 4.283 -4.244 -1.229 1.00 . A A . -6 ASP OD2 1 1
5 6471 1 1 9 ASP C C 4.908 -8.726 -3.782 1.00 . A A . -5 ASP C 1 1
5 6472 1 1 9 ASP CA C 3.494 -8.103 -3.794 1.00 . A A . -5 ASP CA 1 1
5 6473 1 1 9 ASP CB C 2.609 -8.976 -4.756 1.00 . A A . -5 ASP CB 1 1
5 6474 1 1 9 ASP CG C 1.297 -8.348 -5.220 1.00 . A A . -5 ASP CG 1 1
5 6475 1 1 9 ASP H H 4.436 -6.435 -4.707 1.00 . A A . -5 ASP H 1 1
5 6476 1 1 9 ASP HA H 3.082 -8.127 -2.792 1.00 . A A . -5 ASP HA 1 1
5 6477 1 1 9 ASP HB2 H 3.191 -9.230 -5.638 1.00 . A A . -5 ASP HB2 1 1
5 6478 1 1 9 ASP HB3 H 2.376 -9.908 -4.243 1.00 . A A . -5 ASP HB3 1 1
5 6479 1 1 9 ASP N N 3.623 -6.683 -4.223 1.00 . A A . -5 ASP N 1 1
5 6480 1 1 9 ASP O O 5.905 -8.013 -3.953 1.00 . A A . -5 ASP O 1 1
5 6481 1 1 9 ASP OD1 O 0.299 -8.411 -4.472 1.00 . A A . -5 ASP OD1 1 1
5 6482 1 1 9 ASP OD2 O 1.268 -7.776 -6.339 1.00 . A A . -5 ASP OD2 1 1
5 6483 1 1 10 ASP C C 6.345 -10.967 -5.455 1.00 . A A . -4 ASP C 1 1
5 6484 1 1 10 ASP CA C 6.193 -10.848 -3.926 1.00 . A A . -4 ASP CA 1 1
5 6485 1 1 10 ASP CB C 6.127 -12.268 -3.293 1.00 . A A . -4 ASP CB 1 1
5 6486 1 1 10 ASP CG C 6.246 -12.263 -1.763 1.00 . A A . -4 ASP CG 1 1
5 6487 1 1 10 ASP H H 4.195 -10.531 -3.244 1.00 . A A . -4 ASP H 1 1
5 6488 1 1 10 ASP HA H 7.050 -10.316 -3.527 1.00 . A A . -4 ASP HA 1 1
5 6489 1 1 10 ASP HB2 H 5.181 -12.734 -3.561 1.00 . A A . -4 ASP HB2 1 1
5 6490 1 1 10 ASP HB3 H 6.930 -12.877 -3.704 1.00 . A A . -4 ASP HB3 1 1
5 6491 1 1 10 ASP N N 4.978 -10.061 -3.609 1.00 . A A . -4 ASP N 1 1
5 6492 1 1 10 ASP O O 7.444 -10.795 -6.007 1.00 . A A . -4 ASP O 1 1
5 6493 1 1 10 ASP OD1 O 5.248 -11.961 -1.076 1.00 . A A . -4 ASP OD1 1 1
5 6494 1 1 10 ASP OD2 O 7.343 -12.548 -1.233 1.00 . A A . -4 ASP OD2 1 1
5 6495 1 1 11 ASP C C 3.861 -10.787 -8.138 1.00 . A A . -3 ASP C 1 1
5 6496 1 1 11 ASP CA C 5.152 -11.431 -7.588 1.00 . A A . -3 ASP CA 1 1
5 6497 1 1 11 ASP CB C 5.218 -12.941 -7.935 1.00 . A A . -3 ASP CB 1 1
5 6498 1 1 11 ASP CG C 5.495 -13.201 -9.428 1.00 . A A . -3 ASP CG 1 1
5 6499 1 1 11 ASP H H 4.380 -11.333 -5.620 1.00 . A A . -3 ASP H 1 1
5 6500 1 1 11 ASP HA H 6.007 -10.927 -8.036 1.00 . A A . -3 ASP HA 1 1
5 6501 1 1 11 ASP HB2 H 6.006 -13.405 -7.351 1.00 . A A . -3 ASP HB2 1 1
5 6502 1 1 11 ASP HB3 H 4.278 -13.415 -7.665 1.00 . A A . -3 ASP HB3 1 1
5 6503 1 1 11 ASP N N 5.214 -11.248 -6.127 1.00 . A A . -3 ASP N 1 1
5 6504 1 1 11 ASP O O 2.863 -10.681 -7.426 1.00 . A A . -3 ASP O 1 1
5 6505 1 1 11 ASP OD1 O 4.537 -13.216 -10.230 1.00 . A A . -3 ASP OD1 1 1
5 6506 1 1 11 ASP OD2 O 6.672 -13.362 -9.812 1.00 . A A . -3 ASP OD2 1 1
5 6507 1 1 12 LYS C C 2.793 -9.845 -11.604 1.00 . A A . -2 LYS C 1 1
5 6508 1 1 12 LYS CA C 2.815 -9.598 -10.077 1.00 . A A . -2 LYS CA 1 1
5 6509 1 1 12 LYS CB C 2.967 -8.071 -9.790 1.00 . A A . -2 LYS CB 1 1
5 6510 1 1 12 LYS CD C 5.430 -7.602 -9.038 1.00 . A A . -2 LYS CD 1 1
5 6511 1 1 12 LYS CE C 5.196 -6.755 -7.772 1.00 . A A . -2 LYS CE 1 1
5 6512 1 1 12 LYS CG C 4.339 -7.416 -10.119 1.00 . A A . -2 LYS CG 1 1
5 6513 1 1 12 LYS H H 4.671 -10.637 -9.961 1.00 . A A . -2 LYS H 1 1
5 6514 1 1 12 LYS HA H 1.855 -9.917 -9.667 1.00 . A A . -2 LYS HA 1 1
5 6515 1 1 12 LYS HB2 H 2.207 -7.545 -10.356 1.00 . A A . -2 LYS HB2 1 1
5 6516 1 1 12 LYS HB3 H 2.757 -7.907 -8.737 1.00 . A A . -2 LYS HB3 1 1
5 6517 1 1 12 LYS HD2 H 5.464 -8.647 -8.750 1.00 . A A . -2 LYS HD2 1 1
5 6518 1 1 12 LYS HD3 H 6.391 -7.330 -9.466 1.00 . A A . -2 LYS HD3 1 1
5 6519 1 1 12 LYS HE2 H 6.029 -6.900 -7.097 1.00 . A A . -2 LYS HE2 1 1
5 6520 1 1 12 LYS HE3 H 5.146 -5.708 -8.050 1.00 . A A . -2 LYS HE3 1 1
5 6521 1 1 12 LYS HG2 H 4.708 -7.836 -11.047 1.00 . A A . -2 LYS HG2 1 1
5 6522 1 1 12 LYS HG3 H 4.183 -6.350 -10.269 1.00 . A A . -2 LYS HG3 1 1
5 6523 1 1 12 LYS HZ1 H 3.872 -6.571 -6.179 1.00 . A A . -2 LYS HZ1 1 1
5 6524 1 1 12 LYS HZ2 H 3.956 -8.127 -6.821 1.00 . A A . -2 LYS HZ2 1 1
5 6525 1 1 12 LYS HZ3 H 3.117 -6.916 -7.643 1.00 . A A . -2 LYS HZ3 1 1
5 6526 1 1 12 LYS N N 3.894 -10.379 -9.422 1.00 . A A . -2 LYS N 1 1
5 6527 1 1 12 LYS NZ N 3.954 -7.117 -7.052 1.00 . A A . -2 LYS NZ 1 1
5 6528 1 1 12 LYS O O 1.720 -9.989 -12.211 1.00 . A A . -2 LYS O 1 1
5 6529 1 1 13 GLY C C 4.243 -8.670 -14.387 1.00 . A A . -1 GLY C 1 1
5 6530 1 1 13 GLY CA C 4.146 -10.013 -13.665 1.00 . A A . -1 GLY CA 1 1
5 6531 1 1 13 GLY H H 4.801 -9.804 -11.657 1.00 . A A . -1 GLY H 1 1
5 6532 1 1 13 GLY HA2 H 5.054 -10.568 -13.854 1.00 . A A . -1 GLY HA2 1 1
5 6533 1 1 13 GLY HA3 H 3.311 -10.576 -14.070 1.00 . A A . -1 GLY HA3 1 1
5 6534 1 1 13 GLY N N 3.994 -9.878 -12.212 1.00 . A A . -1 GLY N 1 1
5 6535 1 1 13 GLY O O 4.352 -8.635 -15.612 1.00 . A A . -1 GLY O 1 1
5 6536 1 1 14 THR C C 5.765 -5.747 -14.318 1.00 . A A . 0 THR C 1 1
5 6537 1 1 14 THR CA C 4.304 -6.200 -14.212 1.00 . A A . 0 THR CA 1 1
5 6538 1 1 14 THR CB C 3.482 -5.169 -13.368 1.00 . A A . 0 THR CB 1 1
5 6539 1 1 14 THR CG2 C 2.011 -5.582 -13.256 1.00 . A A . 0 THR CG2 1 1
5 6540 1 1 14 THR H H 4.116 -7.642 -12.672 1.00 . A A . 0 THR H 1 1
5 6541 1 1 14 THR HA H 3.881 -6.220 -15.211 1.00 . A A . 0 THR HA 1 1
5 6542 1 1 14 THR HB H 3.530 -4.197 -13.856 1.00 . A A . 0 THR HB 1 1
5 6543 1 1 14 THR HG1 H 4.950 -5.325 -12.057 1.00 . A A . 0 THR HG1 1 1
5 6544 1 1 14 THR HG21 H 1.939 -6.544 -12.763 1.00 . A A . 0 THR HG21 1 1
5 6545 1 1 14 THR HG22 H 1.570 -5.651 -14.242 1.00 . A A . 0 THR HG22 1 1
5 6546 1 1 14 THR HG23 H 1.470 -4.846 -12.676 1.00 . A A . 0 THR HG23 1 1
5 6547 1 1 14 THR N N 4.209 -7.553 -13.639 1.00 . A A . 0 THR N 1 1
5 6548 1 1 14 THR O O 6.574 -6.037 -13.427 1.00 . A A . 0 THR O 1 1
5 6549 1 1 14 THR OG1 O 4.032 -5.044 -12.050 1.00 . A A . 0 THR OG1 1 1
5 6550 1 1 15 MET C C 7.390 -2.937 -15.359 1.00 . A A . 1 MET C 1 1
5 6551 1 1 15 MET CA C 7.401 -4.452 -15.650 1.00 . A A . 1 MET CA 1 1
5 6552 1 1 15 MET CB C 7.857 -4.753 -17.107 1.00 . A A . 1 MET CB 1 1
5 6553 1 1 15 MET CE C 6.456 -3.833 -20.931 1.00 . A A . 1 MET CE 1 1
5 6554 1 1 15 MET CG C 6.974 -4.208 -18.229 1.00 . A A . 1 MET CG 1 1
5 6555 1 1 15 MET H H 5.387 -4.899 -16.080 1.00 . A A . 1 MET H 1 1
5 6556 1 1 15 MET HA H 8.110 -4.927 -14.969 1.00 . A A . 1 MET HA 1 1
5 6557 1 1 15 MET HB2 H 8.850 -4.348 -17.249 1.00 . A A . 1 MET HB2 1 1
5 6558 1 1 15 MET HB3 H 7.914 -5.828 -17.228 1.00 . A A . 1 MET HB3 1 1
5 6559 1 1 15 MET HE1 H 6.436 -2.775 -20.714 1.00 . A A . 1 MET HE1 1 1
5 6560 1 1 15 MET HE2 H 5.472 -4.254 -20.781 1.00 . A A . 1 MET HE2 1 1
5 6561 1 1 15 MET HE3 H 6.757 -3.982 -21.959 1.00 . A A . 1 MET HE3 1 1
5 6562 1 1 15 MET HG2 H 5.979 -4.623 -18.126 1.00 . A A . 1 MET HG2 1 1
5 6563 1 1 15 MET HG3 H 6.924 -3.127 -18.150 1.00 . A A . 1 MET HG3 1 1
5 6564 1 1 15 MET N N 6.079 -5.033 -15.405 1.00 . A A . 1 MET N 1 1
5 6565 1 1 15 MET O O 6.494 -2.209 -15.816 1.00 . A A . 1 MET O 1 1
5 6566 1 1 15 MET SD S 7.627 -4.641 -19.853 1.00 . A A . 1 MET SD 1 1
5 6567 1 1 16 GLU C C 9.462 -0.447 -15.358 1.00 . A A . 2 GLU C 1 1
5 6568 1 1 16 GLU CA C 8.581 -1.055 -14.261 1.00 . A A . 2 GLU CA 1 1
5 6569 1 1 16 GLU CB C 9.254 -0.865 -12.879 1.00 . A A . 2 GLU CB 1 1
5 6570 1 1 16 GLU CD C 10.100 0.804 -11.101 1.00 . A A . 2 GLU CD 1 1
5 6571 1 1 16 GLU CG C 9.485 0.614 -12.495 1.00 . A A . 2 GLU CG 1 1
5 6572 1 1 16 GLU H H 8.980 -3.132 -14.159 1.00 . A A . 2 GLU H 1 1
5 6573 1 1 16 GLU HA H 7.608 -0.564 -14.251 1.00 . A A . 2 GLU HA 1 1
5 6574 1 1 16 GLU HB2 H 8.628 -1.320 -12.124 1.00 . A A . 2 GLU HB2 1 1
5 6575 1 1 16 GLU HB3 H 10.214 -1.372 -12.884 1.00 . A A . 2 GLU HB3 1 1
5 6576 1 1 16 GLU HG2 H 10.142 1.063 -13.233 1.00 . A A . 2 GLU HG2 1 1
5 6577 1 1 16 GLU HG3 H 8.527 1.130 -12.531 1.00 . A A . 2 GLU HG3 1 1
5 6578 1 1 16 GLU N N 8.368 -2.482 -14.556 1.00 . A A . 2 GLU N 1 1
5 6579 1 1 16 GLU O O 10.453 -1.055 -15.764 1.00 . A A . 2 GLU O 1 1
5 6580 1 1 16 GLU OE1 O 9.334 0.889 -10.119 1.00 . A A . 2 GLU OE1 1 1
5 6581 1 1 16 GLU OE2 O 11.346 0.851 -10.975 1.00 . A A . 2 GLU OE2 1 1
5 6582 1 1 17 LEU C C 10.112 2.860 -16.636 1.00 . A A . 3 LEU C 1 1
5 6583 1 1 17 LEU CA C 9.770 1.401 -16.978 1.00 . A A . 3 LEU CA 1 1
5 6584 1 1 17 LEU CB C 8.829 1.345 -18.204 1.00 . A A . 3 LEU CB 1 1
5 6585 1 1 17 LEU CD1 C 7.098 0.025 -19.533 1.00 . A A . 3 LEU CD1 1 1
5 6586 1 1 17 LEU CD2 C 9.415 -0.952 -19.170 1.00 . A A . 3 LEU CD2 1 1
5 6587 1 1 17 LEU CG C 8.296 -0.071 -18.583 1.00 . A A . 3 LEU CG 1 1
5 6588 1 1 17 LEU H H 8.369 1.233 -15.397 1.00 . A A . 3 LEU H 1 1
5 6589 1 1 17 LEU HA H 10.686 0.861 -17.211 1.00 . A A . 3 LEU HA 1 1
5 6590 1 1 17 LEU HB2 H 7.977 1.993 -18.012 1.00 . A A . 3 LEU HB2 1 1
5 6591 1 1 17 LEU HB3 H 9.370 1.739 -19.062 1.00 . A A . 3 LEU HB3 1 1
5 6592 1 1 17 LEU HD11 H 6.290 0.549 -19.043 1.00 . A A . 3 LEU HD11 1 1
5 6593 1 1 17 LEU HD12 H 6.763 -0.969 -19.801 1.00 . A A . 3 LEU HD12 1 1
5 6594 1 1 17 LEU HD13 H 7.381 0.563 -20.432 1.00 . A A . 3 LEU HD13 1 1
5 6595 1 1 17 LEU HD21 H 10.210 -1.062 -18.445 1.00 . A A . 3 LEU HD21 1 1
5 6596 1 1 17 LEU HD22 H 9.812 -0.498 -20.070 1.00 . A A . 3 LEU HD22 1 1
5 6597 1 1 17 LEU HD23 H 9.019 -1.932 -19.412 1.00 . A A . 3 LEU HD23 1 1
5 6598 1 1 17 LEU HG H 7.943 -0.562 -17.679 1.00 . A A . 3 LEU HG 1 1
5 6599 1 1 17 LEU N N 9.104 0.754 -15.833 1.00 . A A . 3 LEU N 1 1
5 6600 1 1 17 LEU O O 9.267 3.584 -16.109 1.00 . A A . 3 LEU O 1 1
5 6601 1 1 18 GLU C C 11.450 5.437 -18.087 1.00 . A A . 4 GLU C 1 1
5 6602 1 1 18 GLU CA C 11.785 4.669 -16.802 1.00 . A A . 4 GLU CA 1 1
5 6603 1 1 18 GLU CB C 13.309 4.729 -16.515 1.00 . A A . 4 GLU CB 1 1
5 6604 1 1 18 GLU CD C 15.388 6.182 -16.088 1.00 . A A . 4 GLU CD 1 1
5 6605 1 1 18 GLU CG C 13.858 6.149 -16.265 1.00 . A A . 4 GLU CG 1 1
5 6606 1 1 18 GLU H H 11.977 2.632 -17.315 1.00 . A A . 4 GLU H 1 1
5 6607 1 1 18 GLU HA H 11.251 5.113 -15.964 1.00 . A A . 4 GLU HA 1 1
5 6608 1 1 18 GLU HB2 H 13.520 4.127 -15.637 1.00 . A A . 4 GLU HB2 1 1
5 6609 1 1 18 GLU HB3 H 13.838 4.300 -17.359 1.00 . A A . 4 GLU HB3 1 1
5 6610 1 1 18 GLU HG2 H 13.584 6.777 -17.105 1.00 . A A . 4 GLU HG2 1 1
5 6611 1 1 18 GLU HG3 H 13.393 6.547 -15.368 1.00 . A A . 4 GLU HG3 1 1
5 6612 1 1 18 GLU N N 11.342 3.281 -16.960 1.00 . A A . 4 GLU N 1 1
5 6613 1 1 18 GLU O O 12.156 5.334 -19.091 1.00 . A A . 4 GLU O 1 1
5 6614 1 1 18 GLU OE1 O 15.877 5.794 -15.011 1.00 . A A . 4 GLU OE1 1 1
5 6615 1 1 18 GLU OE2 O 16.109 6.599 -17.020 1.00 . A A . 4 GLU OE2 1 1
5 6616 1 1 19 LEU C C 10.440 8.340 -19.199 1.00 . A A . 5 LEU C 1 1
5 6617 1 1 19 LEU CA C 9.876 6.928 -19.234 1.00 . A A . 5 LEU CA 1 1
5 6618 1 1 19 LEU CB C 8.337 6.945 -19.264 1.00 . A A . 5 LEU CB 1 1
5 6619 1 1 19 LEU CD1 C 6.129 5.728 -19.150 1.00 . A A . 5 LEU CD1 1 1
5 6620 1 1 19 LEU CD2 C 8.152 4.547 -20.161 1.00 . A A . 5 LEU CD2 1 1
5 6621 1 1 19 LEU CG C 7.649 5.565 -19.108 1.00 . A A . 5 LEU CG 1 1
5 6622 1 1 19 LEU H H 9.855 6.275 -17.222 1.00 . A A . 5 LEU H 1 1
5 6623 1 1 19 LEU HA H 10.232 6.423 -20.131 1.00 . A A . 5 LEU HA 1 1
5 6624 1 1 19 LEU HB2 H 7.985 7.589 -18.462 1.00 . A A . 5 LEU HB2 1 1
5 6625 1 1 19 LEU HB3 H 8.015 7.384 -20.211 1.00 . A A . 5 LEU HB3 1 1
5 6626 1 1 19 LEU HD11 H 5.655 4.762 -19.010 1.00 . A A . 5 LEU HD11 1 1
5 6627 1 1 19 LEU HD12 H 5.821 6.140 -20.103 1.00 . A A . 5 LEU HD12 1 1
5 6628 1 1 19 LEU HD13 H 5.815 6.390 -18.355 1.00 . A A . 5 LEU HD13 1 1
5 6629 1 1 19 LEU HD21 H 7.649 3.600 -20.021 1.00 . A A . 5 LEU HD21 1 1
5 6630 1 1 19 LEU HD22 H 9.218 4.399 -20.040 1.00 . A A . 5 LEU HD22 1 1
5 6631 1 1 19 LEU HD23 H 7.955 4.913 -21.162 1.00 . A A . 5 LEU HD23 1 1
5 6632 1 1 19 LEU HG H 7.898 5.168 -18.130 1.00 . A A . 5 LEU HG 1 1
5 6633 1 1 19 LEU N N 10.351 6.199 -18.056 1.00 . A A . 5 LEU N 1 1
5 6634 1 1 19 LEU O O 9.989 9.188 -18.432 1.00 . A A . 5 LEU O 1 1
5 6635 1 1 20 ARG C C 11.504 10.720 -21.139 1.00 . A A . 6 ARG C 1 1
5 6636 1 1 20 ARG CA C 12.177 9.814 -20.108 1.00 . A A . 6 ARG CA 1 1
5 6637 1 1 20 ARG CB C 13.655 9.519 -20.497 1.00 . A A . 6 ARG CB 1 1
5 6638 1 1 20 ARG CD C 15.781 8.137 -20.055 1.00 . A A . 6 ARG CD 1 1
5 6639 1 1 20 ARG CG C 14.342 8.448 -19.618 1.00 . A A . 6 ARG CG 1 1
5 6640 1 1 20 ARG CZ C 18.003 9.285 -20.054 1.00 . A A . 6 ARG CZ 1 1
5 6641 1 1 20 ARG H H 11.707 7.842 -20.641 1.00 . A A . 6 ARG H 1 1
5 6642 1 1 20 ARG HA H 12.158 10.291 -19.129 1.00 . A A . 6 ARG HA 1 1
5 6643 1 1 20 ARG HB2 H 13.684 9.176 -21.525 1.00 . A A . 6 ARG HB2 1 1
5 6644 1 1 20 ARG HB3 H 14.228 10.442 -20.425 1.00 . A A . 6 ARG HB3 1 1
5 6645 1 1 20 ARG HD2 H 16.178 7.355 -19.415 1.00 . A A . 6 ARG HD2 1 1
5 6646 1 1 20 ARG HD3 H 15.772 7.783 -21.081 1.00 . A A . 6 ARG HD3 1 1
5 6647 1 1 20 ARG HE H 16.229 10.189 -19.833 1.00 . A A . 6 ARG HE 1 1
5 6648 1 1 20 ARG HG2 H 14.365 8.801 -18.592 1.00 . A A . 6 ARG HG2 1 1
5 6649 1 1 20 ARG HG3 H 13.757 7.535 -19.662 1.00 . A A . 6 ARG HG3 1 1
5 6650 1 1 20 ARG HH11 H 18.137 7.273 -20.246 1.00 . A A . 6 ARG HH11 1 1
5 6651 1 1 20 ARG HH12 H 19.644 8.118 -20.252 1.00 . A A . 6 ARG HH12 1 1
5 6652 1 1 20 ARG HH21 H 18.227 11.284 -19.855 1.00 . A A . 6 ARG HH21 1 1
5 6653 1 1 20 ARG HH22 H 19.697 10.384 -20.041 1.00 . A A . 6 ARG HH22 1 1
5 6654 1 1 20 ARG N N 11.446 8.560 -20.040 1.00 . A A . 6 ARG N 1 1
5 6655 1 1 20 ARG NE N 16.664 9.319 -19.967 1.00 . A A . 6 ARG NE 1 1
5 6656 1 1 20 ARG NH1 N 18.645 8.133 -20.199 1.00 . A A . 6 ARG NH1 1 1
5 6657 1 1 20 ARG NH2 N 18.698 10.405 -19.978 1.00 . A A . 6 ARG NH2 1 1
5 6658 1 1 20 ARG O O 11.441 10.384 -22.309 1.00 . A A . 6 ARG O 1 1
5 6659 1 1 21 PHE C C 11.243 14.035 -21.751 1.00 . A A . 7 PHE C 1 1
5 6660 1 1 21 PHE CA C 10.309 12.856 -21.520 1.00 . A A . 7 PHE CA 1 1
5 6661 1 1 21 PHE CB C 8.991 13.322 -20.851 1.00 . A A . 7 PHE CB 1 1
5 6662 1 1 21 PHE CD1 C 7.940 11.379 -19.614 1.00 . A A . 7 PHE CD1 1 1
5 6663 1 1 21 PHE CD2 C 7.004 12.009 -21.714 1.00 . A A . 7 PHE CD2 1 1
5 6664 1 1 21 PHE CE1 C 7.014 10.364 -19.518 1.00 . A A . 7 PHE CE1 1 1
5 6665 1 1 21 PHE CE2 C 6.081 10.991 -21.616 1.00 . A A . 7 PHE CE2 1 1
5 6666 1 1 21 PHE CG C 7.954 12.219 -20.719 1.00 . A A . 7 PHE CG 1 1
5 6667 1 1 21 PHE CZ C 6.087 10.167 -20.515 1.00 . A A . 7 PHE CZ 1 1
5 6668 1 1 21 PHE H H 11.064 12.041 -19.721 1.00 . A A . 7 PHE H 1 1
5 6669 1 1 21 PHE HA H 10.071 12.400 -22.485 1.00 . A A . 7 PHE HA 1 1
5 6670 1 1 21 PHE HB2 H 9.204 13.707 -19.858 1.00 . A A . 7 PHE HB2 1 1
5 6671 1 1 21 PHE HB3 H 8.551 14.125 -21.441 1.00 . A A . 7 PHE HB3 1 1
5 6672 1 1 21 PHE HD1 H 8.664 11.525 -18.820 1.00 . A A . 7 PHE HD1 1 1
5 6673 1 1 21 PHE HD2 H 7.008 12.643 -22.592 1.00 . A A . 7 PHE HD2 1 1
5 6674 1 1 21 PHE HE1 H 7.022 9.712 -18.656 1.00 . A A . 7 PHE HE1 1 1
5 6675 1 1 21 PHE HE2 H 5.350 10.843 -22.399 1.00 . A A . 7 PHE HE2 1 1
5 6676 1 1 21 PHE HZ H 5.369 9.365 -20.435 1.00 . A A . 7 PHE HZ 1 1
5 6677 1 1 21 PHE N N 10.987 11.858 -20.677 1.00 . A A . 7 PHE N 1 1
5 6678 1 1 21 PHE O O 11.963 14.452 -20.838 1.00 . A A . 7 PHE O 1 1
5 6679 1 1 22 PHE C C 11.191 16.719 -24.136 1.00 . A A . 8 PHE C 1 1
5 6680 1 1 22 PHE CA C 12.078 15.708 -23.384 1.00 . A A . 8 PHE CA 1 1
5 6681 1 1 22 PHE CB C 13.301 15.252 -24.225 1.00 . A A . 8 PHE CB 1 1
5 6682 1 1 22 PHE CD1 C 15.090 14.608 -22.526 1.00 . A A . 8 PHE CD1 1 1
5 6683 1 1 22 PHE CD2 C 14.021 12.853 -23.749 1.00 . A A . 8 PHE CD2 1 1
5 6684 1 1 22 PHE CE1 C 15.828 13.665 -21.829 1.00 . A A . 8 PHE CE1 1 1
5 6685 1 1 22 PHE CE2 C 14.767 11.916 -23.063 1.00 . A A . 8 PHE CE2 1 1
5 6686 1 1 22 PHE CG C 14.169 14.218 -23.500 1.00 . A A . 8 PHE CG 1 1
5 6687 1 1 22 PHE CZ C 15.666 12.319 -22.097 1.00 . A A . 8 PHE CZ 1 1
5 6688 1 1 22 PHE H H 10.702 14.125 -23.674 1.00 . A A . 8 PHE H 1 1
5 6689 1 1 22 PHE HA H 12.437 16.197 -22.475 1.00 . A A . 8 PHE HA 1 1
5 6690 1 1 22 PHE HB2 H 12.954 14.818 -25.157 1.00 . A A . 8 PHE HB2 1 1
5 6691 1 1 22 PHE HB3 H 13.925 16.111 -24.453 1.00 . A A . 8 PHE HB3 1 1
5 6692 1 1 22 PHE HD1 H 15.225 15.660 -22.314 1.00 . A A . 8 PHE HD1 1 1
5 6693 1 1 22 PHE HD2 H 13.319 12.524 -24.505 1.00 . A A . 8 PHE HD2 1 1
5 6694 1 1 22 PHE HE1 H 16.539 13.984 -21.076 1.00 . A A . 8 PHE HE1 1 1
5 6695 1 1 22 PHE HE2 H 14.639 10.864 -23.273 1.00 . A A . 8 PHE HE2 1 1
5 6696 1 1 22 PHE HZ H 16.237 11.581 -21.538 1.00 . A A . 8 PHE HZ 1 1
5 6697 1 1 22 PHE N N 11.259 14.548 -22.991 1.00 . A A . 8 PHE N 1 1
5 6698 1 1 22 PHE O O 10.101 16.361 -24.600 1.00 . A A . 8 PHE O 1 1
5 6699 1 1 23 ALA C C 9.505 19.352 -24.381 1.00 . A A . 9 ALA C 1 1
5 6700 1 1 23 ALA CA C 10.970 19.098 -24.882 1.00 . A A . 9 ALA CA 1 1
5 6701 1 1 23 ALA CB C 11.067 18.846 -26.390 1.00 . A A . 9 ALA CB 1 1
5 6702 1 1 23 ALA H H 12.448 18.202 -23.654 1.00 . A A . 9 ALA H 1 1
5 6703 1 1 23 ALA HA H 11.545 19.982 -24.673 1.00 . A A . 9 ALA HA 1 1
5 6704 1 1 23 ALA HB1 H 12.101 18.754 -26.680 1.00 . A A . 9 ALA HB1 1 1
5 6705 1 1 23 ALA HB2 H 10.608 19.662 -26.930 1.00 . A A . 9 ALA HB2 1 1
5 6706 1 1 23 ALA HB3 H 10.544 17.925 -26.632 1.00 . A A . 9 ALA HB3 1 1
5 6707 1 1 23 ALA N N 11.634 17.994 -24.157 1.00 . A A . 9 ALA N 1 1
5 6708 1 1 23 ALA O O 9.285 19.427 -23.164 1.00 . A A . 9 ALA O 1 1
5 6709 1 1 24 THR C C 6.506 18.608 -24.095 1.00 . A A . 10 THR C 1 1
5 6710 1 1 24 THR CA C 7.088 19.725 -24.993 1.00 . A A . 10 THR CA 1 1
5 6711 1 1 24 THR CB C 6.225 19.838 -26.299 1.00 . A A . 10 THR CB 1 1
5 6712 1 1 24 THR CG2 C 4.762 20.251 -26.012 1.00 . A A . 10 THR CG2 1 1
5 6713 1 1 24 THR H H 8.758 19.443 -26.261 1.00 . A A . 10 THR H 1 1
5 6714 1 1 24 THR HA H 7.023 20.676 -24.462 1.00 . A A . 10 THR HA 1 1
5 6715 1 1 24 THR HB H 6.218 18.872 -26.796 1.00 . A A . 10 THR HB 1 1
5 6716 1 1 24 THR HG1 H 6.526 21.679 -26.953 1.00 . A A . 10 THR HG1 1 1
5 6717 1 1 24 THR HG21 H 4.215 20.320 -26.943 1.00 . A A . 10 THR HG21 1 1
5 6718 1 1 24 THR HG22 H 4.743 21.212 -25.518 1.00 . A A . 10 THR HG22 1 1
5 6719 1 1 24 THR HG23 H 4.292 19.512 -25.371 1.00 . A A . 10 THR HG23 1 1
5 6720 1 1 24 THR N N 8.518 19.486 -25.317 1.00 . A A . 10 THR N 1 1
5 6721 1 1 24 THR O O 5.793 18.896 -23.141 1.00 . A A . 10 THR O 1 1
5 6722 1 1 24 THR OG1 O 6.818 20.794 -27.194 1.00 . A A . 10 THR OG1 1 1
5 6723 1 1 25 PHE C C 6.888 16.218 -22.164 1.00 . A A . 11 PHE C 1 1
5 6724 1 1 25 PHE CA C 6.374 16.165 -23.622 1.00 . A A . 11 PHE CA 1 1
5 6725 1 1 25 PHE CB C 6.820 14.832 -24.295 1.00 . A A . 11 PHE CB 1 1
5 6726 1 1 25 PHE CD1 C 5.099 15.231 -26.170 1.00 . A A . 11 PHE CD1 1 1
5 6727 1 1 25 PHE CD2 C 6.351 13.191 -26.179 1.00 . A A . 11 PHE CD2 1 1
5 6728 1 1 25 PHE CE1 C 4.432 14.817 -27.310 1.00 . A A . 11 PHE CE1 1 1
5 6729 1 1 25 PHE CE2 C 5.685 12.786 -27.321 1.00 . A A . 11 PHE CE2 1 1
5 6730 1 1 25 PHE CG C 6.075 14.422 -25.578 1.00 . A A . 11 PHE CG 1 1
5 6731 1 1 25 PHE CZ C 4.726 13.596 -27.885 1.00 . A A . 11 PHE CZ 1 1
5 6732 1 1 25 PHE H H 7.440 17.189 -25.169 1.00 . A A . 11 PHE H 1 1
5 6733 1 1 25 PHE HA H 5.281 16.203 -23.608 1.00 . A A . 11 PHE HA 1 1
5 6734 1 1 25 PHE HB2 H 7.862 14.907 -24.541 1.00 . A A . 11 PHE HB2 1 1
5 6735 1 1 25 PHE HB3 H 6.695 14.024 -23.584 1.00 . A A . 11 PHE HB3 1 1
5 6736 1 1 25 PHE HD1 H 4.864 16.193 -25.728 1.00 . A A . 11 PHE HD1 1 1
5 6737 1 1 25 PHE HD2 H 7.105 12.546 -25.744 1.00 . A A . 11 PHE HD2 1 1
5 6738 1 1 25 PHE HE1 H 3.685 15.455 -27.758 1.00 . A A . 11 PHE HE1 1 1
5 6739 1 1 25 PHE HE2 H 5.916 11.831 -27.774 1.00 . A A . 11 PHE HE2 1 1
5 6740 1 1 25 PHE HZ H 4.202 13.276 -28.776 1.00 . A A . 11 PHE HZ 1 1
5 6741 1 1 25 PHE N N 6.847 17.340 -24.403 1.00 . A A . 11 PHE N 1 1
5 6742 1 1 25 PHE O O 6.182 15.798 -21.242 1.00 . A A . 11 PHE O 1 1
5 6743 1 1 26 ARG C C 7.929 17.979 -19.850 1.00 . A A . 12 ARG C 1 1
5 6744 1 1 26 ARG CA C 8.720 16.939 -20.642 1.00 . A A . 12 ARG CA 1 1
5 6745 1 1 26 ARG CB C 10.211 17.378 -20.756 1.00 . A A . 12 ARG CB 1 1
5 6746 1 1 26 ARG CD C 11.406 18.609 -18.763 1.00 . A A . 12 ARG CD 1 1
5 6747 1 1 26 ARG CG C 11.072 17.270 -19.455 1.00 . A A . 12 ARG CG 1 1
5 6748 1 1 26 ARG CZ C 10.043 20.581 -18.049 1.00 . A A . 12 ARG CZ 1 1
5 6749 1 1 26 ARG H H 8.624 17.027 -22.773 1.00 . A A . 12 ARG H 1 1
5 6750 1 1 26 ARG HA H 8.677 15.988 -20.133 1.00 . A A . 12 ARG HA 1 1
5 6751 1 1 26 ARG HB2 H 10.675 16.755 -21.507 1.00 . A A . 12 ARG HB2 1 1
5 6752 1 1 26 ARG HB3 H 10.244 18.394 -21.115 1.00 . A A . 12 ARG HB3 1 1
5 6753 1 1 26 ARG HD2 H 12.122 18.419 -17.969 1.00 . A A . 12 ARG HD2 1 1
5 6754 1 1 26 ARG HD3 H 11.860 19.274 -19.489 1.00 . A A . 12 ARG HD3 1 1
5 6755 1 1 26 ARG HE H 9.529 18.662 -17.819 1.00 . A A . 12 ARG HE 1 1
5 6756 1 1 26 ARG HG2 H 10.547 16.651 -18.740 1.00 . A A . 12 ARG HG2 1 1
5 6757 1 1 26 ARG HG3 H 12.008 16.775 -19.702 1.00 . A A . 12 ARG HG3 1 1
5 6758 1 1 26 ARG HH11 H 11.744 21.113 -19.022 1.00 . A A . 12 ARG HH11 1 1
5 6759 1 1 26 ARG HH12 H 10.783 22.429 -18.431 1.00 . A A . 12 ARG HH12 1 1
5 6760 1 1 26 ARG HH21 H 8.270 20.398 -17.092 1.00 . A A . 12 ARG HH21 1 1
5 6761 1 1 26 ARG HH22 H 8.810 22.023 -17.353 1.00 . A A . 12 ARG HH22 1 1
5 6762 1 1 26 ARG N N 8.114 16.750 -21.981 1.00 . A A . 12 ARG N 1 1
5 6763 1 1 26 ARG NE N 10.226 19.259 -18.170 1.00 . A A . 12 ARG NE 1 1
5 6764 1 1 26 ARG NH1 N 10.926 21.444 -18.540 1.00 . A A . 12 ARG NH1 1 1
5 6765 1 1 26 ARG NH2 N 8.957 21.035 -17.450 1.00 . A A . 12 ARG NH2 1 1
5 6766 1 1 26 ARG O O 7.760 17.853 -18.638 1.00 . A A . 12 ARG O 1 1
5 6767 1 1 27 GLU C C 5.324 19.639 -19.505 1.00 . A A . 13 GLU C 1 1
5 6768 1 1 27 GLU CA C 6.703 20.126 -19.990 1.00 . A A . 13 GLU CA 1 1
5 6769 1 1 27 GLU CB C 6.548 21.246 -21.053 1.00 . A A . 13 GLU CB 1 1
5 6770 1 1 27 GLU CD C 6.777 23.250 -19.471 1.00 . A A . 13 GLU CD 1 1
5 6771 1 1 27 GLU CG C 5.928 22.558 -20.552 1.00 . A A . 13 GLU CG 1 1
5 6772 1 1 27 GLU H H 7.690 19.045 -21.524 1.00 . A A . 13 GLU H 1 1
5 6773 1 1 27 GLU HA H 7.258 20.512 -19.144 1.00 . A A . 13 GLU HA 1 1
5 6774 1 1 27 GLU HB2 H 7.530 21.474 -21.457 1.00 . A A . 13 GLU HB2 1 1
5 6775 1 1 27 GLU HB3 H 5.932 20.870 -21.864 1.00 . A A . 13 GLU HB3 1 1
5 6776 1 1 27 GLU HG2 H 5.821 23.236 -21.394 1.00 . A A . 13 GLU HG2 1 1
5 6777 1 1 27 GLU HG3 H 4.942 22.346 -20.152 1.00 . A A . 13 GLU HG3 1 1
5 6778 1 1 27 GLU N N 7.480 19.019 -20.564 1.00 . A A . 13 GLU N 1 1
5 6779 1 1 27 GLU O O 4.878 19.979 -18.400 1.00 . A A . 13 GLU O 1 1
5 6780 1 1 27 GLU OE1 O 7.774 23.916 -19.818 1.00 . A A . 13 GLU OE1 1 1
5 6781 1 1 27 GLU OE2 O 6.467 23.113 -18.268 1.00 . A A . 13 GLU OE2 1 1
5 6782 1 1 28 VAL C C 3.397 17.370 -18.774 1.00 . A A . 14 VAL C 1 1
5 6783 1 1 28 VAL CA C 3.378 18.196 -20.076 1.00 . A A . 14 VAL CA 1 1
5 6784 1 1 28 VAL CB C 2.954 17.276 -21.276 1.00 . A A . 14 VAL CB 1 1
5 6785 1 1 28 VAL CG1 C 1.694 16.459 -20.936 1.00 . A A . 14 VAL CG1 1 1
5 6786 1 1 28 VAL CG2 C 2.764 18.098 -22.574 1.00 . A A . 14 VAL CG2 1 1
5 6787 1 1 28 VAL H H 5.125 18.615 -21.206 1.00 . A A . 14 VAL H 1 1
5 6788 1 1 28 VAL HA H 2.643 18.987 -19.980 1.00 . A A . 14 VAL HA 1 1
5 6789 1 1 28 VAL HB H 3.764 16.571 -21.453 1.00 . A A . 14 VAL HB 1 1
5 6790 1 1 28 VAL HG11 H 1.898 15.817 -20.090 1.00 . A A . 14 VAL HG11 1 1
5 6791 1 1 28 VAL HG12 H 1.420 15.848 -21.786 1.00 . A A . 14 VAL HG12 1 1
5 6792 1 1 28 VAL HG13 H 0.878 17.127 -20.694 1.00 . A A . 14 VAL HG13 1 1
5 6793 1 1 28 VAL HG21 H 2.511 17.436 -23.396 1.00 . A A . 14 VAL HG21 1 1
5 6794 1 1 28 VAL HG22 H 3.679 18.624 -22.813 1.00 . A A . 14 VAL HG22 1 1
5 6795 1 1 28 VAL HG23 H 1.966 18.819 -22.440 1.00 . A A . 14 VAL HG23 1 1
5 6796 1 1 28 VAL N N 4.689 18.814 -20.349 1.00 . A A . 14 VAL N 1 1
5 6797 1 1 28 VAL O O 2.540 17.536 -17.896 1.00 . A A . 14 VAL O 1 1
5 6798 1 1 29 VAL C C 5.167 16.372 -16.339 1.00 . A A . 15 VAL C 1 1
5 6799 1 1 29 VAL CA C 4.574 15.591 -17.531 1.00 . A A . 15 VAL CA 1 1
5 6800 1 1 29 VAL CB C 5.474 14.363 -17.944 1.00 . A A . 15 VAL CB 1 1
5 6801 1 1 29 VAL CG1 C 5.703 13.386 -16.769 1.00 . A A . 15 VAL CG1 1 1
5 6802 1 1 29 VAL CG2 C 4.851 13.631 -19.162 1.00 . A A . 15 VAL CG2 1 1
5 6803 1 1 29 VAL H H 5.026 16.421 -19.427 1.00 . A A . 15 VAL H 1 1
5 6804 1 1 29 VAL HA H 3.598 15.209 -17.241 1.00 . A A . 15 VAL HA 1 1
5 6805 1 1 29 VAL HB H 6.448 14.747 -18.251 1.00 . A A . 15 VAL HB 1 1
5 6806 1 1 29 VAL HG11 H 6.331 12.564 -17.088 1.00 . A A . 15 VAL HG11 1 1
5 6807 1 1 29 VAL HG12 H 4.753 12.998 -16.426 1.00 . A A . 15 VAL HG12 1 1
5 6808 1 1 29 VAL HG13 H 6.189 13.909 -15.951 1.00 . A A . 15 VAL HG13 1 1
5 6809 1 1 29 VAL HG21 H 5.483 12.801 -19.458 1.00 . A A . 15 VAL HG21 1 1
5 6810 1 1 29 VAL HG22 H 4.760 14.317 -19.997 1.00 . A A . 15 VAL HG22 1 1
5 6811 1 1 29 VAL HG23 H 3.868 13.256 -18.902 1.00 . A A . 15 VAL HG23 1 1
5 6812 1 1 29 VAL N N 4.387 16.480 -18.685 1.00 . A A . 15 VAL N 1 1
5 6813 1 1 29 VAL O O 4.925 16.035 -15.174 1.00 . A A . 15 VAL O 1 1
5 6814 1 1 30 GLY C C 7.838 17.549 -15.090 1.00 . A A . 16 GLY C 1 1
5 6815 1 1 30 GLY CA C 6.619 18.260 -15.673 1.00 . A A . 16 GLY CA 1 1
5 6816 1 1 30 GLY H H 5.938 17.717 -17.607 1.00 . A A . 16 GLY H 1 1
5 6817 1 1 30 GLY HA2 H 6.951 19.166 -16.157 1.00 . A A . 16 GLY HA2 1 1
5 6818 1 1 30 GLY HA3 H 5.940 18.524 -14.871 1.00 . A A . 16 GLY HA3 1 1
5 6819 1 1 30 GLY N N 5.898 17.451 -16.663 1.00 . A A . 16 GLY N 1 1
5 6820 1 1 30 GLY O O 8.429 18.017 -14.114 1.00 . A A . 16 GLY O 1 1
5 6821 1 1 31 GLN C C 10.136 15.100 -16.474 1.00 . A A . 17 GLN C 1 1
5 6822 1 1 31 GLN CA C 9.324 15.553 -15.248 1.00 . A A . 17 GLN CA 1 1
5 6823 1 1 31 GLN CB C 8.791 14.302 -14.474 1.00 . A A . 17 GLN CB 1 1
5 6824 1 1 31 GLN CD C 7.197 13.364 -12.670 1.00 . A A . 17 GLN CD 1 1
5 6825 1 1 31 GLN CG C 7.538 14.534 -13.590 1.00 . A A . 17 GLN CG 1 1
5 6826 1 1 31 GLN H H 7.755 16.158 -16.533 1.00 . A A . 17 GLN H 1 1
5 6827 1 1 31 GLN HA H 9.968 16.136 -14.589 1.00 . A A . 17 GLN HA 1 1
5 6828 1 1 31 GLN HB2 H 8.544 13.522 -15.191 1.00 . A A . 17 GLN HB2 1 1
5 6829 1 1 31 GLN HB3 H 9.591 13.935 -13.837 1.00 . A A . 17 GLN HB3 1 1
5 6830 1 1 31 GLN HE21 H 5.257 13.725 -12.859 1.00 . A A . 17 GLN HE21 1 1
5 6831 1 1 31 GLN HE22 H 5.674 12.384 -11.862 1.00 . A A . 17 GLN HE22 1 1
5 6832 1 1 31 GLN HG2 H 7.693 15.411 -12.981 1.00 . A A . 17 GLN HG2 1 1
5 6833 1 1 31 GLN HG3 H 6.689 14.714 -14.250 1.00 . A A . 17 GLN HG3 1 1
5 6834 1 1 31 GLN N N 8.223 16.415 -15.712 1.00 . A A . 17 GLN N 1 1
5 6835 1 1 31 GLN NE2 N 5.915 13.135 -12.439 1.00 . A A . 17 GLN NE2 1 1
5 6836 1 1 31 GLN O O 9.560 14.890 -17.552 1.00 . A A . 17 GLN O 1 1
5 6837 1 1 31 GLN OE1 O 8.080 12.651 -12.196 1.00 . A A . 17 GLN OE1 1 1
5 6838 1 1 32 LYS C C 12.477 13.034 -17.555 1.00 . A A . 18 LYS C 1 1
5 6839 1 1 32 LYS CA C 12.377 14.561 -17.400 1.00 . A A . 18 LYS CA 1 1
5 6840 1 1 32 LYS CB C 13.775 15.185 -17.178 1.00 . A A . 18 LYS CB 1 1
5 6841 1 1 32 LYS CD C 15.815 15.509 -15.650 1.00 . A A . 18 LYS CD 1 1
5 6842 1 1 32 LYS CE C 16.804 15.415 -16.823 1.00 . A A . 18 LYS CE 1 1
5 6843 1 1 32 LYS CG C 14.516 14.716 -15.903 1.00 . A A . 18 LYS CG 1 1
5 6844 1 1 32 LYS H H 11.839 15.106 -15.413 1.00 . A A . 18 LYS H 1 1
5 6845 1 1 32 LYS HA H 11.972 14.967 -18.324 1.00 . A A . 18 LYS HA 1 1
5 6846 1 1 32 LYS HB2 H 14.399 14.954 -18.036 1.00 . A A . 18 LYS HB2 1 1
5 6847 1 1 32 LYS HB3 H 13.662 16.267 -17.124 1.00 . A A . 18 LYS HB3 1 1
5 6848 1 1 32 LYS HD2 H 15.560 16.555 -15.495 1.00 . A A . 18 LYS HD2 1 1
5 6849 1 1 32 LYS HD3 H 16.292 15.123 -14.754 1.00 . A A . 18 LYS HD3 1 1
5 6850 1 1 32 LYS HE2 H 17.002 14.376 -17.042 1.00 . A A . 18 LYS HE2 1 1
5 6851 1 1 32 LYS HE3 H 16.366 15.885 -17.697 1.00 . A A . 18 LYS HE3 1 1
5 6852 1 1 32 LYS HG2 H 13.858 14.846 -15.050 1.00 . A A . 18 LYS HG2 1 1
5 6853 1 1 32 LYS HG3 H 14.756 13.659 -16.004 1.00 . A A . 18 LYS HG3 1 1
5 6854 1 1 32 LYS HZ1 H 18.584 15.587 -15.759 1.00 . A A . 18 LYS HZ1 1 1
5 6855 1 1 32 LYS HZ2 H 17.930 17.070 -16.244 1.00 . A A . 18 LYS HZ2 1 1
5 6856 1 1 32 LYS HZ3 H 18.701 16.074 -17.375 1.00 . A A . 18 LYS HZ3 1 1
5 6857 1 1 32 LYS N N 11.462 14.949 -16.304 1.00 . A A . 18 LYS N 1 1
5 6858 1 1 32 LYS NZ N 18.094 16.081 -16.529 1.00 . A A . 18 LYS NZ 1 1
5 6859 1 1 32 LYS O O 12.828 12.544 -18.630 1.00 . A A . 18 LYS O 1 1
5 6860 1 1 33 SER C C 11.263 10.392 -15.266 1.00 . A A . 19 SER C 1 1
5 6861 1 1 33 SER CA C 12.138 10.827 -16.452 1.00 . A A . 19 SER CA 1 1
5 6862 1 1 33 SER CB C 13.540 10.167 -16.305 1.00 . A A . 19 SER CB 1 1
5 6863 1 1 33 SER H H 12.045 12.769 -15.623 1.00 . A A . 19 SER H 1 1
5 6864 1 1 33 SER HA H 11.677 10.497 -17.386 1.00 . A A . 19 SER HA 1 1
5 6865 1 1 33 SER HB2 H 13.856 10.210 -15.275 1.00 . A A . 19 SER HB2 1 1
5 6866 1 1 33 SER HB3 H 13.482 9.125 -16.609 1.00 . A A . 19 SER HB3 1 1
5 6867 1 1 33 SER HG H 14.127 11.106 -17.927 1.00 . A A . 19 SER HG 1 1
5 6868 1 1 33 SER N N 12.207 12.299 -16.463 1.00 . A A . 19 SER N 1 1
5 6869 1 1 33 SER O O 11.548 10.759 -14.121 1.00 . A A . 19 SER O 1 1
5 6870 1 1 33 SER OG O 14.527 10.800 -17.108 1.00 . A A . 19 SER OG 1 1
5 6871 1 1 34 ILE C C 9.571 7.538 -14.430 1.00 . A A . 20 ILE C 1 1
5 6872 1 1 34 ILE CA C 9.326 9.051 -14.512 1.00 . A A . 20 ILE CA 1 1
5 6873 1 1 34 ILE CB C 7.813 9.334 -14.842 1.00 . A A . 20 ILE CB 1 1
5 6874 1 1 34 ILE CD1 C 5.917 8.875 -16.550 1.00 . A A . 20 ILE CD1 1 1
5 6875 1 1 34 ILE CG1 C 7.347 8.567 -16.112 1.00 . A A . 20 ILE CG1 1 1
5 6876 1 1 34 ILE CG2 C 7.577 10.840 -15.033 1.00 . A A . 20 ILE CG2 1 1
5 6877 1 1 34 ILE H H 10.003 9.448 -16.476 1.00 . A A . 20 ILE H 1 1
5 6878 1 1 34 ILE HA H 9.559 9.499 -13.546 1.00 . A A . 20 ILE HA 1 1
5 6879 1 1 34 ILE HB H 7.215 9.007 -13.992 1.00 . A A . 20 ILE HB 1 1
5 6880 1 1 34 ILE HD11 H 5.831 9.925 -16.800 1.00 . A A . 20 ILE HD11 1 1
5 6881 1 1 34 ILE HD12 H 5.231 8.637 -15.750 1.00 . A A . 20 ILE HD12 1 1
5 6882 1 1 34 ILE HD13 H 5.675 8.279 -17.418 1.00 . A A . 20 ILE HD13 1 1
5 6883 1 1 34 ILE HG12 H 8.011 8.821 -16.936 1.00 . A A . 20 ILE HG12 1 1
5 6884 1 1 34 ILE HG13 H 7.415 7.500 -15.927 1.00 . A A . 20 ILE HG13 1 1
5 6885 1 1 34 ILE HG21 H 8.137 11.189 -15.891 1.00 . A A . 20 ILE HG21 1 1
5 6886 1 1 34 ILE HG22 H 7.901 11.376 -14.153 1.00 . A A . 20 ILE HG22 1 1
5 6887 1 1 34 ILE HG23 H 6.520 11.034 -15.193 1.00 . A A . 20 ILE HG23 1 1
5 6888 1 1 34 ILE N N 10.205 9.633 -15.542 1.00 . A A . 20 ILE N 1 1
5 6889 1 1 34 ILE O O 10.318 6.983 -15.240 1.00 . A A . 20 ILE O 1 1
5 6890 1 1 35 TYR C C 7.375 5.033 -13.422 1.00 . A A . 21 TYR C 1 1
5 6891 1 1 35 TYR CA C 8.853 5.423 -13.398 1.00 . A A . 21 TYR CA 1 1
5 6892 1 1 35 TYR CB C 9.546 4.848 -12.136 1.00 . A A . 21 TYR CB 1 1
5 6893 1 1 35 TYR CD1 C 11.887 4.201 -12.917 1.00 . A A . 21 TYR CD1 1 1
5 6894 1 1 35 TYR CD2 C 11.697 5.971 -11.319 1.00 . A A . 21 TYR CD2 1 1
5 6895 1 1 35 TYR CE1 C 13.259 4.333 -12.900 1.00 . A A . 21 TYR CE1 1 1
5 6896 1 1 35 TYR CE2 C 13.074 6.099 -11.301 1.00 . A A . 21 TYR CE2 1 1
5 6897 1 1 35 TYR CG C 11.070 5.016 -12.125 1.00 . A A . 21 TYR CG 1 1
5 6898 1 1 35 TYR CZ C 13.849 5.280 -12.093 1.00 . A A . 21 TYR CZ 1 1
5 6899 1 1 35 TYR H H 8.531 7.402 -12.732 1.00 . A A . 21 TYR H 1 1
5 6900 1 1 35 TYR HA H 9.342 5.007 -14.284 1.00 . A A . 21 TYR HA 1 1
5 6901 1 1 35 TYR HB2 H 9.143 5.335 -11.252 1.00 . A A . 21 TYR HB2 1 1
5 6902 1 1 35 TYR HB3 H 9.337 3.785 -12.064 1.00 . A A . 21 TYR HB3 1 1
5 6903 1 1 35 TYR HD1 H 11.430 3.459 -13.566 1.00 . A A . 21 TYR HD1 1 1
5 6904 1 1 35 TYR HD2 H 11.090 6.620 -10.698 1.00 . A A . 21 TYR HD2 1 1
5 6905 1 1 35 TYR HE1 H 13.869 3.690 -13.524 1.00 . A A . 21 TYR HE1 1 1
5 6906 1 1 35 TYR HE2 H 13.540 6.848 -10.668 1.00 . A A . 21 TYR HE2 1 1
5 6907 1 1 35 TYR HH H 15.544 5.457 -12.990 1.00 . A A . 21 TYR HH 1 1
5 6908 1 1 35 TYR N N 8.948 6.885 -13.448 1.00 . A A . 21 TYR N 1 1
5 6909 1 1 35 TYR O O 6.628 5.314 -12.479 1.00 . A A . 21 TYR O 1 1
5 6910 1 1 35 TYR OH O 15.220 5.401 -12.080 1.00 . A A . 21 TYR OH 1 1
5 6911 1 1 36 TRP C C 5.776 2.294 -14.370 1.00 . A A . 22 TRP C 1 1
5 6912 1 1 36 TRP CA C 5.654 3.784 -14.694 1.00 . A A . 22 TRP CA 1 1
5 6913 1 1 36 TRP CB C 5.146 3.984 -16.158 1.00 . A A . 22 TRP CB 1 1
5 6914 1 1 36 TRP CD1 C 3.912 6.219 -15.754 1.00 . A A . 22 TRP CD1 1 1
5 6915 1 1 36 TRP CD2 C 2.886 4.829 -17.163 1.00 . A A . 22 TRP CD2 1 1
5 6916 1 1 36 TRP CE2 C 2.118 5.994 -17.051 1.00 . A A . 22 TRP CE2 1 1
5 6917 1 1 36 TRP CE3 C 2.433 3.799 -17.983 1.00 . A A . 22 TRP CE3 1 1
5 6918 1 1 36 TRP CG C 4.030 4.987 -16.327 1.00 . A A . 22 TRP CG 1 1
5 6919 1 1 36 TRP CH2 C 0.517 5.152 -18.539 1.00 . A A . 22 TRP CH2 1 1
5 6920 1 1 36 TRP CZ2 C 0.938 6.170 -17.750 1.00 . A A . 22 TRP CZ2 1 1
5 6921 1 1 36 TRP CZ3 C 1.255 3.975 -18.671 1.00 . A A . 22 TRP CZ3 1 1
5 6922 1 1 36 TRP H H 7.594 4.361 -15.274 1.00 . A A . 22 TRP H 1 1
5 6923 1 1 36 TRP HA H 4.954 4.237 -13.995 1.00 . A A . 22 TRP HA 1 1
5 6924 1 1 36 TRP HB2 H 5.968 4.322 -16.778 1.00 . A A . 22 TRP HB2 1 1
5 6925 1 1 36 TRP HB3 H 4.792 3.039 -16.561 1.00 . A A . 22 TRP HB3 1 1
5 6926 1 1 36 TRP HD1 H 4.626 6.640 -15.064 1.00 . A A . 22 TRP HD1 1 1
5 6927 1 1 36 TRP HE1 H 2.462 7.731 -15.930 1.00 . A A . 22 TRP HE1 1 1
5 6928 1 1 36 TRP HE3 H 2.997 2.884 -18.096 1.00 . A A . 22 TRP HE3 1 1
5 6929 1 1 36 TRP HH2 H -0.403 5.246 -19.094 1.00 . A A . 22 TRP HH2 1 1
5 6930 1 1 36 TRP HZ2 H 0.357 7.082 -17.679 1.00 . A A . 22 TRP HZ2 1 1
5 6931 1 1 36 TRP HZ3 H 0.880 3.190 -19.315 1.00 . A A . 22 TRP HZ3 1 1
5 6932 1 1 36 TRP N N 6.970 4.411 -14.526 1.00 . A A . 22 TRP N 1 1
5 6933 1 1 36 TRP NE1 N 2.768 6.835 -16.193 1.00 . A A . 22 TRP NE1 1 1
5 6934 1 1 36 TRP O O 6.872 1.794 -14.093 1.00 . A A . 22 TRP O 1 1
5 6935 1 1 37 ARG C C 3.307 -0.380 -14.916 1.00 . A A . 23 ARG C 1 1
5 6936 1 1 37 ARG CA C 4.583 0.151 -14.258 1.00 . A A . 23 ARG CA 1 1
5 6937 1 1 37 ARG CB C 4.663 -0.219 -12.759 1.00 . A A . 23 ARG CB 1 1
5 6938 1 1 37 ARG CD C 5.039 -2.055 -11.014 1.00 . A A . 23 ARG CD 1 1
5 6939 1 1 37 ARG CG C 4.767 -1.729 -12.489 1.00 . A A . 23 ARG CG 1 1
5 6940 1 1 37 ARG CZ C 7.239 -2.353 -9.860 1.00 . A A . 23 ARG CZ 1 1
5 6941 1 1 37 ARG H H 3.798 2.082 -14.560 1.00 . A A . 23 ARG H 1 1
5 6942 1 1 37 ARG HA H 5.442 -0.293 -14.773 1.00 . A A . 23 ARG HA 1 1
5 6943 1 1 37 ARG HB2 H 5.538 0.268 -12.330 1.00 . A A . 23 ARG HB2 1 1
5 6944 1 1 37 ARG HB3 H 3.779 0.164 -12.260 1.00 . A A . 23 ARG HB3 1 1
5 6945 1 1 37 ARG HD2 H 4.307 -1.546 -10.406 1.00 . A A . 23 ARG HD2 1 1
5 6946 1 1 37 ARG HD3 H 4.940 -3.128 -10.870 1.00 . A A . 23 ARG HD3 1 1
5 6947 1 1 37 ARG HE H 6.666 -0.722 -10.873 1.00 . A A . 23 ARG HE 1 1
5 6948 1 1 37 ARG HG2 H 3.838 -2.204 -12.787 1.00 . A A . 23 ARG HG2 1 1
5 6949 1 1 37 ARG HG3 H 5.575 -2.134 -13.091 1.00 . A A . 23 ARG HG3 1 1
5 6950 1 1 37 ARG HH11 H 6.014 -3.956 -9.667 1.00 . A A . 23 ARG HH11 1 1
5 6951 1 1 37 ARG HH12 H 7.561 -4.120 -8.911 1.00 . A A . 23 ARG HH12 1 1
5 6952 1 1 37 ARG HH21 H 8.676 -0.940 -9.853 1.00 . A A . 23 ARG HH21 1 1
5 6953 1 1 37 ARG HH22 H 9.073 -2.395 -9.008 1.00 . A A . 23 ARG HH22 1 1
5 6954 1 1 37 ARG N N 4.639 1.598 -14.422 1.00 . A A . 23 ARG N 1 1
5 6955 1 1 37 ARG NE N 6.383 -1.621 -10.589 1.00 . A A . 23 ARG NE 1 1
5 6956 1 1 37 ARG NH1 N 6.906 -3.573 -9.440 1.00 . A A . 23 ARG NH1 1 1
5 6957 1 1 37 ARG NH2 N 8.422 -1.856 -9.545 1.00 . A A . 23 ARG NH2 1 1
5 6958 1 1 37 ARG O O 2.194 -0.172 -14.423 1.00 . A A . 23 ARG O 1 1
5 6959 1 1 38 VAL C C 2.808 -3.230 -16.759 1.00 . A A . 24 VAL C 1 1
5 6960 1 1 38 VAL CA C 2.470 -1.740 -16.818 1.00 . A A . 24 VAL CA 1 1
5 6961 1 1 38 VAL CB C 2.417 -1.254 -18.322 1.00 . A A . 24 VAL CB 1 1
5 6962 1 1 38 VAL CG1 C 1.998 0.233 -18.416 1.00 . A A . 24 VAL CG1 1 1
5 6963 1 1 38 VAL CG2 C 3.769 -1.508 -19.047 1.00 . A A . 24 VAL CG2 1 1
5 6964 1 1 38 VAL H H 4.418 -1.059 -16.411 1.00 . A A . 24 VAL H 1 1
5 6965 1 1 38 VAL HA H 1.499 -1.578 -16.354 1.00 . A A . 24 VAL HA 1 1
5 6966 1 1 38 VAL HB H 1.655 -1.839 -18.834 1.00 . A A . 24 VAL HB 1 1
5 6967 1 1 38 VAL HG11 H 2.721 0.852 -17.899 1.00 . A A . 24 VAL HG11 1 1
5 6968 1 1 38 VAL HG12 H 1.026 0.369 -17.959 1.00 . A A . 24 VAL HG12 1 1
5 6969 1 1 38 VAL HG13 H 1.944 0.538 -19.456 1.00 . A A . 24 VAL HG13 1 1
5 6970 1 1 38 VAL HG21 H 3.710 -1.165 -20.075 1.00 . A A . 24 VAL HG21 1 1
5 6971 1 1 38 VAL HG22 H 3.994 -2.566 -19.041 1.00 . A A . 24 VAL HG22 1 1
5 6972 1 1 38 VAL HG23 H 4.562 -0.974 -18.537 1.00 . A A . 24 VAL HG23 1 1
5 6973 1 1 38 VAL N N 3.506 -1.033 -16.060 1.00 . A A . 24 VAL N 1 1
5 6974 1 1 38 VAL O O 3.897 -3.594 -16.311 1.00 . A A . 24 VAL O 1 1
5 6975 1 1 39 ASP C C 3.129 -5.905 -18.330 1.00 . A A . 25 ASP C 1 1
5 6976 1 1 39 ASP CA C 2.124 -5.542 -17.207 1.00 . A A . 25 ASP CA 1 1
5 6977 1 1 39 ASP CB C 0.792 -6.309 -17.336 1.00 . A A . 25 ASP CB 1 1
5 6978 1 1 39 ASP CG C 0.965 -7.835 -17.262 1.00 . A A . 25 ASP CG 1 1
5 6979 1 1 39 ASP H H 1.025 -3.747 -17.503 1.00 . A A . 25 ASP H 1 1
5 6980 1 1 39 ASP HA H 2.576 -5.805 -16.256 1.00 . A A . 25 ASP HA 1 1
5 6981 1 1 39 ASP HB2 H 0.130 -5.993 -16.526 1.00 . A A . 25 ASP HB2 1 1
5 6982 1 1 39 ASP HB3 H 0.319 -6.049 -18.271 1.00 . A A . 25 ASP HB3 1 1
5 6983 1 1 39 ASP N N 1.885 -4.089 -17.186 1.00 . A A . 25 ASP N 1 1
5 6984 1 1 39 ASP O O 3.270 -5.165 -19.305 1.00 . A A . 25 ASP O 1 1
5 6985 1 1 39 ASP OD1 O 1.081 -8.371 -16.141 1.00 . A A . 25 ASP OD1 1 1
5 6986 1 1 39 ASP OD2 O 1.008 -8.504 -18.321 1.00 . A A . 25 ASP OD2 1 1
5 6987 1 1 40 ASP C C 4.394 -7.829 -20.502 1.00 . A A . 26 ASP C 1 1
5 6988 1 1 40 ASP CA C 4.914 -7.486 -19.081 1.00 . A A . 26 ASP CA 1 1
5 6989 1 1 40 ASP CB C 5.654 -8.706 -18.474 1.00 . A A . 26 ASP CB 1 1
5 6990 1 1 40 ASP CG C 6.892 -9.139 -19.281 1.00 . A A . 26 ASP CG 1 1
5 6991 1 1 40 ASP H H 3.613 -7.618 -17.395 1.00 . A A . 26 ASP H 1 1
5 6992 1 1 40 ASP HA H 5.620 -6.663 -19.161 1.00 . A A . 26 ASP HA 1 1
5 6993 1 1 40 ASP HB2 H 5.976 -8.462 -17.466 1.00 . A A . 26 ASP HB2 1 1
5 6994 1 1 40 ASP HB3 H 4.959 -9.541 -18.413 1.00 . A A . 26 ASP HB3 1 1
5 6995 1 1 40 ASP N N 3.830 -7.046 -18.164 1.00 . A A . 26 ASP N 1 1
5 6996 1 1 40 ASP O O 5.176 -7.897 -21.459 1.00 . A A . 26 ASP O 1 1
5 6997 1 1 40 ASP OD1 O 7.856 -8.357 -19.354 1.00 . A A . 26 ASP OD1 1 1
5 6998 1 1 40 ASP OD2 O 6.908 -10.258 -19.838 1.00 . A A . 26 ASP OD2 1 1
5 6999 1 1 41 ASP C C 2.277 -7.056 -22.797 1.00 . A A . 27 ASP C 1 1
5 7000 1 1 41 ASP CA C 2.417 -8.326 -21.925 1.00 . A A . 27 ASP CA 1 1
5 7001 1 1 41 ASP CB C 1.021 -8.977 -21.670 1.00 . A A . 27 ASP CB 1 1
5 7002 1 1 41 ASP CG C 0.349 -9.516 -22.948 1.00 . A A . 27 ASP CG 1 1
5 7003 1 1 41 ASP H H 2.499 -7.866 -19.849 1.00 . A A . 27 ASP H 1 1
5 7004 1 1 41 ASP HA H 3.052 -9.042 -22.446 1.00 . A A . 27 ASP HA 1 1
5 7005 1 1 41 ASP HB2 H 1.141 -9.806 -20.975 1.00 . A A . 27 ASP HB2 1 1
5 7006 1 1 41 ASP HB3 H 0.365 -8.243 -21.206 1.00 . A A . 27 ASP HB3 1 1
5 7007 1 1 41 ASP N N 3.064 -7.985 -20.638 1.00 . A A . 27 ASP N 1 1
5 7008 1 1 41 ASP O O 2.098 -7.144 -24.019 1.00 . A A . 27 ASP O 1 1
5 7009 1 1 41 ASP OD1 O 0.812 -10.555 -23.473 1.00 . A A . 27 ASP OD1 1 1
5 7010 1 1 41 ASP OD2 O -0.627 -8.903 -23.438 1.00 . A A . 27 ASP OD2 1 1
5 7011 1 1 42 ALA C C 3.755 -4.358 -23.577 1.00 . A A . 28 ALA C 1 1
5 7012 1 1 42 ALA CA C 2.420 -4.576 -22.833 1.00 . A A . 28 ALA CA 1 1
5 7013 1 1 42 ALA CB C 2.167 -3.453 -21.807 1.00 . A A . 28 ALA CB 1 1
5 7014 1 1 42 ALA H H 2.514 -5.895 -21.179 1.00 . A A . 28 ALA H 1 1
5 7015 1 1 42 ALA HA H 1.606 -4.564 -23.555 1.00 . A A . 28 ALA HA 1 1
5 7016 1 1 42 ALA HB1 H 2.962 -3.443 -21.069 1.00 . A A . 28 ALA HB1 1 1
5 7017 1 1 42 ALA HB2 H 1.224 -3.627 -21.305 1.00 . A A . 28 ALA HB2 1 1
5 7018 1 1 42 ALA HB3 H 2.131 -2.495 -22.308 1.00 . A A . 28 ALA HB3 1 1
5 7019 1 1 42 ALA N N 2.408 -5.881 -22.154 1.00 . A A . 28 ALA N 1 1
5 7020 1 1 42 ALA O O 4.745 -5.062 -23.342 1.00 . A A . 28 ALA O 1 1
5 7021 1 1 43 THR C C 5.037 -1.411 -25.242 1.00 . A A . 29 THR C 1 1
5 7022 1 1 43 THR CA C 4.950 -2.953 -25.260 1.00 . A A . 29 THR CA 1 1
5 7023 1 1 43 THR CB C 4.896 -3.479 -26.738 1.00 . A A . 29 THR CB 1 1
5 7024 1 1 43 THR CG2 C 4.971 -5.007 -26.820 1.00 . A A . 29 THR CG2 1 1
5 7025 1 1 43 THR H H 2.919 -2.907 -24.653 1.00 . A A . 29 THR H 1 1
5 7026 1 1 43 THR HA H 5.841 -3.354 -24.781 1.00 . A A . 29 THR HA 1 1
5 7027 1 1 43 THR HB H 5.741 -3.064 -27.294 1.00 . A A . 29 THR HB 1 1
5 7028 1 1 43 THR HG1 H 2.941 -3.408 -26.867 1.00 . A A . 29 THR HG1 1 1
5 7029 1 1 43 THR HG21 H 4.909 -5.321 -27.855 1.00 . A A . 29 THR HG21 1 1
5 7030 1 1 43 THR HG22 H 4.146 -5.434 -26.270 1.00 . A A . 29 THR HG22 1 1
5 7031 1 1 43 THR HG23 H 5.903 -5.352 -26.397 1.00 . A A . 29 THR HG23 1 1
5 7032 1 1 43 THR N N 3.758 -3.381 -24.491 1.00 . A A . 29 THR N 1 1
5 7033 1 1 43 THR O O 4.223 -0.759 -24.575 1.00 . A A . 29 THR O 1 1
5 7034 1 1 43 THR OG1 O 3.684 -3.048 -27.357 1.00 . A A . 29 THR OG1 1 1
5 7035 1 1 44 VAL C C 4.985 1.388 -26.459 1.00 . A A . 30 VAL C 1 1
5 7036 1 1 44 VAL CA C 6.269 0.628 -26.064 1.00 . A A . 30 VAL CA 1 1
5 7037 1 1 44 VAL CB C 7.442 0.957 -27.079 1.00 . A A . 30 VAL CB 1 1
5 7038 1 1 44 VAL CG1 C 7.686 2.488 -27.226 1.00 . A A . 30 VAL CG1 1 1
5 7039 1 1 44 VAL CG2 C 8.751 0.228 -26.667 1.00 . A A . 30 VAL CG2 1 1
5 7040 1 1 44 VAL H H 6.600 -1.436 -26.497 1.00 . A A . 30 VAL H 1 1
5 7041 1 1 44 VAL HA H 6.579 0.958 -25.078 1.00 . A A . 30 VAL HA 1 1
5 7042 1 1 44 VAL HB H 7.150 0.576 -28.057 1.00 . A A . 30 VAL HB 1 1
5 7043 1 1 44 VAL HG11 H 7.957 2.914 -26.267 1.00 . A A . 30 VAL HG11 1 1
5 7044 1 1 44 VAL HG12 H 6.785 2.968 -27.585 1.00 . A A . 30 VAL HG12 1 1
5 7045 1 1 44 VAL HG13 H 8.486 2.668 -27.935 1.00 . A A . 30 VAL HG13 1 1
5 7046 1 1 44 VAL HG21 H 8.583 -0.844 -26.643 1.00 . A A . 30 VAL HG21 1 1
5 7047 1 1 44 VAL HG22 H 9.066 0.557 -25.682 1.00 . A A . 30 VAL HG22 1 1
5 7048 1 1 44 VAL HG23 H 9.535 0.446 -27.381 1.00 . A A . 30 VAL HG23 1 1
5 7049 1 1 44 VAL N N 6.022 -0.845 -25.984 1.00 . A A . 30 VAL N 1 1
5 7050 1 1 44 VAL O O 4.677 2.448 -25.901 1.00 . A A . 30 VAL O 1 1
5 7051 1 1 45 GLY C C 1.859 1.380 -26.868 1.00 . A A . 31 GLY C 1 1
5 7052 1 1 45 GLY CA C 2.990 1.329 -27.888 1.00 . A A . 31 GLY CA 1 1
5 7053 1 1 45 GLY H H 4.505 -0.107 -27.675 1.00 . A A . 31 GLY H 1 1
5 7054 1 1 45 GLY HA2 H 3.194 2.329 -28.257 1.00 . A A . 31 GLY HA2 1 1
5 7055 1 1 45 GLY HA3 H 2.670 0.717 -28.719 1.00 . A A . 31 GLY HA3 1 1
5 7056 1 1 45 GLY N N 4.221 0.768 -27.362 1.00 . A A . 31 GLY N 1 1
5 7057 1 1 45 GLY O O 1.134 2.368 -26.804 1.00 . A A . 31 GLY O 1 1
5 7058 1 1 46 ASP C C 1.006 1.308 -23.913 1.00 . A A . 32 ASP C 1 1
5 7059 1 1 46 ASP CA C 0.720 0.227 -24.965 1.00 . A A . 32 ASP CA 1 1
5 7060 1 1 46 ASP CB C 0.731 -1.158 -24.270 1.00 . A A . 32 ASP CB 1 1
5 7061 1 1 46 ASP CG C 0.281 -2.304 -25.183 1.00 . A A . 32 ASP CG 1 1
5 7062 1 1 46 ASP H H 2.250 -0.493 -26.264 1.00 . A A . 32 ASP H 1 1
5 7063 1 1 46 ASP HA H -0.263 0.403 -25.387 1.00 . A A . 32 ASP HA 1 1
5 7064 1 1 46 ASP HB2 H 1.739 -1.371 -23.918 1.00 . A A . 32 ASP HB2 1 1
5 7065 1 1 46 ASP HB3 H 0.069 -1.127 -23.407 1.00 . A A . 32 ASP HB3 1 1
5 7066 1 1 46 ASP N N 1.703 0.293 -26.079 1.00 . A A . 32 ASP N 1 1
5 7067 1 1 46 ASP O O 0.079 1.874 -23.320 1.00 . A A . 32 ASP O 1 1
5 7068 1 1 46 ASP OD1 O 1.124 -2.862 -25.906 1.00 . A A . 32 ASP OD1 1 1
5 7069 1 1 46 ASP OD2 O -0.919 -2.641 -25.193 1.00 . A A . 32 ASP OD2 1 1
5 7070 1 1 47 VAL C C 2.304 3.984 -23.165 1.00 . A A . 33 VAL C 1 1
5 7071 1 1 47 VAL CA C 2.774 2.585 -22.737 1.00 . A A . 33 VAL CA 1 1
5 7072 1 1 47 VAL CB C 4.343 2.522 -22.604 1.00 . A A . 33 VAL CB 1 1
5 7073 1 1 47 VAL CG1 C 4.905 3.681 -21.758 1.00 . A A . 33 VAL CG1 1 1
5 7074 1 1 47 VAL CG2 C 4.778 1.157 -22.029 1.00 . A A . 33 VAL CG2 1 1
5 7075 1 1 47 VAL H H 2.974 1.059 -24.193 1.00 . A A . 33 VAL H 1 1
5 7076 1 1 47 VAL HA H 2.347 2.365 -21.763 1.00 . A A . 33 VAL HA 1 1
5 7077 1 1 47 VAL HB H 4.766 2.610 -23.604 1.00 . A A . 33 VAL HB 1 1
5 7078 1 1 47 VAL HG11 H 4.656 4.629 -22.223 1.00 . A A . 33 VAL HG11 1 1
5 7079 1 1 47 VAL HG12 H 5.982 3.598 -21.687 1.00 . A A . 33 VAL HG12 1 1
5 7080 1 1 47 VAL HG13 H 4.479 3.653 -20.763 1.00 . A A . 33 VAL HG13 1 1
5 7081 1 1 47 VAL HG21 H 4.427 0.361 -22.672 1.00 . A A . 33 VAL HG21 1 1
5 7082 1 1 47 VAL HG22 H 4.356 1.026 -21.039 1.00 . A A . 33 VAL HG22 1 1
5 7083 1 1 47 VAL HG23 H 5.860 1.111 -21.964 1.00 . A A . 33 VAL HG23 1 1
5 7084 1 1 47 VAL N N 2.304 1.570 -23.690 1.00 . A A . 33 VAL N 1 1
5 7085 1 1 47 VAL O O 1.503 4.599 -22.455 1.00 . A A . 33 VAL O 1 1
5 7086 1 1 48 LEU C C 0.836 5.896 -25.122 1.00 . A A . 34 LEU C 1 1
5 7087 1 1 48 LEU CA C 2.366 5.775 -24.877 1.00 . A A . 34 LEU CA 1 1
5 7088 1 1 48 LEU CB C 3.264 6.183 -26.102 1.00 . A A . 34 LEU CB 1 1
5 7089 1 1 48 LEU CD1 C 2.333 5.069 -28.234 1.00 . A A . 34 LEU CD1 1 1
5 7090 1 1 48 LEU CD2 C 4.839 5.417 -27.989 1.00 . A A . 34 LEU CD2 1 1
5 7091 1 1 48 LEU CG C 3.503 5.142 -27.249 1.00 . A A . 34 LEU CG 1 1
5 7092 1 1 48 LEU H H 3.279 3.847 -24.920 1.00 . A A . 34 LEU H 1 1
5 7093 1 1 48 LEU HA H 2.595 6.467 -24.066 1.00 . A A . 34 LEU HA 1 1
5 7094 1 1 48 LEU HB2 H 2.843 7.077 -26.549 1.00 . A A . 34 LEU HB2 1 1
5 7095 1 1 48 LEU HB3 H 4.234 6.455 -25.701 1.00 . A A . 34 LEU HB3 1 1
5 7096 1 1 48 LEU HD11 H 2.198 6.028 -28.724 1.00 . A A . 34 LEU HD11 1 1
5 7097 1 1 48 LEU HD12 H 1.426 4.807 -27.705 1.00 . A A . 34 LEU HD12 1 1
5 7098 1 1 48 LEU HD13 H 2.535 4.313 -28.982 1.00 . A A . 34 LEU HD13 1 1
5 7099 1 1 48 LEU HD21 H 5.657 5.384 -27.282 1.00 . A A . 34 LEU HD21 1 1
5 7100 1 1 48 LEU HD22 H 4.811 6.395 -28.456 1.00 . A A . 34 LEU HD22 1 1
5 7101 1 1 48 LEU HD23 H 5.000 4.663 -28.751 1.00 . A A . 34 LEU HD23 1 1
5 7102 1 1 48 LEU HG H 3.586 4.162 -26.801 1.00 . A A . 34 LEU HG 1 1
5 7103 1 1 48 LEU N N 2.722 4.434 -24.364 1.00 . A A . 34 LEU N 1 1
5 7104 1 1 48 LEU O O 0.256 6.970 -24.949 1.00 . A A . 34 LEU O 1 1
5 7105 1 1 49 ARG C C -1.954 5.107 -24.220 1.00 . A A . 35 ARG C 1 1
5 7106 1 1 49 ARG CA C -1.287 4.671 -25.542 1.00 . A A . 35 ARG CA 1 1
5 7107 1 1 49 ARG CB C -1.706 3.214 -25.940 1.00 . A A . 35 ARG CB 1 1
5 7108 1 1 49 ARG CD C -4.165 3.883 -26.343 1.00 . A A . 35 ARG CD 1 1
5 7109 1 1 49 ARG CG C -3.208 2.828 -25.773 1.00 . A A . 35 ARG CG 1 1
5 7110 1 1 49 ARG CZ C -6.581 4.414 -26.007 1.00 . A A . 35 ARG CZ 1 1
5 7111 1 1 49 ARG H H 0.722 3.976 -25.679 1.00 . A A . 35 ARG H 1 1
5 7112 1 1 49 ARG HA H -1.606 5.349 -26.331 1.00 . A A . 35 ARG HA 1 1
5 7113 1 1 49 ARG HB2 H -1.442 3.063 -26.981 1.00 . A A . 35 ARG HB2 1 1
5 7114 1 1 49 ARG HB3 H -1.120 2.520 -25.345 1.00 . A A . 35 ARG HB3 1 1
5 7115 1 1 49 ARG HD2 H -3.974 4.812 -25.798 1.00 . A A . 35 ARG HD2 1 1
5 7116 1 1 49 ARG HD3 H -3.949 4.031 -27.396 1.00 . A A . 35 ARG HD3 1 1
5 7117 1 1 49 ARG HE H -5.808 2.574 -26.217 1.00 . A A . 35 ARG HE 1 1
5 7118 1 1 49 ARG HG2 H -3.381 1.885 -26.282 1.00 . A A . 35 ARG HG2 1 1
5 7119 1 1 49 ARG HG3 H -3.420 2.697 -24.714 1.00 . A A . 35 ARG HG3 1 1
5 7120 1 1 49 ARG HH11 H -5.395 6.064 -25.994 1.00 . A A . 35 ARG HH11 1 1
5 7121 1 1 49 ARG HH12 H -7.089 6.369 -25.787 1.00 . A A . 35 ARG HH12 1 1
5 7122 1 1 49 ARG HH21 H -8.016 2.997 -25.952 1.00 . A A . 35 ARG HH21 1 1
5 7123 1 1 49 ARG HH22 H -8.578 4.625 -25.769 1.00 . A A . 35 ARG HH22 1 1
5 7124 1 1 49 ARG N N 0.189 4.768 -25.466 1.00 . A A . 35 ARG N 1 1
5 7125 1 1 49 ARG NE N -5.583 3.530 -26.182 1.00 . A A . 35 ARG NE 1 1
5 7126 1 1 49 ARG NH1 N -6.336 5.721 -25.924 1.00 . A A . 35 ARG NH1 1 1
5 7127 1 1 49 ARG NH2 N -7.824 3.979 -25.904 1.00 . A A . 35 ARG NH2 1 1
5 7128 1 1 49 ARG O O -2.905 5.891 -24.210 1.00 . A A . 35 ARG O 1 1
5 7129 1 1 50 SER C C -1.571 6.243 -21.280 1.00 . A A . 36 SER C 1 1
5 7130 1 1 50 SER CA C -2.003 4.838 -21.801 1.00 . A A . 36 SER CA 1 1
5 7131 1 1 50 SER CB C -1.604 3.702 -20.863 1.00 . A A . 36 SER CB 1 1
5 7132 1 1 50 SER H H -0.700 3.959 -23.206 1.00 . A A . 36 SER H 1 1
5 7133 1 1 50 SER HA H -3.088 4.834 -21.885 1.00 . A A . 36 SER HA 1 1
5 7134 1 1 50 SER HB2 H -0.530 3.681 -20.766 1.00 . A A . 36 SER HB2 1 1
5 7135 1 1 50 SER HB3 H -2.055 3.862 -19.904 1.00 . A A . 36 SER HB3 1 1
5 7136 1 1 50 SER HG H -1.304 1.996 -21.781 1.00 . A A . 36 SER HG 1 1
5 7137 1 1 50 SER N N -1.464 4.565 -23.127 1.00 . A A . 36 SER N 1 1
5 7138 1 1 50 SER O O -2.293 6.858 -20.486 1.00 . A A . 36 SER O 1 1
5 7139 1 1 50 SER OG O -2.040 2.446 -21.362 1.00 . A A . 36 SER OG 1 1
5 7140 1 1 51 LEU C C -0.799 9.199 -21.690 1.00 . A A . 37 LEU C 1 1
5 7141 1 1 51 LEU CA C 0.171 8.056 -21.314 1.00 . A A . 37 LEU CA 1 1
5 7142 1 1 51 LEU CB C 1.588 8.322 -21.943 1.00 . A A . 37 LEU CB 1 1
5 7143 1 1 51 LEU CD1 C 2.765 8.942 -19.742 1.00 . A A . 37 LEU CD1 1 1
5 7144 1 1 51 LEU CD2 C 3.021 6.611 -20.707 1.00 . A A . 37 LEU CD2 1 1
5 7145 1 1 51 LEU CG C 2.831 8.087 -21.027 1.00 . A A . 37 LEU CG 1 1
5 7146 1 1 51 LEU H H 0.181 6.134 -22.258 1.00 . A A . 37 LEU H 1 1
5 7147 1 1 51 LEU HA H 0.277 8.052 -20.231 1.00 . A A . 37 LEU HA 1 1
5 7148 1 1 51 LEU HB2 H 1.693 7.694 -22.820 1.00 . A A . 37 LEU HB2 1 1
5 7149 1 1 51 LEU HB3 H 1.634 9.353 -22.286 1.00 . A A . 37 LEU HB3 1 1
5 7150 1 1 51 LEU HD11 H 1.901 8.663 -19.149 1.00 . A A . 37 LEU HD11 1 1
5 7151 1 1 51 LEU HD12 H 2.692 9.989 -20.008 1.00 . A A . 37 LEU HD12 1 1
5 7152 1 1 51 LEU HD13 H 3.665 8.792 -19.160 1.00 . A A . 37 LEU HD13 1 1
5 7153 1 1 51 LEU HD21 H 3.871 6.481 -20.055 1.00 . A A . 37 LEU HD21 1 1
5 7154 1 1 51 LEU HD22 H 3.197 6.065 -21.622 1.00 . A A . 37 LEU HD22 1 1
5 7155 1 1 51 LEU HD23 H 2.137 6.214 -20.223 1.00 . A A . 37 LEU HD23 1 1
5 7156 1 1 51 LEU HG H 3.713 8.402 -21.567 1.00 . A A . 37 LEU HG 1 1
5 7157 1 1 51 LEU N N -0.364 6.709 -21.687 1.00 . A A . 37 LEU N 1 1
5 7158 1 1 51 LEU O O -1.035 10.090 -20.877 1.00 . A A . 37 LEU O 1 1
5 7159 1 1 52 GLU C C -3.652 10.106 -22.590 1.00 . A A . 38 GLU C 1 1
5 7160 1 1 52 GLU CA C -2.332 10.196 -23.375 1.00 . A A . 38 GLU CA 1 1
5 7161 1 1 52 GLU CB C -2.630 10.083 -24.893 1.00 . A A . 38 GLU CB 1 1
5 7162 1 1 52 GLU CD C -3.572 8.591 -26.818 1.00 . A A . 38 GLU CD 1 1
5 7163 1 1 52 GLU CG C -2.977 8.667 -25.395 1.00 . A A . 38 GLU CG 1 1
5 7164 1 1 52 GLU H H -1.058 8.478 -23.557 1.00 . A A . 38 GLU H 1 1
5 7165 1 1 52 GLU HA H -1.897 11.174 -23.182 1.00 . A A . 38 GLU HA 1 1
5 7166 1 1 52 GLU HB2 H -3.455 10.745 -25.142 1.00 . A A . 38 GLU HB2 1 1
5 7167 1 1 52 GLU HB3 H -1.755 10.428 -25.434 1.00 . A A . 38 GLU HB3 1 1
5 7168 1 1 52 GLU HG2 H -2.063 8.076 -25.390 1.00 . A A . 38 GLU HG2 1 1
5 7169 1 1 52 GLU HG3 H -3.678 8.217 -24.696 1.00 . A A . 38 GLU HG3 1 1
5 7170 1 1 52 GLU N N -1.339 9.179 -22.929 1.00 . A A . 38 GLU N 1 1
5 7171 1 1 52 GLU O O -4.373 11.105 -22.453 1.00 . A A . 38 GLU O 1 1
5 7172 1 1 52 GLU OE1 O -3.201 9.408 -27.689 1.00 . A A . 38 GLU OE1 1 1
5 7173 1 1 52 GLU OE2 O -4.418 7.699 -27.071 1.00 . A A . 38 GLU OE2 1 1
5 7174 1 1 53 ALA C C -5.148 9.317 -19.932 1.00 . A A . 39 ALA C 1 1
5 7175 1 1 53 ALA CA C -5.183 8.635 -21.322 1.00 . A A . 39 ALA CA 1 1
5 7176 1 1 53 ALA CB C -5.400 7.116 -21.198 1.00 . A A . 39 ALA CB 1 1
5 7177 1 1 53 ALA H H -3.311 8.174 -22.186 1.00 . A A . 39 ALA H 1 1
5 7178 1 1 53 ALA HA H -6.018 9.047 -21.893 1.00 . A A . 39 ALA HA 1 1
5 7179 1 1 53 ALA HB1 H -5.417 6.670 -22.183 1.00 . A A . 39 ALA HB1 1 1
5 7180 1 1 53 ALA HB2 H -6.343 6.911 -20.701 1.00 . A A . 39 ALA HB2 1 1
5 7181 1 1 53 ALA HB3 H -4.593 6.678 -20.624 1.00 . A A . 39 ALA HB3 1 1
5 7182 1 1 53 ALA N N -3.952 8.901 -22.075 1.00 . A A . 39 ALA N 1 1
5 7183 1 1 53 ALA O O -6.203 9.550 -19.328 1.00 . A A . 39 ALA O 1 1
5 7184 1 1 54 GLU C C -3.437 11.839 -18.464 1.00 . A A . 40 GLU C 1 1
5 7185 1 1 54 GLU CA C -3.749 10.366 -18.154 1.00 . A A . 40 GLU CA 1 1
5 7186 1 1 54 GLU CB C -2.595 9.768 -17.294 1.00 . A A . 40 GLU CB 1 1
5 7187 1 1 54 GLU CD C -1.698 7.692 -16.072 1.00 . A A . 40 GLU CD 1 1
5 7188 1 1 54 GLU CG C -2.554 8.238 -17.236 1.00 . A A . 40 GLU CG 1 1
5 7189 1 1 54 GLU H H -3.129 9.345 -19.922 1.00 . A A . 40 GLU H 1 1
5 7190 1 1 54 GLU HA H -4.673 10.310 -17.586 1.00 . A A . 40 GLU HA 1 1
5 7191 1 1 54 GLU HB2 H -1.639 10.102 -17.693 1.00 . A A . 40 GLU HB2 1 1
5 7192 1 1 54 GLU HB3 H -2.692 10.149 -16.278 1.00 . A A . 40 GLU HB3 1 1
5 7193 1 1 54 GLU HG2 H -3.567 7.868 -17.143 1.00 . A A . 40 GLU HG2 1 1
5 7194 1 1 54 GLU HG3 H -2.138 7.884 -18.173 1.00 . A A . 40 GLU HG3 1 1
5 7195 1 1 54 GLU N N -3.928 9.623 -19.423 1.00 . A A . 40 GLU N 1 1
5 7196 1 1 54 GLU O O -4.160 12.758 -18.053 1.00 . A A . 40 GLU O 1 1
5 7197 1 1 54 GLU OE1 O -0.568 8.196 -15.852 1.00 . A A . 40 GLU OE1 1 1
5 7198 1 1 54 GLU OE2 O -2.152 6.761 -15.366 1.00 . A A . 40 GLU OE2 1 1
5 7199 1 1 55 TYR C C -2.517 13.772 -20.911 1.00 . A A . 41 TYR C 1 1
5 7200 1 1 55 TYR CA C -1.836 13.349 -19.601 1.00 . A A . 41 TYR CA 1 1
5 7201 1 1 55 TYR CB C -0.294 13.319 -19.779 1.00 . A A . 41 TYR CB 1 1
5 7202 1 1 55 TYR CD1 C 0.653 11.562 -18.170 1.00 . A A . 41 TYR CD1 1 1
5 7203 1 1 55 TYR CD2 C 1.128 13.862 -17.718 1.00 . A A . 41 TYR CD2 1 1
5 7204 1 1 55 TYR CE1 C 1.388 11.189 -17.056 1.00 . A A . 41 TYR CE1 1 1
5 7205 1 1 55 TYR CE2 C 1.867 13.490 -16.608 1.00 . A A . 41 TYR CE2 1 1
5 7206 1 1 55 TYR CG C 0.503 12.908 -18.527 1.00 . A A . 41 TYR CG 1 1
5 7207 1 1 55 TYR CZ C 1.995 12.155 -16.281 1.00 . A A . 41 TYR CZ 1 1
5 7208 1 1 55 TYR H H -1.826 11.253 -19.484 1.00 . A A . 41 TYR H 1 1
5 7209 1 1 55 TYR HA H -2.085 14.055 -18.822 1.00 . A A . 41 TYR HA 1 1
5 7210 1 1 55 TYR HB2 H -0.044 12.620 -20.571 1.00 . A A . 41 TYR HB2 1 1
5 7211 1 1 55 TYR HB3 H 0.046 14.307 -20.081 1.00 . A A . 41 TYR HB3 1 1
5 7212 1 1 55 TYR HD1 H 0.176 10.802 -18.777 1.00 . A A . 41 TYR HD1 1 1
5 7213 1 1 55 TYR HD2 H 1.033 14.912 -17.969 1.00 . A A . 41 TYR HD2 1 1
5 7214 1 1 55 TYR HE1 H 1.486 10.140 -16.800 1.00 . A A . 41 TYR HE1 1 1
5 7215 1 1 55 TYR HE2 H 2.349 14.254 -15.998 1.00 . A A . 41 TYR HE2 1 1
5 7216 1 1 55 TYR HH H 2.596 12.422 -14.466 1.00 . A A . 41 TYR HH 1 1
5 7217 1 1 55 TYR N N -2.332 12.035 -19.200 1.00 . A A . 41 TYR N 1 1
5 7218 1 1 55 TYR O O -2.181 13.266 -21.989 1.00 . A A . 41 TYR O 1 1
5 7219 1 1 55 TYR OH O 2.742 11.788 -15.177 1.00 . A A . 41 TYR OH 1 1
5 7220 1 1 56 ASP C C -3.328 16.147 -22.822 1.00 . A A . 42 ASP C 1 1
5 7221 1 1 56 ASP CA C -4.226 15.238 -21.957 1.00 . A A . 42 ASP CA 1 1
5 7222 1 1 56 ASP CB C -5.478 16.009 -21.478 1.00 . A A . 42 ASP CB 1 1
5 7223 1 1 56 ASP CG C -6.402 15.146 -20.600 1.00 . A A . 42 ASP CG 1 1
5 7224 1 1 56 ASP H H -3.715 15.011 -19.902 1.00 . A A . 42 ASP H 1 1
5 7225 1 1 56 ASP HA H -4.546 14.400 -22.567 1.00 . A A . 42 ASP HA 1 1
5 7226 1 1 56 ASP HB2 H -5.164 16.881 -20.911 1.00 . A A . 42 ASP HB2 1 1
5 7227 1 1 56 ASP HB3 H -6.041 16.348 -22.344 1.00 . A A . 42 ASP HB3 1 1
5 7228 1 1 56 ASP N N -3.483 14.692 -20.799 1.00 . A A . 42 ASP N 1 1
5 7229 1 1 56 ASP O O -3.646 16.423 -23.983 1.00 . A A . 42 ASP O 1 1
5 7230 1 1 56 ASP OD1 O -7.192 14.343 -21.145 1.00 . A A . 42 ASP OD1 1 1
5 7231 1 1 56 ASP OD2 O -6.328 15.251 -19.356 1.00 . A A . 42 ASP OD2 1 1
5 7232 1 1 57 GLY C C -0.325 16.453 -23.874 1.00 . A A . 43 GLY C 1 1
5 7233 1 1 57 GLY CA C -1.170 17.333 -22.962 1.00 . A A . 43 GLY CA 1 1
5 7234 1 1 57 GLY H H -2.068 16.419 -21.279 1.00 . A A . 43 GLY H 1 1
5 7235 1 1 57 GLY HA2 H -1.639 18.110 -23.553 1.00 . A A . 43 GLY HA2 1 1
5 7236 1 1 57 GLY HA3 H -0.507 17.801 -22.242 1.00 . A A . 43 GLY HA3 1 1
5 7237 1 1 57 GLY N N -2.197 16.593 -22.235 1.00 . A A . 43 GLY N 1 1
5 7238 1 1 57 GLY O O 0.454 16.972 -24.669 1.00 . A A . 43 GLY O 1 1
5 7239 1 1 58 LEU C C -0.769 13.539 -25.600 1.00 . A A . 44 LEU C 1 1
5 7240 1 1 58 LEU CA C 0.229 14.133 -24.588 1.00 . A A . 44 LEU CA 1 1
5 7241 1 1 58 LEU CB C 0.853 12.980 -23.754 1.00 . A A . 44 LEU CB 1 1
5 7242 1 1 58 LEU CD1 C 2.511 12.122 -21.986 1.00 . A A . 44 LEU CD1 1 1
5 7243 1 1 58 LEU CD2 C 3.162 14.042 -23.511 1.00 . A A . 44 LEU CD2 1 1
5 7244 1 1 58 LEU CG C 2.006 13.348 -22.778 1.00 . A A . 44 LEU CG 1 1
5 7245 1 1 58 LEU H H -0.990 14.779 -22.976 1.00 . A A . 44 LEU H 1 1
5 7246 1 1 58 LEU HA H 1.017 14.633 -25.140 1.00 . A A . 44 LEU HA 1 1
5 7247 1 1 58 LEU HB2 H 0.060 12.531 -23.181 1.00 . A A . 44 LEU HB2 1 1
5 7248 1 1 58 LEU HB3 H 1.226 12.232 -24.444 1.00 . A A . 44 LEU HB3 1 1
5 7249 1 1 58 LEU HD11 H 3.297 12.426 -21.303 1.00 . A A . 44 LEU HD11 1 1
5 7250 1 1 58 LEU HD12 H 2.899 11.370 -22.664 1.00 . A A . 44 LEU HD12 1 1
5 7251 1 1 58 LEU HD13 H 1.694 11.700 -21.415 1.00 . A A . 44 LEU HD13 1 1
5 7252 1 1 58 LEU HD21 H 3.569 13.386 -24.274 1.00 . A A . 44 LEU HD21 1 1
5 7253 1 1 58 LEU HD22 H 3.945 14.296 -22.806 1.00 . A A . 44 LEU HD22 1 1
5 7254 1 1 58 LEU HD23 H 2.804 14.949 -23.975 1.00 . A A . 44 LEU HD23 1 1
5 7255 1 1 58 LEU HG H 1.620 14.051 -22.055 1.00 . A A . 44 LEU HG 1 1
5 7256 1 1 58 LEU N N -0.434 15.119 -23.710 1.00 . A A . 44 LEU N 1 1
5 7257 1 1 58 LEU O O -0.377 12.717 -26.420 1.00 . A A . 44 LEU O 1 1
5 7258 1 1 59 ALA C C -2.925 13.525 -27.878 1.00 . A A . 45 ALA C 1 1
5 7259 1 1 59 ALA CA C -3.123 13.361 -26.351 1.00 . A A . 45 ALA CA 1 1
5 7260 1 1 59 ALA CB C -4.473 13.942 -25.914 1.00 . A A . 45 ALA CB 1 1
5 7261 1 1 59 ALA H H -2.246 14.747 -24.991 1.00 . A A . 45 ALA H 1 1
5 7262 1 1 59 ALA HA H -3.129 12.295 -26.113 1.00 . A A . 45 ALA HA 1 1
5 7263 1 1 59 ALA HB1 H -5.277 13.433 -26.428 1.00 . A A . 45 ALA HB1 1 1
5 7264 1 1 59 ALA HB2 H -4.510 15.000 -26.149 1.00 . A A . 45 ALA HB2 1 1
5 7265 1 1 59 ALA HB3 H -4.595 13.814 -24.842 1.00 . A A . 45 ALA HB3 1 1
5 7266 1 1 59 ALA N N -2.035 13.981 -25.562 1.00 . A A . 45 ALA N 1 1
5 7267 1 1 59 ALA O O -2.799 14.649 -28.384 1.00 . A A . 45 ALA O 1 1
5 7268 1 1 60 GLY C C -1.594 12.813 -30.731 1.00 . A A . 46 GLY C 1 1
5 7269 1 1 60 GLY CA C -2.871 12.311 -30.048 1.00 . A A . 46 GLY CA 1 1
5 7270 1 1 60 GLY H H -2.801 11.532 -28.076 1.00 . A A . 46 GLY H 1 1
5 7271 1 1 60 GLY HA2 H -3.017 11.279 -30.336 1.00 . A A . 46 GLY HA2 1 1
5 7272 1 1 60 GLY HA3 H -3.713 12.885 -30.414 1.00 . A A . 46 GLY HA3 1 1
5 7273 1 1 60 GLY N N -2.861 12.372 -28.577 1.00 . A A . 46 GLY N 1 1
5 7274 1 1 60 GLY O O -1.574 12.989 -31.955 1.00 . A A . 46 GLY O 1 1
5 7275 1 1 61 ARG C C 1.900 12.489 -30.199 1.00 . A A . 47 ARG C 1 1
5 7276 1 1 61 ARG CA C 0.783 13.523 -30.446 1.00 . A A . 47 ARG CA 1 1
5 7277 1 1 61 ARG CB C 1.102 14.898 -29.790 1.00 . A A . 47 ARG CB 1 1
5 7278 1 1 61 ARG CD C 0.930 16.338 -27.649 1.00 . A A . 47 ARG CD 1 1
5 7279 1 1 61 ARG CG C 0.801 14.947 -28.285 1.00 . A A . 47 ARG CG 1 1
5 7280 1 1 61 ARG CZ C -0.202 18.571 -27.916 1.00 . A A . 47 ARG CZ 1 1
5 7281 1 1 61 ARG H H -0.626 12.844 -28.985 1.00 . A A . 47 ARG H 1 1
5 7282 1 1 61 ARG HA H 0.698 13.666 -31.523 1.00 . A A . 47 ARG HA 1 1
5 7283 1 1 61 ARG HB2 H 2.152 15.135 -29.940 1.00 . A A . 47 ARG HB2 1 1
5 7284 1 1 61 ARG HB3 H 0.506 15.666 -30.279 1.00 . A A . 47 ARG HB3 1 1
5 7285 1 1 61 ARG HD2 H 0.518 16.288 -26.644 1.00 . A A . 47 ARG HD2 1 1
5 7286 1 1 61 ARG HD3 H 1.969 16.591 -27.572 1.00 . A A . 47 ARG HD3 1 1
5 7287 1 1 61 ARG HE H 0.005 17.186 -29.340 1.00 . A A . 47 ARG HE 1 1
5 7288 1 1 61 ARG HG2 H -0.217 14.601 -28.130 1.00 . A A . 47 ARG HG2 1 1
5 7289 1 1 61 ARG HG3 H 1.476 14.264 -27.776 1.00 . A A . 47 ARG HG3 1 1
5 7290 1 1 61 ARG HH11 H 0.561 18.312 -26.052 1.00 . A A . 47 ARG HH11 1 1
5 7291 1 1 61 ARG HH12 H -0.269 19.808 -26.314 1.00 . A A . 47 ARG HH12 1 1
5 7292 1 1 61 ARG HH21 H -1.073 19.160 -29.650 1.00 . A A . 47 ARG HH21 1 1
5 7293 1 1 61 ARG HH22 H -1.192 20.285 -28.340 1.00 . A A . 47 ARG HH22 1 1
5 7294 1 1 61 ARG N N -0.530 13.025 -29.947 1.00 . A A . 47 ARG N 1 1
5 7295 1 1 61 ARG NE N 0.206 17.385 -28.404 1.00 . A A . 47 ARG NE 1 1
5 7296 1 1 61 ARG NH1 N 0.052 18.926 -26.660 1.00 . A A . 47 ARG NH1 1 1
5 7297 1 1 61 ARG NH2 N -0.874 19.406 -28.699 1.00 . A A . 47 ARG NH2 1 1
5 7298 1 1 61 ARG O O 3.013 12.625 -30.723 1.00 . A A . 47 ARG O 1 1
5 7299 1 1 62 LEU C C 1.876 9.042 -29.819 1.00 . A A . 48 LEU C 1 1
5 7300 1 1 62 LEU CA C 2.452 10.298 -29.127 1.00 . A A . 48 LEU CA 1 1
5 7301 1 1 62 LEU CB C 2.641 10.077 -27.592 1.00 . A A . 48 LEU CB 1 1
5 7302 1 1 62 LEU CD1 C 1.719 9.675 -25.243 1.00 . A A . 48 LEU CD1 1 1
5 7303 1 1 62 LEU CD2 C 0.074 9.825 -27.170 1.00 . A A . 48 LEU CD2 1 1
5 7304 1 1 62 LEU CG C 1.490 9.422 -26.743 1.00 . A A . 48 LEU CG 1 1
5 7305 1 1 62 LEU H H 0.727 11.507 -28.917 1.00 . A A . 48 LEU H 1 1
5 7306 1 1 62 LEU HA H 3.426 10.502 -29.568 1.00 . A A . 48 LEU HA 1 1
5 7307 1 1 62 LEU HB2 H 3.509 9.446 -27.464 1.00 . A A . 48 LEU HB2 1 1
5 7308 1 1 62 LEU HB3 H 2.872 11.043 -27.154 1.00 . A A . 48 LEU HB3 1 1
5 7309 1 1 62 LEU HD11 H 2.648 9.213 -24.937 1.00 . A A . 48 LEU HD11 1 1
5 7310 1 1 62 LEU HD12 H 0.909 9.243 -24.663 1.00 . A A . 48 LEU HD12 1 1
5 7311 1 1 62 LEU HD13 H 1.771 10.734 -25.052 1.00 . A A . 48 LEU HD13 1 1
5 7312 1 1 62 LEU HD21 H -0.105 9.494 -28.183 1.00 . A A . 48 LEU HD21 1 1
5 7313 1 1 62 LEU HD22 H -0.043 10.894 -27.124 1.00 . A A . 48 LEU HD22 1 1
5 7314 1 1 62 LEU HD23 H -0.644 9.355 -26.517 1.00 . A A . 48 LEU HD23 1 1
5 7315 1 1 62 LEU HG H 1.549 8.346 -26.871 1.00 . A A . 48 LEU HG 1 1
5 7316 1 1 62 LEU N N 1.584 11.472 -29.378 1.00 . A A . 48 LEU N 1 1
5 7317 1 1 62 LEU O O 2.464 7.960 -29.747 1.00 . A A . 48 LEU O 1 1
5 7318 1 1 63 ILE C C -0.462 8.895 -32.606 1.00 . A A . 49 ILE C 1 1
5 7319 1 1 63 ILE CA C 0.044 8.198 -31.334 1.00 . A A . 49 ILE CA 1 1
5 7320 1 1 63 ILE CB C -1.154 7.429 -30.649 1.00 . A A . 49 ILE CB 1 1
5 7321 1 1 63 ILE CD1 C -1.661 5.623 -28.881 1.00 . A A . 49 ILE CD1 1 1
5 7322 1 1 63 ILE CG1 C -0.634 6.548 -29.490 1.00 . A A . 49 ILE CG1 1 1
5 7323 1 1 63 ILE CG2 C -1.965 6.565 -31.673 1.00 . A A . 49 ILE CG2 1 1
5 7324 1 1 63 ILE H H 0.225 10.057 -30.327 1.00 . A A . 49 ILE H 1 1
5 7325 1 1 63 ILE HA H 0.800 7.461 -31.609 1.00 . A A . 49 ILE HA 1 1
5 7326 1 1 63 ILE HB H -1.820 8.175 -30.234 1.00 . A A . 49 ILE HB 1 1
5 7327 1 1 63 ILE HD11 H -1.185 5.022 -28.125 1.00 . A A . 49 ILE HD11 1 1
5 7328 1 1 63 ILE HD12 H -2.070 4.973 -29.643 1.00 . A A . 49 ILE HD12 1 1
5 7329 1 1 63 ILE HD13 H -2.456 6.201 -28.430 1.00 . A A . 49 ILE HD13 1 1
5 7330 1 1 63 ILE HG12 H 0.176 5.926 -29.851 1.00 . A A . 49 ILE HG12 1 1
5 7331 1 1 63 ILE HG13 H -0.257 7.187 -28.697 1.00 . A A . 49 ILE HG13 1 1
5 7332 1 1 63 ILE HG21 H -1.319 5.814 -32.117 1.00 . A A . 49 ILE HG21 1 1
5 7333 1 1 63 ILE HG22 H -2.359 7.197 -32.461 1.00 . A A . 49 ILE HG22 1 1
5 7334 1 1 63 ILE HG23 H -2.791 6.075 -31.174 1.00 . A A . 49 ILE HG23 1 1
5 7335 1 1 63 ILE N N 0.685 9.207 -30.452 1.00 . A A . 49 ILE N 1 1
5 7336 1 1 63 ILE O O -1.026 9.993 -32.532 1.00 . A A . 49 ILE O 1 1
5 7337 1 1 64 GLU C C -1.402 7.368 -35.716 1.00 . A A . 50 GLU C 1 1
5 7338 1 1 64 GLU CA C -0.861 8.645 -35.045 1.00 . A A . 50 GLU CA 1 1
5 7339 1 1 64 GLU CB C 0.183 9.351 -35.973 1.00 . A A . 50 GLU CB 1 1
5 7340 1 1 64 GLU CD C -1.371 9.688 -38.039 1.00 . A A . 50 GLU CD 1 1
5 7341 1 1 64 GLU CG C -0.384 10.322 -37.043 1.00 . A A . 50 GLU CG 1 1
5 7342 1 1 64 GLU H H 0.400 7.508 -33.765 1.00 . A A . 50 GLU H 1 1
5 7343 1 1 64 GLU HA H -1.687 9.324 -34.843 1.00 . A A . 50 GLU HA 1 1
5 7344 1 1 64 GLU HB2 H 0.861 9.924 -35.346 1.00 . A A . 50 GLU HB2 1 1
5 7345 1 1 64 GLU HB3 H 0.772 8.591 -36.480 1.00 . A A . 50 GLU HB3 1 1
5 7346 1 1 64 GLU HG2 H -0.879 11.141 -36.529 1.00 . A A . 50 GLU HG2 1 1
5 7347 1 1 64 GLU HG3 H 0.452 10.734 -37.604 1.00 . A A . 50 GLU HG3 1 1
5 7348 1 1 64 GLU N N -0.229 8.260 -33.769 1.00 . A A . 50 GLU N 1 1
5 7349 1 1 64 GLU O O -0.621 6.564 -36.186 1.00 . A A . 50 GLU O 1 1
5 7350 1 1 64 GLU OE1 O -0.927 8.928 -38.922 1.00 . A A . 50 GLU OE1 1 1
5 7351 1 1 64 GLU OE2 O -2.591 9.931 -37.925 1.00 . A A . 50 GLU OE2 1 1
5 7352 1 1 65 ASP C C -2.872 4.679 -36.113 1.00 . A A . 51 ASP C 1 1
5 7353 1 1 65 ASP CA C -3.420 6.101 -36.480 1.00 . A A . 51 ASP CA 1 1
5 7354 1 1 65 ASP CB C -3.350 6.407 -38.014 1.00 . A A . 51 ASP CB 1 1
5 7355 1 1 65 ASP CG C -4.218 5.487 -38.891 1.00 . A A . 51 ASP CG 1 1
5 7356 1 1 65 ASP H H -3.281 7.841 -35.251 1.00 . A A . 51 ASP H 1 1
5 7357 1 1 65 ASP HA H -4.456 6.133 -36.182 1.00 . A A . 51 ASP HA 1 1
5 7358 1 1 65 ASP HB2 H -3.678 7.429 -38.179 1.00 . A A . 51 ASP HB2 1 1
5 7359 1 1 65 ASP HB3 H -2.315 6.329 -38.334 1.00 . A A . 51 ASP HB3 1 1
5 7360 1 1 65 ASP N N -2.731 7.198 -35.739 1.00 . A A . 51 ASP N 1 1
5 7361 1 1 65 ASP O O -2.886 3.750 -36.930 1.00 . A A . 51 ASP O 1 1
5 7362 1 1 65 ASP OD1 O -5.461 5.540 -38.778 1.00 . A A . 51 ASP OD1 1 1
5 7363 1 1 65 ASP OD2 O -3.662 4.725 -39.715 1.00 . A A . 51 ASP OD2 1 1
5 7364 1 1 66 GLY C C -0.464 2.949 -34.465 1.00 . A A . 52 GLY C 1 1
5 7365 1 1 66 GLY CA C -1.963 3.220 -34.332 1.00 . A A . 52 GLY CA 1 1
5 7366 1 1 66 GLY H H -2.397 5.301 -34.265 1.00 . A A . 52 GLY H 1 1
5 7367 1 1 66 GLY HA2 H -2.221 3.171 -33.284 1.00 . A A . 52 GLY HA2 1 1
5 7368 1 1 66 GLY HA3 H -2.494 2.434 -34.839 1.00 . A A . 52 GLY HA3 1 1
5 7369 1 1 66 GLY N N -2.422 4.519 -34.852 1.00 . A A . 52 GLY N 1 1
5 7370 1 1 66 GLY O O -0.010 1.856 -34.114 1.00 . A A . 52 GLY O 1 1
5 7371 1 1 67 GLU C C 2.194 5.069 -33.932 1.00 . A A . 53 GLU C 1 1
5 7372 1 1 67 GLU CA C 1.784 3.936 -34.889 1.00 . A A . 53 GLU CA 1 1
5 7373 1 1 67 GLU CB C 2.435 4.119 -36.282 1.00 . A A . 53 GLU CB 1 1
5 7374 1 1 67 GLU CD C 2.553 5.507 -38.430 1.00 . A A . 53 GLU CD 1 1
5 7375 1 1 67 GLU CG C 1.910 5.326 -37.055 1.00 . A A . 53 GLU CG 1 1
5 7376 1 1 67 GLU H H -0.142 4.655 -35.462 1.00 . A A . 53 GLU H 1 1
5 7377 1 1 67 GLU HA H 2.118 2.989 -34.461 1.00 . A A . 53 GLU HA 1 1
5 7378 1 1 67 GLU HB2 H 3.512 4.231 -36.163 1.00 . A A . 53 GLU HB2 1 1
5 7379 1 1 67 GLU HB3 H 2.247 3.228 -36.872 1.00 . A A . 53 GLU HB3 1 1
5 7380 1 1 67 GLU HG2 H 0.841 5.190 -37.183 1.00 . A A . 53 GLU HG2 1 1
5 7381 1 1 67 GLU HG3 H 2.069 6.219 -36.453 1.00 . A A . 53 GLU HG3 1 1
5 7382 1 1 67 GLU N N 0.300 3.917 -34.991 1.00 . A A . 53 GLU N 1 1
5 7383 1 1 67 GLU O O 1.316 5.746 -33.380 1.00 . A A . 53 GLU O 1 1
5 7384 1 1 67 GLU OE1 O 2.239 4.721 -39.346 1.00 . A A . 53 GLU OE1 1 1
5 7385 1 1 67 GLU OE2 O 3.391 6.412 -38.598 1.00 . A A . 53 GLU OE2 1 1
5 7386 1 1 68 VAL C C 3.636 7.727 -33.159 1.00 . A A . 54 VAL C 1 1
5 7387 1 1 68 VAL CA C 3.985 6.267 -32.732 1.00 . A A . 54 VAL CA 1 1
5 7388 1 1 68 VAL CB C 5.523 6.110 -32.406 1.00 . A A . 54 VAL CB 1 1
5 7389 1 1 68 VAL CG1 C 5.794 4.787 -31.649 1.00 . A A . 54 VAL CG1 1 1
5 7390 1 1 68 VAL CG2 C 6.413 6.203 -33.673 1.00 . A A . 54 VAL CG2 1 1
5 7391 1 1 68 VAL H H 4.171 4.737 -34.214 1.00 . A A . 54 VAL H 1 1
5 7392 1 1 68 VAL HA H 3.445 6.054 -31.798 1.00 . A A . 54 VAL HA 1 1
5 7393 1 1 68 VAL HB H 5.804 6.925 -31.745 1.00 . A A . 54 VAL HB 1 1
5 7394 1 1 68 VAL HG11 H 6.850 4.704 -31.409 1.00 . A A . 54 VAL HG11 1 1
5 7395 1 1 68 VAL HG12 H 5.504 3.946 -32.265 1.00 . A A . 54 VAL HG12 1 1
5 7396 1 1 68 VAL HG13 H 5.220 4.767 -30.729 1.00 . A A . 54 VAL HG13 1 1
5 7397 1 1 68 VAL HG21 H 7.455 6.086 -33.404 1.00 . A A . 54 VAL HG21 1 1
5 7398 1 1 68 VAL HG22 H 6.276 7.172 -34.148 1.00 . A A . 54 VAL HG22 1 1
5 7399 1 1 68 VAL HG23 H 6.133 5.425 -34.373 1.00 . A A . 54 VAL HG23 1 1
5 7400 1 1 68 VAL N N 3.518 5.271 -33.719 1.00 . A A . 54 VAL N 1 1
5 7401 1 1 68 VAL O O 2.921 8.377 -32.429 1.00 . A A . 54 VAL O 1 1
5 7402 1 1 69 LYS C C 4.938 9.937 -35.885 1.00 . A A . 55 LYS C 1 1
5 7403 1 1 69 LYS CA C 3.783 9.544 -34.947 1.00 . A A . 55 LYS CA 1 1
5 7404 1 1 69 LYS CB C 3.588 10.672 -33.861 1.00 . A A . 55 LYS CB 1 1
5 7405 1 1 69 LYS CD C 2.166 12.525 -34.973 1.00 . A A . 55 LYS CD 1 1
5 7406 1 1 69 LYS CE C 0.990 12.394 -33.989 1.00 . A A . 55 LYS CE 1 1
5 7407 1 1 69 LYS CG C 3.527 12.145 -34.343 1.00 . A A . 55 LYS CG 1 1
5 7408 1 1 69 LYS H H 4.580 7.554 -34.930 1.00 . A A . 55 LYS H 1 1
5 7409 1 1 69 LYS HA H 2.872 9.461 -35.526 1.00 . A A . 55 LYS HA 1 1
5 7410 1 1 69 LYS HB2 H 2.654 10.464 -33.368 1.00 . A A . 55 LYS HB2 1 1
5 7411 1 1 69 LYS HB3 H 4.378 10.576 -33.128 1.00 . A A . 55 LYS HB3 1 1
5 7412 1 1 69 LYS HD2 H 2.218 13.550 -35.319 1.00 . A A . 55 LYS HD2 1 1
5 7413 1 1 69 LYS HD3 H 1.986 11.876 -35.823 1.00 . A A . 55 LYS HD3 1 1
5 7414 1 1 69 LYS HE2 H 0.880 11.356 -33.707 1.00 . A A . 55 LYS HE2 1 1
5 7415 1 1 69 LYS HE3 H 1.199 12.982 -33.105 1.00 . A A . 55 LYS HE3 1 1
5 7416 1 1 69 LYS HG2 H 3.712 12.797 -33.495 1.00 . A A . 55 LYS HG2 1 1
5 7417 1 1 69 LYS HG3 H 4.310 12.306 -35.078 1.00 . A A . 55 LYS HG3 1 1
5 7418 1 1 69 LYS HZ1 H -1.066 12.741 -33.882 1.00 . A A . 55 LYS HZ1 1 1
5 7419 1 1 69 LYS HZ2 H -0.530 12.320 -35.427 1.00 . A A . 55 LYS HZ2 1 1
5 7420 1 1 69 LYS HZ3 H -0.233 13.869 -34.822 1.00 . A A . 55 LYS HZ3 1 1
5 7421 1 1 69 LYS N N 4.057 8.174 -34.375 1.00 . A A . 55 LYS N 1 1
5 7422 1 1 69 LYS NZ N -0.298 12.860 -34.574 1.00 . A A . 55 LYS NZ 1 1
5 7423 1 1 69 LYS O O 6.098 9.769 -35.516 1.00 . A A . 55 LYS O 1 1
5 7424 1 1 70 PRO C C 6.343 12.293 -37.262 1.00 . A A . 56 PRO C 1 1
5 7425 1 1 70 PRO CA C 5.659 11.101 -37.988 1.00 . A A . 56 PRO CA 1 1
5 7426 1 1 70 PRO CB C 4.821 11.569 -39.220 1.00 . A A . 56 PRO CB 1 1
5 7427 1 1 70 PRO CD C 3.329 10.371 -37.795 1.00 . A A . 56 PRO CD 1 1
5 7428 1 1 70 PRO CG C 3.398 11.533 -38.742 1.00 . A A . 56 PRO CG 1 1
5 7429 1 1 70 PRO HA H 6.421 10.393 -38.311 1.00 . A A . 56 PRO HA 1 1
5 7430 1 1 70 PRO HB2 H 5.116 12.565 -39.523 1.00 . A A . 56 PRO HB2 1 1
5 7431 1 1 70 PRO HB3 H 4.977 10.883 -40.056 1.00 . A A . 56 PRO HB3 1 1
5 7432 1 1 70 PRO HD2 H 2.516 10.508 -37.090 1.00 . A A . 56 PRO HD2 1 1
5 7433 1 1 70 PRO HD3 H 3.212 9.435 -38.327 1.00 . A A . 56 PRO HD3 1 1
5 7434 1 1 70 PRO HG2 H 3.158 12.459 -38.227 1.00 . A A . 56 PRO HG2 1 1
5 7435 1 1 70 PRO HG3 H 2.717 11.384 -39.561 1.00 . A A . 56 PRO HG3 1 1
5 7436 1 1 70 PRO N N 4.645 10.437 -37.121 1.00 . A A . 56 PRO N 1 1
5 7437 1 1 70 PRO O O 5.664 13.091 -36.606 1.00 . A A . 56 PRO O 1 1
5 7438 1 1 71 HIS C C 8.790 13.264 -35.240 1.00 . A A . 57 HIS C 1 1
5 7439 1 1 71 HIS CA C 8.551 13.411 -36.760 1.00 . A A . 57 HIS CA 1 1
5 7440 1 1 71 HIS CB C 8.070 14.856 -37.094 1.00 . A A . 57 HIS CB 1 1
5 7441 1 1 71 HIS CD2 C 7.388 14.882 -39.621 1.00 . A A . 57 HIS CD2 1 1
5 7442 1 1 71 HIS CE1 C 8.852 16.350 -40.338 1.00 . A A . 57 HIS CE1 1 1
5 7443 1 1 71 HIS CG C 8.149 15.243 -38.558 1.00 . A A . 57 HIS CG 1 1
5 7444 1 1 71 HIS H H 8.136 11.606 -37.814 1.00 . A A . 57 HIS H 1 1
5 7445 1 1 71 HIS HA H 9.518 13.279 -37.223 1.00 . A A . 57 HIS HA 1 1
5 7446 1 1 71 HIS HB2 H 7.037 14.964 -36.777 1.00 . A A . 57 HIS HB2 1 1
5 7447 1 1 71 HIS HB3 H 8.669 15.562 -36.535 1.00 . A A . 57 HIS HB3 1 1
5 7448 1 1 71 HIS HD1 H 9.763 16.605 -38.523 1.00 . A A . 57 HIS HD1 1 1
5 7449 1 1 71 HIS HD2 H 6.587 14.156 -39.618 1.00 . A A . 57 HIS HD2 1 1
5 7450 1 1 71 HIS HE1 H 9.416 17.016 -40.980 1.00 . A A . 57 HIS HE1 1 1
5 7451 1 1 71 HIS HE2 H 7.470 15.544 -41.619 1.00 . A A . 57 HIS HE2 1 1
5 7452 1 1 71 HIS N N 7.689 12.341 -37.344 1.00 . A A . 57 HIS N 1 1
5 7453 1 1 71 HIS ND1 N 9.056 16.165 -39.048 1.00 . A A . 57 HIS ND1 1 1
5 7454 1 1 71 HIS NE2 N 7.846 15.587 -40.710 1.00 . A A . 57 HIS NE2 1 1
5 7455 1 1 71 HIS O O 9.655 13.968 -34.698 1.00 . A A . 57 HIS O 1 1
5 7456 1 1 72 VAL C C 9.549 11.273 -32.988 1.00 . A A . 58 VAL C 1 1
5 7457 1 1 72 VAL CA C 8.263 12.111 -33.107 1.00 . A A . 58 VAL CA 1 1
5 7458 1 1 72 VAL CB C 7.018 11.385 -32.413 1.00 . A A . 58 VAL CB 1 1
5 7459 1 1 72 VAL CG1 C 7.037 9.846 -32.554 1.00 . A A . 58 VAL CG1 1 1
5 7460 1 1 72 VAL CG2 C 6.874 11.786 -30.928 1.00 . A A . 58 VAL CG2 1 1
5 7461 1 1 72 VAL H H 7.328 11.893 -35.011 1.00 . A A . 58 VAL H 1 1
5 7462 1 1 72 VAL HA H 8.425 13.073 -32.615 1.00 . A A . 58 VAL HA 1 1
5 7463 1 1 72 VAL HB H 6.120 11.733 -32.921 1.00 . A A . 58 VAL HB 1 1
5 7464 1 1 72 VAL HG11 H 6.120 9.427 -32.157 1.00 . A A . 58 VAL HG11 1 1
5 7465 1 1 72 VAL HG12 H 7.877 9.440 -32.007 1.00 . A A . 58 VAL HG12 1 1
5 7466 1 1 72 VAL HG13 H 7.130 9.573 -33.599 1.00 . A A . 58 VAL HG13 1 1
5 7467 1 1 72 VAL HG21 H 6.788 12.864 -30.852 1.00 . A A . 58 VAL HG21 1 1
5 7468 1 1 72 VAL HG22 H 7.747 11.462 -30.377 1.00 . A A . 58 VAL HG22 1 1
5 7469 1 1 72 VAL HG23 H 5.989 11.330 -30.499 1.00 . A A . 58 VAL HG23 1 1
5 7470 1 1 72 VAL N N 8.033 12.382 -34.547 1.00 . A A . 58 VAL N 1 1
5 7471 1 1 72 VAL O O 9.803 10.419 -33.843 1.00 . A A . 58 VAL O 1 1
5 7472 1 1 73 ASN C C 11.442 9.996 -30.465 1.00 . A A . 59 ASN C 1 1
5 7473 1 1 73 ASN CA C 11.624 10.780 -31.756 1.00 . A A . 59 ASN CA 1 1
5 7474 1 1 73 ASN CB C 12.882 11.685 -31.678 1.00 . A A . 59 ASN CB 1 1
5 7475 1 1 73 ASN CG C 13.174 12.461 -32.960 1.00 . A A . 59 ASN CG 1 1
5 7476 1 1 73 ASN H H 10.204 12.322 -31.405 1.00 . A A . 59 ASN H 1 1
5 7477 1 1 73 ASN HA H 11.755 10.075 -32.578 1.00 . A A . 59 ASN HA 1 1
5 7478 1 1 73 ASN HB2 H 12.750 12.403 -30.887 1.00 . A A . 59 ASN HB2 1 1
5 7479 1 1 73 ASN HB3 H 13.745 11.066 -31.443 1.00 . A A . 59 ASN HB3 1 1
5 7480 1 1 73 ASN HD21 H 15.094 12.005 -32.815 1.00 . A A . 59 ASN HD21 1 1
5 7481 1 1 73 ASN HD22 H 14.657 12.985 -34.171 1.00 . A A . 59 ASN HD22 1 1
5 7482 1 1 73 ASN N N 10.400 11.564 -31.992 1.00 . A A . 59 ASN N 1 1
5 7483 1 1 73 ASN ND2 N 14.434 12.489 -33.358 1.00 . A A . 59 ASN ND2 1 1
5 7484 1 1 73 ASN O O 11.513 10.550 -29.378 1.00 . A A . 59 ASN O 1 1
5 7485 1 1 73 ASN OD1 O 12.273 12.983 -33.613 1.00 . A A . 59 ASN OD1 1 1
5 7486 1 1 74 VAL C C 12.004 6.712 -29.423 1.00 . A A . 60 VAL C 1 1
5 7487 1 1 74 VAL CA C 10.933 7.805 -29.465 1.00 . A A . 60 VAL CA 1 1
5 7488 1 1 74 VAL CB C 9.484 7.195 -29.533 1.00 . A A . 60 VAL CB 1 1
5 7489 1 1 74 VAL CG1 C 8.427 8.229 -29.053 1.00 . A A . 60 VAL CG1 1 1
5 7490 1 1 74 VAL CG2 C 9.134 6.697 -30.959 1.00 . A A . 60 VAL CG2 1 1
5 7491 1 1 74 VAL H H 11.194 8.317 -31.497 1.00 . A A . 60 VAL H 1 1
5 7492 1 1 74 VAL HA H 11.009 8.390 -28.542 1.00 . A A . 60 VAL HA 1 1
5 7493 1 1 74 VAL HB H 9.459 6.339 -28.866 1.00 . A A . 60 VAL HB 1 1
5 7494 1 1 74 VAL HG11 H 8.658 8.543 -28.038 1.00 . A A . 60 VAL HG11 1 1
5 7495 1 1 74 VAL HG12 H 7.442 7.786 -29.068 1.00 . A A . 60 VAL HG12 1 1
5 7496 1 1 74 VAL HG13 H 8.439 9.099 -29.702 1.00 . A A . 60 VAL HG13 1 1
5 7497 1 1 74 VAL HG21 H 9.167 7.529 -31.657 1.00 . A A . 60 VAL HG21 1 1
5 7498 1 1 74 VAL HG22 H 8.142 6.263 -30.967 1.00 . A A . 60 VAL HG22 1 1
5 7499 1 1 74 VAL HG23 H 9.850 5.947 -31.269 1.00 . A A . 60 VAL HG23 1 1
5 7500 1 1 74 VAL N N 11.196 8.697 -30.597 1.00 . A A . 60 VAL N 1 1
5 7501 1 1 74 VAL O O 12.190 5.978 -30.388 1.00 . A A . 60 VAL O 1 1
5 7502 1 1 75 LEU C C 13.643 4.740 -27.059 1.00 . A A . 61 LEU C 1 1
5 7503 1 1 75 LEU CA C 13.923 5.812 -28.129 1.00 . A A . 61 LEU CA 1 1
5 7504 1 1 75 LEU CB C 15.179 6.654 -27.747 1.00 . A A . 61 LEU CB 1 1
5 7505 1 1 75 LEU CD1 C 14.729 8.941 -28.866 1.00 . A A . 61 LEU CD1 1 1
5 7506 1 1 75 LEU CD2 C 17.130 8.154 -28.541 1.00 . A A . 61 LEU CD2 1 1
5 7507 1 1 75 LEU CG C 15.660 7.726 -28.783 1.00 . A A . 61 LEU CG 1 1
5 7508 1 1 75 LEU H H 12.509 7.272 -27.589 1.00 . A A . 61 LEU H 1 1
5 7509 1 1 75 LEU HA H 14.121 5.319 -29.071 1.00 . A A . 61 LEU HA 1 1
5 7510 1 1 75 LEU HB2 H 14.970 7.164 -26.822 1.00 . A A . 61 LEU HB2 1 1
5 7511 1 1 75 LEU HB3 H 16.000 5.964 -27.571 1.00 . A A . 61 LEU HB3 1 1
5 7512 1 1 75 LEU HD11 H 13.777 8.639 -29.279 1.00 . A A . 61 LEU HD11 1 1
5 7513 1 1 75 LEU HD12 H 15.165 9.698 -29.505 1.00 . A A . 61 LEU HD12 1 1
5 7514 1 1 75 LEU HD13 H 14.571 9.351 -27.878 1.00 . A A . 61 LEU HD13 1 1
5 7515 1 1 75 LEU HD21 H 17.439 8.846 -29.317 1.00 . A A . 61 LEU HD21 1 1
5 7516 1 1 75 LEU HD22 H 17.772 7.283 -28.570 1.00 . A A . 61 LEU HD22 1 1
5 7517 1 1 75 LEU HD23 H 17.223 8.635 -27.576 1.00 . A A . 61 LEU HD23 1 1
5 7518 1 1 75 LEU HG H 15.612 7.282 -29.750 1.00 . A A . 61 LEU HG 1 1
5 7519 1 1 75 LEU N N 12.751 6.676 -28.314 1.00 . A A . 61 LEU N 1 1
5 7520 1 1 75 LEU O O 13.150 5.032 -25.982 1.00 . A A . 61 LEU O 1 1
5 7521 1 1 76 LYS C C 15.290 1.901 -26.144 1.00 . A A . 62 LYS C 1 1
5 7522 1 1 76 LYS CA C 13.864 2.325 -26.528 1.00 . A A . 62 LYS CA 1 1
5 7523 1 1 76 LYS CB C 13.113 1.223 -27.322 1.00 . A A . 62 LYS CB 1 1
5 7524 1 1 76 LYS CD C 12.773 -0.657 -25.588 1.00 . A A . 62 LYS CD 1 1
5 7525 1 1 76 LYS CE C 13.184 -2.087 -25.209 1.00 . A A . 62 LYS CE 1 1
5 7526 1 1 76 LYS CG C 13.369 -0.240 -26.932 1.00 . A A . 62 LYS CG 1 1
5 7527 1 1 76 LYS H H 14.267 3.353 -28.306 1.00 . A A . 62 LYS H 1 1
5 7528 1 1 76 LYS HA H 13.301 2.581 -25.636 1.00 . A A . 62 LYS HA 1 1
5 7529 1 1 76 LYS HB2 H 12.049 1.405 -27.239 1.00 . A A . 62 LYS HB2 1 1
5 7530 1 1 76 LYS HB3 H 13.380 1.324 -28.370 1.00 . A A . 62 LYS HB3 1 1
5 7531 1 1 76 LYS HD2 H 13.119 0.026 -24.819 1.00 . A A . 62 LYS HD2 1 1
5 7532 1 1 76 LYS HD3 H 11.690 -0.604 -25.649 1.00 . A A . 62 LYS HD3 1 1
5 7533 1 1 76 LYS HE2 H 12.707 -2.352 -24.274 1.00 . A A . 62 LYS HE2 1 1
5 7534 1 1 76 LYS HE3 H 12.855 -2.776 -25.983 1.00 . A A . 62 LYS HE3 1 1
5 7535 1 1 76 LYS HG2 H 12.931 -0.858 -27.692 1.00 . A A . 62 LYS HG2 1 1
5 7536 1 1 76 LYS HG3 H 14.443 -0.415 -26.918 1.00 . A A . 62 LYS HG3 1 1
5 7537 1 1 76 LYS HZ1 H 14.987 -1.563 -24.304 1.00 . A A . 62 LYS HZ1 1 1
5 7538 1 1 76 LYS HZ2 H 15.142 -1.999 -25.927 1.00 . A A . 62 LYS HZ2 1 1
5 7539 1 1 76 LYS HZ3 H 14.901 -3.190 -24.755 1.00 . A A . 62 LYS HZ3 1 1
5 7540 1 1 76 LYS N N 13.957 3.501 -27.400 1.00 . A A . 62 LYS N 1 1
5 7541 1 1 76 LYS NZ N 14.653 -2.218 -25.041 1.00 . A A . 62 LYS NZ 1 1
5 7542 1 1 76 LYS O O 16.051 1.444 -27.010 1.00 . A A . 62 LYS O 1 1
5 7543 1 1 77 ASN C C 18.099 2.595 -25.157 1.00 . A A . 63 ASN C 1 1
5 7544 1 1 77 ASN CA C 17.019 1.825 -24.335 1.00 . A A . 63 ASN CA 1 1
5 7545 1 1 77 ASN CB C 17.256 0.274 -24.332 1.00 . A A . 63 ASN CB 1 1
5 7546 1 1 77 ASN CG C 18.558 -0.191 -23.652 1.00 . A A . 63 ASN CG 1 1
5 7547 1 1 77 ASN H H 14.984 2.457 -24.235 1.00 . A A . 63 ASN H 1 1
5 7548 1 1 77 ASN HA H 17.051 2.189 -23.317 1.00 . A A . 63 ASN HA 1 1
5 7549 1 1 77 ASN HB2 H 16.435 -0.202 -23.816 1.00 . A A . 63 ASN HB2 1 1
5 7550 1 1 77 ASN HB3 H 17.261 -0.073 -25.361 1.00 . A A . 63 ASN HB3 1 1
5 7551 1 1 77 ASN HD21 H 18.683 -1.760 -24.871 1.00 . A A . 63 ASN HD21 1 1
5 7552 1 1 77 ASN HD22 H 19.949 -1.610 -23.706 1.00 . A A . 63 ASN HD22 1 1
5 7553 1 1 77 ASN N N 15.657 2.111 -24.860 1.00 . A A . 63 ASN N 1 1
5 7554 1 1 77 ASN ND2 N 19.119 -1.299 -24.122 1.00 . A A . 63 ASN ND2 1 1
5 7555 1 1 77 ASN O O 19.208 2.107 -25.390 1.00 . A A . 63 ASN O 1 1
5 7556 1 1 77 ASN OD1 O 19.055 0.442 -22.719 1.00 . A A . 63 ASN OD1 1 1
5 7557 1 1 78 GLY C C 18.602 4.443 -27.894 1.00 . A A . 64 GLY C 1 1
5 7558 1 1 78 GLY CA C 18.623 4.695 -26.372 1.00 . A A . 64 GLY CA 1 1
5 7559 1 1 78 GLY H H 16.834 4.137 -25.371 1.00 . A A . 64 GLY H 1 1
5 7560 1 1 78 GLY HA2 H 18.320 5.720 -26.195 1.00 . A A . 64 GLY HA2 1 1
5 7561 1 1 78 GLY HA3 H 19.637 4.577 -26.013 1.00 . A A . 64 GLY HA3 1 1
5 7562 1 1 78 GLY N N 17.731 3.818 -25.592 1.00 . A A . 64 GLY N 1 1
5 7563 1 1 78 GLY O O 19.308 5.128 -28.646 1.00 . A A . 64 GLY O 1 1
5 7564 1 1 79 ARG C C 16.271 3.607 -30.297 1.00 . A A . 65 ARG C 1 1
5 7565 1 1 79 ARG CA C 17.639 3.130 -29.789 1.00 . A A . 65 ARG CA 1 1
5 7566 1 1 79 ARG CB C 17.806 1.603 -30.021 1.00 . A A . 65 ARG CB 1 1
5 7567 1 1 79 ARG CD C 18.508 1.879 -32.496 1.00 . A A . 65 ARG CD 1 1
5 7568 1 1 79 ARG CG C 17.608 1.134 -31.490 1.00 . A A . 65 ARG CG 1 1
5 7569 1 1 79 ARG CZ C 20.921 1.257 -32.806 1.00 . A A . 65 ARG CZ 1 1
5 7570 1 1 79 ARG H H 17.267 2.965 -27.704 1.00 . A A . 65 ARG H 1 1
5 7571 1 1 79 ARG HA H 18.420 3.649 -30.345 1.00 . A A . 65 ARG HA 1 1
5 7572 1 1 79 ARG HB2 H 18.804 1.317 -29.711 1.00 . A A . 65 ARG HB2 1 1
5 7573 1 1 79 ARG HB3 H 17.091 1.074 -29.398 1.00 . A A . 65 ARG HB3 1 1
5 7574 1 1 79 ARG HD2 H 18.384 1.433 -33.476 1.00 . A A . 65 ARG HD2 1 1
5 7575 1 1 79 ARG HD3 H 18.192 2.915 -32.543 1.00 . A A . 65 ARG HD3 1 1
5 7576 1 1 79 ARG HE H 20.171 2.314 -31.282 1.00 . A A . 65 ARG HE 1 1
5 7577 1 1 79 ARG HG2 H 17.828 0.075 -31.553 1.00 . A A . 65 ARG HG2 1 1
5 7578 1 1 79 ARG HG3 H 16.569 1.292 -31.769 1.00 . A A . 65 ARG HG3 1 1
5 7579 1 1 79 ARG HH11 H 19.717 0.444 -34.226 1.00 . A A . 65 ARG HH11 1 1
5 7580 1 1 79 ARG HH12 H 21.405 0.131 -34.425 1.00 . A A . 65 ARG HH12 1 1
5 7581 1 1 79 ARG HH21 H 22.364 1.886 -31.538 1.00 . A A . 65 ARG HH21 1 1
5 7582 1 1 79 ARG HH22 H 22.913 0.943 -32.881 1.00 . A A . 65 ARG HH22 1 1
5 7583 1 1 79 ARG N N 17.790 3.467 -28.352 1.00 . A A . 65 ARG N 1 1
5 7584 1 1 79 ARG NE N 19.934 1.841 -32.110 1.00 . A A . 65 ARG NE 1 1
5 7585 1 1 79 ARG NH1 N 20.661 0.552 -33.906 1.00 . A A . 65 ARG NH1 1 1
5 7586 1 1 79 ARG NH2 N 22.165 1.369 -32.375 1.00 . A A . 65 ARG NH2 1 1
5 7587 1 1 79 ARG O O 15.239 3.065 -29.913 1.00 . A A . 65 ARG O 1 1
5 7588 1 1 80 GLU C C 14.236 4.324 -32.549 1.00 . A A . 66 GLU C 1 1
5 7589 1 1 80 GLU CA C 15.094 5.282 -31.688 1.00 . A A . 66 GLU CA 1 1
5 7590 1 1 80 GLU CB C 15.509 6.562 -32.469 1.00 . A A . 66 GLU CB 1 1
5 7591 1 1 80 GLU CD C 15.063 9.003 -33.068 1.00 . A A . 66 GLU CD 1 1
5 7592 1 1 80 GLU CG C 14.521 7.739 -32.379 1.00 . A A . 66 GLU CG 1 1
5 7593 1 1 80 GLU H H 17.161 4.904 -31.520 1.00 . A A . 66 GLU H 1 1
5 7594 1 1 80 GLU HA H 14.513 5.581 -30.819 1.00 . A A . 66 GLU HA 1 1
5 7595 1 1 80 GLU HB2 H 16.461 6.905 -32.081 1.00 . A A . 66 GLU HB2 1 1
5 7596 1 1 80 GLU HB3 H 15.644 6.311 -33.516 1.00 . A A . 66 GLU HB3 1 1
5 7597 1 1 80 GLU HG2 H 13.580 7.462 -32.825 1.00 . A A . 66 GLU HG2 1 1
5 7598 1 1 80 GLU HG3 H 14.345 7.958 -31.329 1.00 . A A . 66 GLU HG3 1 1
5 7599 1 1 80 GLU N N 16.294 4.605 -31.187 1.00 . A A . 66 GLU N 1 1
5 7600 1 1 80 GLU O O 14.585 4.003 -33.688 1.00 . A A . 66 GLU O 1 1
5 7601 1 1 80 GLU OE1 O 14.914 9.143 -34.300 1.00 . A A . 66 GLU OE1 1 1
5 7602 1 1 80 GLU OE2 O 15.674 9.841 -32.379 1.00 . A A . 66 GLU OE2 1 1
5 7603 1 1 81 VAL C C 11.408 3.402 -33.780 1.00 . A A . 67 VAL C 1 1
5 7604 1 1 81 VAL CA C 12.199 2.874 -32.567 1.00 . A A . 67 VAL CA 1 1
5 7605 1 1 81 VAL CB C 11.223 2.252 -31.509 1.00 . A A . 67 VAL CB 1 1
5 7606 1 1 81 VAL CG1 C 11.978 1.358 -30.522 1.00 . A A . 67 VAL CG1 1 1
5 7607 1 1 81 VAL CG2 C 10.399 3.327 -30.766 1.00 . A A . 67 VAL CG2 1 1
5 7608 1 1 81 VAL H H 12.901 4.200 -31.069 1.00 . A A . 67 VAL H 1 1
5 7609 1 1 81 VAL HA H 12.822 2.063 -32.936 1.00 . A A . 67 VAL HA 1 1
5 7610 1 1 81 VAL HB H 10.522 1.610 -32.047 1.00 . A A . 67 VAL HB 1 1
5 7611 1 1 81 VAL HG11 H 11.281 0.938 -29.798 1.00 . A A . 67 VAL HG11 1 1
5 7612 1 1 81 VAL HG12 H 12.729 1.937 -29.993 1.00 . A A . 67 VAL HG12 1 1
5 7613 1 1 81 VAL HG13 H 12.465 0.548 -31.052 1.00 . A A . 67 VAL HG13 1 1
5 7614 1 1 81 VAL HG21 H 9.717 2.855 -30.068 1.00 . A A . 67 VAL HG21 1 1
5 7615 1 1 81 VAL HG22 H 9.826 3.908 -31.480 1.00 . A A . 67 VAL HG22 1 1
5 7616 1 1 81 VAL HG23 H 11.062 3.992 -30.222 1.00 . A A . 67 VAL HG23 1 1
5 7617 1 1 81 VAL N N 13.116 3.865 -31.962 1.00 . A A . 67 VAL N 1 1
5 7618 1 1 81 VAL O O 10.613 2.663 -34.356 1.00 . A A . 67 VAL O 1 1
5 7619 1 1 82 VAL C C 11.768 4.568 -36.643 1.00 . A A . 68 VAL C 1 1
5 7620 1 1 82 VAL CA C 11.068 5.212 -35.422 1.00 . A A . 68 VAL CA 1 1
5 7621 1 1 82 VAL CB C 11.205 6.771 -35.493 1.00 . A A . 68 VAL CB 1 1
5 7622 1 1 82 VAL CG1 C 10.537 7.423 -34.269 1.00 . A A . 68 VAL CG1 1 1
5 7623 1 1 82 VAL CG2 C 12.679 7.219 -35.635 1.00 . A A . 68 VAL CG2 1 1
5 7624 1 1 82 VAL H H 12.117 5.267 -33.565 1.00 . A A . 68 VAL H 1 1
5 7625 1 1 82 VAL HA H 10.007 4.964 -35.463 1.00 . A A . 68 VAL HA 1 1
5 7626 1 1 82 VAL HB H 10.666 7.115 -36.381 1.00 . A A . 68 VAL HB 1 1
5 7627 1 1 82 VAL HG11 H 11.016 7.077 -33.361 1.00 . A A . 68 VAL HG11 1 1
5 7628 1 1 82 VAL HG12 H 9.484 7.160 -34.238 1.00 . A A . 68 VAL HG12 1 1
5 7629 1 1 82 VAL HG13 H 10.628 8.499 -34.332 1.00 . A A . 68 VAL HG13 1 1
5 7630 1 1 82 VAL HG21 H 13.102 6.815 -36.547 1.00 . A A . 68 VAL HG21 1 1
5 7631 1 1 82 VAL HG22 H 13.255 6.861 -34.791 1.00 . A A . 68 VAL HG22 1 1
5 7632 1 1 82 VAL HG23 H 12.735 8.302 -35.668 1.00 . A A . 68 VAL HG23 1 1
5 7633 1 1 82 VAL N N 11.606 4.674 -34.153 1.00 . A A . 68 VAL N 1 1
5 7634 1 1 82 VAL O O 11.235 4.594 -37.753 1.00 . A A . 68 VAL O 1 1
5 7635 1 1 83 HIS C C 13.358 1.839 -37.595 1.00 . A A . 69 HIS C 1 1
5 7636 1 1 83 HIS CA C 13.784 3.324 -37.450 1.00 . A A . 69 HIS CA 1 1
5 7637 1 1 83 HIS CB C 15.302 3.420 -37.106 1.00 . A A . 69 HIS CB 1 1
5 7638 1 1 83 HIS CD2 C 16.340 5.439 -35.819 1.00 . A A . 69 HIS CD2 1 1
5 7639 1 1 83 HIS CE1 C 16.168 6.950 -37.393 1.00 . A A . 69 HIS CE1 1 1
5 7640 1 1 83 HIS CG C 15.798 4.832 -36.904 1.00 . A A . 69 HIS CG 1 1
5 7641 1 1 83 HIS H H 13.348 4.073 -35.506 1.00 . A A . 69 HIS H 1 1
5 7642 1 1 83 HIS HA H 13.609 3.828 -38.401 1.00 . A A . 69 HIS HA 1 1
5 7643 1 1 83 HIS HB2 H 15.495 2.870 -36.194 1.00 . A A . 69 HIS HB2 1 1
5 7644 1 1 83 HIS HB3 H 15.884 2.977 -37.910 1.00 . A A . 69 HIS HB3 1 1
5 7645 1 1 83 HIS HD1 H 15.377 5.678 -38.792 1.00 . A A . 69 HIS HD1 1 1
5 7646 1 1 83 HIS HD2 H 16.558 4.968 -34.863 1.00 . A A . 69 HIS HD2 1 1
5 7647 1 1 83 HIS HE1 H 16.208 7.891 -37.926 1.00 . A A . 69 HIS HE1 1 1
5 7648 1 1 83 HIS HE2 H 16.708 7.481 -35.498 1.00 . A A . 69 HIS HE2 1 1
5 7649 1 1 83 HIS N N 12.981 4.013 -36.413 1.00 . A A . 69 HIS N 1 1
5 7650 1 1 83 HIS ND1 N 15.715 5.807 -37.875 1.00 . A A . 69 HIS ND1 1 1
5 7651 1 1 83 HIS NE2 N 16.551 6.758 -36.146 1.00 . A A . 69 HIS NE2 1 1
5 7652 1 1 83 HIS O O 13.668 1.192 -38.605 1.00 . A A . 69 HIS O 1 1
5 7653 1 1 84 LEU C C 10.725 -0.132 -35.973 1.00 . A A . 70 LEU C 1 1
5 7654 1 1 84 LEU CA C 12.174 -0.087 -36.510 1.00 . A A . 70 LEU CA 1 1
5 7655 1 1 84 LEU CB C 13.159 -0.982 -35.669 1.00 . A A . 70 LEU CB 1 1
5 7656 1 1 84 LEU CD1 C 13.994 -1.748 -33.349 1.00 . A A . 70 LEU CD1 1 1
5 7657 1 1 84 LEU CD2 C 14.529 0.601 -34.141 1.00 . A A . 70 LEU CD2 1 1
5 7658 1 1 84 LEU CG C 13.490 -0.547 -34.189 1.00 . A A . 70 LEU CG 1 1
5 7659 1 1 84 LEU H H 12.402 1.912 -35.833 1.00 . A A . 70 LEU H 1 1
5 7660 1 1 84 LEU HA H 12.144 -0.469 -37.526 1.00 . A A . 70 LEU HA 1 1
5 7661 1 1 84 LEU HB2 H 12.737 -1.984 -35.637 1.00 . A A . 70 LEU HB2 1 1
5 7662 1 1 84 LEU HB3 H 14.091 -1.044 -36.215 1.00 . A A . 70 LEU HB3 1 1
5 7663 1 1 84 LEU HD11 H 13.241 -2.527 -33.342 1.00 . A A . 70 LEU HD11 1 1
5 7664 1 1 84 LEU HD12 H 14.176 -1.429 -32.330 1.00 . A A . 70 LEU HD12 1 1
5 7665 1 1 84 LEU HD13 H 14.912 -2.142 -33.771 1.00 . A A . 70 LEU HD13 1 1
5 7666 1 1 84 LEU HD21 H 15.454 0.287 -34.609 1.00 . A A . 70 LEU HD21 1 1
5 7667 1 1 84 LEU HD22 H 14.721 0.876 -33.113 1.00 . A A . 70 LEU HD22 1 1
5 7668 1 1 84 LEU HD23 H 14.137 1.464 -34.667 1.00 . A A . 70 LEU HD23 1 1
5 7669 1 1 84 LEU HG H 12.582 -0.189 -33.715 1.00 . A A . 70 LEU HG 1 1
5 7670 1 1 84 LEU N N 12.643 1.320 -36.572 1.00 . A A . 70 LEU N 1 1
5 7671 1 1 84 LEU O O 9.948 0.794 -36.235 1.00 . A A . 70 LEU O 1 1
5 7672 1 1 85 ASP C C 8.879 -0.339 -33.494 1.00 . A A . 71 ASP C 1 1
5 7673 1 1 85 ASP CA C 9.023 -1.361 -34.641 1.00 . A A . 71 ASP CA 1 1
5 7674 1 1 85 ASP CB C 8.835 -2.805 -34.101 1.00 . A A . 71 ASP CB 1 1
5 7675 1 1 85 ASP CG C 8.650 -3.860 -35.206 1.00 . A A . 71 ASP CG 1 1
5 7676 1 1 85 ASP H H 10.943 -2.007 -35.268 1.00 . A A . 71 ASP H 1 1
5 7677 1 1 85 ASP HA H 8.260 -1.169 -35.389 1.00 . A A . 71 ASP HA 1 1
5 7678 1 1 85 ASP HB2 H 9.710 -3.077 -33.514 1.00 . A A . 71 ASP HB2 1 1
5 7679 1 1 85 ASP HB3 H 7.967 -2.827 -33.447 1.00 . A A . 71 ASP HB3 1 1
5 7680 1 1 85 ASP N N 10.338 -1.239 -35.302 1.00 . A A . 71 ASP N 1 1
5 7681 1 1 85 ASP O O 9.521 -0.474 -32.449 1.00 . A A . 71 ASP O 1 1
5 7682 1 1 85 ASP OD1 O 9.585 -4.063 -36.016 1.00 . A A . 71 ASP OD1 1 1
5 7683 1 1 85 ASP OD2 O 7.572 -4.500 -35.274 1.00 . A A . 71 ASP OD2 1 1
5 7684 1 1 86 GLY C C 6.787 1.217 -31.623 1.00 . A A . 72 GLY C 1 1
5 7685 1 1 86 GLY CA C 7.759 1.699 -32.688 1.00 . A A . 72 GLY CA 1 1
5 7686 1 1 86 GLY H H 7.592 0.755 -34.581 1.00 . A A . 72 GLY H 1 1
5 7687 1 1 86 GLY HA2 H 8.688 1.990 -32.217 1.00 . A A . 72 GLY HA2 1 1
5 7688 1 1 86 GLY HA3 H 7.339 2.572 -33.166 1.00 . A A . 72 GLY HA3 1 1
5 7689 1 1 86 GLY N N 8.034 0.685 -33.707 1.00 . A A . 72 GLY N 1 1
5 7690 1 1 86 GLY O O 6.974 1.470 -30.427 1.00 . A A . 72 GLY O 1 1
5 7691 1 1 87 MET C C 5.034 -1.208 -30.409 1.00 . A A . 73 MET C 1 1
5 7692 1 1 87 MET CA C 4.642 0.041 -31.214 1.00 . A A . 73 MET CA 1 1
5 7693 1 1 87 MET CB C 3.366 -0.220 -32.075 1.00 . A A . 73 MET CB 1 1
5 7694 1 1 87 MET CE C 1.114 3.145 -31.106 1.00 . A A . 73 MET CE 1 1
5 7695 1 1 87 MET CG C 2.502 1.028 -32.292 1.00 . A A . 73 MET CG 1 1
5 7696 1 1 87 MET H H 5.697 0.323 -33.038 1.00 . A A . 73 MET H 1 1
5 7697 1 1 87 MET HA H 4.419 0.840 -30.505 1.00 . A A . 73 MET HA 1 1
5 7698 1 1 87 MET HB2 H 3.663 -0.606 -33.044 1.00 . A A . 73 MET HB2 1 1
5 7699 1 1 87 MET HB3 H 2.746 -0.967 -31.585 1.00 . A A . 73 MET HB3 1 1
5 7700 1 1 87 MET HE1 H 0.483 3.169 -31.978 1.00 . A A . 73 MET HE1 1 1
5 7701 1 1 87 MET HE2 H 1.994 3.750 -31.278 1.00 . A A . 73 MET HE2 1 1
5 7702 1 1 87 MET HE3 H 0.572 3.528 -30.255 1.00 . A A . 73 MET HE3 1 1
5 7703 1 1 87 MET HG2 H 3.134 1.861 -32.594 1.00 . A A . 73 MET HG2 1 1
5 7704 1 1 87 MET HG3 H 1.779 0.831 -33.071 1.00 . A A . 73 MET HG3 1 1
5 7705 1 1 87 MET N N 5.739 0.518 -32.079 1.00 . A A . 73 MET N 1 1
5 7706 1 1 87 MET O O 4.703 -1.309 -29.232 1.00 . A A . 73 MET O 1 1
5 7707 1 1 87 MET SD S 1.616 1.467 -30.780 1.00 . A A . 73 MET SD 1 1
5 7708 1 1 88 ALA C C 7.509 -3.912 -30.833 1.00 . A A . 74 ALA C 1 1
5 7709 1 1 88 ALA CA C 6.127 -3.418 -30.375 1.00 . A A . 74 ALA CA 1 1
5 7710 1 1 88 ALA CB C 5.025 -4.465 -30.628 1.00 . A A . 74 ALA CB 1 1
5 7711 1 1 88 ALA H H 6.046 -1.976 -31.954 1.00 . A A . 74 ALA H 1 1
5 7712 1 1 88 ALA HA H 6.174 -3.244 -29.298 1.00 . A A . 74 ALA HA 1 1
5 7713 1 1 88 ALA HB1 H 4.072 -4.084 -30.279 1.00 . A A . 74 ALA HB1 1 1
5 7714 1 1 88 ALA HB2 H 5.255 -5.380 -30.097 1.00 . A A . 74 ALA HB2 1 1
5 7715 1 1 88 ALA HB3 H 4.957 -4.674 -31.689 1.00 . A A . 74 ALA HB3 1 1
5 7716 1 1 88 ALA N N 5.765 -2.139 -31.028 1.00 . A A . 74 ALA N 1 1
5 7717 1 1 88 ALA O O 7.620 -4.784 -31.707 1.00 . A A . 74 ALA O 1 1
5 7718 1 1 89 THR C C 10.403 -4.904 -29.712 1.00 . A A . 75 THR C 1 1
5 7719 1 1 89 THR CA C 9.954 -3.676 -30.553 1.00 . A A . 75 THR CA 1 1
5 7720 1 1 89 THR CB C 10.928 -2.454 -30.385 1.00 . A A . 75 THR CB 1 1
5 7721 1 1 89 THR CG2 C 10.732 -1.712 -29.050 1.00 . A A . 75 THR CG2 1 1
5 7722 1 1 89 THR H H 8.397 -2.554 -29.663 1.00 . A A . 75 THR H 1 1
5 7723 1 1 89 THR HA H 9.998 -3.965 -31.605 1.00 . A A . 75 THR HA 1 1
5 7724 1 1 89 THR HB H 10.722 -1.748 -31.192 1.00 . A A . 75 THR HB 1 1
5 7725 1 1 89 THR HG1 H 12.471 -3.070 -31.452 1.00 . A A . 75 THR HG1 1 1
5 7726 1 1 89 THR HG21 H 9.708 -1.366 -28.971 1.00 . A A . 75 THR HG21 1 1
5 7727 1 1 89 THR HG22 H 11.398 -0.862 -29.004 1.00 . A A . 75 THR HG22 1 1
5 7728 1 1 89 THR HG23 H 10.949 -2.379 -28.224 1.00 . A A . 75 THR HG23 1 1
5 7729 1 1 89 THR N N 8.564 -3.298 -30.275 1.00 . A A . 75 THR N 1 1
5 7730 1 1 89 THR O O 10.576 -5.997 -30.258 1.00 . A A . 75 THR O 1 1
5 7731 1 1 89 THR OG1 O 12.295 -2.867 -30.524 1.00 . A A . 75 THR OG1 1 1
5 7732 1 1 90 ALA C C 11.205 -5.216 -26.015 1.00 . A A . 76 ALA C 1 1
5 7733 1 1 90 ALA CA C 11.240 -5.686 -27.488 1.00 . A A . 76 ALA CA 1 1
5 7734 1 1 90 ALA CB C 12.706 -5.856 -27.963 1.00 . A A . 76 ALA CB 1 1
5 7735 1 1 90 ALA H H 10.101 -3.955 -27.968 1.00 . A A . 76 ALA H 1 1
5 7736 1 1 90 ALA HA H 10.746 -6.650 -27.558 1.00 . A A . 76 ALA HA 1 1
5 7737 1 1 90 ALA HB1 H 12.718 -6.190 -28.993 1.00 . A A . 76 ALA HB1 1 1
5 7738 1 1 90 ALA HB2 H 13.210 -6.588 -27.346 1.00 . A A . 76 ALA HB2 1 1
5 7739 1 1 90 ALA HB3 H 13.226 -4.908 -27.891 1.00 . A A . 76 ALA HB3 1 1
5 7740 1 1 90 ALA N N 10.521 -4.733 -28.373 1.00 . A A . 76 ALA N 1 1
5 7741 1 1 90 ALA O O 12.148 -5.486 -25.260 1.00 . A A . 76 ALA O 1 1
5 7742 1 1 91 LEU C C 10.106 -4.719 -23.105 1.00 . A A . 77 LEU C 1 1
5 7743 1 1 91 LEU CA C 10.107 -3.782 -24.317 1.00 . A A . 77 LEU CA 1 1
5 7744 1 1 91 LEU CB C 8.922 -2.793 -24.231 1.00 . A A . 77 LEU CB 1 1
5 7745 1 1 91 LEU CD1 C 10.249 -1.004 -22.988 1.00 . A A . 77 LEU CD1 1 1
5 7746 1 1 91 LEU CD2 C 7.724 -0.891 -23.017 1.00 . A A . 77 LEU CD2 1 1
5 7747 1 1 91 LEU CG C 8.950 -1.814 -23.017 1.00 . A A . 77 LEU CG 1 1
5 7748 1 1 91 LEU H H 9.267 -4.643 -26.084 1.00 . A A . 77 LEU H 1 1
5 7749 1 1 91 LEU HA H 11.027 -3.206 -24.308 1.00 . A A . 77 LEU HA 1 1
5 7750 1 1 91 LEU HB2 H 8.900 -2.205 -25.143 1.00 . A A . 77 LEU HB2 1 1
5 7751 1 1 91 LEU HB3 H 8.010 -3.364 -24.176 1.00 . A A . 77 LEU HB3 1 1
5 7752 1 1 91 LEU HD11 H 10.242 -0.333 -22.139 1.00 . A A . 77 LEU HD11 1 1
5 7753 1 1 91 LEU HD12 H 10.350 -0.424 -23.899 1.00 . A A . 77 LEU HD12 1 1
5 7754 1 1 91 LEU HD13 H 11.097 -1.674 -22.898 1.00 . A A . 77 LEU HD13 1 1
5 7755 1 1 91 LEU HD21 H 7.762 -0.232 -22.163 1.00 . A A . 77 LEU HD21 1 1
5 7756 1 1 91 LEU HD22 H 6.822 -1.486 -22.963 1.00 . A A . 77 LEU HD22 1 1
5 7757 1 1 91 LEU HD23 H 7.708 -0.300 -23.924 1.00 . A A . 77 LEU HD23 1 1
5 7758 1 1 91 LEU HG H 8.920 -2.395 -22.101 1.00 . A A . 77 LEU HG 1 1
5 7759 1 1 91 LEU N N 10.101 -4.559 -25.580 1.00 . A A . 77 LEU N 1 1
5 7760 1 1 91 LEU O O 9.358 -5.694 -23.053 1.00 . A A . 77 LEU O 1 1
5 7761 1 1 92 ASP C C 11.384 -4.503 -19.716 1.00 . A A . 78 ASP C 1 1
5 7762 1 1 92 ASP CA C 11.354 -5.276 -21.044 1.00 . A A . 78 ASP CA 1 1
5 7763 1 1 92 ASP CB C 12.752 -5.849 -21.379 1.00 . A A . 78 ASP CB 1 1
5 7764 1 1 92 ASP CG C 13.228 -6.928 -20.396 1.00 . A A . 78 ASP CG 1 1
5 7765 1 1 92 ASP H H 11.339 -3.477 -22.140 1.00 . A A . 78 ASP H 1 1
5 7766 1 1 92 ASP HA H 10.633 -6.087 -20.970 1.00 . A A . 78 ASP HA 1 1
5 7767 1 1 92 ASP HB2 H 12.724 -6.281 -22.373 1.00 . A A . 78 ASP HB2 1 1
5 7768 1 1 92 ASP HB3 H 13.468 -5.035 -21.387 1.00 . A A . 78 ASP HB3 1 1
5 7769 1 1 92 ASP N N 10.961 -4.382 -22.135 1.00 . A A . 78 ASP N 1 1
5 7770 1 1 92 ASP O O 11.374 -3.277 -19.718 1.00 . A A . 78 ASP O 1 1
5 7771 1 1 92 ASP OD1 O 12.657 -8.039 -20.408 1.00 . A A . 78 ASP OD1 1 1
5 7772 1 1 92 ASP OD2 O 14.148 -6.665 -19.591 1.00 . A A . 78 ASP OD2 1 1
5 7773 1 1 93 ASP C C 12.801 -3.854 -17.018 1.00 . A A . 79 ASP C 1 1
5 7774 1 1 93 ASP CA C 11.498 -4.644 -17.246 1.00 . A A . 79 ASP CA 1 1
5 7775 1 1 93 ASP CB C 11.343 -5.764 -16.185 1.00 . A A . 79 ASP CB 1 1
5 7776 1 1 93 ASP CG C 11.402 -5.259 -14.732 1.00 . A A . 79 ASP CG 1 1
5 7777 1 1 93 ASP H H 11.464 -6.210 -18.678 1.00 . A A . 79 ASP H 1 1
5 7778 1 1 93 ASP HA H 10.655 -3.955 -17.160 1.00 . A A . 79 ASP HA 1 1
5 7779 1 1 93 ASP HB2 H 10.390 -6.261 -16.333 1.00 . A A . 79 ASP HB2 1 1
5 7780 1 1 93 ASP HB3 H 12.129 -6.490 -16.333 1.00 . A A . 79 ASP HB3 1 1
5 7781 1 1 93 ASP N N 11.445 -5.233 -18.596 1.00 . A A . 79 ASP N 1 1
5 7782 1 1 93 ASP O O 13.872 -4.240 -17.502 1.00 . A A . 79 ASP O 1 1
5 7783 1 1 93 ASP OD1 O 10.506 -4.511 -14.322 1.00 . A A . 79 ASP OD1 1 1
5 7784 1 1 93 ASP OD2 O 12.332 -5.625 -13.988 1.00 . A A . 79 ASP OD2 1 1
5 7785 1 1 94 GLY C C 14.268 -1.057 -17.190 1.00 . A A . 80 GLY C 1 1
5 7786 1 1 94 GLY CA C 13.783 -1.851 -15.980 1.00 . A A . 80 GLY CA 1 1
5 7787 1 1 94 GLY H H 11.788 -2.536 -15.913 1.00 . A A . 80 GLY H 1 1
5 7788 1 1 94 GLY HA2 H 13.457 -1.150 -15.224 1.00 . A A . 80 GLY HA2 1 1
5 7789 1 1 94 GLY HA3 H 14.609 -2.428 -15.581 1.00 . A A . 80 GLY HA3 1 1
5 7790 1 1 94 GLY N N 12.671 -2.746 -16.276 1.00 . A A . 80 GLY N 1 1
5 7791 1 1 94 GLY O O 15.389 -0.526 -17.170 1.00 . A A . 80 GLY O 1 1
5 7792 1 1 95 ASP C C 13.613 1.224 -19.418 1.00 . A A . 81 ASP C 1 1
5 7793 1 1 95 ASP CA C 13.835 -0.294 -19.500 1.00 . A A . 81 ASP CA 1 1
5 7794 1 1 95 ASP CB C 13.084 -0.831 -20.745 1.00 . A A . 81 ASP CB 1 1
5 7795 1 1 95 ASP CG C 13.808 -0.405 -22.035 1.00 . A A . 81 ASP CG 1 1
5 7796 1 1 95 ASP H H 12.530 -1.339 -18.182 1.00 . A A . 81 ASP H 1 1
5 7797 1 1 95 ASP HA H 14.897 -0.486 -19.635 1.00 . A A . 81 ASP HA 1 1
5 7798 1 1 95 ASP HB2 H 13.015 -1.917 -20.712 1.00 . A A . 81 ASP HB2 1 1
5 7799 1 1 95 ASP HB3 H 12.074 -0.442 -20.767 1.00 . A A . 81 ASP HB3 1 1
5 7800 1 1 95 ASP N N 13.431 -0.961 -18.250 1.00 . A A . 81 ASP N 1 1
5 7801 1 1 95 ASP O O 12.567 1.671 -18.946 1.00 . A A . 81 ASP O 1 1
5 7802 1 1 95 ASP OD1 O 14.776 -1.095 -22.417 1.00 . A A . 81 ASP OD1 1 1
5 7803 1 1 95 ASP OD2 O 13.450 0.629 -22.645 1.00 . A A . 81 ASP OD2 1 1
5 7804 1 1 96 ALA C C 14.024 3.850 -21.444 1.00 . A A . 82 ALA C 1 1
5 7805 1 1 96 ALA CA C 14.474 3.459 -20.017 1.00 . A A . 82 ALA CA 1 1
5 7806 1 1 96 ALA CB C 15.799 4.139 -19.625 1.00 . A A . 82 ALA CB 1 1
5 7807 1 1 96 ALA H H 15.420 1.573 -20.225 1.00 . A A . 82 ALA H 1 1
5 7808 1 1 96 ALA HA H 13.711 3.794 -19.304 1.00 . A A . 82 ALA HA 1 1
5 7809 1 1 96 ALA HB1 H 15.692 5.216 -19.678 1.00 . A A . 82 ALA HB1 1 1
5 7810 1 1 96 ALA HB2 H 16.588 3.824 -20.296 1.00 . A A . 82 ALA HB2 1 1
5 7811 1 1 96 ALA HB3 H 16.060 3.860 -18.612 1.00 . A A . 82 ALA HB3 1 1
5 7812 1 1 96 ALA N N 14.594 2.002 -19.912 1.00 . A A . 82 ALA N 1 1
5 7813 1 1 96 ALA O O 14.848 3.956 -22.367 1.00 . A A . 82 ALA O 1 1
5 7814 1 1 97 VAL C C 12.129 6.004 -22.928 1.00 . A A . 83 VAL C 1 1
5 7815 1 1 97 VAL CA C 12.110 4.465 -22.895 1.00 . A A . 83 VAL CA 1 1
5 7816 1 1 97 VAL CB C 10.621 3.963 -23.059 1.00 . A A . 83 VAL CB 1 1
5 7817 1 1 97 VAL CG1 C 10.050 4.296 -24.466 1.00 . A A . 83 VAL CG1 1 1
5 7818 1 1 97 VAL CG2 C 10.507 2.459 -22.741 1.00 . A A . 83 VAL CG2 1 1
5 7819 1 1 97 VAL H H 12.104 3.882 -20.856 1.00 . A A . 83 VAL H 1 1
5 7820 1 1 97 VAL HA H 12.708 4.056 -23.726 1.00 . A A . 83 VAL HA 1 1
5 7821 1 1 97 VAL HB H 10.010 4.493 -22.329 1.00 . A A . 83 VAL HB 1 1
5 7822 1 1 97 VAL HG11 H 10.072 5.368 -24.626 1.00 . A A . 83 VAL HG11 1 1
5 7823 1 1 97 VAL HG12 H 9.024 3.949 -24.542 1.00 . A A . 83 VAL HG12 1 1
5 7824 1 1 97 VAL HG13 H 10.645 3.809 -25.229 1.00 . A A . 83 VAL HG13 1 1
5 7825 1 1 97 VAL HG21 H 10.833 2.272 -21.722 1.00 . A A . 83 VAL HG21 1 1
5 7826 1 1 97 VAL HG22 H 11.129 1.887 -23.420 1.00 . A A . 83 VAL HG22 1 1
5 7827 1 1 97 VAL HG23 H 9.477 2.134 -22.846 1.00 . A A . 83 VAL HG23 1 1
5 7828 1 1 97 VAL N N 12.700 4.031 -21.618 1.00 . A A . 83 VAL N 1 1
5 7829 1 1 97 VAL O O 11.347 6.655 -22.229 1.00 . A A . 83 VAL O 1 1
5 7830 1 1 98 SER C C 12.093 8.453 -25.020 1.00 . A A . 84 SER C 1 1
5 7831 1 1 98 SER CA C 13.116 8.021 -23.954 1.00 . A A . 84 SER CA 1 1
5 7832 1 1 98 SER CB C 14.551 8.387 -24.389 1.00 . A A . 84 SER CB 1 1
5 7833 1 1 98 SER H H 13.656 5.983 -24.206 1.00 . A A . 84 SER H 1 1
5 7834 1 1 98 SER HA H 12.889 8.522 -23.011 1.00 . A A . 84 SER HA 1 1
5 7835 1 1 98 SER HB2 H 14.797 7.861 -25.296 1.00 . A A . 84 SER HB2 1 1
5 7836 1 1 98 SER HB3 H 14.619 9.449 -24.570 1.00 . A A . 84 SER HB3 1 1
5 7837 1 1 98 SER HG H 15.193 7.256 -22.920 1.00 . A A . 84 SER HG 1 1
5 7838 1 1 98 SER N N 13.029 6.570 -23.731 1.00 . A A . 84 SER N 1 1
5 7839 1 1 98 SER O O 11.752 7.661 -25.891 1.00 . A A . 84 SER O 1 1
5 7840 1 1 98 SER OG O 15.504 8.030 -23.396 1.00 . A A . 84 SER OG 1 1
5 7841 1 1 99 VAL C C 10.859 11.758 -26.104 1.00 . A A . 85 VAL C 1 1
5 7842 1 1 99 VAL CA C 10.611 10.244 -25.915 1.00 . A A . 85 VAL CA 1 1
5 7843 1 1 99 VAL CB C 9.084 10.003 -25.533 1.00 . A A . 85 VAL CB 1 1
5 7844 1 1 99 VAL CG1 C 8.730 8.502 -25.344 1.00 . A A . 85 VAL CG1 1 1
5 7845 1 1 99 VAL CG2 C 8.685 10.814 -24.296 1.00 . A A . 85 VAL CG2 1 1
5 7846 1 1 99 VAL H H 11.879 10.281 -24.214 1.00 . A A . 85 VAL H 1 1
5 7847 1 1 99 VAL HA H 10.795 9.751 -26.867 1.00 . A A . 85 VAL HA 1 1
5 7848 1 1 99 VAL HB H 8.482 10.365 -26.366 1.00 . A A . 85 VAL HB 1 1
5 7849 1 1 99 VAL HG11 H 9.308 8.091 -24.523 1.00 . A A . 85 VAL HG11 1 1
5 7850 1 1 99 VAL HG12 H 8.968 7.954 -26.249 1.00 . A A . 85 VAL HG12 1 1
5 7851 1 1 99 VAL HG13 H 7.676 8.391 -25.131 1.00 . A A . 85 VAL HG13 1 1
5 7852 1 1 99 VAL HG21 H 9.304 10.527 -23.455 1.00 . A A . 85 VAL HG21 1 1
5 7853 1 1 99 VAL HG22 H 7.644 10.632 -24.051 1.00 . A A . 85 VAL HG22 1 1
5 7854 1 1 99 VAL HG23 H 8.820 11.875 -24.491 1.00 . A A . 85 VAL HG23 1 1
5 7855 1 1 99 VAL N N 11.581 9.698 -24.941 1.00 . A A . 85 VAL N 1 1
5 7856 1 1 99 VAL O O 11.188 12.484 -25.158 1.00 . A A . 85 VAL O 1 1
5 7857 1 1 100 PHE C C 9.625 13.863 -28.687 1.00 . A A . 86 PHE C 1 1
5 7858 1 1 100 PHE CA C 10.852 13.592 -27.783 1.00 . A A . 86 PHE CA 1 1
5 7859 1 1 100 PHE CB C 12.155 13.809 -28.626 1.00 . A A . 86 PHE CB 1 1
5 7860 1 1 100 PHE CD1 C 13.821 12.110 -27.716 1.00 . A A . 86 PHE CD1 1 1
5 7861 1 1 100 PHE CD2 C 14.434 14.409 -27.632 1.00 . A A . 86 PHE CD2 1 1
5 7862 1 1 100 PHE CE1 C 15.034 11.771 -27.150 1.00 . A A . 86 PHE CE1 1 1
5 7863 1 1 100 PHE CE2 C 15.655 14.060 -27.073 1.00 . A A . 86 PHE CE2 1 1
5 7864 1 1 100 PHE CG C 13.490 13.437 -27.969 1.00 . A A . 86 PHE CG 1 1
5 7865 1 1 100 PHE CZ C 15.947 12.735 -26.830 1.00 . A A . 86 PHE CZ 1 1
5 7866 1 1 100 PHE H H 10.468 11.542 -28.026 1.00 . A A . 86 PHE H 1 1
5 7867 1 1 100 PHE HA H 10.849 14.258 -26.913 1.00 . A A . 86 PHE HA 1 1
5 7868 1 1 100 PHE HB2 H 12.081 13.217 -29.528 1.00 . A A . 86 PHE HB2 1 1
5 7869 1 1 100 PHE HB3 H 12.205 14.854 -28.915 1.00 . A A . 86 PHE HB3 1 1
5 7870 1 1 100 PHE HD1 H 13.111 11.325 -27.971 1.00 . A A . 86 PHE HD1 1 1
5 7871 1 1 100 PHE HD2 H 14.209 15.453 -27.816 1.00 . A A . 86 PHE HD2 1 1
5 7872 1 1 100 PHE HE1 H 15.264 10.733 -26.954 1.00 . A A . 86 PHE HE1 1 1
5 7873 1 1 100 PHE HE2 H 16.377 14.826 -26.815 1.00 . A A . 86 PHE HE2 1 1
5 7874 1 1 100 PHE HZ H 16.896 12.445 -26.403 1.00 . A A . 86 PHE HZ 1 1
5 7875 1 1 100 PHE N N 10.709 12.198 -27.347 1.00 . A A . 86 PHE N 1 1
5 7876 1 1 100 PHE O O 9.341 13.029 -29.548 1.00 . A A . 86 PHE O 1 1
5 7877 1 1 101 PRO C C 7.990 15.465 -30.841 1.00 . A A . 87 PRO C 1 1
5 7878 1 1 101 PRO CA C 7.675 15.332 -29.331 1.00 . A A . 87 PRO CA 1 1
5 7879 1 1 101 PRO CB C 7.199 16.693 -28.730 1.00 . A A . 87 PRO CB 1 1
5 7880 1 1 101 PRO CD C 9.103 16.009 -27.474 1.00 . A A . 87 PRO CD 1 1
5 7881 1 1 101 PRO CG C 8.383 17.219 -28.008 1.00 . A A . 87 PRO CG 1 1
5 7882 1 1 101 PRO HA H 6.894 14.582 -29.205 1.00 . A A . 87 PRO HA 1 1
5 7883 1 1 101 PRO HB2 H 6.876 17.371 -29.516 1.00 . A A . 87 PRO HB2 1 1
5 7884 1 1 101 PRO HB3 H 6.364 16.525 -28.054 1.00 . A A . 87 PRO HB3 1 1
5 7885 1 1 101 PRO HD2 H 10.160 16.218 -27.352 1.00 . A A . 87 PRO HD2 1 1
5 7886 1 1 101 PRO HD3 H 8.677 15.691 -26.524 1.00 . A A . 87 PRO HD3 1 1
5 7887 1 1 101 PRO HG2 H 9.021 17.774 -28.691 1.00 . A A . 87 PRO HG2 1 1
5 7888 1 1 101 PRO HG3 H 8.073 17.859 -27.190 1.00 . A A . 87 PRO HG3 1 1
5 7889 1 1 101 PRO N N 8.875 14.992 -28.505 1.00 . A A . 87 PRO N 1 1
5 7890 1 1 101 PRO O O 9.167 15.556 -31.225 1.00 . A A . 87 PRO O 1 1
5 7891 1 1 102 PRO C C 7.669 17.113 -33.435 1.00 . A A . 88 PRO C 1 1
5 7892 1 1 102 PRO CA C 7.153 15.687 -33.165 1.00 . A A . 88 PRO CA 1 1
5 7893 1 1 102 PRO CB C 5.759 15.426 -33.791 1.00 . A A . 88 PRO CB 1 1
5 7894 1 1 102 PRO CD C 5.495 15.288 -31.406 1.00 . A A . 88 PRO CD 1 1
5 7895 1 1 102 PRO CG C 4.789 15.698 -32.682 1.00 . A A . 88 PRO CG 1 1
5 7896 1 1 102 PRO HA H 7.870 14.968 -33.562 1.00 . A A . 88 PRO HA 1 1
5 7897 1 1 102 PRO HB2 H 5.594 16.083 -34.638 1.00 . A A . 88 PRO HB2 1 1
5 7898 1 1 102 PRO HB3 H 5.696 14.391 -34.128 1.00 . A A . 88 PRO HB3 1 1
5 7899 1 1 102 PRO HD2 H 5.206 15.930 -30.575 1.00 . A A . 88 PRO HD2 1 1
5 7900 1 1 102 PRO HD3 H 5.289 14.251 -31.163 1.00 . A A . 88 PRO HD3 1 1
5 7901 1 1 102 PRO HG2 H 4.541 16.756 -32.656 1.00 . A A . 88 PRO HG2 1 1
5 7902 1 1 102 PRO HG3 H 3.891 15.113 -32.827 1.00 . A A . 88 PRO HG3 1 1
5 7903 1 1 102 PRO N N 6.941 15.476 -31.728 1.00 . A A . 88 PRO N 1 1
5 7904 1 1 102 PRO O O 7.112 18.098 -32.929 1.00 . A A . 88 PRO O 1 1
5 7905 1 1 103 VAL C C 9.546 18.551 -36.093 1.00 . A A . 89 VAL C 1 1
5 7906 1 1 103 VAL CA C 9.411 18.467 -34.565 1.00 . A A . 89 VAL CA 1 1
5 7907 1 1 103 VAL CB C 10.822 18.611 -33.849 1.00 . A A . 89 VAL CB 1 1
5 7908 1 1 103 VAL CG1 C 10.650 18.812 -32.315 1.00 . A A . 89 VAL CG1 1 1
5 7909 1 1 103 VAL CG2 C 11.749 17.397 -34.150 1.00 . A A . 89 VAL CG2 1 1
5 7910 1 1 103 VAL H H 9.120 16.373 -34.584 1.00 . A A . 89 VAL H 1 1
5 7911 1 1 103 VAL HA H 8.778 19.290 -34.232 1.00 . A A . 89 VAL HA 1 1
5 7912 1 1 103 VAL HB H 11.305 19.506 -34.238 1.00 . A A . 89 VAL HB 1 1
5 7913 1 1 103 VAL HG11 H 10.141 17.954 -31.887 1.00 . A A . 89 VAL HG11 1 1
5 7914 1 1 103 VAL HG12 H 10.064 19.702 -32.128 1.00 . A A . 89 VAL HG12 1 1
5 7915 1 1 103 VAL HG13 H 11.620 18.923 -31.845 1.00 . A A . 89 VAL HG13 1 1
5 7916 1 1 103 VAL HG21 H 12.705 17.525 -33.657 1.00 . A A . 89 VAL HG21 1 1
5 7917 1 1 103 VAL HG22 H 11.910 17.322 -35.218 1.00 . A A . 89 VAL HG22 1 1
5 7918 1 1 103 VAL HG23 H 11.283 16.484 -33.798 1.00 . A A . 89 VAL HG23 1 1
5 7919 1 1 103 VAL N N 8.748 17.202 -34.219 1.00 . A A . 89 VAL N 1 1
5 7920 1 1 103 VAL O O 10.004 17.604 -36.734 1.00 . A A . 89 VAL O 1 1
5 7921 1 1 104 ALA C C 9.739 21.292 -38.394 1.00 . A A . 90 ALA C 1 1
5 7922 1 1 104 ALA CA C 9.142 19.904 -38.127 1.00 . A A . 90 ALA CA 1 1
5 7923 1 1 104 ALA CB C 7.738 19.769 -38.753 1.00 . A A . 90 ALA CB 1 1
5 7924 1 1 104 ALA H H 8.720 20.371 -36.105 1.00 . A A . 90 ALA H 1 1
5 7925 1 1 104 ALA HA H 9.790 19.148 -38.584 1.00 . A A . 90 ALA HA 1 1
5 7926 1 1 104 ALA HB1 H 7.796 19.919 -39.823 1.00 . A A . 90 ALA HB1 1 1
5 7927 1 1 104 ALA HB2 H 7.069 20.510 -38.325 1.00 . A A . 90 ALA HB2 1 1
5 7928 1 1 104 ALA HB3 H 7.344 18.781 -38.553 1.00 . A A . 90 ALA HB3 1 1
5 7929 1 1 104 ALA N N 9.094 19.670 -36.676 1.00 . A A . 90 ALA N 1 1
5 7930 1 1 104 ALA O O 9.037 22.304 -38.297 1.00 . A A . 90 ALA O 1 1
5 7931 1 1 105 GLY C C 13.032 22.343 -39.784 1.00 . A A . 91 GLY C 1 1
5 7932 1 1 105 GLY CA C 11.756 22.579 -38.985 1.00 . A A . 91 GLY CA 1 1
5 7933 1 1 105 GLY H H 11.553 20.487 -38.704 1.00 . A A . 91 GLY H 1 1
5 7934 1 1 105 GLY HA2 H 11.104 23.239 -39.553 1.00 . A A . 91 GLY HA2 1 1
5 7935 1 1 105 GLY HA3 H 12.006 23.063 -38.048 1.00 . A A . 91 GLY HA3 1 1
5 7936 1 1 105 GLY N N 11.049 21.329 -38.688 1.00 . A A . 91 GLY N 1 1
5 7937 1 1 105 GLY O O 14.007 23.097 -39.653 1.00 . A A . 91 GLY O 1 1
5 7938 1 1 106 GLY C C 13.945 19.587 -42.162 1.00 . A A . 92 GLY C 1 1
5 7939 1 1 106 GLY CA C 14.191 20.892 -41.405 1.00 . A A . 92 GLY CA 1 1
5 7940 1 1 106 GLY H H 12.184 20.784 -40.723 1.00 . A A . 92 GLY H 1 1
5 7941 1 1 106 GLY HA2 H 14.432 21.680 -42.113 1.00 . A A . 92 GLY HA2 1 1
5 7942 1 1 106 GLY HA3 H 15.038 20.761 -40.738 1.00 . A A . 92 GLY HA3 1 1
5 7943 1 1 106 GLY N N 13.019 21.293 -40.624 1.00 . A A . 92 GLY N 1 1
5 7944 1 1 106 GLY O O 13.496 19.640 -43.322 1.00 . A A . 92 GLY O 1 1
5 7945 1 1 106 GLY OXT O 14.178 18.497 -41.587 1.00 . A A . 92 GLY OXT 1 1
6 7946 1 1 1 GLY C C -1.202 -10.516 -0.763 1.00 . A A . -13 GLY C 1 1
6 7947 1 1 1 GLY CA C -1.053 -11.922 -1.334 1.00 . A A . -13 GLY CA 1 1
6 7948 1 1 1 GLY H1 H -3.055 -12.459 -1.176 1.00 . A A . -13 GLY H1 1 1
6 7949 1 1 1 GLY H2 H -2.117 -12.875 0.167 1.00 . A A . -13 GLY H2 1 1
6 7950 1 1 1 GLY H3 H -1.993 -13.777 -1.257 1.00 . A A . -13 GLY H3 1 1
6 7951 1 1 1 GLY HA2 H -0.105 -12.333 -1.025 1.00 . A A . -13 GLY HA2 1 1
6 7952 1 1 1 GLY HA3 H -1.079 -11.881 -2.417 1.00 . A A . -13 GLY HA3 1 1
6 7953 1 1 1 GLY N N -2.128 -12.821 -0.871 1.00 . A A . -13 GLY N 1 1
6 7954 1 1 1 GLY O O -1.056 -10.321 0.452 1.00 . A A . -13 GLY O 1 1
6 7955 1 1 2 GLY C C -0.570 -7.257 -1.845 1.00 . A A . -12 GLY C 1 1
6 7956 1 1 2 GLY CA C -1.666 -8.134 -1.248 1.00 . A A . -12 GLY CA 1 1
6 7957 1 1 2 GLY H H -1.606 -9.772 -2.582 1.00 . A A . -12 GLY H 1 1
6 7958 1 1 2 GLY HA2 H -2.628 -7.786 -1.606 1.00 . A A . -12 GLY HA2 1 1
6 7959 1 1 2 GLY HA3 H -1.652 -8.041 -0.165 1.00 . A A . -12 GLY HA3 1 1
6 7960 1 1 2 GLY N N -1.501 -9.535 -1.639 1.00 . A A . -12 GLY N 1 1
6 7961 1 1 2 GLY O O 0.263 -6.697 -1.121 1.00 . A A . -12 GLY O 1 1
6 7962 1 1 3 GLY C C -0.267 -5.548 -5.047 1.00 . A A . -11 GLY C 1 1
6 7963 1 1 3 GLY CA C 0.398 -6.330 -3.922 1.00 . A A . -11 GLY CA 1 1
6 7964 1 1 3 GLY H H -1.241 -7.662 -3.698 1.00 . A A . -11 GLY H 1 1
6 7965 1 1 3 GLY HA2 H 0.873 -5.627 -3.247 1.00 . A A . -11 GLY HA2 1 1
6 7966 1 1 3 GLY HA3 H 1.158 -6.979 -4.342 1.00 . A A . -11 GLY HA3 1 1
6 7967 1 1 3 GLY N N -0.566 -7.159 -3.186 1.00 . A A . -11 GLY N 1 1
6 7968 1 1 3 GLY O O -1.450 -5.194 -4.946 1.00 . A A . -11 GLY O 1 1
6 7969 1 1 4 ARG C C -0.306 -5.557 -8.456 1.00 . A A . -10 ARG C 1 1
6 7970 1 1 4 ARG CA C 0.015 -4.561 -7.324 1.00 . A A . -10 ARG CA 1 1
6 7971 1 1 4 ARG CB C 1.079 -3.514 -7.768 1.00 . A A . -10 ARG CB 1 1
6 7972 1 1 4 ARG CD C 2.332 -1.342 -7.210 1.00 . A A . -10 ARG CD 1 1
6 7973 1 1 4 ARG CG C 1.327 -2.399 -6.728 1.00 . A A . -10 ARG CG 1 1
6 7974 1 1 4 ARG CZ C 2.416 1.066 -6.523 1.00 . A A . -10 ARG CZ 1 1
6 7975 1 1 4 ARG H H 1.425 -5.592 -6.120 1.00 . A A . -10 ARG H 1 1
6 7976 1 1 4 ARG HA H -0.903 -4.038 -7.068 1.00 . A A . -10 ARG HA 1 1
6 7977 1 1 4 ARG HB2 H 2.021 -4.026 -7.955 1.00 . A A . -10 ARG HB2 1 1
6 7978 1 1 4 ARG HB3 H 0.748 -3.051 -8.697 1.00 . A A . -10 ARG HB3 1 1
6 7979 1 1 4 ARG HD2 H 3.298 -1.811 -7.357 1.00 . A A . -10 ARG HD2 1 1
6 7980 1 1 4 ARG HD3 H 1.986 -0.938 -8.159 1.00 . A A . -10 ARG HD3 1 1
6 7981 1 1 4 ARG HE H 2.647 -0.499 -5.302 1.00 . A A . -10 ARG HE 1 1
6 7982 1 1 4 ARG HG2 H 0.382 -1.904 -6.516 1.00 . A A . -10 ARG HG2 1 1
6 7983 1 1 4 ARG HG3 H 1.700 -2.850 -5.811 1.00 . A A . -10 ARG HG3 1 1
6 7984 1 1 4 ARG HH11 H 2.100 0.813 -8.509 1.00 . A A . -10 ARG HH11 1 1
6 7985 1 1 4 ARG HH12 H 2.153 2.454 -7.975 1.00 . A A . -10 ARG HH12 1 1
6 7986 1 1 4 ARG HH21 H 2.686 1.643 -4.604 1.00 . A A . -10 ARG HH21 1 1
6 7987 1 1 4 ARG HH22 H 2.488 2.932 -5.746 1.00 . A A . -10 ARG HH22 1 1
6 7988 1 1 4 ARG N N 0.495 -5.284 -6.126 1.00 . A A . -10 ARG N 1 1
6 7989 1 1 4 ARG NE N 2.486 -0.240 -6.236 1.00 . A A . -10 ARG NE 1 1
6 7990 1 1 4 ARG NH1 N 2.206 1.479 -7.768 1.00 . A A . -10 ARG NH1 1 1
6 7991 1 1 4 ARG NH2 N 2.539 1.953 -5.549 1.00 . A A . -10 ARG NH2 1 1
6 7992 1 1 4 ARG O O -0.110 -5.268 -9.641 1.00 . A A . -10 ARG O 1 1
6 7993 1 1 5 ASP C C -2.638 -7.481 -9.556 1.00 . A A . -9 ASP C 1 1
6 7994 1 1 5 ASP CA C -1.238 -7.778 -9.000 1.00 . A A . -9 ASP CA 1 1
6 7995 1 1 5 ASP CB C -1.179 -9.173 -8.321 1.00 . A A . -9 ASP CB 1 1
6 7996 1 1 5 ASP CG C -1.942 -9.252 -6.982 1.00 . A A . -9 ASP CG 1 1
6 7997 1 1 5 ASP H H -0.942 -6.878 -7.107 1.00 . A A . -9 ASP H 1 1
6 7998 1 1 5 ASP HA H -0.528 -7.775 -9.833 1.00 . A A . -9 ASP HA 1 1
6 7999 1 1 5 ASP HB2 H -1.582 -9.918 -9.007 1.00 . A A . -9 ASP HB2 1 1
6 8000 1 1 5 ASP HB3 H -0.141 -9.413 -8.136 1.00 . A A . -9 ASP HB3 1 1
6 8001 1 1 5 ASP N N -0.821 -6.724 -8.065 1.00 . A A . -9 ASP N 1 1
6 8002 1 1 5 ASP O O -3.592 -7.251 -8.801 1.00 . A A . -9 ASP O 1 1
6 8003 1 1 5 ASP OD1 O -1.418 -8.754 -5.957 1.00 . A A . -9 ASP OD1 1 1
6 8004 1 1 5 ASP OD2 O -3.067 -9.799 -6.946 1.00 . A A . -9 ASP OD2 1 1
6 8005 1 1 6 TYR C C -4.562 -8.519 -12.204 1.00 . A A . -8 TYR C 1 1
6 8006 1 1 6 TYR CA C -3.998 -7.207 -11.616 1.00 . A A . -8 TYR CA 1 1
6 8007 1 1 6 TYR CB C -3.736 -6.165 -12.743 1.00 . A A . -8 TYR CB 1 1
6 8008 1 1 6 TYR CD1 C -3.600 -3.936 -11.502 1.00 . A A . -8 TYR CD1 1 1
6 8009 1 1 6 TYR CD2 C -1.633 -4.718 -12.609 1.00 . A A . -8 TYR CD2 1 1
6 8010 1 1 6 TYR CE1 C -2.919 -2.809 -11.084 1.00 . A A . -8 TYR CE1 1 1
6 8011 1 1 6 TYR CE2 C -0.952 -3.593 -12.191 1.00 . A A . -8 TYR CE2 1 1
6 8012 1 1 6 TYR CG C -2.975 -4.918 -12.275 1.00 . A A . -8 TYR CG 1 1
6 8013 1 1 6 TYR CZ C -1.598 -2.640 -11.433 1.00 . A A . -8 TYR CZ 1 1
6 8014 1 1 6 TYR H H -1.934 -7.652 -11.417 1.00 . A A . -8 TYR H 1 1
6 8015 1 1 6 TYR HA H -4.725 -6.798 -10.920 1.00 . A A . -8 TYR HA 1 1
6 8016 1 1 6 TYR HB2 H -3.162 -6.630 -13.536 1.00 . A A . -8 TYR HB2 1 1
6 8017 1 1 6 TYR HB3 H -4.686 -5.836 -13.155 1.00 . A A . -8 TYR HB3 1 1
6 8018 1 1 6 TYR HD1 H -4.640 -4.065 -11.225 1.00 . A A . -8 TYR HD1 1 1
6 8019 1 1 6 TYR HD2 H -1.120 -5.471 -13.198 1.00 . A A . -8 TYR HD2 1 1
6 8020 1 1 6 TYR HE1 H -3.424 -2.062 -10.482 1.00 . A A . -8 TYR HE1 1 1
6 8021 1 1 6 TYR HE2 H 0.086 -3.460 -12.466 1.00 . A A . -8 TYR HE2 1 1
6 8022 1 1 6 TYR HH H -1.110 -1.360 -10.081 1.00 . A A . -8 TYR HH 1 1
6 8023 1 1 6 TYR N N -2.740 -7.474 -10.891 1.00 . A A . -8 TYR N 1 1
6 8024 1 1 6 TYR O O -5.502 -8.496 -13.010 1.00 . A A . -8 TYR O 1 1
6 8025 1 1 6 TYR OH O -0.921 -1.516 -11.016 1.00 . A A . -8 TYR OH 1 1
6 8026 1 1 7 LYS C C -3.970 -12.083 -11.278 1.00 . A A . -7 LYS C 1 1
6 8027 1 1 7 LYS CA C -4.271 -10.990 -12.322 1.00 . A A . -7 LYS CA 1 1
6 8028 1 1 7 LYS CB C -3.417 -11.176 -13.605 1.00 . A A . -7 LYS CB 1 1
6 8029 1 1 7 LYS CD C -1.118 -10.596 -14.610 1.00 . A A . -7 LYS CD 1 1
6 8030 1 1 7 LYS CE C 0.384 -10.889 -14.580 1.00 . A A . -7 LYS CE 1 1
6 8031 1 1 7 LYS CG C -1.880 -11.123 -13.374 1.00 . A A . -7 LYS CG 1 1
6 8032 1 1 7 LYS H H -3.385 -9.608 -10.992 1.00 . A A . -7 LYS H 1 1
6 8033 1 1 7 LYS HA H -5.325 -11.040 -12.586 1.00 . A A . -7 LYS HA 1 1
6 8034 1 1 7 LYS HB2 H -3.661 -12.133 -14.057 1.00 . A A . -7 LYS HB2 1 1
6 8035 1 1 7 LYS HB3 H -3.689 -10.390 -14.306 1.00 . A A . -7 LYS HB3 1 1
6 8036 1 1 7 LYS HD2 H -1.536 -11.047 -15.503 1.00 . A A . -7 LYS HD2 1 1
6 8037 1 1 7 LYS HD3 H -1.261 -9.520 -14.658 1.00 . A A . -7 LYS HD3 1 1
6 8038 1 1 7 LYS HE2 H 0.799 -10.534 -13.643 1.00 . A A . -7 LYS HE2 1 1
6 8039 1 1 7 LYS HE3 H 0.542 -11.959 -14.661 1.00 . A A . -7 LYS HE3 1 1
6 8040 1 1 7 LYS HG2 H -1.668 -10.467 -12.534 1.00 . A A . -7 LYS HG2 1 1
6 8041 1 1 7 LYS HG3 H -1.528 -12.126 -13.136 1.00 . A A . -7 LYS HG3 1 1
6 8042 1 1 7 LYS HZ1 H 0.654 -10.446 -16.600 1.00 . A A . -7 LYS HZ1 1 1
6 8043 1 1 7 LYS HZ2 H 2.092 -10.519 -15.725 1.00 . A A . -7 LYS HZ2 1 1
6 8044 1 1 7 LYS HZ3 H 1.070 -9.177 -15.562 1.00 . A A . -7 LYS HZ3 1 1
6 8045 1 1 7 LYS N N -3.999 -9.661 -11.754 1.00 . A A . -7 LYS N 1 1
6 8046 1 1 7 LYS NZ N 1.100 -10.212 -15.694 1.00 . A A . -7 LYS NZ 1 1
6 8047 1 1 7 LYS O O -3.227 -11.846 -10.320 1.00 . A A . -7 LYS O 1 1
6 8048 1 1 8 ASP C C -3.123 -15.168 -10.534 1.00 . A A . -6 ASP C 1 1
6 8049 1 1 8 ASP CA C -4.487 -14.418 -10.534 1.00 . A A . -6 ASP CA 1 1
6 8050 1 1 8 ASP CB C -5.668 -15.387 -10.846 1.00 . A A . -6 ASP CB 1 1
6 8051 1 1 8 ASP CG C -5.839 -16.525 -9.816 1.00 . A A . -6 ASP CG 1 1
6 8052 1 1 8 ASP H H -4.988 -13.430 -12.359 1.00 . A A . -6 ASP H 1 1
6 8053 1 1 8 ASP HA H -4.640 -14.002 -9.543 1.00 . A A . -6 ASP HA 1 1
6 8054 1 1 8 ASP HB2 H -6.589 -14.816 -10.866 1.00 . A A . -6 ASP HB2 1 1
6 8055 1 1 8 ASP HB3 H -5.514 -15.819 -11.833 1.00 . A A . -6 ASP HB3 1 1
6 8056 1 1 8 ASP N N -4.524 -13.289 -11.506 1.00 . A A . -6 ASP N 1 1
6 8057 1 1 8 ASP O O -2.919 -16.100 -9.742 1.00 . A A . -6 ASP O 1 1
6 8058 1 1 8 ASP OD1 O -6.123 -16.228 -8.631 1.00 . A A . -6 ASP OD1 1 1
6 8059 1 1 8 ASP OD2 O -5.657 -17.717 -10.174 1.00 . A A . -6 ASP OD2 1 1
6 8060 1 1 9 ASP C C -0.018 -15.259 -10.223 1.00 . A A . -5 ASP C 1 1
6 8061 1 1 9 ASP CA C -0.848 -15.338 -11.533 1.00 . A A . -5 ASP CA 1 1
6 8062 1 1 9 ASP CB C -0.062 -14.669 -12.694 1.00 . A A . -5 ASP CB 1 1
6 8063 1 1 9 ASP CG C -0.665 -14.966 -14.075 1.00 . A A . -5 ASP CG 1 1
6 8064 1 1 9 ASP H H -2.415 -13.966 -11.968 1.00 . A A . -5 ASP H 1 1
6 8065 1 1 9 ASP HA H -1.000 -16.388 -11.779 1.00 . A A . -5 ASP HA 1 1
6 8066 1 1 9 ASP HB2 H -0.050 -13.592 -12.544 1.00 . A A . -5 ASP HB2 1 1
6 8067 1 1 9 ASP HB3 H 0.965 -15.026 -12.682 1.00 . A A . -5 ASP HB3 1 1
6 8068 1 1 9 ASP N N -2.191 -14.727 -11.397 1.00 . A A . -5 ASP N 1 1
6 8069 1 1 9 ASP O O -0.267 -14.408 -9.352 1.00 . A A . -5 ASP O 1 1
6 8070 1 1 9 ASP OD1 O -1.582 -14.239 -14.506 1.00 . A A . -5 ASP OD1 1 1
6 8071 1 1 9 ASP OD2 O -0.250 -15.951 -14.724 1.00 . A A . -5 ASP OD2 1 1
6 8072 1 1 10 ASP C C 2.659 -14.983 -8.754 1.00 . A A . -4 ASP C 1 1
6 8073 1 1 10 ASP CA C 1.893 -16.296 -8.976 1.00 . A A . -4 ASP CA 1 1
6 8074 1 1 10 ASP CB C 2.880 -17.465 -9.253 1.00 . A A . -4 ASP CB 1 1
6 8075 1 1 10 ASP CG C 3.959 -17.642 -8.165 1.00 . A A . -4 ASP CG 1 1
6 8076 1 1 10 ASP H H 1.070 -16.812 -10.861 1.00 . A A . -4 ASP H 1 1
6 8077 1 1 10 ASP HA H 1.307 -16.527 -8.090 1.00 . A A . -4 ASP HA 1 1
6 8078 1 1 10 ASP HB2 H 2.313 -18.388 -9.334 1.00 . A A . -4 ASP HB2 1 1
6 8079 1 1 10 ASP HB3 H 3.372 -17.290 -10.207 1.00 . A A . -4 ASP HB3 1 1
6 8080 1 1 10 ASP N N 0.964 -16.177 -10.120 1.00 . A A . -4 ASP N 1 1
6 8081 1 1 10 ASP O O 2.615 -14.389 -7.664 1.00 . A A . -4 ASP O 1 1
6 8082 1 1 10 ASP OD1 O 3.698 -18.327 -7.155 1.00 . A A . -4 ASP OD1 1 1
6 8083 1 1 10 ASP OD2 O 5.073 -17.091 -8.311 1.00 . A A . -4 ASP OD2 1 1
6 8084 1 1 11 ASP C C 2.974 -12.201 -10.285 1.00 . A A . -3 ASP C 1 1
6 8085 1 1 11 ASP CA C 4.020 -13.248 -9.863 1.00 . A A . -3 ASP CA 1 1
6 8086 1 1 11 ASP CB C 5.207 -13.291 -10.858 1.00 . A A . -3 ASP CB 1 1
6 8087 1 1 11 ASP CG C 5.999 -11.971 -10.932 1.00 . A A . -3 ASP CG 1 1
6 8088 1 1 11 ASP H H 3.434 -15.141 -10.587 1.00 . A A . -3 ASP H 1 1
6 8089 1 1 11 ASP HA H 4.396 -13.002 -8.871 1.00 . A A . -3 ASP HA 1 1
6 8090 1 1 11 ASP HB2 H 5.891 -14.078 -10.554 1.00 . A A . -3 ASP HB2 1 1
6 8091 1 1 11 ASP HB3 H 4.827 -13.534 -11.847 1.00 . A A . -3 ASP HB3 1 1
6 8092 1 1 11 ASP N N 3.366 -14.556 -9.807 1.00 . A A . -3 ASP N 1 1
6 8093 1 1 11 ASP O O 2.059 -12.515 -11.058 1.00 . A A . -3 ASP O 1 1
6 8094 1 1 11 ASP OD1 O 6.637 -11.592 -9.928 1.00 . A A . -3 ASP OD1 1 1
6 8095 1 1 11 ASP OD2 O 5.986 -11.302 -11.982 1.00 . A A . -3 ASP OD2 1 1
6 8096 1 1 12 LYS C C 2.246 -9.478 -11.560 1.00 . A A . -2 LYS C 1 1
6 8097 1 1 12 LYS CA C 2.186 -9.851 -10.062 1.00 . A A . -2 LYS CA 1 1
6 8098 1 1 12 LYS CB C 2.515 -8.607 -9.170 1.00 . A A . -2 LYS CB 1 1
6 8099 1 1 12 LYS CD C 5.097 -8.381 -9.584 1.00 . A A . -2 LYS CD 1 1
6 8100 1 1 12 LYS CE C 5.585 -8.616 -8.150 1.00 . A A . -2 LYS CE 1 1
6 8101 1 1 12 LYS CG C 3.701 -7.719 -9.647 1.00 . A A . -2 LYS CG 1 1
6 8102 1 1 12 LYS H H 3.845 -10.809 -9.145 1.00 . A A . -2 LYS H 1 1
6 8103 1 1 12 LYS HA H 1.172 -10.182 -9.845 1.00 . A A . -2 LYS HA 1 1
6 8104 1 1 12 LYS HB2 H 1.631 -7.974 -9.125 1.00 . A A . -2 LYS HB2 1 1
6 8105 1 1 12 LYS HB3 H 2.729 -8.950 -8.162 1.00 . A A . -2 LYS HB3 1 1
6 8106 1 1 12 LYS HD2 H 5.057 -9.337 -10.101 1.00 . A A . -2 LYS HD2 1 1
6 8107 1 1 12 LYS HD3 H 5.809 -7.737 -10.097 1.00 . A A . -2 LYS HD3 1 1
6 8108 1 1 12 LYS HE2 H 5.595 -7.671 -7.623 1.00 . A A . -2 LYS HE2 1 1
6 8109 1 1 12 LYS HE3 H 4.911 -9.299 -7.647 1.00 . A A . -2 LYS HE3 1 1
6 8110 1 1 12 LYS HG2 H 3.514 -7.440 -10.674 1.00 . A A . -2 LYS HG2 1 1
6 8111 1 1 12 LYS HG3 H 3.713 -6.816 -9.049 1.00 . A A . -2 LYS HG3 1 1
6 8112 1 1 12 LYS HZ1 H 6.997 -10.047 -8.712 1.00 . A A . -2 LYS HZ1 1 1
6 8113 1 1 12 LYS HZ2 H 7.226 -9.423 -7.152 1.00 . A A . -2 LYS HZ2 1 1
6 8114 1 1 12 LYS HZ3 H 7.636 -8.493 -8.500 1.00 . A A . -2 LYS HZ3 1 1
6 8115 1 1 12 LYS N N 3.107 -10.971 -9.760 1.00 . A A . -2 LYS N 1 1
6 8116 1 1 12 LYS NZ N 6.956 -9.185 -8.127 1.00 . A A . -2 LYS NZ 1 1
6 8117 1 1 12 LYS O O 1.278 -8.941 -12.114 1.00 . A A . -2 LYS O 1 1
6 8118 1 1 13 GLY C C 3.544 -8.113 -14.004 1.00 . A A . -1 GLY C 1 1
6 8119 1 1 13 GLY CA C 3.643 -9.562 -13.600 1.00 . A A . -1 GLY CA 1 1
6 8120 1 1 13 GLY H H 4.132 -10.171 -11.647 1.00 . A A . -1 GLY H 1 1
6 8121 1 1 13 GLY HA2 H 4.630 -9.922 -13.843 1.00 . A A . -1 GLY HA2 1 1
6 8122 1 1 13 GLY HA3 H 2.923 -10.135 -14.157 1.00 . A A . -1 GLY HA3 1 1
6 8123 1 1 13 GLY N N 3.410 -9.780 -12.183 1.00 . A A . -1 GLY N 1 1
6 8124 1 1 13 GLY O O 2.846 -7.775 -14.962 1.00 . A A . -1 GLY O 1 1
6 8125 1 1 14 THR C C 5.722 -5.368 -13.638 1.00 . A A . 0 THR C 1 1
6 8126 1 1 14 THR CA C 4.261 -5.812 -13.508 1.00 . A A . 0 THR CA 1 1
6 8127 1 1 14 THR CB C 3.558 -4.990 -12.374 1.00 . A A . 0 THR CB 1 1
6 8128 1 1 14 THR CG2 C 2.098 -5.418 -12.161 1.00 . A A . 0 THR CG2 1 1
6 8129 1 1 14 THR H H 4.710 -7.598 -12.471 1.00 . A A . 0 THR H 1 1
6 8130 1 1 14 THR HA H 3.745 -5.607 -14.445 1.00 . A A . 0 THR HA 1 1
6 8131 1 1 14 THR HB H 3.568 -3.947 -12.659 1.00 . A A . 0 THR HB 1 1
6 8132 1 1 14 THR HG1 H 3.706 -4.925 -10.398 1.00 . A A . 0 THR HG1 1 1
6 8133 1 1 14 THR HG21 H 2.055 -6.468 -11.892 1.00 . A A . 0 THR HG21 1 1
6 8134 1 1 14 THR HG22 H 1.536 -5.262 -13.075 1.00 . A A . 0 THR HG22 1 1
6 8135 1 1 14 THR HG23 H 1.655 -4.832 -11.367 1.00 . A A . 0 THR HG23 1 1
6 8136 1 1 14 THR N N 4.215 -7.252 -13.239 1.00 . A A . 0 THR N 1 1
6 8137 1 1 14 THR O O 6.586 -5.834 -12.886 1.00 . A A . 0 THR O 1 1
6 8138 1 1 14 THR OG1 O 4.289 -5.107 -11.143 1.00 . A A . 0 THR OG1 1 1
6 8139 1 1 15 MET C C 7.395 -2.433 -14.706 1.00 . A A . 1 MET C 1 1
6 8140 1 1 15 MET CA C 7.336 -3.956 -14.863 1.00 . A A . 1 MET CA 1 1
6 8141 1 1 15 MET CB C 7.751 -4.399 -16.287 1.00 . A A . 1 MET CB 1 1
6 8142 1 1 15 MET CE C 6.534 -3.383 -20.129 1.00 . A A . 1 MET CE 1 1
6 8143 1 1 15 MET CG C 6.916 -3.834 -17.430 1.00 . A A . 1 MET CG 1 1
6 8144 1 1 15 MET H H 5.236 -4.068 -15.074 1.00 . A A . 1 MET H 1 1
6 8145 1 1 15 MET HA H 8.026 -4.401 -14.147 1.00 . A A . 1 MET HA 1 1
6 8146 1 1 15 MET HB2 H 8.778 -4.102 -16.455 1.00 . A A . 1 MET HB2 1 1
6 8147 1 1 15 MET HB3 H 7.701 -5.483 -16.339 1.00 . A A . 1 MET HB3 1 1
6 8148 1 1 15 MET HE1 H 6.817 -3.584 -21.153 1.00 . A A . 1 MET HE1 1 1
6 8149 1 1 15 MET HE2 H 6.683 -2.333 -19.917 1.00 . A A . 1 MET HE2 1 1
6 8150 1 1 15 MET HE3 H 5.492 -3.634 -19.992 1.00 . A A . 1 MET HE3 1 1
6 8151 1 1 15 MET HG2 H 5.892 -4.174 -17.319 1.00 . A A . 1 MET HG2 1 1
6 8152 1 1 15 MET HG3 H 6.941 -2.750 -17.389 1.00 . A A . 1 MET HG3 1 1
6 8153 1 1 15 MET N N 5.982 -4.441 -14.565 1.00 . A A . 1 MET N 1 1
6 8154 1 1 15 MET O O 6.430 -1.729 -15.039 1.00 . A A . 1 MET O 1 1
6 8155 1 1 15 MET SD S 7.537 -4.368 -19.033 1.00 . A A . 1 MET SD 1 1
6 8156 1 1 16 GLU C C 9.678 0.137 -14.885 1.00 . A A . 2 GLU C 1 1
6 8157 1 1 16 GLU CA C 8.693 -0.494 -13.881 1.00 . A A . 2 GLU CA 1 1
6 8158 1 1 16 GLU CB C 9.184 -0.282 -12.429 1.00 . A A . 2 GLU CB 1 1
6 8159 1 1 16 GLU CD C 9.395 1.294 -10.424 1.00 . A A . 2 GLU CD 1 1
6 8160 1 1 16 GLU CG C 8.874 1.111 -11.857 1.00 . A A . 2 GLU CG 1 1
6 8161 1 1 16 GLU H H 9.257 -2.540 -13.949 1.00 . A A . 2 GLU H 1 1
6 8162 1 1 16 GLU HA H 7.718 -0.013 -13.988 1.00 . A A . 2 GLU HA 1 1
6 8163 1 1 16 GLU HB2 H 8.706 -1.016 -11.794 1.00 . A A . 2 GLU HB2 1 1
6 8164 1 1 16 GLU HB3 H 10.257 -0.443 -12.385 1.00 . A A . 2 GLU HB3 1 1
6 8165 1 1 16 GLU HG2 H 9.320 1.862 -12.505 1.00 . A A . 2 GLU HG2 1 1
6 8166 1 1 16 GLU HG3 H 7.794 1.248 -11.858 1.00 . A A . 2 GLU HG3 1 1
6 8167 1 1 16 GLU N N 8.521 -1.929 -14.168 1.00 . A A . 2 GLU N 1 1
6 8168 1 1 16 GLU O O 10.862 -0.179 -14.876 1.00 . A A . 2 GLU O 1 1
6 8169 1 1 16 GLU OE1 O 8.773 0.749 -9.485 1.00 . A A . 2 GLU OE1 1 1
6 8170 1 1 16 GLU OE2 O 10.421 1.980 -10.230 1.00 . A A . 2 GLU OE2 1 1
6 8171 1 1 17 LEU C C 10.369 3.040 -16.541 1.00 . A A . 3 LEU C 1 1
6 8172 1 1 17 LEU CA C 9.902 1.617 -16.869 1.00 . A A . 3 LEU CA 1 1
6 8173 1 1 17 LEU CB C 8.946 1.669 -18.081 1.00 . A A . 3 LEU CB 1 1
6 8174 1 1 17 LEU CD1 C 7.077 0.622 -19.432 1.00 . A A . 3 LEU CD1 1 1
6 8175 1 1 17 LEU CD2 C 9.005 -0.825 -18.646 1.00 . A A . 3 LEU CD2 1 1
6 8176 1 1 17 LEU CG C 8.107 0.384 -18.327 1.00 . A A . 3 LEU CG 1 1
6 8177 1 1 17 LEU H H 8.246 1.322 -15.597 1.00 . A A . 3 LEU H 1 1
6 8178 1 1 17 LEU HA H 10.755 0.989 -17.108 1.00 . A A . 3 LEU HA 1 1
6 8179 1 1 17 LEU HB2 H 8.253 2.502 -17.943 1.00 . A A . 3 LEU HB2 1 1
6 8180 1 1 17 LEU HB3 H 9.535 1.867 -18.973 1.00 . A A . 3 LEU HB3 1 1
6 8181 1 1 17 LEU HD11 H 7.580 0.916 -20.347 1.00 . A A . 3 LEU HD11 1 1
6 8182 1 1 17 LEU HD12 H 6.397 1.407 -19.131 1.00 . A A . 3 LEU HD12 1 1
6 8183 1 1 17 LEU HD13 H 6.513 -0.284 -19.609 1.00 . A A . 3 LEU HD13 1 1
6 8184 1 1 17 LEU HD21 H 9.593 -0.626 -19.536 1.00 . A A . 3 LEU HD21 1 1
6 8185 1 1 17 LEU HD22 H 8.392 -1.701 -18.814 1.00 . A A . 3 LEU HD22 1 1
6 8186 1 1 17 LEU HD23 H 9.667 -1.015 -17.814 1.00 . A A . 3 LEU HD23 1 1
6 8187 1 1 17 LEU HG H 7.553 0.152 -17.419 1.00 . A A . 3 LEU HG 1 1
6 8188 1 1 17 LEU N N 9.165 1.032 -15.733 1.00 . A A . 3 LEU N 1 1
6 8189 1 1 17 LEU O O 9.618 3.797 -15.929 1.00 . A A . 3 LEU O 1 1
6 8190 1 1 18 GLU C C 11.623 5.571 -18.144 1.00 . A A . 4 GLU C 1 1
6 8191 1 1 18 GLU CA C 12.055 4.801 -16.884 1.00 . A A . 4 GLU CA 1 1
6 8192 1 1 18 GLU CB C 13.596 4.858 -16.684 1.00 . A A . 4 GLU CB 1 1
6 8193 1 1 18 GLU CD C 15.691 6.340 -16.294 1.00 . A A . 4 GLU CD 1 1
6 8194 1 1 18 GLU CG C 14.164 6.291 -16.525 1.00 . A A . 4 GLU CG 1 1
6 8195 1 1 18 GLU H H 12.158 2.748 -17.411 1.00 . A A . 4 GLU H 1 1
6 8196 1 1 18 GLU HA H 11.578 5.255 -16.018 1.00 . A A . 4 GLU HA 1 1
6 8197 1 1 18 GLU HB2 H 13.854 4.291 -15.796 1.00 . A A . 4 GLU HB2 1 1
6 8198 1 1 18 GLU HB3 H 14.078 4.395 -17.537 1.00 . A A . 4 GLU HB3 1 1
6 8199 1 1 18 GLU HG2 H 13.942 6.850 -17.428 1.00 . A A . 4 GLU HG2 1 1
6 8200 1 1 18 GLU HG3 H 13.658 6.765 -15.686 1.00 . A A . 4 GLU HG3 1 1
6 8201 1 1 18 GLU N N 11.579 3.416 -16.991 1.00 . A A . 4 GLU N 1 1
6 8202 1 1 18 GLU O O 12.275 5.499 -19.185 1.00 . A A . 4 GLU O 1 1
6 8203 1 1 18 GLU OE1 O 16.449 5.794 -17.131 1.00 . A A . 4 GLU OE1 1 1
6 8204 1 1 18 GLU OE2 O 16.143 6.922 -15.282 1.00 . A A . 4 GLU OE2 1 1
6 8205 1 1 19 LEU C C 10.523 8.428 -19.225 1.00 . A A . 5 LEU C 1 1
6 8206 1 1 19 LEU CA C 9.961 7.015 -19.221 1.00 . A A . 5 LEU CA 1 1
6 8207 1 1 19 LEU CB C 8.419 7.022 -19.190 1.00 . A A . 5 LEU CB 1 1
6 8208 1 1 19 LEU CD1 C 6.210 5.782 -19.039 1.00 . A A . 5 LEU CD1 1 1
6 8209 1 1 19 LEU CD2 C 8.205 4.637 -20.108 1.00 . A A . 5 LEU CD2 1 1
6 8210 1 1 19 LEU CG C 7.736 5.637 -19.029 1.00 . A A . 5 LEU CG 1 1
6 8211 1 1 19 LEU H H 10.043 6.372 -17.201 1.00 . A A . 5 LEU H 1 1
6 8212 1 1 19 LEU HA H 10.285 6.506 -20.126 1.00 . A A . 5 LEU HA 1 1
6 8213 1 1 19 LEU HB2 H 8.100 7.653 -18.365 1.00 . A A . 5 LEU HB2 1 1
6 8214 1 1 19 LEU HB3 H 8.061 7.477 -20.114 1.00 . A A . 5 LEU HB3 1 1
6 8215 1 1 19 LEU HD11 H 5.901 6.446 -18.242 1.00 . A A . 5 LEU HD11 1 1
6 8216 1 1 19 LEU HD12 H 5.751 4.813 -18.884 1.00 . A A . 5 LEU HD12 1 1
6 8217 1 1 19 LEU HD13 H 5.879 6.186 -19.990 1.00 . A A . 5 LEU HD13 1 1
6 8218 1 1 19 LEU HD21 H 9.274 4.492 -20.028 1.00 . A A . 5 LEU HD21 1 1
6 8219 1 1 19 LEU HD22 H 7.967 5.013 -21.096 1.00 . A A . 5 LEU HD22 1 1
6 8220 1 1 19 LEU HD23 H 7.709 3.686 -19.959 1.00 . A A . 5 LEU HD23 1 1
6 8221 1 1 19 LEU HG H 8.010 5.224 -18.060 1.00 . A A . 5 LEU HG 1 1
6 8222 1 1 19 LEU N N 10.508 6.303 -18.062 1.00 . A A . 5 LEU N 1 1
6 8223 1 1 19 LEU O O 10.123 9.279 -18.423 1.00 . A A . 5 LEU O 1 1
6 8224 1 1 20 ARG C C 11.588 10.780 -21.273 1.00 . A A . 6 ARG C 1 1
6 8225 1 1 20 ARG CA C 12.229 9.904 -20.192 1.00 . A A . 6 ARG CA 1 1
6 8226 1 1 20 ARG CB C 13.737 9.622 -20.491 1.00 . A A . 6 ARG CB 1 1
6 8227 1 1 20 ARG CD C 15.857 8.380 -19.661 1.00 . A A . 6 ARG CD 1 1
6 8228 1 1 20 ARG CG C 14.321 8.377 -19.764 1.00 . A A . 6 ARG CG 1 1
6 8229 1 1 20 ARG CZ C 17.295 9.311 -17.817 1.00 . A A . 6 ARG CZ 1 1
6 8230 1 1 20 ARG H H 11.722 7.934 -20.735 1.00 . A A . 6 ARG H 1 1
6 8231 1 1 20 ARG HA H 12.157 10.412 -19.231 1.00 . A A . 6 ARG HA 1 1
6 8232 1 1 20 ARG HB2 H 13.869 9.468 -21.561 1.00 . A A . 6 ARG HB2 1 1
6 8233 1 1 20 ARG HB3 H 14.316 10.495 -20.197 1.00 . A A . 6 ARG HB3 1 1
6 8234 1 1 20 ARG HD2 H 16.189 7.407 -19.304 1.00 . A A . 6 ARG HD2 1 1
6 8235 1 1 20 ARG HD3 H 16.282 8.562 -20.638 1.00 . A A . 6 ARG HD3 1 1
6 8236 1 1 20 ARG HE H 15.826 10.278 -18.764 1.00 . A A . 6 ARG HE 1 1
6 8237 1 1 20 ARG HG2 H 13.912 8.338 -18.757 1.00 . A A . 6 ARG HG2 1 1
6 8238 1 1 20 ARG HG3 H 14.004 7.484 -20.299 1.00 . A A . 6 ARG HG3 1 1
6 8239 1 1 20 ARG HH11 H 17.916 7.487 -18.421 1.00 . A A . 6 ARG HH11 1 1
6 8240 1 1 20 ARG HH12 H 18.787 8.156 -17.084 1.00 . A A . 6 ARG HH12 1 1
6 8241 1 1 20 ARG HH21 H 16.934 11.114 -16.983 1.00 . A A . 6 ARG HH21 1 1
6 8242 1 1 20 ARG HH22 H 18.241 10.214 -16.279 1.00 . A A . 6 ARG HH22 1 1
6 8243 1 1 20 ARG N N 11.494 8.650 -20.111 1.00 . A A . 6 ARG N 1 1
6 8244 1 1 20 ARG NE N 16.318 9.435 -18.733 1.00 . A A . 6 ARG NE 1 1
6 8245 1 1 20 ARG NH1 N 18.061 8.234 -17.772 1.00 . A A . 6 ARG NH1 1 1
6 8246 1 1 20 ARG NH2 N 17.507 10.292 -16.958 1.00 . A A . 6 ARG NH2 1 1
6 8247 1 1 20 ARG O O 11.589 10.415 -22.436 1.00 . A A . 6 ARG O 1 1
6 8248 1 1 21 PHE C C 11.302 14.056 -22.038 1.00 . A A . 7 PHE C 1 1
6 8249 1 1 21 PHE CA C 10.377 12.880 -21.779 1.00 . A A . 7 PHE CA 1 1
6 8250 1 1 21 PHE CB C 9.046 13.372 -21.166 1.00 . A A . 7 PHE CB 1 1
6 8251 1 1 21 PHE CD1 C 8.066 11.479 -19.819 1.00 . A A . 7 PHE CD1 1 1
6 8252 1 1 21 PHE CD2 C 7.063 11.985 -21.925 1.00 . A A . 7 PHE CD2 1 1
6 8253 1 1 21 PHE CE1 C 7.164 10.457 -19.643 1.00 . A A . 7 PHE CE1 1 1
6 8254 1 1 21 PHE CE2 C 6.159 10.956 -21.745 1.00 . A A . 7 PHE CE2 1 1
6 8255 1 1 21 PHE CG C 8.033 12.262 -20.963 1.00 . A A . 7 PHE CG 1 1
6 8256 1 1 21 PHE CZ C 6.214 10.191 -20.602 1.00 . A A . 7 PHE CZ 1 1
6 8257 1 1 21 PHE H H 11.092 12.151 -19.922 1.00 . A A . 7 PHE H 1 1
6 8258 1 1 21 PHE HA H 10.159 12.375 -22.730 1.00 . A A . 7 PHE HA 1 1
6 8259 1 1 21 PHE HB2 H 9.239 13.837 -20.203 1.00 . A A . 7 PHE HB2 1 1
6 8260 1 1 21 PHE HB3 H 8.603 14.116 -21.825 1.00 . A A . 7 PHE HB3 1 1
6 8261 1 1 21 PHE HD1 H 8.811 11.681 -19.057 1.00 . A A . 7 PHE HD1 1 1
6 8262 1 1 21 PHE HD2 H 7.028 12.579 -22.833 1.00 . A A . 7 PHE HD2 1 1
6 8263 1 1 21 PHE HE1 H 7.207 9.849 -18.751 1.00 . A A . 7 PHE HE1 1 1
6 8264 1 1 21 PHE HE2 H 5.410 10.750 -22.497 1.00 . A A . 7 PHE HE2 1 1
6 8265 1 1 21 PHE HZ H 5.511 9.382 -20.457 1.00 . A A . 7 PHE HZ 1 1
6 8266 1 1 21 PHE N N 11.045 11.929 -20.873 1.00 . A A . 7 PHE N 1 1
6 8267 1 1 21 PHE O O 11.963 14.560 -21.122 1.00 . A A . 7 PHE O 1 1
6 8268 1 1 22 PHE C C 11.339 16.581 -24.555 1.00 . A A . 8 PHE C 1 1
6 8269 1 1 22 PHE CA C 12.198 15.602 -23.746 1.00 . A A . 8 PHE CA 1 1
6 8270 1 1 22 PHE CB C 13.405 15.077 -24.561 1.00 . A A . 8 PHE CB 1 1
6 8271 1 1 22 PHE CD1 C 15.261 14.411 -22.934 1.00 . A A . 8 PHE CD1 1 1
6 8272 1 1 22 PHE CD2 C 13.981 12.670 -23.956 1.00 . A A . 8 PHE CD2 1 1
6 8273 1 1 22 PHE CE1 C 15.986 13.460 -22.235 1.00 . A A . 8 PHE CE1 1 1
6 8274 1 1 22 PHE CE2 C 14.711 11.728 -23.264 1.00 . A A . 8 PHE CE2 1 1
6 8275 1 1 22 PHE CG C 14.240 14.033 -23.809 1.00 . A A . 8 PHE CG 1 1
6 8276 1 1 22 PHE CZ C 15.711 12.120 -22.400 1.00 . A A . 8 PHE CZ 1 1
6 8277 1 1 22 PHE H H 10.823 14.013 -23.976 1.00 . A A . 8 PHE H 1 1
6 8278 1 1 22 PHE HA H 12.569 16.129 -22.864 1.00 . A A . 8 PHE HA 1 1
6 8279 1 1 22 PHE HB2 H 13.047 14.629 -25.483 1.00 . A A . 8 PHE HB2 1 1
6 8280 1 1 22 PHE HB3 H 14.058 15.908 -24.814 1.00 . A A . 8 PHE HB3 1 1
6 8281 1 1 22 PHE HD1 H 15.484 15.459 -22.800 1.00 . A A . 8 PHE HD1 1 1
6 8282 1 1 22 PHE HD2 H 13.195 12.346 -24.630 1.00 . A A . 8 PHE HD2 1 1
6 8283 1 1 22 PHE HE1 H 16.775 13.769 -21.560 1.00 . A A . 8 PHE HE1 1 1
6 8284 1 1 22 PHE HE2 H 14.494 10.676 -23.394 1.00 . A A . 8 PHE HE2 1 1
6 8285 1 1 22 PHE HZ H 16.279 11.377 -21.849 1.00 . A A . 8 PHE HZ 1 1
6 8286 1 1 22 PHE N N 11.360 14.480 -23.303 1.00 . A A . 8 PHE N 1 1
6 8287 1 1 22 PHE O O 10.232 16.224 -24.991 1.00 . A A . 8 PHE O 1 1
6 8288 1 1 23 ALA C C 9.719 19.194 -24.993 1.00 . A A . 9 ALA C 1 1
6 8289 1 1 23 ALA CA C 11.185 18.904 -25.460 1.00 . A A . 9 ALA CA 1 1
6 8290 1 1 23 ALA CB C 11.302 18.575 -26.953 1.00 . A A . 9 ALA CB 1 1
6 8291 1 1 23 ALA H H 12.650 18.051 -24.187 1.00 . A A . 9 ALA H 1 1
6 8292 1 1 23 ALA HA H 11.767 19.794 -25.284 1.00 . A A . 9 ALA HA 1 1
6 8293 1 1 23 ALA HB1 H 12.339 18.443 -27.222 1.00 . A A . 9 ALA HB1 1 1
6 8294 1 1 23 ALA HB2 H 10.874 19.378 -27.541 1.00 . A A . 9 ALA HB2 1 1
6 8295 1 1 23 ALA HB3 H 10.760 17.660 -27.159 1.00 . A A . 9 ALA HB3 1 1
6 8296 1 1 23 ALA N N 11.824 17.835 -24.665 1.00 . A A . 9 ALA N 1 1
6 8297 1 1 23 ALA O O 9.485 19.323 -23.786 1.00 . A A . 9 ALA O 1 1
6 8298 1 1 24 THR C C 6.700 18.502 -24.716 1.00 . A A . 10 THR C 1 1
6 8299 1 1 24 THR CA C 7.326 19.586 -25.627 1.00 . A A . 10 THR CA 1 1
6 8300 1 1 24 THR CB C 6.486 19.738 -26.942 1.00 . A A . 10 THR CB 1 1
6 8301 1 1 24 THR CG2 C 5.026 20.162 -26.678 1.00 . A A . 10 THR CG2 1 1
6 8302 1 1 24 THR H H 8.996 19.226 -26.878 1.00 . A A . 10 THR H 1 1
6 8303 1 1 24 THR HA H 7.297 20.541 -25.103 1.00 . A A . 10 THR HA 1 1
6 8304 1 1 24 THR HB H 6.479 18.784 -27.464 1.00 . A A . 10 THR HB 1 1
6 8305 1 1 24 THR HG1 H 6.894 20.520 -28.716 1.00 . A A . 10 THR HG1 1 1
6 8306 1 1 24 THR HG21 H 4.529 19.413 -26.074 1.00 . A A . 10 THR HG21 1 1
6 8307 1 1 24 THR HG22 H 4.501 20.266 -27.618 1.00 . A A . 10 THR HG22 1 1
6 8308 1 1 24 THR HG23 H 5.010 21.111 -26.155 1.00 . A A . 10 THR HG23 1 1
6 8309 1 1 24 THR N N 8.748 19.304 -25.939 1.00 . A A . 10 THR N 1 1
6 8310 1 1 24 THR O O 5.977 18.835 -23.786 1.00 . A A . 10 THR O 1 1
6 8311 1 1 24 THR OG1 O 7.111 20.712 -27.796 1.00 . A A . 10 THR OG1 1 1
6 8312 1 1 25 PHE C C 6.958 16.196 -22.678 1.00 . A A . 11 PHE C 1 1
6 8313 1 1 25 PHE CA C 6.472 16.094 -24.148 1.00 . A A . 11 PHE CA 1 1
6 8314 1 1 25 PHE CB C 6.865 14.704 -24.741 1.00 . A A . 11 PHE CB 1 1
6 8315 1 1 25 PHE CD1 C 5.114 15.021 -26.600 1.00 . A A . 11 PHE CD1 1 1
6 8316 1 1 25 PHE CD2 C 6.578 13.133 -26.727 1.00 . A A . 11 PHE CD2 1 1
6 8317 1 1 25 PHE CE1 C 4.496 14.609 -27.768 1.00 . A A . 11 PHE CE1 1 1
6 8318 1 1 25 PHE CE2 C 5.957 12.730 -27.898 1.00 . A A . 11 PHE CE2 1 1
6 8319 1 1 25 PHE CG C 6.172 14.290 -26.052 1.00 . A A . 11 PHE CG 1 1
6 8320 1 1 25 PHE CZ C 4.918 13.468 -28.414 1.00 . A A . 11 PHE CZ 1 1
6 8321 1 1 25 PHE H H 7.630 17.005 -25.704 1.00 . A A . 11 PHE H 1 1
6 8322 1 1 25 PHE HA H 5.385 16.182 -24.162 1.00 . A A . 11 PHE HA 1 1
6 8323 1 1 25 PHE HB2 H 7.924 14.699 -24.921 1.00 . A A . 11 PHE HB2 1 1
6 8324 1 1 25 PHE HB3 H 6.640 13.934 -24.005 1.00 . A A . 11 PHE HB3 1 1
6 8325 1 1 25 PHE HD1 H 4.776 15.922 -26.104 1.00 . A A . 11 PHE HD1 1 1
6 8326 1 1 25 PHE HD2 H 7.399 12.544 -26.326 1.00 . A A . 11 PHE HD2 1 1
6 8327 1 1 25 PHE HE1 H 3.686 15.188 -28.183 1.00 . A A . 11 PHE HE1 1 1
6 8328 1 1 25 PHE HE2 H 6.292 11.839 -28.416 1.00 . A A . 11 PHE HE2 1 1
6 8329 1 1 25 PHE HZ H 4.431 13.150 -29.326 1.00 . A A . 11 PHE HZ 1 1
6 8330 1 1 25 PHE N N 7.013 17.210 -24.967 1.00 . A A . 11 PHE N 1 1
6 8331 1 1 25 PHE O O 6.257 15.769 -21.757 1.00 . A A . 11 PHE O 1 1
6 8332 1 1 26 ARG C C 7.985 17.923 -20.276 1.00 . A A . 12 ARG C 1 1
6 8333 1 1 26 ARG CA C 8.783 16.953 -21.157 1.00 . A A . 12 ARG CA 1 1
6 8334 1 1 26 ARG CB C 10.225 17.473 -21.306 1.00 . A A . 12 ARG CB 1 1
6 8335 1 1 26 ARG CD C 12.236 18.546 -20.118 1.00 . A A . 12 ARG CD 1 1
6 8336 1 1 26 ARG CG C 11.004 17.630 -19.978 1.00 . A A . 12 ARG CG 1 1
6 8337 1 1 26 ARG CZ C 11.324 20.869 -19.786 1.00 . A A . 12 ARG CZ 1 1
6 8338 1 1 26 ARG H H 8.642 17.126 -23.275 1.00 . A A . 12 ARG H 1 1
6 8339 1 1 26 ARG HA H 8.812 15.982 -20.689 1.00 . A A . 12 ARG HA 1 1
6 8340 1 1 26 ARG HB2 H 10.771 16.785 -21.936 1.00 . A A . 12 ARG HB2 1 1
6 8341 1 1 26 ARG HB3 H 10.191 18.432 -21.806 1.00 . A A . 12 ARG HB3 1 1
6 8342 1 1 26 ARG HD2 H 12.745 18.607 -19.159 1.00 . A A . 12 ARG HD2 1 1
6 8343 1 1 26 ARG HD3 H 12.915 18.117 -20.847 1.00 . A A . 12 ARG HD3 1 1
6 8344 1 1 26 ARG HE H 12.037 20.125 -21.505 1.00 . A A . 12 ARG HE 1 1
6 8345 1 1 26 ARG HG2 H 10.345 18.046 -19.227 1.00 . A A . 12 ARG HG2 1 1
6 8346 1 1 26 ARG HG3 H 11.332 16.648 -19.648 1.00 . A A . 12 ARG HG3 1 1
6 8347 1 1 26 ARG HH11 H 11.310 19.770 -18.085 1.00 . A A . 12 ARG HH11 1 1
6 8348 1 1 26 ARG HH12 H 10.675 21.374 -17.932 1.00 . A A . 12 ARG HH12 1 1
6 8349 1 1 26 ARG HH21 H 11.204 22.230 -21.284 1.00 . A A . 12 ARG HH21 1 1
6 8350 1 1 26 ARG HH22 H 10.613 22.763 -19.741 1.00 . A A . 12 ARG HH22 1 1
6 8351 1 1 26 ARG N N 8.158 16.788 -22.488 1.00 . A A . 12 ARG N 1 1
6 8352 1 1 26 ARG NE N 11.866 19.911 -20.562 1.00 . A A . 12 ARG NE 1 1
6 8353 1 1 26 ARG NH1 N 11.083 20.654 -18.498 1.00 . A A . 12 ARG NH1 1 1
6 8354 1 1 26 ARG NH2 N 11.023 22.047 -20.310 1.00 . A A . 12 ARG NH2 1 1
6 8355 1 1 26 ARG O O 7.606 17.585 -19.150 1.00 . A A . 12 ARG O 1 1
6 8356 1 1 27 GLU C C 5.596 19.886 -19.785 1.00 . A A . 13 GLU C 1 1
6 8357 1 1 27 GLU CA C 7.067 20.231 -20.092 1.00 . A A . 13 GLU CA 1 1
6 8358 1 1 27 GLU CB C 7.176 21.557 -20.895 1.00 . A A . 13 GLU CB 1 1
6 8359 1 1 27 GLU CD C 6.646 22.831 -23.068 1.00 . A A . 13 GLU CD 1 1
6 8360 1 1 27 GLU CG C 6.503 21.524 -22.279 1.00 . A A . 13 GLU CG 1 1
6 8361 1 1 27 GLU H H 8.023 19.290 -21.747 1.00 . A A . 13 GLU H 1 1
6 8362 1 1 27 GLU HA H 7.587 20.353 -19.143 1.00 . A A . 13 GLU HA 1 1
6 8363 1 1 27 GLU HB2 H 6.726 22.357 -20.314 1.00 . A A . 13 GLU HB2 1 1
6 8364 1 1 27 GLU HB3 H 8.231 21.790 -21.035 1.00 . A A . 13 GLU HB3 1 1
6 8365 1 1 27 GLU HG2 H 6.942 20.716 -22.853 1.00 . A A . 13 GLU HG2 1 1
6 8366 1 1 27 GLU HG3 H 5.443 21.310 -22.146 1.00 . A A . 13 GLU HG3 1 1
6 8367 1 1 27 GLU N N 7.738 19.133 -20.821 1.00 . A A . 13 GLU N 1 1
6 8368 1 1 27 GLU O O 5.032 20.377 -18.803 1.00 . A A . 13 GLU O 1 1
6 8369 1 1 27 GLU OE1 O 5.865 23.771 -22.818 1.00 . A A . 13 GLU OE1 1 1
6 8370 1 1 27 GLU OE2 O 7.542 22.930 -23.933 1.00 . A A . 13 GLU OE2 1 1
6 8371 1 1 28 VAL C C 3.591 17.632 -19.153 1.00 . A A . 14 VAL C 1 1
6 8372 1 1 28 VAL CA C 3.650 18.488 -20.436 1.00 . A A . 14 VAL CA 1 1
6 8373 1 1 28 VAL CB C 3.217 17.632 -21.678 1.00 . A A . 14 VAL CB 1 1
6 8374 1 1 28 VAL CG1 C 1.957 16.807 -21.372 1.00 . A A . 14 VAL CG1 1 1
6 8375 1 1 28 VAL CG2 C 3.012 18.523 -22.931 1.00 . A A . 14 VAL CG2 1 1
6 8376 1 1 28 VAL H H 5.485 18.788 -21.456 1.00 . A A . 14 VAL H 1 1
6 8377 1 1 28 VAL HA H 2.956 19.314 -20.333 1.00 . A A . 14 VAL HA 1 1
6 8378 1 1 28 VAL HB H 4.023 16.933 -21.900 1.00 . A A . 14 VAL HB 1 1
6 8379 1 1 28 VAL HG11 H 1.146 17.468 -21.092 1.00 . A A . 14 VAL HG11 1 1
6 8380 1 1 28 VAL HG12 H 2.158 16.120 -20.561 1.00 . A A . 14 VAL HG12 1 1
6 8381 1 1 28 VAL HG13 H 1.673 16.242 -22.250 1.00 . A A . 14 VAL HG13 1 1
6 8382 1 1 28 VAL HG21 H 2.212 19.229 -22.752 1.00 . A A . 14 VAL HG21 1 1
6 8383 1 1 28 VAL HG22 H 2.758 17.906 -23.786 1.00 . A A . 14 VAL HG22 1 1
6 8384 1 1 28 VAL HG23 H 3.924 19.067 -23.149 1.00 . A A . 14 VAL HG23 1 1
6 8385 1 1 28 VAL N N 5.000 19.040 -20.642 1.00 . A A . 14 VAL N 1 1
6 8386 1 1 28 VAL O O 2.733 17.844 -18.285 1.00 . A A . 14 VAL O 1 1
6 8387 1 1 29 VAL C C 5.172 16.548 -16.683 1.00 . A A . 15 VAL C 1 1
6 8388 1 1 29 VAL CA C 4.635 15.772 -17.903 1.00 . A A . 15 VAL CA 1 1
6 8389 1 1 29 VAL CB C 5.536 14.526 -18.266 1.00 . A A . 15 VAL CB 1 1
6 8390 1 1 29 VAL CG1 C 5.742 13.558 -17.069 1.00 . A A . 15 VAL CG1 1 1
6 8391 1 1 29 VAL CG2 C 4.923 13.767 -19.467 1.00 . A A . 15 VAL CG2 1 1
6 8392 1 1 29 VAL H H 5.148 16.556 -19.807 1.00 . A A . 15 VAL H 1 1
6 8393 1 1 29 VAL HA H 3.639 15.405 -17.664 1.00 . A A . 15 VAL HA 1 1
6 8394 1 1 29 VAL HB H 6.516 14.892 -18.572 1.00 . A A . 15 VAL HB 1 1
6 8395 1 1 29 VAL HG11 H 6.366 12.723 -17.371 1.00 . A A . 15 VAL HG11 1 1
6 8396 1 1 29 VAL HG12 H 4.783 13.182 -16.734 1.00 . A A . 15 VAL HG12 1 1
6 8397 1 1 29 VAL HG13 H 6.222 14.084 -16.253 1.00 . A A . 15 VAL HG13 1 1
6 8398 1 1 29 VAL HG21 H 4.831 14.433 -20.318 1.00 . A A . 15 VAL HG21 1 1
6 8399 1 1 29 VAL HG22 H 3.941 13.393 -19.202 1.00 . A A . 15 VAL HG22 1 1
6 8400 1 1 29 VAL HG23 H 5.558 12.932 -19.738 1.00 . A A . 15 VAL HG23 1 1
6 8401 1 1 29 VAL N N 4.514 16.667 -19.064 1.00 . A A . 15 VAL N 1 1
6 8402 1 1 29 VAL O O 4.908 16.185 -15.529 1.00 . A A . 15 VAL O 1 1
6 8403 1 1 30 GLY C C 7.784 17.763 -15.375 1.00 . A A . 16 GLY C 1 1
6 8404 1 1 30 GLY CA C 6.564 18.462 -15.957 1.00 . A A . 16 GLY CA 1 1
6 8405 1 1 30 GLY H H 5.947 17.935 -17.911 1.00 . A A . 16 GLY H 1 1
6 8406 1 1 30 GLY HA2 H 6.888 19.380 -16.412 1.00 . A A . 16 GLY HA2 1 1
6 8407 1 1 30 GLY HA3 H 5.866 18.694 -15.163 1.00 . A A . 16 GLY HA3 1 1
6 8408 1 1 30 GLY N N 5.887 17.657 -16.974 1.00 . A A . 16 GLY N 1 1
6 8409 1 1 30 GLY O O 8.342 18.211 -14.368 1.00 . A A . 16 GLY O 1 1
6 8410 1 1 31 GLN C C 10.052 15.270 -16.756 1.00 . A A . 17 GLN C 1 1
6 8411 1 1 31 GLN CA C 9.245 15.758 -15.534 1.00 . A A . 17 GLN CA 1 1
6 8412 1 1 31 GLN CB C 8.624 14.541 -14.760 1.00 . A A . 17 GLN CB 1 1
6 8413 1 1 31 GLN CD C 6.947 13.720 -12.942 1.00 . A A . 17 GLN CD 1 1
6 8414 1 1 31 GLN CG C 7.471 14.892 -13.771 1.00 . A A . 17 GLN CG 1 1
6 8415 1 1 31 GLN H H 7.758 16.436 -16.871 1.00 . A A . 17 GLN H 1 1
6 8416 1 1 31 GLN HA H 9.897 16.314 -14.870 1.00 . A A . 17 GLN HA 1 1
6 8417 1 1 31 GLN HB2 H 8.233 13.830 -15.482 1.00 . A A . 17 GLN HB2 1 1
6 8418 1 1 31 GLN HB3 H 9.417 14.058 -14.198 1.00 . A A . 17 GLN HB3 1 1
6 8419 1 1 31 GLN HE21 H 5.485 13.388 -14.254 1.00 . A A . 17 GLN HE21 1 1
6 8420 1 1 31 GLN HE22 H 5.537 12.321 -12.894 1.00 . A A . 17 GLN HE22 1 1
6 8421 1 1 31 GLN HG2 H 7.803 15.666 -13.102 1.00 . A A . 17 GLN HG2 1 1
6 8422 1 1 31 GLN HG3 H 6.641 15.284 -14.356 1.00 . A A . 17 GLN HG3 1 1
6 8423 1 1 31 GLN N N 8.190 16.655 -16.018 1.00 . A A . 17 GLN N 1 1
6 8424 1 1 31 GLN NE2 N 5.881 13.079 -13.408 1.00 . A A . 17 GLN NE2 1 1
6 8425 1 1 31 GLN O O 9.450 14.907 -17.781 1.00 . A A . 17 GLN O 1 1
6 8426 1 1 31 GLN OE1 O 7.483 13.410 -11.879 1.00 . A A . 17 GLN OE1 1 1
6 8427 1 1 32 LYS C C 12.451 13.332 -17.847 1.00 . A A . 18 LYS C 1 1
6 8428 1 1 32 LYS CA C 12.282 14.857 -17.775 1.00 . A A . 18 LYS CA 1 1
6 8429 1 1 32 LYS CB C 13.670 15.540 -17.679 1.00 . A A . 18 LYS CB 1 1
6 8430 1 1 32 LYS CD C 15.982 15.666 -16.551 1.00 . A A . 18 LYS CD 1 1
6 8431 1 1 32 LYS CE C 16.743 15.110 -17.775 1.00 . A A . 18 LYS CE 1 1
6 8432 1 1 32 LYS CG C 14.533 15.132 -16.456 1.00 . A A . 18 LYS CG 1 1
6 8433 1 1 32 LYS H H 11.808 15.537 -15.811 1.00 . A A . 18 LYS H 1 1
6 8434 1 1 32 LYS HA H 11.807 15.185 -18.701 1.00 . A A . 18 LYS HA 1 1
6 8435 1 1 32 LYS HB2 H 14.231 15.311 -18.582 1.00 . A A . 18 LYS HB2 1 1
6 8436 1 1 32 LYS HB3 H 13.522 16.614 -17.641 1.00 . A A . 18 LYS HB3 1 1
6 8437 1 1 32 LYS HD2 H 15.953 16.749 -16.620 1.00 . A A . 18 LYS HD2 1 1
6 8438 1 1 32 LYS HD3 H 16.518 15.388 -15.647 1.00 . A A . 18 LYS HD3 1 1
6 8439 1 1 32 LYS HE2 H 16.789 14.033 -17.708 1.00 . A A . 18 LYS HE2 1 1
6 8440 1 1 32 LYS HE3 H 16.212 15.386 -18.680 1.00 . A A . 18 LYS HE3 1 1
6 8441 1 1 32 LYS HG2 H 14.071 15.530 -15.559 1.00 . A A . 18 LYS HG2 1 1
6 8442 1 1 32 LYS HG3 H 14.557 14.045 -16.384 1.00 . A A . 18 LYS HG3 1 1
6 8443 1 1 32 LYS HZ1 H 18.127 16.671 -17.887 1.00 . A A . 18 LYS HZ1 1 1
6 8444 1 1 32 LYS HZ2 H 18.579 15.285 -18.740 1.00 . A A . 18 LYS HZ2 1 1
6 8445 1 1 32 LYS HZ3 H 18.690 15.305 -17.055 1.00 . A A . 18 LYS HZ3 1 1
6 8446 1 1 32 LYS N N 11.401 15.260 -16.654 1.00 . A A . 18 LYS N 1 1
6 8447 1 1 32 LYS NZ N 18.130 15.628 -17.870 1.00 . A A . 18 LYS NZ 1 1
6 8448 1 1 32 LYS O O 12.800 12.799 -18.894 1.00 . A A . 18 LYS O 1 1
6 8449 1 1 33 SER C C 11.483 10.741 -15.393 1.00 . A A . 19 SER C 1 1
6 8450 1 1 33 SER CA C 12.322 11.178 -16.606 1.00 . A A . 19 SER CA 1 1
6 8451 1 1 33 SER CB C 13.784 10.685 -16.429 1.00 . A A . 19 SER CB 1 1
6 8452 1 1 33 SER H H 12.068 13.155 -15.890 1.00 . A A . 19 SER H 1 1
6 8453 1 1 33 SER HA H 11.900 10.752 -17.518 1.00 . A A . 19 SER HA 1 1
6 8454 1 1 33 SER HB2 H 14.118 10.896 -15.425 1.00 . A A . 19 SER HB2 1 1
6 8455 1 1 33 SER HB3 H 13.824 9.614 -16.594 1.00 . A A . 19 SER HB3 1 1
6 8456 1 1 33 SER HG H 14.207 11.521 -18.157 1.00 . A A . 19 SER HG 1 1
6 8457 1 1 33 SER N N 12.259 12.649 -16.706 1.00 . A A . 19 SER N 1 1
6 8458 1 1 33 SER O O 11.571 11.362 -14.326 1.00 . A A . 19 SER O 1 1
6 8459 1 1 33 SER OG O 14.679 11.310 -17.346 1.00 . A A . 19 SER OG 1 1
6 8460 1 1 34 ILE C C 9.929 7.631 -14.425 1.00 . A A . 20 ILE C 1 1
6 8461 1 1 34 ILE CA C 9.780 9.153 -14.509 1.00 . A A . 20 ILE CA 1 1
6 8462 1 1 34 ILE CB C 8.269 9.518 -14.786 1.00 . A A . 20 ILE CB 1 1
6 8463 1 1 34 ILE CD1 C 6.333 9.232 -16.487 1.00 . A A . 20 ILE CD1 1 1
6 8464 1 1 34 ILE CG1 C 7.746 8.837 -16.085 1.00 . A A . 20 ILE CG1 1 1
6 8465 1 1 34 ILE CG2 C 8.087 11.040 -14.879 1.00 . A A . 20 ILE CG2 1 1
6 8466 1 1 34 ILE H H 10.673 9.239 -16.437 1.00 . A A . 20 ILE H 1 1
6 8467 1 1 34 ILE HA H 10.070 9.583 -13.553 1.00 . A A . 20 ILE HA 1 1
6 8468 1 1 34 ILE HB H 7.677 9.166 -13.943 1.00 . A A . 20 ILE HB 1 1
6 8469 1 1 34 ILE HD11 H 5.641 8.968 -15.697 1.00 . A A . 20 ILE HD11 1 1
6 8470 1 1 34 ILE HD12 H 6.060 8.705 -17.390 1.00 . A A . 20 ILE HD12 1 1
6 8471 1 1 34 ILE HD13 H 6.287 10.299 -16.665 1.00 . A A . 20 ILE HD13 1 1
6 8472 1 1 34 ILE HG12 H 8.403 9.100 -16.909 1.00 . A A . 20 ILE HG12 1 1
6 8473 1 1 34 ILE HG13 H 7.763 7.760 -15.956 1.00 . A A . 20 ILE HG13 1 1
6 8474 1 1 34 ILE HG21 H 8.440 11.506 -13.970 1.00 . A A . 20 ILE HG21 1 1
6 8475 1 1 34 ILE HG22 H 7.039 11.284 -15.017 1.00 . A A . 20 ILE HG22 1 1
6 8476 1 1 34 ILE HG23 H 8.654 11.422 -15.721 1.00 . A A . 20 ILE HG23 1 1
6 8477 1 1 34 ILE N N 10.670 9.688 -15.566 1.00 . A A . 20 ILE N 1 1
6 8478 1 1 34 ILE O O 10.605 7.033 -15.257 1.00 . A A . 20 ILE O 1 1
6 8479 1 1 35 TYR C C 7.694 5.164 -13.227 1.00 . A A . 21 TYR C 1 1
6 8480 1 1 35 TYR CA C 9.180 5.553 -13.320 1.00 . A A . 21 TYR CA 1 1
6 8481 1 1 35 TYR CB C 9.997 4.988 -12.131 1.00 . A A . 21 TYR CB 1 1
6 8482 1 1 35 TYR CD1 C 12.211 4.032 -13.028 1.00 . A A . 21 TYR CD1 1 1
6 8483 1 1 35 TYR CD2 C 12.284 6.104 -11.830 1.00 . A A . 21 TYR CD2 1 1
6 8484 1 1 35 TYR CE1 C 13.580 4.080 -13.193 1.00 . A A . 21 TYR CE1 1 1
6 8485 1 1 35 TYR CE2 C 13.656 6.147 -11.996 1.00 . A A . 21 TYR CE2 1 1
6 8486 1 1 35 TYR CG C 11.525 5.047 -12.336 1.00 . A A . 21 TYR CG 1 1
6 8487 1 1 35 TYR CZ C 14.298 5.134 -12.673 1.00 . A A . 21 TYR CZ 1 1
6 8488 1 1 35 TYR H H 8.902 7.564 -12.706 1.00 . A A . 21 TYR H 1 1
6 8489 1 1 35 TYR HA H 9.581 5.125 -14.242 1.00 . A A . 21 TYR HA 1 1
6 8490 1 1 35 TYR HB2 H 9.754 5.541 -11.230 1.00 . A A . 21 TYR HB2 1 1
6 8491 1 1 35 TYR HB3 H 9.728 3.948 -11.973 1.00 . A A . 21 TYR HB3 1 1
6 8492 1 1 35 TYR HD1 H 11.654 3.204 -13.460 1.00 . A A . 21 TYR HD1 1 1
6 8493 1 1 35 TYR HD2 H 11.781 6.902 -11.297 1.00 . A A . 21 TYR HD2 1 1
6 8494 1 1 35 TYR HE1 H 14.086 3.283 -13.726 1.00 . A A . 21 TYR HE1 1 1
6 8495 1 1 35 TYR HE2 H 14.222 6.978 -11.598 1.00 . A A . 21 TYR HE2 1 1
6 8496 1 1 35 TYR HH H 16.085 5.327 -11.986 1.00 . A A . 21 TYR HH 1 1
6 8497 1 1 35 TYR N N 9.300 7.017 -13.413 1.00 . A A . 21 TYR N 1 1
6 8498 1 1 35 TYR O O 7.007 5.476 -12.249 1.00 . A A . 21 TYR O 1 1
6 8499 1 1 35 TYR OH O 15.666 5.176 -12.835 1.00 . A A . 21 TYR OH 1 1
6 8500 1 1 36 TRP C C 5.762 2.537 -14.160 1.00 . A A . 22 TRP C 1 1
6 8501 1 1 36 TRP CA C 5.836 4.029 -14.441 1.00 . A A . 22 TRP CA 1 1
6 8502 1 1 36 TRP CB C 5.353 4.308 -15.898 1.00 . A A . 22 TRP CB 1 1
6 8503 1 1 36 TRP CD1 C 4.331 6.635 -15.486 1.00 . A A . 22 TRP CD1 1 1
6 8504 1 1 36 TRP CD2 C 3.144 5.315 -16.833 1.00 . A A . 22 TRP CD2 1 1
6 8505 1 1 36 TRP CE2 C 2.481 6.542 -16.725 1.00 . A A . 22 TRP CE2 1 1
6 8506 1 1 36 TRP CE3 C 2.587 4.312 -17.619 1.00 . A A . 22 TRP CE3 1 1
6 8507 1 1 36 TRP CG C 4.323 5.391 -16.040 1.00 . A A . 22 TRP CG 1 1
6 8508 1 1 36 TRP CH2 C 0.768 5.797 -18.160 1.00 . A A . 22 TRP CH2 1 1
6 8509 1 1 36 TRP CZ2 C 1.290 6.800 -17.393 1.00 . A A . 22 TRP CZ2 1 1
6 8510 1 1 36 TRP CZ3 C 1.407 4.560 -18.276 1.00 . A A . 22 TRP CZ3 1 1
6 8511 1 1 36 TRP H H 7.853 4.280 -15.000 1.00 . A A . 22 TRP H 1 1
6 8512 1 1 36 TRP HA H 5.205 4.558 -13.735 1.00 . A A . 22 TRP HA 1 1
6 8513 1 1 36 TRP HB2 H 6.202 4.603 -16.504 1.00 . A A . 22 TRP HB2 1 1
6 8514 1 1 36 TRP HB3 H 4.934 3.404 -16.339 1.00 . A A . 22 TRP HB3 1 1
6 8515 1 1 36 TRP HD1 H 5.102 7.005 -14.824 1.00 . A A . 22 TRP HD1 1 1
6 8516 1 1 36 TRP HE1 H 3.011 8.251 -15.639 1.00 . A A . 22 TRP HE1 1 1
6 8517 1 1 36 TRP HE3 H 3.071 3.352 -17.721 1.00 . A A . 22 TRP HE3 1 1
6 8518 1 1 36 TRP HH2 H -0.156 5.949 -18.696 1.00 . A A . 22 TRP HH2 1 1
6 8519 1 1 36 TRP HZ2 H 0.794 7.757 -17.335 1.00 . A A . 22 TRP HZ2 1 1
6 8520 1 1 36 TRP HZ3 H 0.962 3.792 -18.895 1.00 . A A . 22 TRP HZ3 1 1
6 8521 1 1 36 TRP N N 7.224 4.491 -14.281 1.00 . A A . 22 TRP N 1 1
6 8522 1 1 36 TRP NE1 N 3.229 7.337 -15.898 1.00 . A A . 22 TRP NE1 1 1
6 8523 1 1 36 TRP O O 6.624 1.790 -14.604 1.00 . A A . 22 TRP O 1 1
6 8524 1 1 37 ARG C C 3.268 0.220 -14.088 1.00 . A A . 23 ARG C 1 1
6 8525 1 1 37 ARG CA C 4.465 0.677 -13.234 1.00 . A A . 23 ARG CA 1 1
6 8526 1 1 37 ARG CB C 4.234 0.404 -11.723 1.00 . A A . 23 ARG CB 1 1
6 8527 1 1 37 ARG CD C 5.327 -1.932 -11.655 1.00 . A A . 23 ARG CD 1 1
6 8528 1 1 37 ARG CG C 4.066 -1.094 -11.372 1.00 . A A . 23 ARG CG 1 1
6 8529 1 1 37 ARG CZ C 7.336 -2.545 -10.294 1.00 . A A . 23 ARG CZ 1 1
6 8530 1 1 37 ARG H H 4.070 2.766 -13.118 1.00 . A A . 23 ARG H 1 1
6 8531 1 1 37 ARG HA H 5.347 0.117 -13.552 1.00 . A A . 23 ARG HA 1 1
6 8532 1 1 37 ARG HB2 H 5.084 0.792 -11.170 1.00 . A A . 23 ARG HB2 1 1
6 8533 1 1 37 ARG HB3 H 3.346 0.935 -11.402 1.00 . A A . 23 ARG HB3 1 1
6 8534 1 1 37 ARG HD2 H 5.069 -2.981 -11.566 1.00 . A A . 23 ARG HD2 1 1
6 8535 1 1 37 ARG HD3 H 5.653 -1.745 -12.674 1.00 . A A . 23 ARG HD3 1 1
6 8536 1 1 37 ARG HE H 6.552 -0.700 -10.463 1.00 . A A . 23 ARG HE 1 1
6 8537 1 1 37 ARG HG2 H 3.811 -1.189 -10.322 1.00 . A A . 23 ARG HG2 1 1
6 8538 1 1 37 ARG HG3 H 3.254 -1.486 -11.965 1.00 . A A . 23 ARG HG3 1 1
6 8539 1 1 37 ARG HH11 H 6.490 -4.150 -11.216 1.00 . A A . 23 ARG HH11 1 1
6 8540 1 1 37 ARG HH12 H 7.915 -4.492 -10.291 1.00 . A A . 23 ARG HH12 1 1
6 8541 1 1 37 ARG HH21 H 8.416 -1.185 -9.258 1.00 . A A . 23 ARG HH21 1 1
6 8542 1 1 37 ARG HH22 H 8.992 -2.817 -9.167 1.00 . A A . 23 ARG HH22 1 1
6 8543 1 1 37 ARG N N 4.711 2.104 -13.468 1.00 . A A . 23 ARG N 1 1
6 8544 1 1 37 ARG NE N 6.446 -1.636 -10.743 1.00 . A A . 23 ARG NE 1 1
6 8545 1 1 37 ARG NH1 N 7.236 -3.832 -10.626 1.00 . A A . 23 ARG NH1 1 1
6 8546 1 1 37 ARG NH2 N 8.327 -2.152 -9.512 1.00 . A A . 23 ARG NH2 1 1
6 8547 1 1 37 ARG O O 2.113 0.564 -13.807 1.00 . A A . 23 ARG O 1 1
6 8548 1 1 38 VAL C C 2.664 -2.689 -15.916 1.00 . A A . 24 VAL C 1 1
6 8549 1 1 38 VAL CA C 2.581 -1.162 -16.052 1.00 . A A . 24 VAL CA 1 1
6 8550 1 1 38 VAL CB C 2.803 -0.746 -17.564 1.00 . A A . 24 VAL CB 1 1
6 8551 1 1 38 VAL CG1 C 2.591 0.769 -17.771 1.00 . A A . 24 VAL CG1 1 1
6 8552 1 1 38 VAL CG2 C 4.192 -1.191 -18.079 1.00 . A A . 24 VAL CG2 1 1
6 8553 1 1 38 VAL H H 4.526 -0.715 -15.333 1.00 . A A . 24 VAL H 1 1
6 8554 1 1 38 VAL HA H 1.584 -0.848 -15.746 1.00 . A A . 24 VAL HA 1 1
6 8555 1 1 38 VAL HB H 2.050 -1.264 -18.159 1.00 . A A . 24 VAL HB 1 1
6 8556 1 1 38 VAL HG11 H 2.721 1.024 -18.817 1.00 . A A . 24 VAL HG11 1 1
6 8557 1 1 38 VAL HG12 H 3.308 1.323 -17.178 1.00 . A A . 24 VAL HG12 1 1
6 8558 1 1 38 VAL HG13 H 1.589 1.044 -17.462 1.00 . A A . 24 VAL HG13 1 1
6 8559 1 1 38 VAL HG21 H 4.291 -2.267 -17.990 1.00 . A A . 24 VAL HG21 1 1
6 8560 1 1 38 VAL HG22 H 4.968 -0.713 -17.497 1.00 . A A . 24 VAL HG22 1 1
6 8561 1 1 38 VAL HG23 H 4.307 -0.911 -19.123 1.00 . A A . 24 VAL HG23 1 1
6 8562 1 1 38 VAL N N 3.578 -0.540 -15.151 1.00 . A A . 24 VAL N 1 1
6 8563 1 1 38 VAL O O 3.452 -3.195 -15.122 1.00 . A A . 24 VAL O 1 1
6 8564 1 1 39 ASP C C 3.077 -5.304 -17.671 1.00 . A A . 25 ASP C 1 1
6 8565 1 1 39 ASP CA C 1.888 -4.880 -16.773 1.00 . A A . 25 ASP CA 1 1
6 8566 1 1 39 ASP CB C 0.537 -5.413 -17.321 1.00 . A A . 25 ASP CB 1 1
6 8567 1 1 39 ASP CG C 0.462 -6.953 -17.416 1.00 . A A . 25 ASP CG 1 1
6 8568 1 1 39 ASP H H 1.144 -2.935 -17.194 1.00 . A A . 25 ASP H 1 1
6 8569 1 1 39 ASP HA H 2.047 -5.278 -15.775 1.00 . A A . 25 ASP HA 1 1
6 8570 1 1 39 ASP HB2 H -0.259 -5.072 -16.664 1.00 . A A . 25 ASP HB2 1 1
6 8571 1 1 39 ASP HB3 H 0.362 -4.987 -18.307 1.00 . A A . 25 ASP HB3 1 1
6 8572 1 1 39 ASP N N 1.830 -3.406 -16.678 1.00 . A A . 25 ASP N 1 1
6 8573 1 1 39 ASP O O 3.512 -4.536 -18.533 1.00 . A A . 25 ASP O 1 1
6 8574 1 1 39 ASP OD1 O 0.158 -7.607 -16.396 1.00 . A A . 25 ASP OD1 1 1
6 8575 1 1 39 ASP OD2 O 0.694 -7.506 -18.517 1.00 . A A . 25 ASP OD2 1 1
6 8576 1 1 40 ASP C C 4.577 -7.173 -19.673 1.00 . A A . 26 ASP C 1 1
6 8577 1 1 40 ASP CA C 4.786 -7.061 -18.149 1.00 . A A . 26 ASP CA 1 1
6 8578 1 1 40 ASP CB C 5.152 -8.445 -17.553 1.00 . A A . 26 ASP CB 1 1
6 8579 1 1 40 ASP CG C 6.320 -9.154 -18.273 1.00 . A A . 26 ASP CG 1 1
6 8580 1 1 40 ASP H H 3.137 -7.107 -16.811 1.00 . A A . 26 ASP H 1 1
6 8581 1 1 40 ASP HA H 5.603 -6.373 -17.958 1.00 . A A . 26 ASP HA 1 1
6 8582 1 1 40 ASP HB2 H 5.431 -8.308 -16.511 1.00 . A A . 26 ASP HB2 1 1
6 8583 1 1 40 ASP HB3 H 4.273 -9.083 -17.586 1.00 . A A . 26 ASP HB3 1 1
6 8584 1 1 40 ASP N N 3.589 -6.528 -17.456 1.00 . A A . 26 ASP N 1 1
6 8585 1 1 40 ASP O O 5.491 -6.881 -20.457 1.00 . A A . 26 ASP O 1 1
6 8586 1 1 40 ASP OD1 O 7.479 -8.724 -18.112 1.00 . A A . 26 ASP OD1 1 1
6 8587 1 1 40 ASP OD2 O 6.081 -10.147 -18.997 1.00 . A A . 26 ASP OD2 1 1
6 8588 1 1 41 ASP C C 2.748 -6.562 -22.267 1.00 . A A . 27 ASP C 1 1
6 8589 1 1 41 ASP CA C 3.020 -7.862 -21.478 1.00 . A A . 27 ASP CA 1 1
6 8590 1 1 41 ASP CB C 1.789 -8.813 -21.521 1.00 . A A . 27 ASP CB 1 1
6 8591 1 1 41 ASP CG C 1.397 -9.260 -22.946 1.00 . A A . 27 ASP CG 1 1
6 8592 1 1 41 ASP H H 2.651 -7.638 -19.397 1.00 . A A . 27 ASP H 1 1
6 8593 1 1 41 ASP HA H 3.867 -8.371 -21.928 1.00 . A A . 27 ASP HA 1 1
6 8594 1 1 41 ASP HB2 H 2.016 -9.704 -20.935 1.00 . A A . 27 ASP HB2 1 1
6 8595 1 1 41 ASP HB3 H 0.940 -8.318 -21.058 1.00 . A A . 27 ASP HB3 1 1
6 8596 1 1 41 ASP N N 3.357 -7.559 -20.073 1.00 . A A . 27 ASP N 1 1
6 8597 1 1 41 ASP O O 2.720 -6.578 -23.504 1.00 . A A . 27 ASP O 1 1
6 8598 1 1 41 ASP OD1 O 2.098 -10.122 -23.515 1.00 . A A . 27 ASP OD1 1 1
6 8599 1 1 41 ASP OD2 O 0.395 -8.751 -23.496 1.00 . A A . 27 ASP OD2 1 1
6 8600 1 1 42 ALA C C 3.769 -3.758 -22.915 1.00 . A A . 28 ALA C 1 1
6 8601 1 1 42 ALA CA C 2.473 -4.098 -22.161 1.00 . A A . 28 ALA CA 1 1
6 8602 1 1 42 ALA CB C 2.170 -3.029 -21.095 1.00 . A A . 28 ALA CB 1 1
6 8603 1 1 42 ALA H H 2.564 -5.504 -20.567 1.00 . A A . 28 ALA H 1 1
6 8604 1 1 42 ALA HA H 1.643 -4.121 -22.864 1.00 . A A . 28 ALA HA 1 1
6 8605 1 1 42 ALA HB1 H 1.254 -3.287 -20.578 1.00 . A A . 28 ALA HB1 1 1
6 8606 1 1 42 ALA HB2 H 2.049 -2.062 -21.569 1.00 . A A . 28 ALA HB2 1 1
6 8607 1 1 42 ALA HB3 H 2.982 -2.980 -20.380 1.00 . A A . 28 ALA HB3 1 1
6 8608 1 1 42 ALA N N 2.586 -5.434 -21.545 1.00 . A A . 28 ALA N 1 1
6 8609 1 1 42 ALA O O 4.856 -4.132 -22.484 1.00 . A A . 28 ALA O 1 1
6 8610 1 1 43 THR C C 4.853 -1.142 -24.983 1.00 . A A . 29 THR C 1 1
6 8611 1 1 43 THR CA C 4.815 -2.678 -24.872 1.00 . A A . 29 THR CA 1 1
6 8612 1 1 43 THR CB C 4.795 -3.342 -26.288 1.00 . A A . 29 THR CB 1 1
6 8613 1 1 43 THR CG2 C 4.772 -4.878 -26.202 1.00 . A A . 29 THR CG2 1 1
6 8614 1 1 43 THR H H 2.758 -2.830 -24.364 1.00 . A A . 29 THR H 1 1
6 8615 1 1 43 THR HA H 5.727 -2.998 -24.363 1.00 . A A . 29 THR HA 1 1
6 8616 1 1 43 THR HB H 5.699 -3.042 -26.822 1.00 . A A . 29 THR HB 1 1
6 8617 1 1 43 THR HG1 H 2.858 -3.298 -26.661 1.00 . A A . 29 THR HG1 1 1
6 8618 1 1 43 THR HG21 H 3.892 -5.199 -25.661 1.00 . A A . 29 THR HG21 1 1
6 8619 1 1 43 THR HG22 H 5.660 -5.229 -25.686 1.00 . A A . 29 THR HG22 1 1
6 8620 1 1 43 THR HG23 H 4.752 -5.300 -27.199 1.00 . A A . 29 THR HG23 1 1
6 8621 1 1 43 THR N N 3.650 -3.085 -24.060 1.00 . A A . 29 THR N 1 1
6 8622 1 1 43 THR O O 4.022 -0.464 -24.374 1.00 . A A . 29 THR O 1 1
6 8623 1 1 43 THR OG1 O 3.654 -2.901 -27.031 1.00 . A A . 29 THR OG1 1 1
6 8624 1 1 44 VAL C C 4.793 1.593 -26.335 1.00 . A A . 30 VAL C 1 1
6 8625 1 1 44 VAL CA C 6.079 0.842 -25.911 1.00 . A A . 30 VAL CA 1 1
6 8626 1 1 44 VAL CB C 7.257 1.098 -26.932 1.00 . A A . 30 VAL CB 1 1
6 8627 1 1 44 VAL CG1 C 7.488 2.612 -27.197 1.00 . A A . 30 VAL CG1 1 1
6 8628 1 1 44 VAL CG2 C 8.568 0.421 -26.442 1.00 . A A . 30 VAL CG2 1 1
6 8629 1 1 44 VAL H H 6.411 -1.234 -26.241 1.00 . A A . 30 VAL H 1 1
6 8630 1 1 44 VAL HA H 6.394 1.218 -24.943 1.00 . A A . 30 VAL HA 1 1
6 8631 1 1 44 VAL HB H 6.982 0.633 -27.872 1.00 . A A . 30 VAL HB 1 1
6 8632 1 1 44 VAL HG11 H 6.588 3.053 -27.606 1.00 . A A . 30 VAL HG11 1 1
6 8633 1 1 44 VAL HG12 H 8.298 2.743 -27.904 1.00 . A A . 30 VAL HG12 1 1
6 8634 1 1 44 VAL HG13 H 7.741 3.113 -26.269 1.00 . A A . 30 VAL HG13 1 1
6 8635 1 1 44 VAL HG21 H 8.865 0.842 -25.489 1.00 . A A . 30 VAL HG21 1 1
6 8636 1 1 44 VAL HG22 H 9.357 0.580 -27.165 1.00 . A A . 30 VAL HG22 1 1
6 8637 1 1 44 VAL HG23 H 8.407 -0.645 -26.323 1.00 . A A . 30 VAL HG23 1 1
6 8638 1 1 44 VAL N N 5.832 -0.617 -25.754 1.00 . A A . 30 VAL N 1 1
6 8639 1 1 44 VAL O O 4.528 2.703 -25.861 1.00 . A A . 30 VAL O 1 1
6 8640 1 1 45 GLY C C 1.635 1.524 -26.553 1.00 . A A . 31 GLY C 1 1
6 8641 1 1 45 GLY CA C 2.705 1.448 -27.638 1.00 . A A . 31 GLY CA 1 1
6 8642 1 1 45 GLY H H 4.248 0.027 -27.436 1.00 . A A . 31 GLY H 1 1
6 8643 1 1 45 GLY HA2 H 2.868 2.442 -28.056 1.00 . A A . 31 GLY HA2 1 1
6 8644 1 1 45 GLY HA3 H 2.346 0.804 -28.425 1.00 . A A . 31 GLY HA3 1 1
6 8645 1 1 45 GLY N N 3.978 0.921 -27.159 1.00 . A A . 31 GLY N 1 1
6 8646 1 1 45 GLY O O 0.921 2.521 -26.452 1.00 . A A . 31 GLY O 1 1
6 8647 1 1 46 ASP C C 0.893 1.491 -23.565 1.00 . A A . 32 ASP C 1 1
6 8648 1 1 46 ASP CA C 0.586 0.387 -24.588 1.00 . A A . 32 ASP CA 1 1
6 8649 1 1 46 ASP CB C 0.662 -0.992 -23.877 1.00 . A A . 32 ASP CB 1 1
6 8650 1 1 46 ASP CG C 0.290 -2.172 -24.786 1.00 . A A . 32 ASP CG 1 1
6 8651 1 1 46 ASP H H 2.111 -0.318 -25.911 1.00 . A A . 32 ASP H 1 1
6 8652 1 1 46 ASP HA H -0.417 0.536 -24.976 1.00 . A A . 32 ASP HA 1 1
6 8653 1 1 46 ASP HB2 H 1.675 -1.151 -23.515 1.00 . A A . 32 ASP HB2 1 1
6 8654 1 1 46 ASP HB3 H -0.009 -0.984 -23.019 1.00 . A A . 32 ASP HB3 1 1
6 8655 1 1 46 ASP N N 1.531 0.453 -25.737 1.00 . A A . 32 ASP N 1 1
6 8656 1 1 46 ASP O O -0.006 2.014 -22.901 1.00 . A A . 32 ASP O 1 1
6 8657 1 1 46 ASP OD1 O 1.061 -2.474 -25.718 1.00 . A A . 32 ASP OD1 1 1
6 8658 1 1 46 ASP OD2 O -0.763 -2.808 -24.575 1.00 . A A . 32 ASP OD2 1 1
6 8659 1 1 47 VAL C C 2.212 4.249 -23.020 1.00 . A A . 33 VAL C 1 1
6 8660 1 1 47 VAL CA C 2.693 2.868 -22.564 1.00 . A A . 33 VAL CA 1 1
6 8661 1 1 47 VAL CB C 4.263 2.789 -22.518 1.00 . A A . 33 VAL CB 1 1
6 8662 1 1 47 VAL CG1 C 4.909 4.011 -21.833 1.00 . A A . 33 VAL CG1 1 1
6 8663 1 1 47 VAL CG2 C 4.697 1.475 -21.840 1.00 . A A . 33 VAL CG2 1 1
6 8664 1 1 47 VAL H H 2.830 1.323 -24.001 1.00 . A A . 33 VAL H 1 1
6 8665 1 1 47 VAL HA H 2.317 2.691 -21.562 1.00 . A A . 33 VAL HA 1 1
6 8666 1 1 47 VAL HB H 4.623 2.762 -23.547 1.00 . A A . 33 VAL HB 1 1
6 8667 1 1 47 VAL HG11 H 4.550 4.096 -20.815 1.00 . A A . 33 VAL HG11 1 1
6 8668 1 1 47 VAL HG12 H 4.651 4.914 -22.375 1.00 . A A . 33 VAL HG12 1 1
6 8669 1 1 47 VAL HG13 H 5.986 3.901 -21.824 1.00 . A A . 33 VAL HG13 1 1
6 8670 1 1 47 VAL HG21 H 4.280 0.630 -22.373 1.00 . A A . 33 VAL HG21 1 1
6 8671 1 1 47 VAL HG22 H 4.342 1.460 -20.815 1.00 . A A . 33 VAL HG22 1 1
6 8672 1 1 47 VAL HG23 H 5.778 1.402 -21.844 1.00 . A A . 33 VAL HG23 1 1
6 8673 1 1 47 VAL N N 2.183 1.817 -23.449 1.00 . A A . 33 VAL N 1 1
6 8674 1 1 47 VAL O O 1.481 4.915 -22.281 1.00 . A A . 33 VAL O 1 1
6 8675 1 1 48 LEU C C 0.699 6.152 -24.956 1.00 . A A . 34 LEU C 1 1
6 8676 1 1 48 LEU CA C 2.229 5.981 -24.784 1.00 . A A . 34 LEU CA 1 1
6 8677 1 1 48 LEU CB C 3.066 6.333 -26.066 1.00 . A A . 34 LEU CB 1 1
6 8678 1 1 48 LEU CD1 C 1.945 5.216 -28.108 1.00 . A A . 34 LEU CD1 1 1
6 8679 1 1 48 LEU CD2 C 4.466 5.501 -28.054 1.00 . A A . 34 LEU CD2 1 1
6 8680 1 1 48 LEU CG C 3.188 5.268 -27.209 1.00 . A A . 34 LEU CG 1 1
6 8681 1 1 48 LEU H H 3.078 4.026 -24.824 1.00 . A A . 34 LEU H 1 1
6 8682 1 1 48 LEU HA H 2.524 6.691 -24.008 1.00 . A A . 34 LEU HA 1 1
6 8683 1 1 48 LEU HB2 H 2.645 7.237 -26.502 1.00 . A A . 34 LEU HB2 1 1
6 8684 1 1 48 LEU HB3 H 4.068 6.576 -25.725 1.00 . A A . 34 LEU HB3 1 1
6 8685 1 1 48 LEU HD11 H 1.811 6.172 -28.604 1.00 . A A . 34 LEU HD11 1 1
6 8686 1 1 48 LEU HD12 H 1.070 4.996 -27.513 1.00 . A A . 34 LEU HD12 1 1
6 8687 1 1 48 LEU HD13 H 2.070 4.442 -28.855 1.00 . A A . 34 LEU HD13 1 1
6 8688 1 1 48 LEU HD21 H 4.544 4.740 -28.819 1.00 . A A . 34 LEU HD21 1 1
6 8689 1 1 48 LEU HD22 H 5.339 5.450 -27.416 1.00 . A A . 34 LEU HD22 1 1
6 8690 1 1 48 LEU HD23 H 4.425 6.478 -28.523 1.00 . A A . 34 LEU HD23 1 1
6 8691 1 1 48 LEU HG H 3.281 4.291 -26.756 1.00 . A A . 34 LEU HG 1 1
6 8692 1 1 48 LEU N N 2.573 4.647 -24.254 1.00 . A A . 34 LEU N 1 1
6 8693 1 1 48 LEU O O 0.169 7.254 -24.779 1.00 . A A . 34 LEU O 1 1
6 8694 1 1 49 ARG C C -2.115 5.428 -23.949 1.00 . A A . 35 ARG C 1 1
6 8695 1 1 49 ARG CA C -1.501 5.068 -25.326 1.00 . A A . 35 ARG CA 1 1
6 8696 1 1 49 ARG CB C -2.060 3.712 -25.909 1.00 . A A . 35 ARG CB 1 1
6 8697 1 1 49 ARG CD C -3.997 2.710 -24.498 1.00 . A A . 35 ARG CD 1 1
6 8698 1 1 49 ARG CG C -2.509 2.609 -24.898 1.00 . A A . 35 ARG CG 1 1
6 8699 1 1 49 ARG CZ C -5.488 1.831 -22.684 1.00 . A A . 35 ARG CZ 1 1
6 8700 1 1 49 ARG H H 0.450 4.198 -25.377 1.00 . A A . 35 ARG H 1 1
6 8701 1 1 49 ARG HA H -1.746 5.871 -26.029 1.00 . A A . 35 ARG HA 1 1
6 8702 1 1 49 ARG HB2 H -2.908 3.941 -26.548 1.00 . A A . 35 ARG HB2 1 1
6 8703 1 1 49 ARG HB3 H -1.291 3.282 -26.544 1.00 . A A . 35 ARG HB3 1 1
6 8704 1 1 49 ARG HD2 H -4.204 3.727 -24.182 1.00 . A A . 35 ARG HD2 1 1
6 8705 1 1 49 ARG HD3 H -4.609 2.474 -25.362 1.00 . A A . 35 ARG HD3 1 1
6 8706 1 1 49 ARG HE H -3.693 1.091 -23.183 1.00 . A A . 35 ARG HE 1 1
6 8707 1 1 49 ARG HG2 H -2.336 1.631 -25.335 1.00 . A A . 35 ARG HG2 1 1
6 8708 1 1 49 ARG HG3 H -1.901 2.697 -24.001 1.00 . A A . 35 ARG HG3 1 1
6 8709 1 1 49 ARG HH11 H -6.230 3.494 -23.575 1.00 . A A . 35 ARG HH11 1 1
6 8710 1 1 49 ARG HH12 H -7.239 2.805 -22.347 1.00 . A A . 35 ARG HH12 1 1
6 8711 1 1 49 ARG HH21 H -5.018 0.208 -21.571 1.00 . A A . 35 ARG HH21 1 1
6 8712 1 1 49 ARG HH22 H -6.552 0.935 -21.216 1.00 . A A . 35 ARG HH22 1 1
6 8713 1 1 49 ARG N N -0.022 5.045 -25.231 1.00 . A A . 35 ARG N 1 1
6 8714 1 1 49 ARG NE N -4.349 1.791 -23.397 1.00 . A A . 35 ARG NE 1 1
6 8715 1 1 49 ARG NH1 N -6.392 2.787 -22.884 1.00 . A A . 35 ARG NH1 1 1
6 8716 1 1 49 ARG NH2 N -5.702 0.919 -21.750 1.00 . A A . 35 ARG NH2 1 1
6 8717 1 1 49 ARG O O -3.149 6.093 -23.868 1.00 . A A . 35 ARG O 1 1
6 8718 1 1 50 SER C C -1.415 6.674 -21.081 1.00 . A A . 36 SER C 1 1
6 8719 1 1 50 SER CA C -1.866 5.247 -21.496 1.00 . A A . 36 SER CA 1 1
6 8720 1 1 50 SER CB C -1.321 4.167 -20.547 1.00 . A A . 36 SER CB 1 1
6 8721 1 1 50 SER H H -0.712 4.344 -23.022 1.00 . A A . 36 SER H 1 1
6 8722 1 1 50 SER HA H -2.954 5.221 -21.451 1.00 . A A . 36 SER HA 1 1
6 8723 1 1 50 SER HB2 H -0.244 4.121 -20.633 1.00 . A A . 36 SER HB2 1 1
6 8724 1 1 50 SER HB3 H -1.583 4.406 -19.525 1.00 . A A . 36 SER HB3 1 1
6 8725 1 1 50 SER HG H -1.166 2.354 -21.265 1.00 . A A . 36 SER HG 1 1
6 8726 1 1 50 SER N N -1.484 4.936 -22.878 1.00 . A A . 36 SER N 1 1
6 8727 1 1 50 SER O O -2.090 7.330 -20.283 1.00 . A A . 36 SER O 1 1
6 8728 1 1 50 SER OG O -1.853 2.892 -20.863 1.00 . A A . 36 SER OG 1 1
6 8729 1 1 51 LEU C C -0.600 9.636 -21.670 1.00 . A A . 37 LEU C 1 1
6 8730 1 1 51 LEU CA C 0.319 8.469 -21.254 1.00 . A A . 37 LEU CA 1 1
6 8731 1 1 51 LEU CB C 1.753 8.652 -21.868 1.00 . A A . 37 LEU CB 1 1
6 8732 1 1 51 LEU CD1 C 2.875 9.297 -19.650 1.00 . A A . 37 LEU CD1 1 1
6 8733 1 1 51 LEU CD2 C 3.119 6.937 -20.560 1.00 . A A . 37 LEU CD2 1 1
6 8734 1 1 51 LEU CG C 2.963 8.414 -20.915 1.00 . A A . 37 LEU CG 1 1
6 8735 1 1 51 LEU H H 0.218 6.576 -22.251 1.00 . A A . 37 LEU H 1 1
6 8736 1 1 51 LEU HA H 0.406 8.488 -20.172 1.00 . A A . 37 LEU HA 1 1
6 8737 1 1 51 LEU HB2 H 1.849 7.978 -22.710 1.00 . A A . 37 LEU HB2 1 1
6 8738 1 1 51 LEU HB3 H 1.844 9.662 -22.257 1.00 . A A . 37 LEU HB3 1 1
6 8739 1 1 51 LEU HD11 H 1.989 9.046 -19.078 1.00 . A A . 37 LEU HD11 1 1
6 8740 1 1 51 LEU HD12 H 2.829 10.339 -19.940 1.00 . A A . 37 LEU HD12 1 1
6 8741 1 1 51 LEU HD13 H 3.754 9.143 -19.039 1.00 . A A . 37 LEU HD13 1 1
6 8742 1 1 51 LEU HD21 H 2.211 6.568 -20.100 1.00 . A A . 37 LEU HD21 1 1
6 8743 1 1 51 LEU HD22 H 3.943 6.808 -19.874 1.00 . A A . 37 LEU HD22 1 1
6 8744 1 1 51 LEU HD23 H 3.316 6.374 -21.458 1.00 . A A . 37 LEU HD23 1 1
6 8745 1 1 51 LEU HG H 3.865 8.705 -21.438 1.00 . A A . 37 LEU HG 1 1
6 8746 1 1 51 LEU N N -0.258 7.139 -21.606 1.00 . A A . 37 LEU N 1 1
6 8747 1 1 51 LEU O O -0.688 10.632 -20.952 1.00 . A A . 37 LEU O 1 1
6 8748 1 1 52 GLU C C -3.523 10.514 -22.459 1.00 . A A . 38 GLU C 1 1
6 8749 1 1 52 GLU CA C -2.241 10.535 -23.302 1.00 . A A . 38 GLU CA 1 1
6 8750 1 1 52 GLU CB C -2.561 10.348 -24.808 1.00 . A A . 38 GLU CB 1 1
6 8751 1 1 52 GLU CD C -4.424 8.625 -25.442 1.00 . A A . 38 GLU CD 1 1
6 8752 1 1 52 GLU CG C -2.914 8.902 -25.267 1.00 . A A . 38 GLU CG 1 1
6 8753 1 1 52 GLU H H -1.088 8.731 -23.398 1.00 . A A . 38 GLU H 1 1
6 8754 1 1 52 GLU HA H -1.779 11.510 -23.171 1.00 . A A . 38 GLU HA 1 1
6 8755 1 1 52 GLU HB2 H -3.382 11.004 -25.073 1.00 . A A . 38 GLU HB2 1 1
6 8756 1 1 52 GLU HB3 H -1.693 10.676 -25.371 1.00 . A A . 38 GLU HB3 1 1
6 8757 1 1 52 GLU HG2 H -2.409 8.711 -26.215 1.00 . A A . 38 GLU HG2 1 1
6 8758 1 1 52 GLU HG3 H -2.519 8.200 -24.538 1.00 . A A . 38 GLU HG3 1 1
6 8759 1 1 52 GLU N N -1.262 9.516 -22.836 1.00 . A A . 38 GLU N 1 1
6 8760 1 1 52 GLU O O -4.204 11.539 -22.313 1.00 . A A . 38 GLU O 1 1
6 8761 1 1 52 GLU OE1 O -5.126 8.392 -24.443 1.00 . A A . 38 GLU OE1 1 1
6 8762 1 1 52 GLU OE2 O -4.918 8.656 -26.589 1.00 . A A . 38 GLU OE2 1 1
6 8763 1 1 53 ALA C C -4.819 9.806 -19.691 1.00 . A A . 39 ALA C 1 1
6 8764 1 1 53 ALA CA C -5.005 9.127 -21.060 1.00 . A A . 39 ALA CA 1 1
6 8765 1 1 53 ALA CB C -5.265 7.625 -20.901 1.00 . A A . 39 ALA CB 1 1
6 8766 1 1 53 ALA H H -3.252 8.571 -22.101 1.00 . A A . 39 ALA H 1 1
6 8767 1 1 53 ALA HA H -5.866 9.574 -21.564 1.00 . A A . 39 ALA HA 1 1
6 8768 1 1 53 ALA HB1 H -4.424 7.165 -20.390 1.00 . A A . 39 ALA HB1 1 1
6 8769 1 1 53 ALA HB2 H -5.381 7.172 -21.875 1.00 . A A . 39 ALA HB2 1 1
6 8770 1 1 53 ALA HB3 H -6.167 7.463 -20.322 1.00 . A A . 39 ALA HB3 1 1
6 8771 1 1 53 ALA N N -3.835 9.334 -21.916 1.00 . A A . 39 ALA N 1 1
6 8772 1 1 53 ALA O O -5.799 10.130 -19.016 1.00 . A A . 39 ALA O 1 1
6 8773 1 1 54 GLU C C -3.095 12.237 -18.373 1.00 . A A . 40 GLU C 1 1
6 8774 1 1 54 GLU CA C -3.213 10.744 -18.061 1.00 . A A . 40 GLU CA 1 1
6 8775 1 1 54 GLU CB C -1.853 10.263 -17.505 1.00 . A A . 40 GLU CB 1 1
6 8776 1 1 54 GLU CD C -2.614 8.240 -16.127 1.00 . A A . 40 GLU CD 1 1
6 8777 1 1 54 GLU CG C -1.737 8.765 -17.272 1.00 . A A . 40 GLU CG 1 1
6 8778 1 1 54 GLU H H -2.820 9.643 -19.834 1.00 . A A . 40 GLU H 1 1
6 8779 1 1 54 GLU HA H -3.986 10.580 -17.316 1.00 . A A . 40 GLU HA 1 1
6 8780 1 1 54 GLU HB2 H -1.070 10.547 -18.205 1.00 . A A . 40 GLU HB2 1 1
6 8781 1 1 54 GLU HB3 H -1.664 10.773 -16.558 1.00 . A A . 40 GLU HB3 1 1
6 8782 1 1 54 GLU HG2 H -1.995 8.245 -18.194 1.00 . A A . 40 GLU HG2 1 1
6 8783 1 1 54 GLU HG3 H -0.706 8.564 -17.045 1.00 . A A . 40 GLU HG3 1 1
6 8784 1 1 54 GLU N N -3.549 10.006 -19.287 1.00 . A A . 40 GLU N 1 1
6 8785 1 1 54 GLU O O -3.831 13.072 -17.835 1.00 . A A . 40 GLU O 1 1
6 8786 1 1 54 GLU OE1 O -2.181 8.318 -14.957 1.00 . A A . 40 GLU OE1 1 1
6 8787 1 1 54 GLU OE2 O -3.736 7.752 -16.379 1.00 . A A . 40 GLU OE2 1 1
6 8788 1 1 55 TYR C C -2.446 14.406 -20.856 1.00 . A A . 41 TYR C 1 1
6 8789 1 1 55 TYR CA C -1.730 13.902 -19.596 1.00 . A A . 41 TYR CA 1 1
6 8790 1 1 55 TYR CB C -0.195 13.963 -19.782 1.00 . A A . 41 TYR CB 1 1
6 8791 1 1 55 TYR CD1 C 1.013 12.334 -18.203 1.00 . A A . 41 TYR CD1 1 1
6 8792 1 1 55 TYR CD2 C 0.989 14.655 -17.614 1.00 . A A . 41 TYR CD2 1 1
6 8793 1 1 55 TYR CE1 C 1.751 12.054 -17.057 1.00 . A A . 41 TYR CE1 1 1
6 8794 1 1 55 TYR CE2 C 1.727 14.376 -16.472 1.00 . A A . 41 TYR CE2 1 1
6 8795 1 1 55 TYR CG C 0.612 13.642 -18.507 1.00 . A A . 41 TYR CG 1 1
6 8796 1 1 55 TYR CZ C 2.106 13.076 -16.200 1.00 . A A . 41 TYR CZ 1 1
6 8797 1 1 55 TYR H H -1.746 11.812 -19.775 1.00 . A A . 41 TYR H 1 1
6 8798 1 1 55 TYR HA H -1.995 14.524 -18.754 1.00 . A A . 41 TYR HA 1 1
6 8799 1 1 55 TYR HB2 H 0.097 13.259 -20.557 1.00 . A A . 41 TYR HB2 1 1
6 8800 1 1 55 TYR HB3 H 0.086 14.962 -20.110 1.00 . A A . 41 TYR HB3 1 1
6 8801 1 1 55 TYR HD1 H 0.735 11.524 -18.876 1.00 . A A . 41 TYR HD1 1 1
6 8802 1 1 55 TYR HD2 H 0.695 15.678 -17.820 1.00 . A A . 41 TYR HD2 1 1
6 8803 1 1 55 TYR HE1 H 2.054 11.037 -16.843 1.00 . A A . 41 TYR HE1 1 1
6 8804 1 1 55 TYR HE2 H 2.019 15.183 -15.799 1.00 . A A . 41 TYR HE2 1 1
6 8805 1 1 55 TYR HH H 2.553 13.379 -14.343 1.00 . A A . 41 TYR HH 1 1
6 8806 1 1 55 TYR N N -2.159 12.542 -19.285 1.00 . A A . 41 TYR N 1 1
6 8807 1 1 55 TYR O O -2.275 13.844 -21.947 1.00 . A A . 41 TYR O 1 1
6 8808 1 1 55 TYR OH O 2.843 12.798 -15.061 1.00 . A A . 41 TYR OH 1 1
6 8809 1 1 56 ASP C C -3.117 16.725 -22.827 1.00 . A A . 42 ASP C 1 1
6 8810 1 1 56 ASP CA C -4.029 16.098 -21.754 1.00 . A A . 42 ASP CA 1 1
6 8811 1 1 56 ASP CB C -4.964 17.186 -21.156 1.00 . A A . 42 ASP CB 1 1
6 8812 1 1 56 ASP CG C -5.776 16.683 -19.946 1.00 . A A . 42 ASP CG 1 1
6 8813 1 1 56 ASP H H -3.260 15.879 -19.790 1.00 . A A . 42 ASP H 1 1
6 8814 1 1 56 ASP HA H -4.634 15.323 -22.211 1.00 . A A . 42 ASP HA 1 1
6 8815 1 1 56 ASP HB2 H -4.363 18.038 -20.839 1.00 . A A . 42 ASP HB2 1 1
6 8816 1 1 56 ASP HB3 H -5.652 17.522 -21.929 1.00 . A A . 42 ASP HB3 1 1
6 8817 1 1 56 ASP N N -3.224 15.479 -20.684 1.00 . A A . 42 ASP N 1 1
6 8818 1 1 56 ASP O O -3.493 16.817 -23.999 1.00 . A A . 42 ASP O 1 1
6 8819 1 1 56 ASP OD1 O -5.230 16.688 -18.816 1.00 . A A . 42 ASP OD1 1 1
6 8820 1 1 56 ASP OD2 O -6.944 16.261 -20.116 1.00 . A A . 42 ASP OD2 1 1
6 8821 1 1 57 GLY C C -0.148 16.775 -24.139 1.00 . A A . 43 GLY C 1 1
6 8822 1 1 57 GLY CA C -0.922 17.774 -23.289 1.00 . A A . 43 GLY CA 1 1
6 8823 1 1 57 GLY H H -1.685 17.046 -21.445 1.00 . A A . 43 GLY H 1 1
6 8824 1 1 57 GLY HA2 H -1.420 18.481 -23.941 1.00 . A A . 43 GLY HA2 1 1
6 8825 1 1 57 GLY HA3 H -0.205 18.318 -22.680 1.00 . A A . 43 GLY HA3 1 1
6 8826 1 1 57 GLY N N -1.908 17.155 -22.397 1.00 . A A . 43 GLY N 1 1
6 8827 1 1 57 GLY O O 0.623 17.187 -25.002 1.00 . A A . 43 GLY O 1 1
6 8828 1 1 58 LEU C C -0.699 13.835 -25.697 1.00 . A A . 44 LEU C 1 1
6 8829 1 1 58 LEU CA C 0.310 14.385 -24.672 1.00 . A A . 44 LEU CA 1 1
6 8830 1 1 58 LEU CB C 0.819 13.229 -23.773 1.00 . A A . 44 LEU CB 1 1
6 8831 1 1 58 LEU CD1 C 2.426 12.340 -21.980 1.00 . A A . 44 LEU CD1 1 1
6 8832 1 1 58 LEU CD2 C 3.249 14.010 -23.698 1.00 . A A . 44 LEU CD2 1 1
6 8833 1 1 58 LEU CG C 2.045 13.540 -22.863 1.00 . A A . 44 LEU CG 1 1
6 8834 1 1 58 LEU H H -0.831 15.205 -23.073 1.00 . A A . 44 LEU H 1 1
6 8835 1 1 58 LEU HA H 1.155 14.801 -25.218 1.00 . A A . 44 LEU HA 1 1
6 8836 1 1 58 LEU HB2 H -0.002 12.921 -23.143 1.00 . A A . 44 LEU HB2 1 1
6 8837 1 1 58 LEU HB3 H 1.080 12.390 -24.410 1.00 . A A . 44 LEU HB3 1 1
6 8838 1 1 58 LEU HD11 H 2.690 11.491 -22.600 1.00 . A A . 44 LEU HD11 1 1
6 8839 1 1 58 LEU HD12 H 1.592 12.077 -21.346 1.00 . A A . 44 LEU HD12 1 1
6 8840 1 1 58 LEU HD13 H 3.272 12.605 -21.357 1.00 . A A . 44 LEU HD13 1 1
6 8841 1 1 58 LEU HD21 H 2.989 14.909 -24.240 1.00 . A A . 44 LEU HD21 1 1
6 8842 1 1 58 LEU HD22 H 3.535 13.238 -24.405 1.00 . A A . 44 LEU HD22 1 1
6 8843 1 1 58 LEU HD23 H 4.087 14.223 -23.045 1.00 . A A . 44 LEU HD23 1 1
6 8844 1 1 58 LEU HG H 1.777 14.349 -22.196 1.00 . A A . 44 LEU HG 1 1
6 8845 1 1 58 LEU N N -0.294 15.462 -23.853 1.00 . A A . 44 LEU N 1 1
6 8846 1 1 58 LEU O O -0.324 13.053 -26.563 1.00 . A A . 44 LEU O 1 1
6 8847 1 1 59 ALA C C -2.930 13.945 -27.914 1.00 . A A . 45 ALA C 1 1
6 8848 1 1 59 ALA CA C -3.078 13.716 -26.385 1.00 . A A . 45 ALA CA 1 1
6 8849 1 1 59 ALA CB C -4.379 14.343 -25.884 1.00 . A A . 45 ALA CB 1 1
6 8850 1 1 59 ALA H H -2.143 15.025 -25.001 1.00 . A A . 45 ALA H 1 1
6 8851 1 1 59 ALA HA H -3.120 12.637 -26.177 1.00 . A A . 45 ALA HA 1 1
6 8852 1 1 59 ALA HB1 H -4.476 14.182 -24.816 1.00 . A A . 45 ALA HB1 1 1
6 8853 1 1 59 ALA HB2 H -5.225 13.895 -26.389 1.00 . A A . 45 ALA HB2 1 1
6 8854 1 1 59 ALA HB3 H -4.368 15.409 -26.081 1.00 . A A . 45 ALA HB3 1 1
6 8855 1 1 59 ALA N N -1.955 14.279 -25.608 1.00 . A A . 45 ALA N 1 1
6 8856 1 1 59 ALA O O -2.756 15.087 -28.365 1.00 . A A . 45 ALA O 1 1
6 8857 1 1 60 GLY C C -1.716 13.199 -30.862 1.00 . A A . 46 GLY C 1 1
6 8858 1 1 60 GLY CA C -3.041 12.886 -30.166 1.00 . A A . 46 GLY CA 1 1
6 8859 1 1 60 GLY H H -2.973 11.966 -28.246 1.00 . A A . 46 GLY H 1 1
6 8860 1 1 60 GLY HA2 H -3.377 11.922 -30.515 1.00 . A A . 46 GLY HA2 1 1
6 8861 1 1 60 GLY HA3 H -3.775 13.625 -30.460 1.00 . A A . 46 GLY HA3 1 1
6 8862 1 1 60 GLY N N -2.979 12.839 -28.688 1.00 . A A . 46 GLY N 1 1
6 8863 1 1 60 GLY O O -1.687 13.389 -32.082 1.00 . A A . 46 GLY O 1 1
6 8864 1 1 61 ARG C C 1.785 12.546 -30.367 1.00 . A A . 47 ARG C 1 1
6 8865 1 1 61 ARG CA C 0.724 13.624 -30.624 1.00 . A A . 47 ARG CA 1 1
6 8866 1 1 61 ARG CB C 1.143 15.003 -30.037 1.00 . A A . 47 ARG CB 1 1
6 8867 1 1 61 ARG CD C 1.222 16.517 -27.944 1.00 . A A . 47 ARG CD 1 1
6 8868 1 1 61 ARG CG C 0.731 15.208 -28.572 1.00 . A A . 47 ARG CG 1 1
6 8869 1 1 61 ARG CZ C 0.705 18.941 -28.364 1.00 . A A . 47 ARG CZ 1 1
6 8870 1 1 61 ARG H H -0.692 12.973 -29.160 1.00 . A A . 47 ARG H 1 1
6 8871 1 1 61 ARG HA H 0.638 13.729 -31.706 1.00 . A A . 47 ARG HA 1 1
6 8872 1 1 61 ARG HB2 H 2.220 15.114 -30.108 1.00 . A A . 47 ARG HB2 1 1
6 8873 1 1 61 ARG HB3 H 0.681 15.790 -30.628 1.00 . A A . 47 ARG HB3 1 1
6 8874 1 1 61 ARG HD2 H 0.695 16.660 -27.005 1.00 . A A . 47 ARG HD2 1 1
6 8875 1 1 61 ARG HD3 H 2.271 16.425 -27.728 1.00 . A A . 47 ARG HD3 1 1
6 8876 1 1 61 ARG HE H 1.074 17.563 -29.770 1.00 . A A . 47 ARG HE 1 1
6 8877 1 1 61 ARG HG2 H -0.352 15.190 -28.519 1.00 . A A . 47 ARG HG2 1 1
6 8878 1 1 61 ARG HG3 H 1.116 14.376 -27.987 1.00 . A A . 47 ARG HG3 1 1
6 8879 1 1 61 ARG HH11 H 0.764 18.483 -26.391 1.00 . A A . 47 ARG HH11 1 1
6 8880 1 1 61 ARG HH12 H 0.371 20.129 -26.757 1.00 . A A . 47 ARG HH12 1 1
6 8881 1 1 61 ARG HH21 H 0.610 19.732 -30.212 1.00 . A A . 47 ARG HH21 1 1
6 8882 1 1 61 ARG HH22 H 0.294 20.841 -28.919 1.00 . A A . 47 ARG HH22 1 1
6 8883 1 1 61 ARG N N -0.613 13.225 -30.104 1.00 . A A . 47 ARG N 1 1
6 8884 1 1 61 ARG NE N 1.002 17.704 -28.804 1.00 . A A . 47 ARG NE 1 1
6 8885 1 1 61 ARG NH1 N 0.616 19.206 -27.066 1.00 . A A . 47 ARG NH1 1 1
6 8886 1 1 61 ARG NH2 N 0.529 19.916 -29.233 1.00 . A A . 47 ARG NH2 1 1
6 8887 1 1 61 ARG O O 2.814 12.517 -31.049 1.00 . A A . 47 ARG O 1 1
6 8888 1 1 62 LEU C C 1.786 9.230 -29.777 1.00 . A A . 48 LEU C 1 1
6 8889 1 1 62 LEU CA C 2.392 10.488 -29.116 1.00 . A A . 48 LEU CA 1 1
6 8890 1 1 62 LEU CB C 2.628 10.293 -27.582 1.00 . A A . 48 LEU CB 1 1
6 8891 1 1 62 LEU CD1 C 1.802 9.897 -25.188 1.00 . A A . 48 LEU CD1 1 1
6 8892 1 1 62 LEU CD2 C 0.093 10.080 -27.058 1.00 . A A . 48 LEU CD2 1 1
6 8893 1 1 62 LEU CG C 1.510 9.651 -26.685 1.00 . A A . 48 LEU CG 1 1
6 8894 1 1 62 LEU H H 0.771 11.831 -28.793 1.00 . A A . 48 LEU H 1 1
6 8895 1 1 62 LEU HA H 3.358 10.664 -29.589 1.00 . A A . 48 LEU HA 1 1
6 8896 1 1 62 LEU HB2 H 3.496 9.660 -27.476 1.00 . A A . 48 LEU HB2 1 1
6 8897 1 1 62 LEU HB3 H 2.879 11.264 -27.163 1.00 . A A . 48 LEU HB3 1 1
6 8898 1 1 62 LEU HD11 H 2.748 9.444 -24.921 1.00 . A A . 48 LEU HD11 1 1
6 8899 1 1 62 LEU HD12 H 1.021 9.455 -24.579 1.00 . A A . 48 LEU HD12 1 1
6 8900 1 1 62 LEU HD13 H 1.849 10.958 -24.992 1.00 . A A . 48 LEU HD13 1 1
6 8901 1 1 62 LEU HD21 H -0.612 9.551 -26.438 1.00 . A A . 48 LEU HD21 1 1
6 8902 1 1 62 LEU HD22 H -0.098 9.836 -28.092 1.00 . A A . 48 LEU HD22 1 1
6 8903 1 1 62 LEU HD23 H -0.022 11.136 -26.912 1.00 . A A . 48 LEU HD23 1 1
6 8904 1 1 62 LEU HG H 1.544 8.575 -26.820 1.00 . A A . 48 LEU HG 1 1
6 8905 1 1 62 LEU N N 1.541 11.676 -29.371 1.00 . A A . 48 LEU N 1 1
6 8906 1 1 62 LEU O O 2.335 8.133 -29.656 1.00 . A A . 48 LEU O 1 1
6 8907 1 1 63 ILE C C -0.509 9.091 -32.602 1.00 . A A . 49 ILE C 1 1
6 8908 1 1 63 ILE CA C -0.049 8.411 -31.292 1.00 . A A . 49 ILE CA 1 1
6 8909 1 1 63 ILE CB C -1.294 7.756 -30.582 1.00 . A A . 49 ILE CB 1 1
6 8910 1 1 63 ILE CD1 C -2.002 6.259 -28.609 1.00 . A A . 49 ILE CD1 1 1
6 8911 1 1 63 ILE CG1 C -0.868 6.950 -29.331 1.00 . A A . 49 ILE CG1 1 1
6 8912 1 1 63 ILE CG2 C -2.106 6.848 -31.551 1.00 . A A . 49 ILE CG2 1 1
6 8913 1 1 63 ILE H H 0.199 10.295 -30.373 1.00 . A A . 49 ILE H 1 1
6 8914 1 1 63 ILE HA H 0.667 7.619 -31.521 1.00 . A A . 49 ILE HA 1 1
6 8915 1 1 63 ILE HB H -1.935 8.567 -30.260 1.00 . A A . 49 ILE HB 1 1
6 8916 1 1 63 ILE HD11 H -1.590 5.652 -27.822 1.00 . A A . 49 ILE HD11 1 1
6 8917 1 1 63 ILE HD12 H -2.551 5.627 -29.294 1.00 . A A . 49 ILE HD12 1 1
6 8918 1 1 63 ILE HD13 H -2.670 6.995 -28.180 1.00 . A A . 49 ILE HD13 1 1
6 8919 1 1 63 ILE HG12 H -0.164 6.183 -29.623 1.00 . A A . 49 ILE HG12 1 1
6 8920 1 1 63 ILE HG13 H -0.384 7.616 -28.622 1.00 . A A . 49 ILE HG13 1 1
6 8921 1 1 63 ILE HG21 H -2.960 6.427 -31.036 1.00 . A A . 49 ILE HG21 1 1
6 8922 1 1 63 ILE HG22 H -1.478 6.043 -31.915 1.00 . A A . 49 ILE HG22 1 1
6 8923 1 1 63 ILE HG23 H -2.456 7.431 -32.395 1.00 . A A . 49 ILE HG23 1 1
6 8924 1 1 63 ILE N N 0.623 9.421 -30.446 1.00 . A A . 49 ILE N 1 1
6 8925 1 1 63 ILE O O -0.882 10.271 -32.593 1.00 . A A . 49 ILE O 1 1
6 8926 1 1 64 GLU C C -1.340 7.474 -35.834 1.00 . A A . 50 GLU C 1 1
6 8927 1 1 64 GLU CA C -1.092 8.729 -35.000 1.00 . A A . 50 GLU CA 1 1
6 8928 1 1 64 GLU CB C -0.188 9.706 -35.783 1.00 . A A . 50 GLU CB 1 1
6 8929 1 1 64 GLU CD C -2.049 10.979 -37.037 1.00 . A A . 50 GLU CD 1 1
6 8930 1 1 64 GLU CG C -0.733 10.197 -37.145 1.00 . A A . 50 GLU CG 1 1
6 8931 1 1 64 GLU H H 0.005 7.477 -33.673 1.00 . A A . 50 GLU H 1 1
6 8932 1 1 64 GLU HA H -2.044 9.212 -34.785 1.00 . A A . 50 GLU HA 1 1
6 8933 1 1 64 GLU HB2 H -0.012 10.574 -35.166 1.00 . A A . 50 GLU HB2 1 1
6 8934 1 1 64 GLU HB3 H 0.769 9.223 -35.959 1.00 . A A . 50 GLU HB3 1 1
6 8935 1 1 64 GLU HG2 H 0.013 10.845 -37.602 1.00 . A A . 50 GLU HG2 1 1
6 8936 1 1 64 GLU HG3 H -0.878 9.330 -37.790 1.00 . A A . 50 GLU HG3 1 1
6 8937 1 1 64 GLU N N -0.470 8.338 -33.717 1.00 . A A . 50 GLU N 1 1
6 8938 1 1 64 GLU O O -0.424 6.684 -36.005 1.00 . A A . 50 GLU O 1 1
6 8939 1 1 64 GLU OE1 O -2.039 12.094 -36.466 1.00 . A A . 50 GLU OE1 1 1
6 8940 1 1 64 GLU OE2 O -3.090 10.496 -37.522 1.00 . A A . 50 GLU OE2 1 1
6 8941 1 1 65 ASP C C -2.631 4.787 -36.609 1.00 . A A . 51 ASP C 1 1
6 8942 1 1 65 ASP CA C -2.963 6.174 -37.237 1.00 . A A . 51 ASP CA 1 1
6 8943 1 1 65 ASP CB C -2.262 6.400 -38.620 1.00 . A A . 51 ASP CB 1 1
6 8944 1 1 65 ASP CG C -2.677 5.415 -39.730 1.00 . A A . 51 ASP CG 1 1
6 8945 1 1 65 ASP H H -3.282 7.928 -36.045 1.00 . A A . 51 ASP H 1 1
6 8946 1 1 65 ASP HA H -4.034 6.226 -37.373 1.00 . A A . 51 ASP HA 1 1
6 8947 1 1 65 ASP HB2 H -2.496 7.398 -38.965 1.00 . A A . 51 ASP HB2 1 1
6 8948 1 1 65 ASP HB3 H -1.188 6.332 -38.469 1.00 . A A . 51 ASP HB3 1 1
6 8949 1 1 65 ASP N N -2.586 7.292 -36.319 1.00 . A A . 51 ASP N 1 1
6 8950 1 1 65 ASP O O -2.339 3.801 -37.294 1.00 . A A . 51 ASP O 1 1
6 8951 1 1 65 ASP OD1 O -3.897 5.220 -39.948 1.00 . A A . 51 ASP OD1 1 1
6 8952 1 1 65 ASP OD2 O -1.789 4.850 -40.398 1.00 . A A . 51 ASP OD2 1 1
6 8953 1 1 66 GLY C C -0.993 3.221 -34.217 1.00 . A A . 52 GLY C 1 1
6 8954 1 1 66 GLY CA C -2.470 3.510 -34.503 1.00 . A A . 52 GLY CA 1 1
6 8955 1 1 66 GLY H H -2.956 5.547 -34.781 1.00 . A A . 52 GLY H 1 1
6 8956 1 1 66 GLY HA2 H -2.985 3.606 -33.555 1.00 . A A . 52 GLY HA2 1 1
6 8957 1 1 66 GLY HA3 H -2.888 2.664 -35.033 1.00 . A A . 52 GLY HA3 1 1
6 8958 1 1 66 GLY N N -2.718 4.734 -35.263 1.00 . A A . 52 GLY N 1 1
6 8959 1 1 66 GLY O O -0.694 2.358 -33.388 1.00 . A A . 52 GLY O 1 1
6 8960 1 1 67 GLU C C 1.827 4.941 -33.696 1.00 . A A . 53 GLU C 1 1
6 8961 1 1 67 GLU CA C 1.384 3.815 -34.649 1.00 . A A . 53 GLU CA 1 1
6 8962 1 1 67 GLU CB C 2.217 3.877 -35.958 1.00 . A A . 53 GLU CB 1 1
6 8963 1 1 67 GLU CD C 3.269 5.470 -37.688 1.00 . A A . 53 GLU CD 1 1
6 8964 1 1 67 GLU CG C 2.102 5.212 -36.727 1.00 . A A . 53 GLU CG 1 1
6 8965 1 1 67 GLU H H -0.372 4.535 -35.604 1.00 . A A . 53 GLU H 1 1
6 8966 1 1 67 GLU HA H 1.578 2.864 -34.158 1.00 . A A . 53 GLU HA 1 1
6 8967 1 1 67 GLU HB2 H 3.263 3.711 -35.711 1.00 . A A . 53 GLU HB2 1 1
6 8968 1 1 67 GLU HB3 H 1.890 3.072 -36.610 1.00 . A A . 53 GLU HB3 1 1
6 8969 1 1 67 GLU HG2 H 1.174 5.195 -37.285 1.00 . A A . 53 GLU HG2 1 1
6 8970 1 1 67 GLU HG3 H 2.050 6.030 -36.012 1.00 . A A . 53 GLU HG3 1 1
6 8971 1 1 67 GLU N N -0.070 3.915 -34.912 1.00 . A A . 53 GLU N 1 1
6 8972 1 1 67 GLU O O 0.985 5.676 -33.173 1.00 . A A . 53 GLU O 1 1
6 8973 1 1 67 GLU OE1 O 4.322 5.978 -37.228 1.00 . A A . 53 GLU OE1 1 1
6 8974 1 1 67 GLU OE2 O 3.146 5.154 -38.896 1.00 . A A . 53 GLU OE2 1 1
6 8975 1 1 68 VAL C C 3.408 7.510 -33.102 1.00 . A A . 54 VAL C 1 1
6 8976 1 1 68 VAL CA C 3.737 6.074 -32.596 1.00 . A A . 54 VAL CA 1 1
6 8977 1 1 68 VAL CB C 5.300 5.880 -32.397 1.00 . A A . 54 VAL CB 1 1
6 8978 1 1 68 VAL CG1 C 5.612 4.601 -31.573 1.00 . A A . 54 VAL CG1 1 1
6 8979 1 1 68 VAL CG2 C 6.061 5.843 -33.749 1.00 . A A . 54 VAL CG2 1 1
6 8980 1 1 68 VAL H H 3.758 4.397 -33.896 1.00 . A A . 54 VAL H 1 1
6 8981 1 1 68 VAL HA H 3.266 5.936 -31.622 1.00 . A A . 54 VAL HA 1 1
6 8982 1 1 68 VAL HB H 5.674 6.730 -31.829 1.00 . A A . 54 VAL HB 1 1
6 8983 1 1 68 VAL HG11 H 5.232 3.731 -32.092 1.00 . A A . 54 VAL HG11 1 1
6 8984 1 1 68 VAL HG12 H 5.141 4.668 -30.600 1.00 . A A . 54 VAL HG12 1 1
6 8985 1 1 68 VAL HG13 H 6.684 4.497 -31.440 1.00 . A A . 54 VAL HG13 1 1
6 8986 1 1 68 VAL HG21 H 5.904 6.772 -34.285 1.00 . A A . 54 VAL HG21 1 1
6 8987 1 1 68 VAL HG22 H 5.697 5.021 -34.350 1.00 . A A . 54 VAL HG22 1 1
6 8988 1 1 68 VAL HG23 H 7.125 5.708 -33.573 1.00 . A A . 54 VAL HG23 1 1
6 8989 1 1 68 VAL N N 3.159 5.041 -33.471 1.00 . A A . 54 VAL N 1 1
6 8990 1 1 68 VAL O O 2.838 8.258 -32.347 1.00 . A A . 54 VAL O 1 1
6 8991 1 1 69 LYS C C 4.584 9.372 -36.120 1.00 . A A . 55 LYS C 1 1
6 8992 1 1 69 LYS CA C 3.480 9.151 -35.066 1.00 . A A . 55 LYS CA 1 1
6 8993 1 1 69 LYS CB C 3.407 10.382 -34.075 1.00 . A A . 55 LYS CB 1 1
6 8994 1 1 69 LYS CD C 2.216 12.412 -35.196 1.00 . A A . 55 LYS CD 1 1
6 8995 1 1 69 LYS CE C 1.171 12.598 -34.083 1.00 . A A . 55 LYS CE 1 1
6 8996 1 1 69 LYS CG C 3.544 11.819 -34.663 1.00 . A A . 55 LYS CG 1 1
6 8997 1 1 69 LYS H H 4.177 7.141 -34.922 1.00 . A A . 55 LYS H 1 1
6 8998 1 1 69 LYS HA H 2.528 9.054 -35.573 1.00 . A A . 55 LYS HA 1 1
6 8999 1 1 69 LYS HB2 H 2.451 10.328 -33.573 1.00 . A A . 55 LYS HB2 1 1
6 9000 1 1 69 LYS HB3 H 4.175 10.249 -33.324 1.00 . A A . 55 LYS HB3 1 1
6 9001 1 1 69 LYS HD2 H 2.421 13.373 -35.647 1.00 . A A . 55 LYS HD2 1 1
6 9002 1 1 69 LYS HD3 H 1.812 11.743 -35.952 1.00 . A A . 55 LYS HD3 1 1
6 9003 1 1 69 LYS HE2 H 0.956 11.640 -33.630 1.00 . A A . 55 LYS HE2 1 1
6 9004 1 1 69 LYS HE3 H 1.576 13.264 -33.329 1.00 . A A . 55 LYS HE3 1 1
6 9005 1 1 69 LYS HG2 H 3.929 12.472 -33.889 1.00 . A A . 55 LYS HG2 1 1
6 9006 1 1 69 LYS HG3 H 4.261 11.791 -35.473 1.00 . A A . 55 LYS HG3 1 1
6 9007 1 1 69 LYS HZ1 H 0.033 14.158 -34.875 1.00 . A A . 55 LYS HZ1 1 1
6 9008 1 1 69 LYS HZ2 H -0.821 13.149 -33.823 1.00 . A A . 55 LYS HZ2 1 1
6 9009 1 1 69 LYS HZ3 H -0.460 12.623 -35.387 1.00 . A A . 55 LYS HZ3 1 1
6 9010 1 1 69 LYS N N 3.739 7.836 -34.387 1.00 . A A . 55 LYS N 1 1
6 9011 1 1 69 LYS NZ N -0.107 13.173 -34.579 1.00 . A A . 55 LYS NZ 1 1
6 9012 1 1 69 LYS O O 5.756 9.084 -35.852 1.00 . A A . 55 LYS O 1 1
6 9013 1 1 70 PRO C C 6.004 11.597 -37.708 1.00 . A A . 56 PRO C 1 1
6 9014 1 1 70 PRO CA C 5.209 10.408 -38.308 1.00 . A A . 56 PRO CA 1 1
6 9015 1 1 70 PRO CB C 4.318 10.866 -39.505 1.00 . A A . 56 PRO CB 1 1
6 9016 1 1 70 PRO CD C 2.863 9.828 -37.925 1.00 . A A . 56 PRO CD 1 1
6 9017 1 1 70 PRO CG C 2.926 10.930 -38.944 1.00 . A A . 56 PRO CG 1 1
6 9018 1 1 70 PRO HA H 5.903 9.639 -38.642 1.00 . A A . 56 PRO HA 1 1
6 9019 1 1 70 PRO HB2 H 4.642 11.833 -39.875 1.00 . A A . 56 PRO HB2 1 1
6 9020 1 1 70 PRO HB3 H 4.387 10.138 -40.312 1.00 . A A . 56 PRO HB3 1 1
6 9021 1 1 70 PRO HD2 H 2.109 10.049 -37.176 1.00 . A A . 56 PRO HD2 1 1
6 9022 1 1 70 PRO HD3 H 2.662 8.869 -38.391 1.00 . A A . 56 PRO HD3 1 1
6 9023 1 1 70 PRO HG2 H 2.757 11.894 -38.473 1.00 . A A . 56 PRO HG2 1 1
6 9024 1 1 70 PRO HG3 H 2.193 10.767 -39.717 1.00 . A A . 56 PRO HG3 1 1
6 9025 1 1 70 PRO N N 4.226 9.851 -37.343 1.00 . A A . 56 PRO N 1 1
6 9026 1 1 70 PRO O O 5.403 12.548 -37.194 1.00 . A A . 56 PRO O 1 1
6 9027 1 1 71 HIS C C 8.551 12.599 -35.801 1.00 . A A . 57 HIS C 1 1
6 9028 1 1 71 HIS CA C 8.311 12.543 -37.328 1.00 . A A . 57 HIS CA 1 1
6 9029 1 1 71 HIS CB C 7.966 13.963 -37.890 1.00 . A A . 57 HIS CB 1 1
6 9030 1 1 71 HIS CD2 C 7.101 13.779 -40.345 1.00 . A A . 57 HIS CD2 1 1
6 9031 1 1 71 HIS CE1 C 8.865 14.563 -41.377 1.00 . A A . 57 HIS CE1 1 1
6 9032 1 1 71 HIS CG C 8.022 14.076 -39.398 1.00 . A A . 57 HIS CG 1 1
6 9033 1 1 71 HIS H H 7.717 10.636 -38.070 1.00 . A A . 57 HIS H 1 1
6 9034 1 1 71 HIS HA H 9.259 12.242 -37.761 1.00 . A A . 57 HIS HA 1 1
6 9035 1 1 71 HIS HB2 H 6.967 14.236 -37.571 1.00 . A A . 57 HIS HB2 1 1
6 9036 1 1 71 HIS HB3 H 8.664 14.683 -37.483 1.00 . A A . 57 HIS HB3 1 1
6 9037 1 1 71 HIS HD1 H 9.961 14.870 -39.673 1.00 . A A . 57 HIS HD1 1 1
6 9038 1 1 71 HIS HD2 H 6.118 13.363 -40.171 1.00 . A A . 57 HIS HD2 1 1
6 9039 1 1 71 HIS HE1 H 9.541 14.894 -42.154 1.00 . A A . 57 HIS HE1 1 1
6 9040 1 1 71 HIS HE2 H 7.161 14.111 -42.412 1.00 . A A . 57 HIS HE2 1 1
6 9041 1 1 71 HIS N N 7.347 11.489 -37.750 1.00 . A A . 57 HIS N 1 1
6 9042 1 1 71 HIS ND1 N 9.118 14.565 -40.083 1.00 . A A . 57 HIS ND1 1 1
6 9043 1 1 71 HIS NE2 N 7.649 14.090 -41.561 1.00 . A A . 57 HIS NE2 1 1
6 9044 1 1 71 HIS O O 9.459 13.315 -35.365 1.00 . A A . 57 HIS O 1 1
6 9045 1 1 72 VAL C C 9.307 10.959 -33.310 1.00 . A A . 58 VAL C 1 1
6 9046 1 1 72 VAL CA C 8.014 11.769 -33.524 1.00 . A A . 58 VAL CA 1 1
6 9047 1 1 72 VAL CB C 6.804 11.127 -32.715 1.00 . A A . 58 VAL CB 1 1
6 9048 1 1 72 VAL CG1 C 6.703 9.587 -32.861 1.00 . A A . 58 VAL CG1 1 1
6 9049 1 1 72 VAL CG2 C 6.854 11.519 -31.224 1.00 . A A . 58 VAL CG2 1 1
6 9050 1 1 72 VAL H H 7.004 11.367 -35.369 1.00 . A A . 58 VAL H 1 1
6 9051 1 1 72 VAL HA H 8.172 12.787 -33.159 1.00 . A A . 58 VAL HA 1 1
6 9052 1 1 72 VAL HB H 5.887 11.543 -33.125 1.00 . A A . 58 VAL HB 1 1
6 9053 1 1 72 VAL HG11 H 6.642 9.322 -33.907 1.00 . A A . 58 VAL HG11 1 1
6 9054 1 1 72 VAL HG12 H 5.816 9.224 -32.352 1.00 . A A . 58 VAL HG12 1 1
6 9055 1 1 72 VAL HG13 H 7.577 9.122 -32.425 1.00 . A A . 58 VAL HG13 1 1
6 9056 1 1 72 VAL HG21 H 6.858 12.598 -31.132 1.00 . A A . 58 VAL HG21 1 1
6 9057 1 1 72 VAL HG22 H 7.754 11.121 -30.772 1.00 . A A . 58 VAL HG22 1 1
6 9058 1 1 72 VAL HG23 H 5.987 11.122 -30.709 1.00 . A A . 58 VAL HG23 1 1
6 9059 1 1 72 VAL N N 7.758 11.858 -34.985 1.00 . A A . 58 VAL N 1 1
6 9060 1 1 72 VAL O O 9.479 9.898 -33.916 1.00 . A A . 58 VAL O 1 1
6 9061 1 1 73 ASN C C 11.323 9.997 -30.935 1.00 . A A . 59 ASN C 1 1
6 9062 1 1 73 ASN CA C 11.506 10.756 -32.249 1.00 . A A . 59 ASN CA 1 1
6 9063 1 1 73 ASN CB C 12.711 11.742 -32.175 1.00 . A A . 59 ASN CB 1 1
6 9064 1 1 73 ASN CG C 12.852 12.614 -33.432 1.00 . A A . 59 ASN CG 1 1
6 9065 1 1 73 ASN H H 10.114 12.360 -32.113 1.00 . A A . 59 ASN H 1 1
6 9066 1 1 73 ASN HA H 11.684 10.044 -33.051 1.00 . A A . 59 ASN HA 1 1
6 9067 1 1 73 ASN HB2 H 12.581 12.395 -31.323 1.00 . A A . 59 ASN HB2 1 1
6 9068 1 1 73 ASN HB3 H 13.628 11.179 -32.044 1.00 . A A . 59 ASN HB3 1 1
6 9069 1 1 73 ASN HD21 H 14.007 11.246 -34.300 1.00 . A A . 59 ASN HD21 1 1
6 9070 1 1 73 ASN HD22 H 13.677 12.659 -35.236 1.00 . A A . 59 ASN HD22 1 1
6 9071 1 1 73 ASN N N 10.258 11.480 -32.522 1.00 . A A . 59 ASN N 1 1
6 9072 1 1 73 ASN ND2 N 13.592 12.128 -34.420 1.00 . A A . 59 ASN ND2 1 1
6 9073 1 1 73 ASN O O 11.378 10.580 -29.868 1.00 . A A . 59 ASN O 1 1
6 9074 1 1 73 ASN OD1 O 12.301 13.719 -33.514 1.00 . A A . 59 ASN OD1 1 1
6 9075 1 1 74 VAL C C 11.871 6.736 -29.754 1.00 . A A . 60 VAL C 1 1
6 9076 1 1 74 VAL CA C 10.824 7.839 -29.843 1.00 . A A . 60 VAL CA 1 1
6 9077 1 1 74 VAL CB C 9.370 7.236 -29.866 1.00 . A A . 60 VAL CB 1 1
6 9078 1 1 74 VAL CG1 C 8.320 8.280 -29.385 1.00 . A A . 60 VAL CG1 1 1
6 9079 1 1 74 VAL CG2 C 8.991 6.702 -31.269 1.00 . A A . 60 VAL CG2 1 1
6 9080 1 1 74 VAL H H 11.127 8.264 -31.906 1.00 . A A . 60 VAL H 1 1
6 9081 1 1 74 VAL HA H 10.917 8.464 -28.947 1.00 . A A . 60 VAL HA 1 1
6 9082 1 1 74 VAL HB H 9.357 6.396 -29.176 1.00 . A A . 60 VAL HB 1 1
6 9083 1 1 74 VAL HG11 H 8.575 8.628 -28.388 1.00 . A A . 60 VAL HG11 1 1
6 9084 1 1 74 VAL HG12 H 7.336 7.829 -29.360 1.00 . A A . 60 VAL HG12 1 1
6 9085 1 1 74 VAL HG13 H 8.305 9.128 -30.063 1.00 . A A . 60 VAL HG13 1 1
6 9086 1 1 74 VAL HG21 H 8.007 6.254 -31.238 1.00 . A A . 60 VAL HG21 1 1
6 9087 1 1 74 VAL HG22 H 9.710 5.957 -31.585 1.00 . A A . 60 VAL HG22 1 1
6 9088 1 1 74 VAL HG23 H 8.990 7.518 -31.987 1.00 . A A . 60 VAL HG23 1 1
6 9089 1 1 74 VAL N N 11.102 8.685 -31.021 1.00 . A A . 60 VAL N 1 1
6 9090 1 1 74 VAL O O 12.167 6.079 -30.744 1.00 . A A . 60 VAL O 1 1
6 9091 1 1 75 LEU C C 13.344 4.689 -27.238 1.00 . A A . 61 LEU C 1 1
6 9092 1 1 75 LEU CA C 13.632 5.745 -28.311 1.00 . A A . 61 LEU CA 1 1
6 9093 1 1 75 LEU CB C 14.862 6.613 -27.876 1.00 . A A . 61 LEU CB 1 1
6 9094 1 1 75 LEU CD1 C 14.588 8.750 -29.316 1.00 . A A . 61 LEU CD1 1 1
6 9095 1 1 75 LEU CD2 C 16.901 8.059 -28.530 1.00 . A A . 61 LEU CD2 1 1
6 9096 1 1 75 LEU CG C 15.493 7.566 -28.952 1.00 . A A . 61 LEU CG 1 1
6 9097 1 1 75 LEU H H 12.038 7.028 -27.787 1.00 . A A . 61 LEU H 1 1
6 9098 1 1 75 LEU HA H 13.883 5.240 -29.234 1.00 . A A . 61 LEU HA 1 1
6 9099 1 1 75 LEU HB2 H 14.560 7.220 -27.030 1.00 . A A . 61 LEU HB2 1 1
6 9100 1 1 75 LEU HB3 H 15.641 5.936 -27.536 1.00 . A A . 61 LEU HB3 1 1
6 9101 1 1 75 LEU HD11 H 14.290 9.272 -28.420 1.00 . A A . 61 LEU HD11 1 1
6 9102 1 1 75 LEU HD12 H 13.712 8.390 -29.831 1.00 . A A . 61 LEU HD12 1 1
6 9103 1 1 75 LEU HD13 H 15.122 9.430 -29.967 1.00 . A A . 61 LEU HD13 1 1
6 9104 1 1 75 LEU HD21 H 17.547 7.208 -28.357 1.00 . A A . 61 LEU HD21 1 1
6 9105 1 1 75 LEU HD22 H 16.831 8.645 -27.623 1.00 . A A . 61 LEU HD22 1 1
6 9106 1 1 75 LEU HD23 H 17.322 8.669 -29.319 1.00 . A A . 61 LEU HD23 1 1
6 9107 1 1 75 LEU HG H 15.598 7.005 -29.850 1.00 . A A . 61 LEU HG 1 1
6 9108 1 1 75 LEU N N 12.443 6.576 -28.553 1.00 . A A . 61 LEU N 1 1
6 9109 1 1 75 LEU O O 12.635 4.947 -26.267 1.00 . A A . 61 LEU O 1 1
6 9110 1 1 76 LYS C C 15.437 2.231 -26.091 1.00 . A A . 62 LYS C 1 1
6 9111 1 1 76 LYS CA C 13.966 2.417 -26.482 1.00 . A A . 62 LYS CA 1 1
6 9112 1 1 76 LYS CB C 13.395 1.119 -27.116 1.00 . A A . 62 LYS CB 1 1
6 9113 1 1 76 LYS CD C 12.687 -0.220 -25.042 1.00 . A A . 62 LYS CD 1 1
6 9114 1 1 76 LYS CE C 13.235 -1.192 -23.994 1.00 . A A . 62 LYS CE 1 1
6 9115 1 1 76 LYS CG C 13.584 -0.158 -26.287 1.00 . A A . 62 LYS CG 1 1
6 9116 1 1 76 LYS H H 14.284 3.342 -28.324 1.00 . A A . 62 LYS H 1 1
6 9117 1 1 76 LYS HA H 13.381 2.683 -25.606 1.00 . A A . 62 LYS HA 1 1
6 9118 1 1 76 LYS HB2 H 12.336 1.259 -27.292 1.00 . A A . 62 LYS HB2 1 1
6 9119 1 1 76 LYS HB3 H 13.877 0.966 -28.079 1.00 . A A . 62 LYS HB3 1 1
6 9120 1 1 76 LYS HD2 H 12.622 0.770 -24.596 1.00 . A A . 62 LYS HD2 1 1
6 9121 1 1 76 LYS HD3 H 11.690 -0.541 -25.338 1.00 . A A . 62 LYS HD3 1 1
6 9122 1 1 76 LYS HE2 H 14.125 -0.768 -23.552 1.00 . A A . 62 LYS HE2 1 1
6 9123 1 1 76 LYS HE3 H 12.491 -1.312 -23.219 1.00 . A A . 62 LYS HE3 1 1
6 9124 1 1 76 LYS HG2 H 13.354 -1.012 -26.914 1.00 . A A . 62 LYS HG2 1 1
6 9125 1 1 76 LYS HG3 H 14.626 -0.220 -25.985 1.00 . A A . 62 LYS HG3 1 1
6 9126 1 1 76 LYS HZ1 H 13.958 -3.135 -23.752 1.00 . A A . 62 LYS HZ1 1 1
6 9127 1 1 76 LYS HZ2 H 14.295 -2.457 -25.268 1.00 . A A . 62 LYS HZ2 1 1
6 9128 1 1 76 LYS HZ3 H 12.738 -2.996 -24.918 1.00 . A A . 62 LYS HZ3 1 1
6 9129 1 1 76 LYS N N 13.896 3.502 -27.455 1.00 . A A . 62 LYS N 1 1
6 9130 1 1 76 LYS NZ N 13.576 -2.538 -24.524 1.00 . A A . 62 LYS NZ 1 1
6 9131 1 1 76 LYS O O 16.231 1.719 -26.893 1.00 . A A . 62 LYS O 1 1
6 9132 1 1 77 ASN C C 18.239 3.207 -25.221 1.00 . A A . 63 ASN C 1 1
6 9133 1 1 77 ASN CA C 17.165 2.551 -24.304 1.00 . A A . 63 ASN CA 1 1
6 9134 1 1 77 ASN CB C 17.482 1.044 -24.025 1.00 . A A . 63 ASN CB 1 1
6 9135 1 1 77 ASN CG C 16.573 0.393 -22.963 1.00 . A A . 63 ASN CG 1 1
6 9136 1 1 77 ASN H H 15.121 3.139 -24.341 1.00 . A A . 63 ASN H 1 1
6 9137 1 1 77 ASN HA H 17.169 3.084 -23.362 1.00 . A A . 63 ASN HA 1 1
6 9138 1 1 77 ASN HB2 H 17.360 0.478 -24.944 1.00 . A A . 63 ASN HB2 1 1
6 9139 1 1 77 ASN HB3 H 18.506 0.958 -23.696 1.00 . A A . 63 ASN HB3 1 1
6 9140 1 1 77 ASN HD21 H 17.918 -1.036 -22.623 1.00 . A A . 63 ASN HD21 1 1
6 9141 1 1 77 ASN HD22 H 16.476 -1.121 -21.675 1.00 . A A . 63 ASN HD22 1 1
6 9142 1 1 77 ASN N N 15.802 2.690 -24.880 1.00 . A A . 63 ASN N 1 1
6 9143 1 1 77 ASN ND2 N 17.035 -0.697 -22.361 1.00 . A A . 63 ASN ND2 1 1
6 9144 1 1 77 ASN O O 19.384 2.744 -25.303 1.00 . A A . 63 ASN O 1 1
6 9145 1 1 77 ASN OD1 O 15.454 0.842 -22.721 1.00 . A A . 63 ASN OD1 1 1
6 9146 1 1 78 GLY C C 18.590 4.641 -28.257 1.00 . A A . 64 GLY C 1 1
6 9147 1 1 78 GLY CA C 18.721 5.069 -26.788 1.00 . A A . 64 GLY CA 1 1
6 9148 1 1 78 GLY H H 16.937 4.665 -25.700 1.00 . A A . 64 GLY H 1 1
6 9149 1 1 78 GLY HA2 H 18.472 6.121 -26.715 1.00 . A A . 64 GLY HA2 1 1
6 9150 1 1 78 GLY HA3 H 19.751 4.944 -26.482 1.00 . A A . 64 GLY HA3 1 1
6 9151 1 1 78 GLY N N 17.846 4.331 -25.860 1.00 . A A . 64 GLY N 1 1
6 9152 1 1 78 GLY O O 19.054 5.360 -29.149 1.00 . A A . 64 GLY O 1 1
6 9153 1 1 79 ARG C C 16.317 3.569 -30.367 1.00 . A A . 65 ARG C 1 1
6 9154 1 1 79 ARG CA C 17.670 3.016 -29.899 1.00 . A A . 65 ARG CA 1 1
6 9155 1 1 79 ARG CB C 17.668 1.461 -29.968 1.00 . A A . 65 ARG CB 1 1
6 9156 1 1 79 ARG CD C 18.253 1.281 -32.475 1.00 . A A . 65 ARG CD 1 1
6 9157 1 1 79 ARG CG C 17.281 0.872 -31.351 1.00 . A A . 65 ARG CG 1 1
6 9158 1 1 79 ARG CZ C 20.729 1.176 -32.813 1.00 . A A . 65 ARG CZ 1 1
6 9159 1 1 79 ARG H H 17.653 2.936 -27.770 1.00 . A A . 65 ARG H 1 1
6 9160 1 1 79 ARG HA H 18.456 3.390 -30.551 1.00 . A A . 65 ARG HA 1 1
6 9161 1 1 79 ARG HB2 H 18.661 1.107 -29.713 1.00 . A A . 65 ARG HB2 1 1
6 9162 1 1 79 ARG HB3 H 16.971 1.077 -29.227 1.00 . A A . 65 ARG HB3 1 1
6 9163 1 1 79 ARG HD2 H 17.863 0.924 -33.423 1.00 . A A . 65 ARG HD2 1 1
6 9164 1 1 79 ARG HD3 H 18.323 2.363 -32.506 1.00 . A A . 65 ARG HD3 1 1
6 9165 1 1 79 ARG HE H 19.652 -0.094 -31.712 1.00 . A A . 65 ARG HE 1 1
6 9166 1 1 79 ARG HG2 H 17.269 -0.208 -31.281 1.00 . A A . 65 ARG HG2 1 1
6 9167 1 1 79 ARG HG3 H 16.283 1.215 -31.610 1.00 . A A . 65 ARG HG3 1 1
6 9168 1 1 79 ARG HH11 H 19.888 2.790 -33.693 1.00 . A A . 65 ARG HH11 1 1
6 9169 1 1 79 ARG HH12 H 21.592 2.618 -33.938 1.00 . A A . 65 ARG HH12 1 1
6 9170 1 1 79 ARG HH21 H 21.863 -0.301 -32.034 1.00 . A A . 65 ARG HH21 1 1
6 9171 1 1 79 ARG HH22 H 22.715 0.867 -32.994 1.00 . A A . 65 ARG HH22 1 1
6 9172 1 1 79 ARG N N 17.950 3.487 -28.522 1.00 . A A . 65 ARG N 1 1
6 9173 1 1 79 ARG NE N 19.597 0.711 -32.275 1.00 . A A . 65 ARG NE 1 1
6 9174 1 1 79 ARG NH1 N 20.738 2.284 -33.538 1.00 . A A . 65 ARG NH1 1 1
6 9175 1 1 79 ARG NH2 N 21.859 0.529 -32.597 1.00 . A A . 65 ARG NH2 1 1
6 9176 1 1 79 ARG O O 15.276 3.117 -29.904 1.00 . A A . 65 ARG O 1 1
6 9177 1 1 80 GLU C C 14.270 4.185 -32.588 1.00 . A A . 66 GLU C 1 1
6 9178 1 1 80 GLU CA C 15.139 5.202 -31.807 1.00 . A A . 66 GLU CA 1 1
6 9179 1 1 80 GLU CB C 15.526 6.423 -32.687 1.00 . A A . 66 GLU CB 1 1
6 9180 1 1 80 GLU CD C 14.723 8.580 -33.891 1.00 . A A . 66 GLU CD 1 1
6 9181 1 1 80 GLU CG C 14.445 7.530 -32.796 1.00 . A A . 66 GLU CG 1 1
6 9182 1 1 80 GLU H H 17.218 4.826 -31.635 1.00 . A A . 66 GLU H 1 1
6 9183 1 1 80 GLU HA H 14.578 5.556 -30.947 1.00 . A A . 66 GLU HA 1 1
6 9184 1 1 80 GLU HB2 H 16.418 6.877 -32.270 1.00 . A A . 66 GLU HB2 1 1
6 9185 1 1 80 GLU HB3 H 15.762 6.076 -33.686 1.00 . A A . 66 GLU HB3 1 1
6 9186 1 1 80 GLU HG2 H 13.485 7.072 -32.978 1.00 . A A . 66 GLU HG2 1 1
6 9187 1 1 80 GLU HG3 H 14.395 8.049 -31.845 1.00 . A A . 66 GLU HG3 1 1
6 9188 1 1 80 GLU N N 16.350 4.540 -31.292 1.00 . A A . 66 GLU N 1 1
6 9189 1 1 80 GLU O O 14.617 3.772 -33.695 1.00 . A A . 66 GLU O 1 1
6 9190 1 1 80 GLU OE1 O 15.903 8.829 -34.216 1.00 . A A . 66 GLU OE1 1 1
6 9191 1 1 80 GLU OE2 O 13.762 9.153 -34.434 1.00 . A A . 66 GLU OE2 1 1
6 9192 1 1 81 VAL C C 11.496 3.063 -33.765 1.00 . A A . 67 VAL C 1 1
6 9193 1 1 81 VAL CA C 12.268 2.705 -32.477 1.00 . A A . 67 VAL CA 1 1
6 9194 1 1 81 VAL CB C 11.274 2.197 -31.376 1.00 . A A . 67 VAL CB 1 1
6 9195 1 1 81 VAL CG1 C 12.018 1.491 -30.230 1.00 . A A . 67 VAL CG1 1 1
6 9196 1 1 81 VAL CG2 C 10.390 3.339 -30.828 1.00 . A A . 67 VAL CG2 1 1
6 9197 1 1 81 VAL H H 12.894 4.219 -31.137 1.00 . A A . 67 VAL H 1 1
6 9198 1 1 81 VAL HA H 12.916 1.871 -32.725 1.00 . A A . 67 VAL HA 1 1
6 9199 1 1 81 VAL HB H 10.618 1.454 -31.842 1.00 . A A . 67 VAL HB 1 1
6 9200 1 1 81 VAL HG11 H 11.302 1.147 -29.484 1.00 . A A . 67 VAL HG11 1 1
6 9201 1 1 81 VAL HG12 H 12.715 2.178 -29.762 1.00 . A A . 67 VAL HG12 1 1
6 9202 1 1 81 VAL HG13 H 12.563 0.637 -30.613 1.00 . A A . 67 VAL HG13 1 1
6 9203 1 1 81 VAL HG21 H 11.015 4.094 -30.361 1.00 . A A . 67 VAL HG21 1 1
6 9204 1 1 81 VAL HG22 H 9.694 2.949 -30.095 1.00 . A A . 67 VAL HG22 1 1
6 9205 1 1 81 VAL HG23 H 9.832 3.792 -31.638 1.00 . A A . 67 VAL HG23 1 1
6 9206 1 1 81 VAL N N 13.143 3.782 -31.974 1.00 . A A . 67 VAL N 1 1
6 9207 1 1 81 VAL O O 10.776 2.216 -34.287 1.00 . A A . 67 VAL O 1 1
6 9208 1 1 82 VAL C C 11.737 3.942 -36.752 1.00 . A A . 68 VAL C 1 1
6 9209 1 1 82 VAL CA C 11.045 4.677 -35.581 1.00 . A A . 68 VAL CA 1 1
6 9210 1 1 82 VAL CB C 11.091 6.233 -35.822 1.00 . A A . 68 VAL CB 1 1
6 9211 1 1 82 VAL CG1 C 10.546 6.995 -34.592 1.00 . A A . 68 VAL CG1 1 1
6 9212 1 1 82 VAL CG2 C 12.508 6.732 -36.209 1.00 . A A . 68 VAL CG2 1 1
6 9213 1 1 82 VAL H H 12.177 4.953 -33.791 1.00 . A A . 68 VAL H 1 1
6 9214 1 1 82 VAL HA H 9.996 4.372 -35.558 1.00 . A A . 68 VAL HA 1 1
6 9215 1 1 82 VAL HB H 10.425 6.455 -36.658 1.00 . A A . 68 VAL HB 1 1
6 9216 1 1 82 VAL HG11 H 11.168 6.791 -33.729 1.00 . A A . 68 VAL HG11 1 1
6 9217 1 1 82 VAL HG12 H 9.531 6.680 -34.383 1.00 . A A . 68 VAL HG12 1 1
6 9218 1 1 82 VAL HG13 H 10.549 8.062 -34.790 1.00 . A A . 68 VAL HG13 1 1
6 9219 1 1 82 VAL HG21 H 13.212 6.493 -35.418 1.00 . A A . 68 VAL HG21 1 1
6 9220 1 1 82 VAL HG22 H 12.495 7.805 -36.356 1.00 . A A . 68 VAL HG22 1 1
6 9221 1 1 82 VAL HG23 H 12.830 6.255 -37.128 1.00 . A A . 68 VAL HG23 1 1
6 9222 1 1 82 VAL N N 11.650 4.293 -34.284 1.00 . A A . 68 VAL N 1 1
6 9223 1 1 82 VAL O O 11.159 3.795 -37.830 1.00 . A A . 68 VAL O 1 1
6 9224 1 1 83 HIS C C 13.462 1.256 -37.521 1.00 . A A . 69 HIS C 1 1
6 9225 1 1 83 HIS CA C 13.808 2.769 -37.522 1.00 . A A . 69 HIS CA 1 1
6 9226 1 1 83 HIS CB C 15.325 2.978 -37.234 1.00 . A A . 69 HIS CB 1 1
6 9227 1 1 83 HIS CD2 C 16.240 5.039 -35.912 1.00 . A A . 69 HIS CD2 1 1
6 9228 1 1 83 HIS CE1 C 15.974 6.573 -37.443 1.00 . A A . 69 HIS CE1 1 1
6 9229 1 1 83 HIS CG C 15.728 4.424 -37.006 1.00 . A A . 69 HIS CG 1 1
6 9230 1 1 83 HIS H H 13.385 3.652 -35.630 1.00 . A A . 69 HIS H 1 1
6 9231 1 1 83 HIS HA H 13.575 3.178 -38.505 1.00 . A A . 69 HIS HA 1 1
6 9232 1 1 83 HIS HB2 H 15.600 2.419 -36.346 1.00 . A A . 69 HIS HB2 1 1
6 9233 1 1 83 HIS HB3 H 15.904 2.602 -38.075 1.00 . A A . 69 HIS HB3 1 1
6 9234 1 1 83 HIS HD1 H 15.246 5.291 -38.865 1.00 . A A . 69 HIS HD1 1 1
6 9235 1 1 83 HIS HD2 H 16.490 4.562 -34.967 1.00 . A A . 69 HIS HD2 1 1
6 9236 1 1 83 HIS HE1 H 15.962 7.523 -37.954 1.00 . A A . 69 HIS HE1 1 1
6 9237 1 1 83 HIS HE2 H 16.561 7.086 -35.555 1.00 . A A . 69 HIS HE2 1 1
6 9238 1 1 83 HIS N N 12.996 3.494 -36.517 1.00 . A A . 69 HIS N 1 1
6 9239 1 1 83 HIS ND1 N 15.581 5.415 -37.950 1.00 . A A . 69 HIS ND1 1 1
6 9240 1 1 83 HIS NE2 N 16.380 6.371 -36.209 1.00 . A A . 69 HIS NE2 1 1
6 9241 1 1 83 HIS O O 13.861 0.517 -38.427 1.00 . A A . 69 HIS O 1 1
6 9242 1 1 84 LEU C C 10.833 -0.609 -35.778 1.00 . A A . 70 LEU C 1 1
6 9243 1 1 84 LEU CA C 12.294 -0.581 -36.281 1.00 . A A . 70 LEU CA 1 1
6 9244 1 1 84 LEU CB C 13.273 -1.323 -35.307 1.00 . A A . 70 LEU CB 1 1
6 9245 1 1 84 LEU CD1 C 14.011 -1.667 -32.862 1.00 . A A . 70 LEU CD1 1 1
6 9246 1 1 84 LEU CD2 C 14.670 0.455 -34.064 1.00 . A A . 70 LEU CD2 1 1
6 9247 1 1 84 LEU CG C 13.582 -0.633 -33.924 1.00 . A A . 70 LEU CG 1 1
6 9248 1 1 84 LEU H H 12.419 1.485 -35.823 1.00 . A A . 70 LEU H 1 1
6 9249 1 1 84 LEU HA H 12.311 -1.078 -37.237 1.00 . A A . 70 LEU HA 1 1
6 9250 1 1 84 LEU HB2 H 12.852 -2.307 -35.112 1.00 . A A . 70 LEU HB2 1 1
6 9251 1 1 84 LEU HB3 H 14.211 -1.469 -35.830 1.00 . A A . 70 LEU HB3 1 1
6 9252 1 1 84 LEU HD11 H 13.227 -2.399 -32.734 1.00 . A A . 70 LEU HD11 1 1
6 9253 1 1 84 LEU HD12 H 14.185 -1.169 -31.916 1.00 . A A . 70 LEU HD12 1 1
6 9254 1 1 84 LEU HD13 H 14.920 -2.165 -33.177 1.00 . A A . 70 LEU HD13 1 1
6 9255 1 1 84 LEU HD21 H 14.844 0.920 -33.101 1.00 . A A . 70 LEU HD21 1 1
6 9256 1 1 84 LEU HD22 H 14.339 1.212 -34.763 1.00 . A A . 70 LEU HD22 1 1
6 9257 1 1 84 LEU HD23 H 15.592 0.014 -34.422 1.00 . A A . 70 LEU HD23 1 1
6 9258 1 1 84 LEU HG H 12.680 -0.153 -33.555 1.00 . A A . 70 LEU HG 1 1
6 9259 1 1 84 LEU N N 12.715 0.823 -36.484 1.00 . A A . 70 LEU N 1 1
6 9260 1 1 84 LEU O O 10.054 0.285 -36.127 1.00 . A A . 70 LEU O 1 1
6 9261 1 1 85 ASP C C 8.993 -0.569 -33.336 1.00 . A A . 71 ASP C 1 1
6 9262 1 1 85 ASP CA C 9.132 -1.719 -34.353 1.00 . A A . 71 ASP CA 1 1
6 9263 1 1 85 ASP CB C 8.938 -3.076 -33.627 1.00 . A A . 71 ASP CB 1 1
6 9264 1 1 85 ASP CG C 8.645 -4.252 -34.561 1.00 . A A . 71 ASP CG 1 1
6 9265 1 1 85 ASP H H 11.049 -2.431 -34.937 1.00 . A A . 71 ASP H 1 1
6 9266 1 1 85 ASP HA H 8.366 -1.619 -35.117 1.00 . A A . 71 ASP HA 1 1
6 9267 1 1 85 ASP HB2 H 9.838 -3.299 -33.063 1.00 . A A . 71 ASP HB2 1 1
6 9268 1 1 85 ASP HB3 H 8.115 -2.985 -32.921 1.00 . A A . 71 ASP HB3 1 1
6 9269 1 1 85 ASP N N 10.443 -1.663 -35.027 1.00 . A A . 71 ASP N 1 1
6 9270 1 1 85 ASP O O 9.656 -0.579 -32.293 1.00 . A A . 71 ASP O 1 1
6 9271 1 1 85 ASP OD1 O 9.594 -4.831 -35.130 1.00 . A A . 71 ASP OD1 1 1
6 9272 1 1 85 ASP OD2 O 7.457 -4.610 -34.727 1.00 . A A . 71 ASP OD2 1 1
6 9273 1 1 86 GLY C C 6.975 1.144 -31.604 1.00 . A A . 72 GLY C 1 1
6 9274 1 1 86 GLY CA C 7.871 1.540 -32.763 1.00 . A A . 72 GLY CA 1 1
6 9275 1 1 86 GLY H H 7.705 0.398 -34.539 1.00 . A A . 72 GLY H 1 1
6 9276 1 1 86 GLY HA2 H 8.805 1.922 -32.378 1.00 . A A . 72 GLY HA2 1 1
6 9277 1 1 86 GLY HA3 H 7.390 2.334 -33.318 1.00 . A A . 72 GLY HA3 1 1
6 9278 1 1 86 GLY N N 8.143 0.421 -33.663 1.00 . A A . 72 GLY N 1 1
6 9279 1 1 86 GLY O O 7.269 1.440 -30.439 1.00 . A A . 72 GLY O 1 1
6 9280 1 1 87 MET C C 5.168 -1.104 -30.109 1.00 . A A . 73 MET C 1 1
6 9281 1 1 87 MET CA C 4.810 0.118 -30.986 1.00 . A A . 73 MET CA 1 1
6 9282 1 1 87 MET CB C 3.475 -0.092 -31.752 1.00 . A A . 73 MET CB 1 1
6 9283 1 1 87 MET CE C 1.294 2.394 -30.778 1.00 . A A . 73 MET CE 1 1
6 9284 1 1 87 MET CG C 3.038 1.124 -32.593 1.00 . A A . 73 MET CG 1 1
6 9285 1 1 87 MET H H 5.785 0.151 -32.871 1.00 . A A . 73 MET H 1 1
6 9286 1 1 87 MET HA H 4.683 0.977 -30.324 1.00 . A A . 73 MET HA 1 1
6 9287 1 1 87 MET HB2 H 3.579 -0.939 -32.421 1.00 . A A . 73 MET HB2 1 1
6 9288 1 1 87 MET HB3 H 2.685 -0.308 -31.037 1.00 . A A . 73 MET HB3 1 1
6 9289 1 1 87 MET HE1 H 0.507 2.289 -31.509 1.00 . A A . 73 MET HE1 1 1
6 9290 1 1 87 MET HE2 H 1.087 3.252 -30.152 1.00 . A A . 73 MET HE2 1 1
6 9291 1 1 87 MET HE3 H 1.336 1.506 -30.163 1.00 . A A . 73 MET HE3 1 1
6 9292 1 1 87 MET HG2 H 3.774 1.308 -33.368 1.00 . A A . 73 MET HG2 1 1
6 9293 1 1 87 MET HG3 H 2.084 0.907 -33.063 1.00 . A A . 73 MET HG3 1 1
6 9294 1 1 87 MET N N 5.880 0.451 -31.940 1.00 . A A . 73 MET N 1 1
6 9295 1 1 87 MET O O 4.852 -1.122 -28.921 1.00 . A A . 73 MET O 1 1
6 9296 1 1 87 MET SD S 2.865 2.631 -31.607 1.00 . A A . 73 MET SD 1 1
6 9297 1 1 88 ALA C C 7.582 -3.907 -30.341 1.00 . A A . 74 ALA C 1 1
6 9298 1 1 88 ALA CA C 6.194 -3.363 -29.943 1.00 . A A . 74 ALA CA 1 1
6 9299 1 1 88 ALA CB C 5.079 -4.413 -30.159 1.00 . A A . 74 ALA CB 1 1
6 9300 1 1 88 ALA H H 6.142 -2.028 -31.616 1.00 . A A . 74 ALA H 1 1
6 9301 1 1 88 ALA HA H 6.225 -3.134 -28.875 1.00 . A A . 74 ALA HA 1 1
6 9302 1 1 88 ALA HB1 H 5.290 -5.297 -29.571 1.00 . A A . 74 ALA HB1 1 1
6 9303 1 1 88 ALA HB2 H 5.029 -4.684 -31.206 1.00 . A A . 74 ALA HB2 1 1
6 9304 1 1 88 ALA HB3 H 4.124 -4.003 -29.852 1.00 . A A . 74 ALA HB3 1 1
6 9305 1 1 88 ALA N N 5.860 -2.116 -30.680 1.00 . A A . 74 ALA N 1 1
6 9306 1 1 88 ALA O O 7.692 -4.856 -31.134 1.00 . A A . 74 ALA O 1 1
6 9307 1 1 89 THR C C 10.496 -4.856 -29.182 1.00 . A A . 75 THR C 1 1
6 9308 1 1 89 THR CA C 10.044 -3.670 -30.077 1.00 . A A . 75 THR CA 1 1
6 9309 1 1 89 THR CB C 11.045 -2.451 -29.977 1.00 . A A . 75 THR CB 1 1
6 9310 1 1 89 THR CG2 C 10.882 -1.633 -28.680 1.00 . A A . 75 THR CG2 1 1
6 9311 1 1 89 THR H H 8.486 -2.491 -29.241 1.00 . A A . 75 THR H 1 1
6 9312 1 1 89 THR HA H 10.079 -4.014 -31.111 1.00 . A A . 75 THR HA 1 1
6 9313 1 1 89 THR HB H 10.849 -1.788 -30.818 1.00 . A A . 75 THR HB 1 1
6 9314 1 1 89 THR HG1 H 12.508 -3.409 -30.912 1.00 . A A . 75 THR HG1 1 1
6 9315 1 1 89 THR HG21 H 9.866 -1.260 -28.605 1.00 . A A . 75 THR HG21 1 1
6 9316 1 1 89 THR HG22 H 11.567 -0.795 -28.687 1.00 . A A . 75 THR HG22 1 1
6 9317 1 1 89 THR HG23 H 11.097 -2.259 -27.822 1.00 . A A . 75 THR HG23 1 1
6 9318 1 1 89 THR N N 8.648 -3.265 -29.812 1.00 . A A . 75 THR N 1 1
6 9319 1 1 89 THR O O 10.633 -5.988 -29.676 1.00 . A A . 75 THR O 1 1
6 9320 1 1 89 THR OG1 O 12.408 -2.905 -30.094 1.00 . A A . 75 THR OG1 1 1
6 9321 1 1 90 ALA C C 11.382 -4.959 -25.492 1.00 . A A . 76 ALA C 1 1
6 9322 1 1 90 ALA CA C 11.406 -5.501 -26.946 1.00 . A A . 76 ALA CA 1 1
6 9323 1 1 90 ALA CB C 12.853 -5.687 -27.456 1.00 . A A . 76 ALA CB 1 1
6 9324 1 1 90 ALA H H 10.227 -3.820 -27.480 1.00 . A A . 76 ALA H 1 1
6 9325 1 1 90 ALA HA H 10.909 -6.469 -26.958 1.00 . A A . 76 ALA HA 1 1
6 9326 1 1 90 ALA HB1 H 13.393 -6.361 -26.801 1.00 . A A . 76 ALA HB1 1 1
6 9327 1 1 90 ALA HB2 H 13.358 -4.731 -27.481 1.00 . A A . 76 ALA HB2 1 1
6 9328 1 1 90 ALA HB3 H 12.833 -6.103 -28.456 1.00 . A A . 76 ALA HB3 1 1
6 9329 1 1 90 ALA N N 10.653 -4.611 -27.858 1.00 . A A . 76 ALA N 1 1
6 9330 1 1 90 ALA O O 12.362 -5.106 -24.747 1.00 . A A . 76 ALA O 1 1
6 9331 1 1 91 LEU C C 10.092 -4.516 -22.587 1.00 . A A . 77 LEU C 1 1
6 9332 1 1 91 LEU CA C 10.162 -3.567 -23.818 1.00 . A A . 77 LEU CA 1 1
6 9333 1 1 91 LEU CB C 8.923 -2.636 -23.863 1.00 . A A . 77 LEU CB 1 1
6 9334 1 1 91 LEU CD1 C 9.978 -0.750 -22.485 1.00 . A A . 77 LEU CD1 1 1
6 9335 1 1 91 LEU CD2 C 7.473 -0.832 -22.777 1.00 . A A . 77 LEU CD2 1 1
6 9336 1 1 91 LEU CG C 8.756 -1.666 -22.648 1.00 . A A . 77 LEU CG 1 1
6 9337 1 1 91 LEU H H 9.457 -4.399 -25.650 1.00 . A A . 77 LEU H 1 1
6 9338 1 1 91 LEU HA H 11.050 -2.953 -23.742 1.00 . A A . 77 LEU HA 1 1
6 9339 1 1 91 LEU HB2 H 8.979 -2.038 -24.770 1.00 . A A . 77 LEU HB2 1 1
6 9340 1 1 91 LEU HB3 H 8.035 -3.255 -23.927 1.00 . A A . 77 LEU HB3 1 1
6 9341 1 1 91 LEU HD11 H 10.864 -1.347 -22.306 1.00 . A A . 77 LEU HD11 1 1
6 9342 1 1 91 LEU HD12 H 9.825 -0.084 -21.647 1.00 . A A . 77 LEU HD12 1 1
6 9343 1 1 91 LEU HD13 H 10.116 -0.162 -23.390 1.00 . A A . 77 LEU HD13 1 1
6 9344 1 1 91 LEU HD21 H 7.363 -0.195 -21.914 1.00 . A A . 77 LEU HD21 1 1
6 9345 1 1 91 LEU HD22 H 6.614 -1.486 -22.843 1.00 . A A . 77 LEU HD22 1 1
6 9346 1 1 91 LEU HD23 H 7.522 -0.217 -23.670 1.00 . A A . 77 LEU HD23 1 1
6 9347 1 1 91 LEU HG H 8.673 -2.255 -21.742 1.00 . A A . 77 LEU HG 1 1
6 9348 1 1 91 LEU N N 10.257 -4.330 -25.089 1.00 . A A . 77 LEU N 1 1
6 9349 1 1 91 LEU O O 9.442 -5.558 -22.642 1.00 . A A . 77 LEU O 1 1
6 9350 1 1 92 ASP C C 11.215 -4.090 -19.037 1.00 . A A . 78 ASP C 1 1
6 9351 1 1 92 ASP CA C 11.002 -4.981 -20.291 1.00 . A A . 78 ASP CA 1 1
6 9352 1 1 92 ASP CB C 12.237 -5.887 -20.594 1.00 . A A . 78 ASP CB 1 1
6 9353 1 1 92 ASP CG C 12.533 -6.990 -19.565 1.00 . A A . 78 ASP CG 1 1
6 9354 1 1 92 ASP H H 11.123 -3.205 -21.456 1.00 . A A . 78 ASP H 1 1
6 9355 1 1 92 ASP HA H 10.125 -5.599 -20.133 1.00 . A A . 78 ASP HA 1 1
6 9356 1 1 92 ASP HB2 H 12.081 -6.374 -21.550 1.00 . A A . 78 ASP HB2 1 1
6 9357 1 1 92 ASP HB3 H 13.112 -5.247 -20.678 1.00 . A A . 78 ASP HB3 1 1
6 9358 1 1 92 ASP N N 10.773 -4.118 -21.483 1.00 . A A . 78 ASP N 1 1
6 9359 1 1 92 ASP O O 11.252 -2.864 -19.171 1.00 . A A . 78 ASP O 1 1
6 9360 1 1 92 ASP OD1 O 11.585 -7.535 -18.970 1.00 . A A . 78 ASP OD1 1 1
6 9361 1 1 92 ASP OD2 O 13.720 -7.336 -19.370 1.00 . A A . 78 ASP OD2 1 1
6 9362 1 1 93 ASP C C 12.845 -3.233 -16.422 1.00 . A A . 79 ASP C 1 1
6 9363 1 1 93 ASP CA C 11.464 -3.886 -16.568 1.00 . A A . 79 ASP CA 1 1
6 9364 1 1 93 ASP CB C 11.129 -4.733 -15.308 1.00 . A A . 79 ASP CB 1 1
6 9365 1 1 93 ASP CG C 12.211 -5.743 -14.886 1.00 . A A . 79 ASP CG 1 1
6 9366 1 1 93 ASP H H 11.395 -5.655 -17.770 1.00 . A A . 79 ASP H 1 1
6 9367 1 1 93 ASP HA H 10.724 -3.087 -16.641 1.00 . A A . 79 ASP HA 1 1
6 9368 1 1 93 ASP HB2 H 10.941 -4.058 -14.479 1.00 . A A . 79 ASP HB2 1 1
6 9369 1 1 93 ASP HB3 H 10.214 -5.284 -15.502 1.00 . A A . 79 ASP HB3 1 1
6 9370 1 1 93 ASP N N 11.358 -4.679 -17.823 1.00 . A A . 79 ASP N 1 1
6 9371 1 1 93 ASP O O 13.867 -3.816 -16.795 1.00 . A A . 79 ASP O 1 1
6 9372 1 1 93 ASP OD1 O 12.355 -6.793 -15.545 1.00 . A A . 79 ASP OD1 1 1
6 9373 1 1 93 ASP OD2 O 12.921 -5.490 -13.882 1.00 . A A . 79 ASP OD2 1 1
6 9374 1 1 94 GLY C C 14.550 -0.580 -17.021 1.00 . A A . 80 GLY C 1 1
6 9375 1 1 94 GLY CA C 14.061 -1.203 -15.708 1.00 . A A . 80 GLY CA 1 1
6 9376 1 1 94 GLY H H 11.995 -1.647 -15.558 1.00 . A A . 80 GLY H 1 1
6 9377 1 1 94 GLY HA2 H 13.845 -0.406 -15.009 1.00 . A A . 80 GLY HA2 1 1
6 9378 1 1 94 GLY HA3 H 14.847 -1.821 -15.292 1.00 . A A . 80 GLY HA3 1 1
6 9379 1 1 94 GLY N N 12.846 -2.011 -15.866 1.00 . A A . 80 GLY N 1 1
6 9380 1 1 94 GLY O O 15.590 0.093 -17.046 1.00 . A A . 80 GLY O 1 1
6 9381 1 1 95 ASP C C 13.571 1.103 -19.646 1.00 . A A . 81 ASP C 1 1
6 9382 1 1 95 ASP CA C 14.119 -0.316 -19.454 1.00 . A A . 81 ASP CA 1 1
6 9383 1 1 95 ASP CB C 13.576 -1.285 -20.531 1.00 . A A . 81 ASP CB 1 1
6 9384 1 1 95 ASP CG C 14.372 -2.607 -20.653 1.00 . A A . 81 ASP CG 1 1
6 9385 1 1 95 ASP H H 12.968 -1.327 -17.999 1.00 . A A . 81 ASP H 1 1
6 9386 1 1 95 ASP HA H 15.204 -0.285 -19.540 1.00 . A A . 81 ASP HA 1 1
6 9387 1 1 95 ASP HB2 H 12.549 -1.538 -20.295 1.00 . A A . 81 ASP HB2 1 1
6 9388 1 1 95 ASP HB3 H 13.587 -0.783 -21.492 1.00 . A A . 81 ASP HB3 1 1
6 9389 1 1 95 ASP N N 13.789 -0.807 -18.108 1.00 . A A . 81 ASP N 1 1
6 9390 1 1 95 ASP O O 12.414 1.395 -19.298 1.00 . A A . 81 ASP O 1 1
6 9391 1 1 95 ASP OD1 O 14.520 -3.326 -19.647 1.00 . A A . 81 ASP OD1 1 1
6 9392 1 1 95 ASP OD2 O 14.859 -2.931 -21.762 1.00 . A A . 81 ASP OD2 1 1
6 9393 1 1 96 ALA C C 13.654 3.828 -21.695 1.00 . A A . 82 ALA C 1 1
6 9394 1 1 96 ALA CA C 14.167 3.411 -20.300 1.00 . A A . 82 ALA CA 1 1
6 9395 1 1 96 ALA CB C 15.453 4.177 -19.950 1.00 . A A . 82 ALA CB 1 1
6 9396 1 1 96 ALA H H 15.246 1.623 -20.601 1.00 . A A . 82 ALA H 1 1
6 9397 1 1 96 ALA HA H 13.417 3.675 -19.544 1.00 . A A . 82 ALA HA 1 1
6 9398 1 1 96 ALA HB1 H 15.262 5.243 -19.966 1.00 . A A . 82 ALA HB1 1 1
6 9399 1 1 96 ALA HB2 H 16.234 3.942 -20.664 1.00 . A A . 82 ALA HB2 1 1
6 9400 1 1 96 ALA HB3 H 15.784 3.895 -18.957 1.00 . A A . 82 ALA HB3 1 1
6 9401 1 1 96 ALA N N 14.418 1.972 -20.213 1.00 . A A . 82 ALA N 1 1
6 9402 1 1 96 ALA O O 14.428 3.868 -22.653 1.00 . A A . 82 ALA O 1 1
6 9403 1 1 97 VAL C C 11.918 6.179 -23.124 1.00 . A A . 83 VAL C 1 1
6 9404 1 1 97 VAL CA C 11.758 4.645 -23.066 1.00 . A A . 83 VAL CA 1 1
6 9405 1 1 97 VAL CB C 10.235 4.265 -23.208 1.00 . A A . 83 VAL CB 1 1
6 9406 1 1 97 VAL CG1 C 9.666 4.706 -24.585 1.00 . A A . 83 VAL CG1 1 1
6 9407 1 1 97 VAL CG2 C 10.010 2.754 -22.974 1.00 . A A . 83 VAL CG2 1 1
6 9408 1 1 97 VAL H H 11.775 4.051 -21.018 1.00 . A A . 83 VAL H 1 1
6 9409 1 1 97 VAL HA H 12.300 4.191 -23.904 1.00 . A A . 83 VAL HA 1 1
6 9410 1 1 97 VAL HB H 9.685 4.803 -22.439 1.00 . A A . 83 VAL HB 1 1
6 9411 1 1 97 VAL HG11 H 8.614 4.452 -24.646 1.00 . A A . 83 VAL HG11 1 1
6 9412 1 1 97 VAL HG12 H 10.200 4.204 -25.381 1.00 . A A . 83 VAL HG12 1 1
6 9413 1 1 97 VAL HG13 H 9.780 5.778 -24.703 1.00 . A A . 83 VAL HG13 1 1
6 9414 1 1 97 VAL HG21 H 10.570 2.179 -23.700 1.00 . A A . 83 VAL HG21 1 1
6 9415 1 1 97 VAL HG22 H 8.956 2.520 -23.071 1.00 . A A . 83 VAL HG22 1 1
6 9416 1 1 97 VAL HG23 H 10.338 2.485 -21.974 1.00 . A A . 83 VAL HG23 1 1
6 9417 1 1 97 VAL N N 12.348 4.144 -21.805 1.00 . A A . 83 VAL N 1 1
6 9418 1 1 97 VAL O O 11.238 6.912 -22.403 1.00 . A A . 83 VAL O 1 1
6 9419 1 1 98 SER C C 12.349 8.663 -25.330 1.00 . A A . 84 SER C 1 1
6 9420 1 1 98 SER CA C 13.139 8.074 -24.146 1.00 . A A . 84 SER CA 1 1
6 9421 1 1 98 SER CB C 14.662 8.207 -24.380 1.00 . A A . 84 SER CB 1 1
6 9422 1 1 98 SER H H 13.312 6.001 -24.545 1.00 . A A . 84 SER H 1 1
6 9423 1 1 98 SER HA H 12.874 8.609 -23.227 1.00 . A A . 84 SER HA 1 1
6 9424 1 1 98 SER HB2 H 14.955 7.602 -25.226 1.00 . A A . 84 SER HB2 1 1
6 9425 1 1 98 SER HB3 H 14.919 9.235 -24.580 1.00 . A A . 84 SER HB3 1 1
6 9426 1 1 98 SER HG H 14.867 7.098 -22.775 1.00 . A A . 84 SER HG 1 1
6 9427 1 1 98 SER N N 12.829 6.645 -23.986 1.00 . A A . 84 SER N 1 1
6 9428 1 1 98 SER O O 12.685 8.410 -26.476 1.00 . A A . 84 SER O 1 1
6 9429 1 1 98 SER OG O 15.387 7.762 -23.241 1.00 . A A . 84 SER OG 1 1
6 9430 1 1 99 VAL C C 10.714 11.541 -26.299 1.00 . A A . 85 VAL C 1 1
6 9431 1 1 99 VAL CA C 10.455 10.027 -26.115 1.00 . A A . 85 VAL CA 1 1
6 9432 1 1 99 VAL CB C 8.926 9.753 -25.835 1.00 . A A . 85 VAL CB 1 1
6 9433 1 1 99 VAL CG1 C 8.651 8.239 -25.620 1.00 . A A . 85 VAL CG1 1 1
6 9434 1 1 99 VAL CG2 C 8.399 10.576 -24.645 1.00 . A A . 85 VAL CG2 1 1
6 9435 1 1 99 VAL H H 11.106 9.678 -24.136 1.00 . A A . 85 VAL H 1 1
6 9436 1 1 99 VAL HA H 10.707 9.525 -27.051 1.00 . A A . 85 VAL HA 1 1
6 9437 1 1 99 VAL HB H 8.372 10.058 -26.722 1.00 . A A . 85 VAL HB 1 1
6 9438 1 1 99 VAL HG11 H 7.589 8.076 -25.469 1.00 . A A . 85 VAL HG11 1 1
6 9439 1 1 99 VAL HG12 H 9.194 7.884 -24.752 1.00 . A A . 85 VAL HG12 1 1
6 9440 1 1 99 VAL HG13 H 8.973 7.683 -26.492 1.00 . A A . 85 VAL HG13 1 1
6 9441 1 1 99 VAL HG21 H 7.352 10.356 -24.479 1.00 . A A . 85 VAL HG21 1 1
6 9442 1 1 99 VAL HG22 H 8.507 11.636 -24.857 1.00 . A A . 85 VAL HG22 1 1
6 9443 1 1 99 VAL HG23 H 8.961 10.333 -23.749 1.00 . A A . 85 VAL HG23 1 1
6 9444 1 1 99 VAL N N 11.312 9.465 -25.061 1.00 . A A . 85 VAL N 1 1
6 9445 1 1 99 VAL O O 10.936 12.291 -25.338 1.00 . A A . 85 VAL O 1 1
6 9446 1 1 100 PHE C C 9.689 13.605 -28.985 1.00 . A A . 86 PHE C 1 1
6 9447 1 1 100 PHE CA C 10.871 13.335 -28.023 1.00 . A A . 86 PHE CA 1 1
6 9448 1 1 100 PHE CB C 12.208 13.539 -28.817 1.00 . A A . 86 PHE CB 1 1
6 9449 1 1 100 PHE CD1 C 13.765 11.772 -27.834 1.00 . A A . 86 PHE CD1 1 1
6 9450 1 1 100 PHE CD2 C 14.506 14.041 -27.804 1.00 . A A . 86 PHE CD2 1 1
6 9451 1 1 100 PHE CE1 C 14.946 11.381 -27.237 1.00 . A A . 86 PHE CE1 1 1
6 9452 1 1 100 PHE CE2 C 15.694 13.636 -27.211 1.00 . A A . 86 PHE CE2 1 1
6 9453 1 1 100 PHE CG C 13.512 13.111 -28.126 1.00 . A A . 86 PHE CG 1 1
6 9454 1 1 100 PHE CZ C 15.908 12.305 -26.929 1.00 . A A . 86 PHE CZ 1 1
6 9455 1 1 100 PHE H H 10.534 11.273 -28.247 1.00 . A A . 86 PHE H 1 1
6 9456 1 1 100 PHE HA H 10.832 14.014 -27.168 1.00 . A A . 86 PHE HA 1 1
6 9457 1 1 100 PHE HB2 H 12.148 12.979 -29.742 1.00 . A A . 86 PHE HB2 1 1
6 9458 1 1 100 PHE HB3 H 12.294 14.593 -29.072 1.00 . A A . 86 PHE HB3 1 1
6 9459 1 1 100 PHE HD1 H 13.015 11.017 -28.083 1.00 . A A . 86 PHE HD1 1 1
6 9460 1 1 100 PHE HD2 H 14.346 15.091 -28.018 1.00 . A A . 86 PHE HD2 1 1
6 9461 1 1 100 PHE HE1 H 15.115 10.334 -27.009 1.00 . A A . 86 PHE HE1 1 1
6 9462 1 1 100 PHE HE2 H 16.455 14.368 -26.967 1.00 . A A . 86 PHE HE2 1 1
6 9463 1 1 100 PHE HZ H 16.833 11.984 -26.471 1.00 . A A . 86 PHE HZ 1 1
6 9464 1 1 100 PHE N N 10.697 11.950 -27.564 1.00 . A A . 86 PHE N 1 1
6 9465 1 1 100 PHE O O 9.389 12.741 -29.817 1.00 . A A . 86 PHE O 1 1
6 9466 1 1 101 PRO C C 8.378 15.356 -31.261 1.00 . A A . 87 PRO C 1 1
6 9467 1 1 101 PRO CA C 7.891 15.140 -29.812 1.00 . A A . 87 PRO CA 1 1
6 9468 1 1 101 PRO CB C 7.341 16.463 -29.204 1.00 . A A . 87 PRO CB 1 1
6 9469 1 1 101 PRO CD C 9.199 15.804 -27.868 1.00 . A A . 87 PRO CD 1 1
6 9470 1 1 101 PRO CG C 8.483 17.004 -28.432 1.00 . A A . 87 PRO CG 1 1
6 9471 1 1 101 PRO HA H 7.108 14.385 -29.801 1.00 . A A . 87 PRO HA 1 1
6 9472 1 1 101 PRO HB2 H 7.026 17.149 -29.986 1.00 . A A . 87 PRO HB2 1 1
6 9473 1 1 101 PRO HB3 H 6.493 16.248 -28.560 1.00 . A A . 87 PRO HB3 1 1
6 9474 1 1 101 PRO HD2 H 10.253 16.015 -27.731 1.00 . A A . 87 PRO HD2 1 1
6 9475 1 1 101 PRO HD3 H 8.756 15.497 -26.921 1.00 . A A . 87 PRO HD3 1 1
6 9476 1 1 101 PRO HG2 H 9.143 17.572 -29.083 1.00 . A A . 87 PRO HG2 1 1
6 9477 1 1 101 PRO HG3 H 8.126 17.632 -27.628 1.00 . A A . 87 PRO HG3 1 1
6 9478 1 1 101 PRO N N 8.994 14.770 -28.887 1.00 . A A . 87 PRO N 1 1
6 9479 1 1 101 PRO O O 9.590 15.469 -31.506 1.00 . A A . 87 PRO O 1 1
6 9480 1 1 102 PRO C C 8.087 17.349 -33.623 1.00 . A A . 88 PRO C 1 1
6 9481 1 1 102 PRO CA C 7.799 15.829 -33.613 1.00 . A A . 88 PRO CA 1 1
6 9482 1 1 102 PRO CB C 6.542 15.433 -34.428 1.00 . A A . 88 PRO CB 1 1
6 9483 1 1 102 PRO CD C 5.985 15.102 -32.120 1.00 . A A . 88 PRO CD 1 1
6 9484 1 1 102 PRO CG C 5.405 15.524 -33.454 1.00 . A A . 88 PRO CG 1 1
6 9485 1 1 102 PRO HA H 8.671 15.286 -33.984 1.00 . A A . 88 PRO HA 1 1
6 9486 1 1 102 PRO HB2 H 6.407 16.102 -35.271 1.00 . A A . 88 PRO HB2 1 1
6 9487 1 1 102 PRO HB3 H 6.659 14.415 -34.788 1.00 . A A . 88 PRO HB3 1 1
6 9488 1 1 102 PRO HD2 H 5.549 15.677 -31.307 1.00 . A A . 88 PRO HD2 1 1
6 9489 1 1 102 PRO HD3 H 5.839 14.042 -31.947 1.00 . A A . 88 PRO HD3 1 1
6 9490 1 1 102 PRO HG2 H 5.039 16.549 -33.404 1.00 . A A . 88 PRO HG2 1 1
6 9491 1 1 102 PRO HG3 H 4.601 14.861 -33.749 1.00 . A A . 88 PRO HG3 1 1
6 9492 1 1 102 PRO N N 7.439 15.415 -32.252 1.00 . A A . 88 PRO N 1 1
6 9493 1 1 102 PRO O O 7.284 18.146 -33.119 1.00 . A A . 88 PRO O 1 1
6 9494 1 1 103 VAL C C 9.139 19.980 -35.307 1.00 . A A . 89 VAL C 1 1
6 9495 1 1 103 VAL CA C 9.721 19.140 -34.154 1.00 . A A . 89 VAL CA 1 1
6 9496 1 1 103 VAL CB C 11.302 19.209 -34.143 1.00 . A A . 89 VAL CB 1 1
6 9497 1 1 103 VAL CG1 C 11.881 18.427 -32.933 1.00 . A A . 89 VAL CG1 1 1
6 9498 1 1 103 VAL CG2 C 11.916 18.706 -35.479 1.00 . A A . 89 VAL CG2 1 1
6 9499 1 1 103 VAL H H 9.783 17.072 -34.646 1.00 . A A . 89 VAL H 1 1
6 9500 1 1 103 VAL HA H 9.372 19.578 -33.218 1.00 . A A . 89 VAL HA 1 1
6 9501 1 1 103 VAL HB H 11.588 20.253 -34.019 1.00 . A A . 89 VAL HB 1 1
6 9502 1 1 103 VAL HG11 H 12.961 18.515 -32.921 1.00 . A A . 89 VAL HG11 1 1
6 9503 1 1 103 VAL HG12 H 11.609 17.382 -33.007 1.00 . A A . 89 VAL HG12 1 1
6 9504 1 1 103 VAL HG13 H 11.481 18.833 -32.010 1.00 . A A . 89 VAL HG13 1 1
6 9505 1 1 103 VAL HG21 H 11.541 19.306 -36.300 1.00 . A A . 89 VAL HG21 1 1
6 9506 1 1 103 VAL HG22 H 11.643 17.672 -35.642 1.00 . A A . 89 VAL HG22 1 1
6 9507 1 1 103 VAL HG23 H 12.996 18.788 -35.443 1.00 . A A . 89 VAL HG23 1 1
6 9508 1 1 103 VAL N N 9.235 17.741 -34.196 1.00 . A A . 89 VAL N 1 1
6 9509 1 1 103 VAL O O 9.297 21.208 -35.330 1.00 . A A . 89 VAL O 1 1
6 9510 1 1 104 ALA C C 6.616 19.037 -37.883 1.00 . A A . 90 ALA C 1 1
6 9511 1 1 104 ALA CA C 7.739 19.947 -37.365 1.00 . A A . 90 ALA CA 1 1
6 9512 1 1 104 ALA CB C 8.695 20.331 -38.509 1.00 . A A . 90 ALA CB 1 1
6 9513 1 1 104 ALA H H 8.458 18.322 -36.209 1.00 . A A . 90 ALA H 1 1
6 9514 1 1 104 ALA HA H 7.289 20.858 -36.980 1.00 . A A . 90 ALA HA 1 1
6 9515 1 1 104 ALA HB1 H 8.148 20.855 -39.284 1.00 . A A . 90 ALA HB1 1 1
6 9516 1 1 104 ALA HB2 H 9.149 19.442 -38.928 1.00 . A A . 90 ALA HB2 1 1
6 9517 1 1 104 ALA HB3 H 9.474 20.979 -38.126 1.00 . A A . 90 ALA HB3 1 1
6 9518 1 1 104 ALA N N 8.465 19.300 -36.255 1.00 . A A . 90 ALA N 1 1
6 9519 1 1 104 ALA O O 6.620 17.821 -37.639 1.00 . A A . 90 ALA O 1 1
6 9520 1 1 105 GLY C C 4.526 19.150 -40.716 1.00 . A A . 91 GLY C 1 1
6 9521 1 1 105 GLY CA C 4.526 18.949 -39.203 1.00 . A A . 91 GLY CA 1 1
6 9522 1 1 105 GLY H H 5.689 20.633 -38.652 1.00 . A A . 91 GLY H 1 1
6 9523 1 1 105 GLY HA2 H 4.583 17.888 -38.981 1.00 . A A . 91 GLY HA2 1 1
6 9524 1 1 105 GLY HA3 H 3.599 19.337 -38.800 1.00 . A A . 91 GLY HA3 1 1
6 9525 1 1 105 GLY N N 5.645 19.658 -38.572 1.00 . A A . 91 GLY N 1 1
6 9526 1 1 105 GLY O O 4.390 18.186 -41.485 1.00 . A A . 91 GLY O 1 1
6 9527 1 1 106 GLY C C 4.439 22.262 -42.738 1.00 . A A . 92 GLY C 1 1
6 9528 1 1 106 GLY CA C 4.786 20.787 -42.541 1.00 . A A . 92 GLY CA 1 1
6 9529 1 1 106 GLY H H 4.761 21.126 -40.458 1.00 . A A . 92 GLY H 1 1
6 9530 1 1 106 GLY HA2 H 5.797 20.600 -42.887 1.00 . A A . 92 GLY HA2 1 1
6 9531 1 1 106 GLY HA3 H 4.103 20.178 -43.126 1.00 . A A . 92 GLY HA3 1 1
6 9532 1 1 106 GLY N N 4.696 20.415 -41.132 1.00 . A A . 92 GLY N 1 1
6 9533 1 1 106 GLY O O 5.346 23.114 -42.656 1.00 . A A . 92 GLY O 1 1
6 9534 1 1 106 GLY OXT O 3.251 22.579 -42.955 1.00 . A A . 92 GLY OXT 1 1
7 9535 1 1 1 GLY C C -0.230 -16.749 -18.836 1.00 . A A . -13 GLY C 1 1
7 9536 1 1 1 GLY CA C -1.336 -17.653 -19.371 1.00 . A A . -13 GLY CA 1 1
7 9537 1 1 1 GLY H1 H -0.466 -19.452 -18.793 1.00 . A A . -13 GLY H1 1 1
7 9538 1 1 1 GLY H2 H -0.096 -18.989 -20.375 1.00 . A A . -13 GLY H2 1 1
7 9539 1 1 1 GLY H3 H -1.626 -19.617 -20.012 1.00 . A A . -13 GLY H3 1 1
7 9540 1 1 1 GLY HA2 H -1.735 -17.233 -20.284 1.00 . A A . -13 GLY HA2 1 1
7 9541 1 1 1 GLY HA3 H -2.133 -17.715 -18.641 1.00 . A A . -13 GLY HA3 1 1
7 9542 1 1 1 GLY N N -0.847 -19.023 -19.656 1.00 . A A . -13 GLY N 1 1
7 9543 1 1 1 GLY O O 0.339 -15.941 -19.584 1.00 . A A . -13 GLY O 1 1
7 9544 1 1 2 GLY C C 0.532 -15.368 -15.640 1.00 . A A . -12 GLY C 1 1
7 9545 1 1 2 GLY CA C 1.097 -16.076 -16.859 1.00 . A A . -12 GLY CA 1 1
7 9546 1 1 2 GLY H H -0.372 -17.597 -17.019 1.00 . A A . -12 GLY H 1 1
7 9547 1 1 2 GLY HA2 H 1.905 -16.717 -16.537 1.00 . A A . -12 GLY HA2 1 1
7 9548 1 1 2 GLY HA3 H 1.494 -15.336 -17.548 1.00 . A A . -12 GLY HA3 1 1
7 9549 1 1 2 GLY N N 0.090 -16.903 -17.536 1.00 . A A . -12 GLY N 1 1
7 9550 1 1 2 GLY O O -0.334 -15.921 -14.946 1.00 . A A . -12 GLY O 1 1
7 9551 1 1 3 GLY C C 0.292 -11.908 -14.626 1.00 . A A . -11 GLY C 1 1
7 9552 1 1 3 GLY CA C 0.580 -13.346 -14.226 1.00 . A A . -11 GLY CA 1 1
7 9553 1 1 3 GLY H H 1.712 -13.772 -15.966 1.00 . A A . -11 GLY H 1 1
7 9554 1 1 3 GLY HA2 H -0.314 -13.788 -13.791 1.00 . A A . -11 GLY HA2 1 1
7 9555 1 1 3 GLY HA3 H 1.362 -13.351 -13.479 1.00 . A A . -11 GLY HA3 1 1
7 9556 1 1 3 GLY N N 1.025 -14.145 -15.371 1.00 . A A . -11 GLY N 1 1
7 9557 1 1 3 GLY O O 1.210 -11.171 -14.986 1.00 . A A . -11 GLY O 1 1
7 9558 1 1 4 ARG C C -2.249 -9.631 -13.700 1.00 . A A . -10 ARG C 1 1
7 9559 1 1 4 ARG CA C -1.448 -10.151 -14.897 1.00 . A A . -10 ARG CA 1 1
7 9560 1 1 4 ARG CB C -2.338 -10.091 -16.164 1.00 . A A . -10 ARG CB 1 1
7 9561 1 1 4 ARG CD C -2.641 -10.452 -18.661 1.00 . A A . -10 ARG CD 1 1
7 9562 1 1 4 ARG CG C -1.674 -10.562 -17.472 1.00 . A A . -10 ARG CG 1 1
7 9563 1 1 4 ARG CZ C -1.856 -10.257 -21.025 1.00 . A A . -10 ARG CZ 1 1
7 9564 1 1 4 ARG H H -1.673 -12.194 -14.385 1.00 . A A . -10 ARG H 1 1
7 9565 1 1 4 ARG HA H -0.576 -9.514 -15.045 1.00 . A A . -10 ARG HA 1 1
7 9566 1 1 4 ARG HB2 H -3.220 -10.706 -15.999 1.00 . A A . -10 ARG HB2 1 1
7 9567 1 1 4 ARG HB3 H -2.662 -9.062 -16.304 1.00 . A A . -10 ARG HB3 1 1
7 9568 1 1 4 ARG HD2 H -3.531 -11.035 -18.441 1.00 . A A . -10 ARG HD2 1 1
7 9569 1 1 4 ARG HD3 H -2.923 -9.409 -18.792 1.00 . A A . -10 ARG HD3 1 1
7 9570 1 1 4 ARG HE H -1.801 -11.917 -19.906 1.00 . A A . -10 ARG HE 1 1
7 9571 1 1 4 ARG HG2 H -0.802 -9.946 -17.670 1.00 . A A . -10 ARG HG2 1 1
7 9572 1 1 4 ARG HG3 H -1.363 -11.597 -17.363 1.00 . A A . -10 ARG HG3 1 1
7 9573 1 1 4 ARG HH11 H -2.451 -8.476 -20.255 1.00 . A A . -10 ARG HH11 1 1
7 9574 1 1 4 ARG HH12 H -1.953 -8.434 -21.913 1.00 . A A . -10 ARG HH12 1 1
7 9575 1 1 4 ARG HH21 H -1.181 -11.846 -22.072 1.00 . A A . -10 ARG HH21 1 1
7 9576 1 1 4 ARG HH22 H -1.219 -10.344 -22.940 1.00 . A A . -10 ARG HH22 1 1
7 9577 1 1 4 ARG N N -0.995 -11.525 -14.613 1.00 . A A . -10 ARG N 1 1
7 9578 1 1 4 ARG NE N -2.051 -10.963 -19.904 1.00 . A A . -10 ARG NE 1 1
7 9579 1 1 4 ARG NH1 N -2.108 -8.949 -21.066 1.00 . A A . -10 ARG NH1 1 1
7 9580 1 1 4 ARG NH2 N -1.385 -10.866 -22.096 1.00 . A A . -10 ARG NH2 1 1
7 9581 1 1 4 ARG O O -3.328 -10.160 -13.396 1.00 . A A . -10 ARG O 1 1
7 9582 1 1 5 ASP C C -1.748 -6.523 -11.878 1.00 . A A . -9 ASP C 1 1
7 9583 1 1 5 ASP CA C -2.375 -7.918 -11.929 1.00 . A A . -9 ASP CA 1 1
7 9584 1 1 5 ASP CB C -2.233 -8.702 -10.583 1.00 . A A . -9 ASP CB 1 1
7 9585 1 1 5 ASP CG C -3.325 -8.397 -9.543 1.00 . A A . -9 ASP CG 1 1
7 9586 1 1 5 ASP H H -0.791 -8.340 -13.259 1.00 . A A . -9 ASP H 1 1
7 9587 1 1 5 ASP HA H -3.433 -7.824 -12.186 1.00 . A A . -9 ASP HA 1 1
7 9588 1 1 5 ASP HB2 H -2.270 -9.763 -10.792 1.00 . A A . -9 ASP HB2 1 1
7 9589 1 1 5 ASP HB3 H -1.265 -8.473 -10.146 1.00 . A A . -9 ASP HB3 1 1
7 9590 1 1 5 ASP N N -1.701 -8.624 -13.017 1.00 . A A . -9 ASP N 1 1
7 9591 1 1 5 ASP O O -0.641 -6.340 -11.369 1.00 . A A . -9 ASP O 1 1
7 9592 1 1 5 ASP OD1 O -4.471 -8.073 -9.933 1.00 . A A . -9 ASP OD1 1 1
7 9593 1 1 5 ASP OD2 O -3.056 -8.506 -8.330 1.00 . A A . -9 ASP OD2 1 1
7 9594 1 1 6 TYR C C -1.695 -3.281 -11.635 1.00 . A A . -8 TYR C 1 1
7 9595 1 1 6 TYR CA C -1.925 -4.226 -12.840 1.00 . A A . -8 TYR CA 1 1
7 9596 1 1 6 TYR CB C -2.876 -3.596 -13.894 1.00 . A A . -8 TYR CB 1 1
7 9597 1 1 6 TYR CD1 C -3.267 -5.702 -15.328 1.00 . A A . -8 TYR CD1 1 1
7 9598 1 1 6 TYR CD2 C -2.639 -3.691 -16.451 1.00 . A A . -8 TYR CD2 1 1
7 9599 1 1 6 TYR CE1 C -3.310 -6.370 -16.542 1.00 . A A . -8 TYR CE1 1 1
7 9600 1 1 6 TYR CE2 C -2.688 -4.358 -17.663 1.00 . A A . -8 TYR CE2 1 1
7 9601 1 1 6 TYR CG C -2.929 -4.343 -15.250 1.00 . A A . -8 TYR CG 1 1
7 9602 1 1 6 TYR CZ C -3.025 -5.695 -17.705 1.00 . A A . -8 TYR CZ 1 1
7 9603 1 1 6 TYR H H -3.414 -5.728 -12.633 1.00 . A A . -8 TYR H 1 1
7 9604 1 1 6 TYR HA H -0.963 -4.393 -13.316 1.00 . A A . -8 TYR HA 1 1
7 9605 1 1 6 TYR HB2 H -3.884 -3.573 -13.494 1.00 . A A . -8 TYR HB2 1 1
7 9606 1 1 6 TYR HB3 H -2.561 -2.574 -14.088 1.00 . A A . -8 TYR HB3 1 1
7 9607 1 1 6 TYR HD1 H -3.492 -6.241 -14.413 1.00 . A A . -8 TYR HD1 1 1
7 9608 1 1 6 TYR HD2 H -2.377 -2.641 -16.432 1.00 . A A . -8 TYR HD2 1 1
7 9609 1 1 6 TYR HE1 H -3.572 -7.420 -16.573 1.00 . A A . -8 TYR HE1 1 1
7 9610 1 1 6 TYR HE2 H -2.455 -3.827 -18.580 1.00 . A A . -8 TYR HE2 1 1
7 9611 1 1 6 TYR HH H -2.319 -6.080 -19.466 1.00 . A A . -8 TYR HH 1 1
7 9612 1 1 6 TYR N N -2.466 -5.551 -12.452 1.00 . A A . -8 TYR N 1 1
7 9613 1 1 6 TYR O O -1.332 -2.108 -11.809 1.00 . A A . -8 TYR O 1 1
7 9614 1 1 6 TYR OH O -3.070 -6.357 -18.922 1.00 . A A . -8 TYR OH 1 1
7 9615 1 1 7 LYS C C -0.556 -4.101 -8.407 1.00 . A A . -7 LYS C 1 1
7 9616 1 1 7 LYS CA C -1.537 -3.172 -9.152 1.00 . A A . -7 LYS CA 1 1
7 9617 1 1 7 LYS CB C -2.814 -2.817 -8.305 1.00 . A A . -7 LYS CB 1 1
7 9618 1 1 7 LYS CD C -3.998 -5.140 -8.134 1.00 . A A . -7 LYS CD 1 1
7 9619 1 1 7 LYS CE C -3.814 -5.312 -6.618 1.00 . A A . -7 LYS CE 1 1
7 9620 1 1 7 LYS CG C -4.091 -3.666 -8.582 1.00 . A A . -7 LYS CG 1 1
7 9621 1 1 7 LYS H H -2.331 -4.690 -10.380 1.00 . A A . -7 LYS H 1 1
7 9622 1 1 7 LYS HA H -1.004 -2.246 -9.381 1.00 . A A . -7 LYS HA 1 1
7 9623 1 1 7 LYS HB2 H -2.579 -2.901 -7.250 1.00 . A A . -7 LYS HB2 1 1
7 9624 1 1 7 LYS HB3 H -3.066 -1.778 -8.502 1.00 . A A . -7 LYS HB3 1 1
7 9625 1 1 7 LYS HD2 H -4.907 -5.652 -8.431 1.00 . A A . -7 LYS HD2 1 1
7 9626 1 1 7 LYS HD3 H -3.158 -5.606 -8.644 1.00 . A A . -7 LYS HD3 1 1
7 9627 1 1 7 LYS HE2 H -2.877 -4.858 -6.320 1.00 . A A . -7 LYS HE2 1 1
7 9628 1 1 7 LYS HE3 H -4.630 -4.823 -6.103 1.00 . A A . -7 LYS HE3 1 1
7 9629 1 1 7 LYS HG2 H -4.931 -3.207 -8.071 1.00 . A A . -7 LYS HG2 1 1
7 9630 1 1 7 LYS HG3 H -4.287 -3.645 -9.651 1.00 . A A . -7 LYS HG3 1 1
7 9631 1 1 7 LYS HZ1 H -3.680 -6.832 -5.194 1.00 . A A . -7 LYS HZ1 1 1
7 9632 1 1 7 LYS HZ2 H -2.993 -7.227 -6.691 1.00 . A A . -7 LYS HZ2 1 1
7 9633 1 1 7 LYS HZ3 H -4.670 -7.211 -6.510 1.00 . A A . -7 LYS HZ3 1 1
7 9634 1 1 7 LYS N N -1.910 -3.811 -10.424 1.00 . A A . -7 LYS N 1 1
7 9635 1 1 7 LYS NZ N -3.787 -6.742 -6.226 1.00 . A A . -7 LYS NZ 1 1
7 9636 1 1 7 LYS O O -0.781 -5.314 -8.335 1.00 . A A . -7 LYS O 1 1
7 9637 1 1 8 ASP C C 1.124 -4.744 -5.811 1.00 . A A . -6 ASP C 1 1
7 9638 1 1 8 ASP CA C 1.601 -4.296 -7.212 1.00 . A A . -6 ASP CA 1 1
7 9639 1 1 8 ASP CB C 2.915 -3.471 -7.115 1.00 . A A . -6 ASP CB 1 1
7 9640 1 1 8 ASP CG C 4.108 -4.284 -6.554 1.00 . A A . -6 ASP CG 1 1
7 9641 1 1 8 ASP H H 0.656 -2.559 -7.972 1.00 . A A . -6 ASP H 1 1
7 9642 1 1 8 ASP HA H 1.800 -5.182 -7.812 1.00 . A A . -6 ASP HA 1 1
7 9643 1 1 8 ASP HB2 H 3.173 -3.110 -8.107 1.00 . A A . -6 ASP HB2 1 1
7 9644 1 1 8 ASP HB3 H 2.752 -2.612 -6.475 1.00 . A A . -6 ASP HB3 1 1
7 9645 1 1 8 ASP N N 0.549 -3.529 -7.894 1.00 . A A . -6 ASP N 1 1
7 9646 1 1 8 ASP O O 1.084 -3.948 -4.868 1.00 . A A . -6 ASP O 1 1
7 9647 1 1 8 ASP OD1 O 4.218 -4.445 -5.313 1.00 . A A . -6 ASP OD1 1 1
7 9648 1 1 8 ASP OD2 O 4.937 -4.779 -7.347 1.00 . A A . -6 ASP OD2 1 1
7 9649 1 1 9 ASP C C 1.017 -8.126 -4.512 1.00 . A A . -5 ASP C 1 1
7 9650 1 1 9 ASP CA C 0.414 -6.699 -4.447 1.00 . A A . -5 ASP CA 1 1
7 9651 1 1 9 ASP CB C -1.125 -6.710 -4.214 1.00 . A A . -5 ASP CB 1 1
7 9652 1 1 9 ASP CG C -1.545 -7.131 -2.784 1.00 . A A . -5 ASP CG 1 1
7 9653 1 1 9 ASP H H 0.601 -6.515 -6.554 1.00 . A A . -5 ASP H 1 1
7 9654 1 1 9 ASP HA H 0.903 -6.162 -3.636 1.00 . A A . -5 ASP HA 1 1
7 9655 1 1 9 ASP HB2 H -1.512 -5.709 -4.394 1.00 . A A . -5 ASP HB2 1 1
7 9656 1 1 9 ASP HB3 H -1.588 -7.381 -4.931 1.00 . A A . -5 ASP HB3 1 1
7 9657 1 1 9 ASP N N 0.719 -6.013 -5.721 1.00 . A A . -5 ASP N 1 1
7 9658 1 1 9 ASP O O 0.558 -9.062 -3.842 1.00 . A A . -5 ASP O 1 1
7 9659 1 1 9 ASP OD1 O -1.343 -6.334 -1.837 1.00 . A A . -5 ASP OD1 1 1
7 9660 1 1 9 ASP OD2 O -2.092 -8.239 -2.601 1.00 . A A . -5 ASP OD2 1 1
7 9661 1 1 10 ASP C C 1.973 -10.473 -6.472 1.00 . A A . -4 ASP C 1 1
7 9662 1 1 10 ASP CA C 2.831 -9.489 -5.633 1.00 . A A . -4 ASP CA 1 1
7 9663 1 1 10 ASP CB C 3.449 -10.165 -4.376 1.00 . A A . -4 ASP CB 1 1
7 9664 1 1 10 ASP CG C 4.413 -11.317 -4.732 1.00 . A A . -4 ASP CG 1 1
7 9665 1 1 10 ASP H H 2.436 -7.407 -5.720 1.00 . A A . -4 ASP H 1 1
7 9666 1 1 10 ASP HA H 3.651 -9.172 -6.269 1.00 . A A . -4 ASP HA 1 1
7 9667 1 1 10 ASP HB2 H 4.009 -9.423 -3.815 1.00 . A A . -4 ASP HB2 1 1
7 9668 1 1 10 ASP HB3 H 2.648 -10.545 -3.747 1.00 . A A . -4 ASP HB3 1 1
7 9669 1 1 10 ASP N N 2.101 -8.234 -5.316 1.00 . A A . -4 ASP N 1 1
7 9670 1 1 10 ASP O O 0.747 -10.507 -6.339 1.00 . A A . -4 ASP O 1 1
7 9671 1 1 10 ASP OD1 O 5.345 -11.081 -5.539 1.00 . A A . -4 ASP OD1 1 1
7 9672 1 1 10 ASP OD2 O 4.227 -12.452 -4.247 1.00 . A A . -4 ASP OD2 1 1
7 9673 1 1 11 ASP C C 1.338 -11.136 -9.436 1.00 . A A . -3 ASP C 1 1
7 9674 1 1 11 ASP CA C 2.008 -12.080 -8.416 1.00 . A A . -3 ASP CA 1 1
7 9675 1 1 11 ASP CB C 1.019 -13.155 -7.869 1.00 . A A . -3 ASP CB 1 1
7 9676 1 1 11 ASP CG C 1.702 -14.180 -6.946 1.00 . A A . -3 ASP CG 1 1
7 9677 1 1 11 ASP H H 3.622 -11.356 -7.223 1.00 . A A . -3 ASP H 1 1
7 9678 1 1 11 ASP HA H 2.814 -12.592 -8.937 1.00 . A A . -3 ASP HA 1 1
7 9679 1 1 11 ASP HB2 H 0.223 -12.659 -7.322 1.00 . A A . -3 ASP HB2 1 1
7 9680 1 1 11 ASP HB3 H 0.576 -13.686 -8.710 1.00 . A A . -3 ASP HB3 1 1
7 9681 1 1 11 ASP N N 2.650 -11.281 -7.331 1.00 . A A . -3 ASP N 1 1
7 9682 1 1 11 ASP O O 0.311 -11.458 -10.048 1.00 . A A . -3 ASP O 1 1
7 9683 1 1 11 ASP OD1 O 2.260 -15.179 -7.456 1.00 . A A . -3 ASP OD1 1 1
7 9684 1 1 11 ASP OD2 O 1.688 -13.988 -5.706 1.00 . A A . -3 ASP OD2 1 1
7 9685 1 1 12 LYS C C 1.945 -9.158 -11.960 1.00 . A A . -2 LYS C 1 1
7 9686 1 1 12 LYS CA C 1.539 -8.898 -10.505 1.00 . A A . -2 LYS CA 1 1
7 9687 1 1 12 LYS CB C 2.075 -7.506 -10.011 1.00 . A A . -2 LYS CB 1 1
7 9688 1 1 12 LYS CD C 4.150 -7.862 -8.483 1.00 . A A . -2 LYS CD 1 1
7 9689 1 1 12 LYS CE C 5.686 -7.906 -8.398 1.00 . A A . -2 LYS CE 1 1
7 9690 1 1 12 LYS CG C 3.620 -7.361 -9.847 1.00 . A A . -2 LYS CG 1 1
7 9691 1 1 12 LYS H H 2.873 -9.907 -9.221 1.00 . A A . -2 LYS H 1 1
7 9692 1 1 12 LYS HA H 0.449 -8.878 -10.458 1.00 . A A . -2 LYS HA 1 1
7 9693 1 1 12 LYS HB2 H 1.748 -6.747 -10.717 1.00 . A A . -2 LYS HB2 1 1
7 9694 1 1 12 LYS HB3 H 1.612 -7.287 -9.053 1.00 . A A . -2 LYS HB3 1 1
7 9695 1 1 12 LYS HD2 H 3.783 -7.199 -7.708 1.00 . A A . -2 LYS HD2 1 1
7 9696 1 1 12 LYS HD3 H 3.765 -8.855 -8.297 1.00 . A A . -2 LYS HD3 1 1
7 9697 1 1 12 LYS HE2 H 6.071 -8.526 -9.203 1.00 . A A . -2 LYS HE2 1 1
7 9698 1 1 12 LYS HE3 H 6.075 -6.900 -8.509 1.00 . A A . -2 LYS HE3 1 1
7 9699 1 1 12 LYS HG2 H 4.106 -7.924 -10.638 1.00 . A A . -2 LYS HG2 1 1
7 9700 1 1 12 LYS HG3 H 3.882 -6.311 -9.958 1.00 . A A . -2 LYS HG3 1 1
7 9701 1 1 12 LYS HZ1 H 5.798 -7.894 -6.310 1.00 . A A . -2 LYS HZ1 1 1
7 9702 1 1 12 LYS HZ2 H 7.195 -8.474 -7.058 1.00 . A A . -2 LYS HZ2 1 1
7 9703 1 1 12 LYS HZ3 H 5.817 -9.447 -6.979 1.00 . A A . -2 LYS HZ3 1 1
7 9704 1 1 12 LYS N N 2.007 -9.993 -9.643 1.00 . A A . -2 LYS N 1 1
7 9705 1 1 12 LYS NZ N 6.154 -8.469 -7.097 1.00 . A A . -2 LYS NZ 1 1
7 9706 1 1 12 LYS O O 1.152 -8.935 -12.880 1.00 . A A . -2 LYS O 1 1
7 9707 1 1 13 GLY C C 3.803 -8.634 -14.323 1.00 . A A . -1 GLY C 1 1
7 9708 1 1 13 GLY CA C 3.758 -9.893 -13.474 1.00 . A A . -1 GLY CA 1 1
7 9709 1 1 13 GLY H H 3.727 -9.866 -11.356 1.00 . A A . -1 GLY H 1 1
7 9710 1 1 13 GLY HA2 H 4.767 -10.265 -13.353 1.00 . A A . -1 GLY HA2 1 1
7 9711 1 1 13 GLY HA3 H 3.170 -10.647 -13.983 1.00 . A A . -1 GLY HA3 1 1
7 9712 1 1 13 GLY N N 3.188 -9.656 -12.144 1.00 . A A . -1 GLY N 1 1
7 9713 1 1 13 GLY O O 3.592 -8.676 -15.542 1.00 . A A . -1 GLY O 1 1
7 9714 1 1 14 THR C C 5.529 -5.643 -14.226 1.00 . A A . 0 THR C 1 1
7 9715 1 1 14 THR CA C 4.099 -6.188 -14.282 1.00 . A A . 0 THR CA 1 1
7 9716 1 1 14 THR CB C 3.102 -5.214 -13.571 1.00 . A A . 0 THR CB 1 1
7 9717 1 1 14 THR CG2 C 1.633 -5.630 -13.787 1.00 . A A . 0 THR CG2 1 1
7 9718 1 1 14 THR H H 4.205 -7.562 -12.689 1.00 . A A . 0 THR H 1 1
7 9719 1 1 14 THR HA H 3.800 -6.279 -15.325 1.00 . A A . 0 THR HA 1 1
7 9720 1 1 14 THR HB H 3.241 -4.218 -13.981 1.00 . A A . 0 THR HB 1 1
7 9721 1 1 14 THR HG1 H 2.592 -4.856 -11.695 1.00 . A A . 0 THR HG1 1 1
7 9722 1 1 14 THR HG21 H 0.977 -4.934 -13.278 1.00 . A A . 0 THR HG21 1 1
7 9723 1 1 14 THR HG22 H 1.469 -6.623 -13.390 1.00 . A A . 0 THR HG22 1 1
7 9724 1 1 14 THR HG23 H 1.405 -5.631 -14.847 1.00 . A A . 0 THR HG23 1 1
7 9725 1 1 14 THR N N 4.048 -7.504 -13.653 1.00 . A A . 0 THR N 1 1
7 9726 1 1 14 THR O O 6.217 -5.795 -13.213 1.00 . A A . 0 THR O 1 1
7 9727 1 1 14 THR OG1 O 3.377 -5.157 -12.165 1.00 . A A . 0 THR OG1 1 1
7 9728 1 1 15 MET C C 7.354 -2.947 -15.269 1.00 . A A . 1 MET C 1 1
7 9729 1 1 15 MET CA C 7.312 -4.469 -15.482 1.00 . A A . 1 MET CA 1 1
7 9730 1 1 15 MET CB C 7.839 -4.850 -16.892 1.00 . A A . 1 MET CB 1 1
7 9731 1 1 15 MET CE C 6.664 -3.885 -20.779 1.00 . A A . 1 MET CE 1 1
7 9732 1 1 15 MET CG C 7.024 -4.313 -18.073 1.00 . A A . 1 MET CG 1 1
7 9733 1 1 15 MET H H 5.308 -4.826 -16.027 1.00 . A A . 1 MET H 1 1
7 9734 1 1 15 MET HA H 7.951 -4.944 -14.737 1.00 . A A . 1 MET HA 1 1
7 9735 1 1 15 MET HB2 H 8.853 -4.481 -16.997 1.00 . A A . 1 MET HB2 1 1
7 9736 1 1 15 MET HB3 H 7.866 -5.930 -16.968 1.00 . A A . 1 MET HB3 1 1
7 9737 1 1 15 MET HE1 H 6.607 -2.832 -20.534 1.00 . A A . 1 MET HE1 1 1
7 9738 1 1 15 MET HE2 H 5.680 -4.328 -20.698 1.00 . A A . 1 MET HE2 1 1
7 9739 1 1 15 MET HE3 H 7.024 -3.997 -21.792 1.00 . A A . 1 MET HE3 1 1
7 9740 1 1 15 MET HG2 H 6.034 -4.753 -18.047 1.00 . A A . 1 MET HG2 1 1
7 9741 1 1 15 MET HG3 H 6.941 -3.237 -17.985 1.00 . A A . 1 MET HG3 1 1
7 9742 1 1 15 MET N N 5.947 -4.979 -15.308 1.00 . A A . 1 MET N 1 1
7 9743 1 1 15 MET O O 6.512 -2.210 -15.804 1.00 . A A . 1 MET O 1 1
7 9744 1 1 15 MET SD S 7.784 -4.703 -19.658 1.00 . A A . 1 MET SD 1 1
7 9745 1 1 16 GLU C C 9.462 -0.469 -15.267 1.00 . A A . 2 GLU C 1 1
7 9746 1 1 16 GLU CA C 8.542 -1.058 -14.186 1.00 . A A . 2 GLU CA 1 1
7 9747 1 1 16 GLU CB C 9.161 -0.861 -12.780 1.00 . A A . 2 GLU CB 1 1
7 9748 1 1 16 GLU CD C 10.038 0.798 -11.012 1.00 . A A . 2 GLU CD 1 1
7 9749 1 1 16 GLU CG C 9.278 0.610 -12.335 1.00 . A A . 2 GLU CG 1 1
7 9750 1 1 16 GLU H H 8.936 -3.141 -14.052 1.00 . A A . 2 GLU H 1 1
7 9751 1 1 16 GLU HA H 7.573 -0.559 -14.222 1.00 . A A . 2 GLU HA 1 1
7 9752 1 1 16 GLU HB2 H 8.550 -1.387 -12.057 1.00 . A A . 2 GLU HB2 1 1
7 9753 1 1 16 GLU HB3 H 10.154 -1.304 -12.771 1.00 . A A . 2 GLU HB3 1 1
7 9754 1 1 16 GLU HG2 H 9.783 1.168 -13.119 1.00 . A A . 2 GLU HG2 1 1
7 9755 1 1 16 GLU HG3 H 8.278 1.013 -12.219 1.00 . A A . 2 GLU HG3 1 1
7 9756 1 1 16 GLU N N 8.326 -2.489 -14.462 1.00 . A A . 2 GLU N 1 1
7 9757 1 1 16 GLU O O 10.470 -1.078 -15.608 1.00 . A A . 2 GLU O 1 1
7 9758 1 1 16 GLU OE1 O 9.474 0.497 -9.938 1.00 . A A . 2 GLU OE1 1 1
7 9759 1 1 16 GLU OE2 O 11.195 1.261 -11.036 1.00 . A A . 2 GLU OE2 1 1
7 9760 1 1 17 LEU C C 10.233 2.749 -16.680 1.00 . A A . 3 LEU C 1 1
7 9761 1 1 17 LEU CA C 9.797 1.306 -16.973 1.00 . A A . 3 LEU CA 1 1
7 9762 1 1 17 LEU CB C 8.819 1.291 -18.174 1.00 . A A . 3 LEU CB 1 1
7 9763 1 1 17 LEU CD1 C 6.999 0.090 -19.486 1.00 . A A . 3 LEU CD1 1 1
7 9764 1 1 17 LEU CD2 C 9.170 -1.113 -18.970 1.00 . A A . 3 LEU CD2 1 1
7 9765 1 1 17 LEU CG C 8.140 -0.077 -18.480 1.00 . A A . 3 LEU CG 1 1
7 9766 1 1 17 LEU H H 8.393 1.221 -15.385 1.00 . A A . 3 LEU H 1 1
7 9767 1 1 17 LEU HA H 10.672 0.708 -17.219 1.00 . A A . 3 LEU HA 1 1
7 9768 1 1 17 LEU HB2 H 8.036 2.028 -17.992 1.00 . A A . 3 LEU HB2 1 1
7 9769 1 1 17 LEU HB3 H 9.368 1.598 -19.061 1.00 . A A . 3 LEU HB3 1 1
7 9770 1 1 17 LEU HD11 H 7.374 0.526 -20.405 1.00 . A A . 3 LEU HD11 1 1
7 9771 1 1 17 LEU HD12 H 6.238 0.737 -19.070 1.00 . A A . 3 LEU HD12 1 1
7 9772 1 1 17 LEU HD13 H 6.557 -0.875 -19.704 1.00 . A A . 3 LEU HD13 1 1
7 9773 1 1 17 LEU HD21 H 8.670 -2.048 -19.183 1.00 . A A . 3 LEU HD21 1 1
7 9774 1 1 17 LEU HD22 H 9.912 -1.283 -18.199 1.00 . A A . 3 LEU HD22 1 1
7 9775 1 1 17 LEU HD23 H 9.661 -0.757 -19.867 1.00 . A A . 3 LEU HD23 1 1
7 9776 1 1 17 LEU HG H 7.706 -0.461 -17.562 1.00 . A A . 3 LEU HG 1 1
7 9777 1 1 17 LEU N N 9.120 0.717 -15.798 1.00 . A A . 3 LEU N 1 1
7 9778 1 1 17 LEU O O 9.448 3.521 -16.133 1.00 . A A . 3 LEU O 1 1
7 9779 1 1 18 GLU C C 11.600 5.331 -18.138 1.00 . A A . 4 GLU C 1 1
7 9780 1 1 18 GLU CA C 11.980 4.488 -16.910 1.00 . A A . 4 GLU CA 1 1
7 9781 1 1 18 GLU CB C 13.517 4.461 -16.711 1.00 . A A . 4 GLU CB 1 1
7 9782 1 1 18 GLU CD C 15.722 5.751 -16.392 1.00 . A A . 4 GLU CD 1 1
7 9783 1 1 18 GLU CG C 14.186 5.838 -16.519 1.00 . A A . 4 GLU CG 1 1
7 9784 1 1 18 GLU H H 12.032 2.453 -17.520 1.00 . A A . 4 GLU H 1 1
7 9785 1 1 18 GLU HA H 11.520 4.925 -16.022 1.00 . A A . 4 GLU HA 1 1
7 9786 1 1 18 GLU HB2 H 13.744 3.854 -15.837 1.00 . A A . 4 GLU HB2 1 1
7 9787 1 1 18 GLU HB3 H 13.966 3.984 -17.576 1.00 . A A . 4 GLU HB3 1 1
7 9788 1 1 18 GLU HG2 H 13.941 6.468 -17.372 1.00 . A A . 4 GLU HG2 1 1
7 9789 1 1 18 GLU HG3 H 13.777 6.298 -15.621 1.00 . A A . 4 GLU HG3 1 1
7 9790 1 1 18 GLU N N 11.459 3.120 -17.081 1.00 . A A . 4 GLU N 1 1
7 9791 1 1 18 GLU O O 12.278 5.289 -19.169 1.00 . A A . 4 GLU O 1 1
7 9792 1 1 18 GLU OE1 O 16.415 5.652 -17.424 1.00 . A A . 4 GLU OE1 1 1
7 9793 1 1 18 GLU OE2 O 16.246 5.779 -15.262 1.00 . A A . 4 GLU OE2 1 1
7 9794 1 1 19 LEU C C 10.522 8.276 -19.101 1.00 . A A . 5 LEU C 1 1
7 9795 1 1 19 LEU CA C 9.977 6.858 -19.167 1.00 . A A . 5 LEU CA 1 1
7 9796 1 1 19 LEU CB C 8.440 6.858 -19.168 1.00 . A A . 5 LEU CB 1 1
7 9797 1 1 19 LEU CD1 C 6.245 5.625 -19.081 1.00 . A A . 5 LEU CD1 1 1
7 9798 1 1 19 LEU CD2 C 8.268 4.469 -20.102 1.00 . A A . 5 LEU CD2 1 1
7 9799 1 1 19 LEU CG C 7.765 5.470 -19.034 1.00 . A A . 5 LEU CG 1 1
7 9800 1 1 19 LEU H H 10.021 6.109 -17.183 1.00 . A A . 5 LEU H 1 1
7 9801 1 1 19 LEU HA H 10.318 6.393 -20.090 1.00 . A A . 5 LEU HA 1 1
7 9802 1 1 19 LEU HB2 H 8.100 7.480 -18.343 1.00 . A A . 5 LEU HB2 1 1
7 9803 1 1 19 LEU HB3 H 8.101 7.316 -20.094 1.00 . A A . 5 LEU HB3 1 1
7 9804 1 1 19 LEU HD11 H 5.919 6.279 -18.282 1.00 . A A . 5 LEU HD11 1 1
7 9805 1 1 19 LEU HD12 H 5.774 4.659 -18.954 1.00 . A A . 5 LEU HD12 1 1
7 9806 1 1 19 LEU HD13 H 5.941 6.047 -20.033 1.00 . A A . 5 LEU HD13 1 1
7 9807 1 1 19 LEU HD21 H 7.761 3.520 -19.979 1.00 . A A . 5 LEU HD21 1 1
7 9808 1 1 19 LEU HD22 H 9.333 4.312 -19.982 1.00 . A A . 5 LEU HD22 1 1
7 9809 1 1 19 LEU HD23 H 8.075 4.852 -21.096 1.00 . A A . 5 LEU HD23 1 1
7 9810 1 1 19 LEU HG H 8.012 5.059 -18.058 1.00 . A A . 5 LEU HG 1 1
7 9811 1 1 19 LEU N N 10.497 6.079 -18.039 1.00 . A A . 5 LEU N 1 1
7 9812 1 1 19 LEU O O 10.090 9.089 -18.282 1.00 . A A . 5 LEU O 1 1
7 9813 1 1 20 ARG C C 11.532 10.731 -21.028 1.00 . A A . 6 ARG C 1 1
7 9814 1 1 20 ARG CA C 12.203 9.815 -19.995 1.00 . A A . 6 ARG CA 1 1
7 9815 1 1 20 ARG CB C 13.707 9.572 -20.318 1.00 . A A . 6 ARG CB 1 1
7 9816 1 1 20 ARG CD C 15.836 8.338 -19.532 1.00 . A A . 6 ARG CD 1 1
7 9817 1 1 20 ARG CG C 14.307 8.298 -19.665 1.00 . A A . 6 ARG CG 1 1
7 9818 1 1 20 ARG CZ C 17.221 9.167 -17.614 1.00 . A A . 6 ARG CZ 1 1
7 9819 1 1 20 ARG H H 11.740 7.858 -20.612 1.00 . A A . 6 ARG H 1 1
7 9820 1 1 20 ARG HA H 12.130 10.276 -19.010 1.00 . A A . 6 ARG HA 1 1
7 9821 1 1 20 ARG HB2 H 13.830 9.484 -21.393 1.00 . A A . 6 ARG HB2 1 1
7 9822 1 1 20 ARG HB3 H 14.278 10.436 -19.976 1.00 . A A . 6 ARG HB3 1 1
7 9823 1 1 20 ARG HD2 H 16.191 7.351 -19.243 1.00 . A A . 6 ARG HD2 1 1
7 9824 1 1 20 ARG HD3 H 16.273 8.609 -20.484 1.00 . A A . 6 ARG HD3 1 1
7 9825 1 1 20 ARG HE H 15.731 10.160 -18.488 1.00 . A A . 6 ARG HE 1 1
7 9826 1 1 20 ARG HG2 H 13.883 8.179 -18.676 1.00 . A A . 6 ARG HG2 1 1
7 9827 1 1 20 ARG HG3 H 14.031 7.436 -20.269 1.00 . A A . 6 ARG HG3 1 1
7 9828 1 1 20 ARG HH11 H 17.811 7.354 -18.290 1.00 . A A . 6 ARG HH11 1 1
7 9829 1 1 20 ARG HH12 H 18.702 7.965 -16.937 1.00 . A A . 6 ARG HH12 1 1
7 9830 1 1 20 ARG HH21 H 16.852 10.925 -16.690 1.00 . A A . 6 ARG HH21 1 1
7 9831 1 1 20 ARG HH22 H 18.158 9.991 -16.029 1.00 . A A . 6 ARG HH22 1 1
7 9832 1 1 20 ARG N N 11.495 8.546 -19.962 1.00 . A A . 6 ARG N 1 1
7 9833 1 1 20 ARG NE N 16.246 9.329 -18.517 1.00 . A A . 6 ARG NE 1 1
7 9834 1 1 20 ARG NH1 N 17.973 8.075 -17.615 1.00 . A A . 6 ARG NH1 1 1
7 9835 1 1 20 ARG NH2 N 17.427 10.102 -16.706 1.00 . A A . 6 ARG NH2 1 1
7 9836 1 1 20 ARG O O 11.498 10.417 -22.204 1.00 . A A . 6 ARG O 1 1
7 9837 1 1 21 PHE C C 11.218 14.038 -21.643 1.00 . A A . 7 PHE C 1 1
7 9838 1 1 21 PHE CA C 10.299 12.846 -21.410 1.00 . A A . 7 PHE CA 1 1
7 9839 1 1 21 PHE CB C 8.979 13.290 -20.744 1.00 . A A . 7 PHE CB 1 1
7 9840 1 1 21 PHE CD1 C 7.984 11.289 -19.551 1.00 . A A . 7 PHE CD1 1 1
7 9841 1 1 21 PHE CD2 C 6.982 11.978 -21.604 1.00 . A A . 7 PHE CD2 1 1
7 9842 1 1 21 PHE CE1 C 7.071 10.259 -19.459 1.00 . A A . 7 PHE CE1 1 1
7 9843 1 1 21 PHE CE2 C 6.069 10.942 -21.511 1.00 . A A . 7 PHE CE2 1 1
7 9844 1 1 21 PHE CG C 7.956 12.168 -20.625 1.00 . A A . 7 PHE CG 1 1
7 9845 1 1 21 PHE CZ C 6.118 10.082 -20.438 1.00 . A A . 7 PHE CZ 1 1
7 9846 1 1 21 PHE H H 11.061 12.036 -19.605 1.00 . A A . 7 PHE H 1 1
7 9847 1 1 21 PHE HA H 10.070 12.393 -22.377 1.00 . A A . 7 PHE HA 1 1
7 9848 1 1 21 PHE HB2 H 9.185 13.670 -19.747 1.00 . A A . 7 PHE HB2 1 1
7 9849 1 1 21 PHE HB3 H 8.533 14.088 -21.331 1.00 . A A . 7 PHE HB3 1 1
7 9850 1 1 21 PHE HD1 H 8.733 11.418 -18.776 1.00 . A A . 7 PHE HD1 1 1
7 9851 1 1 21 PHE HD2 H 6.951 12.645 -22.460 1.00 . A A . 7 PHE HD2 1 1
7 9852 1 1 21 PHE HE1 H 7.110 9.581 -18.620 1.00 . A A . 7 PHE HE1 1 1
7 9853 1 1 21 PHE HE2 H 5.318 10.807 -22.279 1.00 . A A . 7 PHE HE2 1 1
7 9854 1 1 21 PHE HZ H 5.407 9.268 -20.360 1.00 . A A . 7 PHE HZ 1 1
7 9855 1 1 21 PHE N N 10.991 11.855 -20.562 1.00 . A A . 7 PHE N 1 1
7 9856 1 1 21 PHE O O 11.940 14.454 -20.732 1.00 . A A . 7 PHE O 1 1
7 9857 1 1 22 PHE C C 11.216 16.720 -24.062 1.00 . A A . 8 PHE C 1 1
7 9858 1 1 22 PHE CA C 12.055 15.709 -23.277 1.00 . A A . 8 PHE CA 1 1
7 9859 1 1 22 PHE CB C 13.283 15.234 -24.095 1.00 . A A . 8 PHE CB 1 1
7 9860 1 1 22 PHE CD1 C 14.909 14.519 -22.277 1.00 . A A . 8 PHE CD1 1 1
7 9861 1 1 22 PHE CD2 C 14.005 12.837 -23.712 1.00 . A A . 8 PHE CD2 1 1
7 9862 1 1 22 PHE CE1 C 15.595 13.550 -21.570 1.00 . A A . 8 PHE CE1 1 1
7 9863 1 1 22 PHE CE2 C 14.698 11.875 -23.016 1.00 . A A . 8 PHE CE2 1 1
7 9864 1 1 22 PHE CG C 14.100 14.177 -23.361 1.00 . A A . 8 PHE CG 1 1
7 9865 1 1 22 PHE CZ C 15.493 12.228 -21.941 1.00 . A A . 8 PHE CZ 1 1
7 9866 1 1 22 PHE H H 10.623 14.164 -23.553 1.00 . A A . 8 PHE H 1 1
7 9867 1 1 22 PHE HA H 12.409 16.202 -22.372 1.00 . A A . 8 PHE HA 1 1
7 9868 1 1 22 PHE HB2 H 12.945 14.819 -25.040 1.00 . A A . 8 PHE HB2 1 1
7 9869 1 1 22 PHE HB3 H 13.932 16.080 -24.299 1.00 . A A . 8 PHE HB3 1 1
7 9870 1 1 22 PHE HD1 H 14.999 15.557 -21.987 1.00 . A A . 8 PHE HD1 1 1
7 9871 1 1 22 PHE HD2 H 13.386 12.549 -24.554 1.00 . A A . 8 PHE HD2 1 1
7 9872 1 1 22 PHE HE1 H 16.218 13.829 -20.731 1.00 . A A . 8 PHE HE1 1 1
7 9873 1 1 22 PHE HE2 H 14.613 10.842 -23.310 1.00 . A A . 8 PHE HE2 1 1
7 9874 1 1 22 PHE HZ H 16.024 11.464 -21.380 1.00 . A A . 8 PHE HZ 1 1
7 9875 1 1 22 PHE N N 11.215 14.562 -22.879 1.00 . A A . 8 PHE N 1 1
7 9876 1 1 22 PHE O O 10.133 16.382 -24.560 1.00 . A A . 8 PHE O 1 1
7 9877 1 1 23 ALA C C 9.650 19.388 -24.297 1.00 . A A . 9 ALA C 1 1
7 9878 1 1 23 ALA CA C 11.090 19.087 -24.830 1.00 . A A . 9 ALA CA 1 1
7 9879 1 1 23 ALA CB C 11.157 18.805 -26.335 1.00 . A A . 9 ALA CB 1 1
7 9880 1 1 23 ALA H H 12.535 18.155 -23.596 1.00 . A A . 9 ALA H 1 1
7 9881 1 1 23 ALA HA H 11.703 19.956 -24.636 1.00 . A A . 9 ALA HA 1 1
7 9882 1 1 23 ALA HB1 H 10.745 19.640 -26.881 1.00 . A A . 9 ALA HB1 1 1
7 9883 1 1 23 ALA HB2 H 10.583 17.916 -26.559 1.00 . A A . 9 ALA HB2 1 1
7 9884 1 1 23 ALA HB3 H 12.184 18.651 -26.632 1.00 . A A . 9 ALA HB3 1 1
7 9885 1 1 23 ALA N N 11.711 17.972 -24.097 1.00 . A A . 9 ALA N 1 1
7 9886 1 1 23 ALA O O 9.476 19.513 -23.075 1.00 . A A . 9 ALA O 1 1
7 9887 1 1 24 THR C C 6.695 18.576 -23.915 1.00 . A A . 10 THR C 1 1
7 9888 1 1 24 THR CA C 7.226 19.727 -24.793 1.00 . A A . 10 THR CA 1 1
7 9889 1 1 24 THR CB C 6.309 19.920 -26.044 1.00 . A A . 10 THR CB 1 1
7 9890 1 1 24 THR CG2 C 4.821 20.076 -25.681 1.00 . A A . 10 THR CG2 1 1
7 9891 1 1 24 THR H H 8.837 19.466 -26.149 1.00 . A A . 10 THR H 1 1
7 9892 1 1 24 THR HA H 7.199 20.649 -24.213 1.00 . A A . 10 THR HA 1 1
7 9893 1 1 24 THR HB H 6.419 19.047 -26.681 1.00 . A A . 10 THR HB 1 1
7 9894 1 1 24 THR HG1 H 7.276 21.640 -26.225 1.00 . A A . 10 THR HG1 1 1
7 9895 1 1 24 THR HG21 H 4.691 20.910 -25.004 1.00 . A A . 10 THR HG21 1 1
7 9896 1 1 24 THR HG22 H 4.463 19.168 -25.207 1.00 . A A . 10 THR HG22 1 1
7 9897 1 1 24 THR HG23 H 4.245 20.253 -26.579 1.00 . A A . 10 THR HG23 1 1
7 9898 1 1 24 THR N N 8.634 19.504 -25.193 1.00 . A A . 10 THR N 1 1
7 9899 1 1 24 THR O O 6.153 18.822 -22.844 1.00 . A A . 10 THR O 1 1
7 9900 1 1 24 THR OG1 O 6.743 21.069 -26.790 1.00 . A A . 10 THR OG1 1 1
7 9901 1 1 25 PHE C C 6.971 16.084 -22.157 1.00 . A A . 11 PHE C 1 1
7 9902 1 1 25 PHE CA C 6.439 16.114 -23.615 1.00 . A A . 11 PHE CA 1 1
7 9903 1 1 25 PHE CB C 6.842 14.807 -24.371 1.00 . A A . 11 PHE CB 1 1
7 9904 1 1 25 PHE CD1 C 5.070 15.329 -26.173 1.00 . A A . 11 PHE CD1 1 1
7 9905 1 1 25 PHE CD2 C 6.310 13.289 -26.354 1.00 . A A . 11 PHE CD2 1 1
7 9906 1 1 25 PHE CE1 C 4.370 14.996 -27.321 1.00 . A A . 11 PHE CE1 1 1
7 9907 1 1 25 PHE CE2 C 5.609 12.965 -27.506 1.00 . A A . 11 PHE CE2 1 1
7 9908 1 1 25 PHE CG C 6.058 14.479 -25.662 1.00 . A A . 11 PHE CG 1 1
7 9909 1 1 25 PHE CZ C 4.641 13.815 -27.985 1.00 . A A . 11 PHE CZ 1 1
7 9910 1 1 25 PHE H H 7.422 17.191 -25.178 1.00 . A A . 11 PHE H 1 1
7 9911 1 1 25 PHE HA H 5.346 16.173 -23.581 1.00 . A A . 11 PHE HA 1 1
7 9912 1 1 25 PHE HB2 H 7.885 14.875 -24.642 1.00 . A A . 11 PHE HB2 1 1
7 9913 1 1 25 PHE HB3 H 6.717 13.962 -23.698 1.00 . A A . 11 PHE HB3 1 1
7 9914 1 1 25 PHE HD1 H 4.854 16.262 -25.660 1.00 . A A . 11 PHE HD1 1 1
7 9915 1 1 25 PHE HD2 H 7.072 12.615 -25.985 1.00 . A A . 11 PHE HD2 1 1
7 9916 1 1 25 PHE HE1 H 3.616 15.665 -27.706 1.00 . A A . 11 PHE HE1 1 1
7 9917 1 1 25 PHE HE2 H 5.822 12.044 -28.031 1.00 . A A . 11 PHE HE2 1 1
7 9918 1 1 25 PHE HZ H 4.089 13.558 -28.880 1.00 . A A . 11 PHE HZ 1 1
7 9919 1 1 25 PHE N N 6.918 17.317 -24.349 1.00 . A A . 11 PHE N 1 1
7 9920 1 1 25 PHE O O 6.353 15.478 -21.281 1.00 . A A . 11 PHE O 1 1
7 9921 1 1 26 ARG C C 7.911 17.740 -19.652 1.00 . A A . 12 ARG C 1 1
7 9922 1 1 26 ARG CA C 8.743 16.860 -20.588 1.00 . A A . 12 ARG CA 1 1
7 9923 1 1 26 ARG CB C 10.181 17.428 -20.728 1.00 . A A . 12 ARG CB 1 1
7 9924 1 1 26 ARG CD C 11.302 18.577 -18.662 1.00 . A A . 12 ARG CD 1 1
7 9925 1 1 26 ARG CG C 11.111 17.291 -19.487 1.00 . A A . 12 ARG CG 1 1
7 9926 1 1 26 ARG CZ C 9.901 20.068 -17.213 1.00 . A A . 12 ARG CZ 1 1
7 9927 1 1 26 ARG H H 8.551 17.213 -22.678 1.00 . A A . 12 ARG H 1 1
7 9928 1 1 26 ARG HA H 8.806 15.862 -20.183 1.00 . A A . 12 ARG HA 1 1
7 9929 1 1 26 ARG HB2 H 10.654 16.908 -21.549 1.00 . A A . 12 ARG HB2 1 1
7 9930 1 1 26 ARG HB3 H 10.115 18.467 -21.003 1.00 . A A . 12 ARG HB3 1 1
7 9931 1 1 26 ARG HD2 H 12.186 18.464 -18.043 1.00 . A A . 12 ARG HD2 1 1
7 9932 1 1 26 ARG HD3 H 11.453 19.408 -19.342 1.00 . A A . 12 ARG HD3 1 1
7 9933 1 1 26 ARG HE H 9.553 18.127 -17.583 1.00 . A A . 12 ARG HE 1 1
7 9934 1 1 26 ARG HG2 H 10.701 16.529 -18.834 1.00 . A A . 12 ARG HG2 1 1
7 9935 1 1 26 ARG HG3 H 12.087 16.946 -19.825 1.00 . A A . 12 ARG HG3 1 1
7 9936 1 1 26 ARG HH11 H 11.453 21.047 -18.071 1.00 . A A . 12 ARG HH11 1 1
7 9937 1 1 26 ARG HH12 H 10.471 22.004 -17.013 1.00 . A A . 12 ARG HH12 1 1
7 9938 1 1 26 ARG HH21 H 8.280 19.412 -16.220 1.00 . A A . 12 ARG HH21 1 1
7 9939 1 1 26 ARG HH22 H 8.658 21.084 -15.990 1.00 . A A . 12 ARG HH22 1 1
7 9940 1 1 26 ARG N N 8.117 16.765 -21.921 1.00 . A A . 12 ARG N 1 1
7 9941 1 1 26 ARG NE N 10.158 18.873 -17.778 1.00 . A A . 12 ARG NE 1 1
7 9942 1 1 26 ARG NH1 N 10.669 21.125 -17.452 1.00 . A A . 12 ARG NH1 1 1
7 9943 1 1 26 ARG NH2 N 8.866 20.194 -16.408 1.00 . A A . 12 ARG NH2 1 1
7 9944 1 1 26 ARG O O 7.563 17.321 -18.542 1.00 . A A . 12 ARG O 1 1
7 9945 1 1 27 GLU C C 5.388 19.635 -19.177 1.00 . A A . 13 GLU C 1 1
7 9946 1 1 27 GLU CA C 6.889 19.970 -19.301 1.00 . A A . 13 GLU CA 1 1
7 9947 1 1 27 GLU CB C 7.168 21.405 -19.844 1.00 . A A . 13 GLU CB 1 1
7 9948 1 1 27 GLU CD C 5.358 21.973 -21.624 1.00 . A A . 13 GLU CD 1 1
7 9949 1 1 27 GLU CG C 6.839 21.659 -21.339 1.00 . A A . 13 GLU CG 1 1
7 9950 1 1 27 GLU H H 7.889 19.206 -21.019 1.00 . A A . 13 GLU H 1 1
7 9951 1 1 27 GLU HA H 7.308 19.912 -18.296 1.00 . A A . 13 GLU HA 1 1
7 9952 1 1 27 GLU HB2 H 6.606 22.115 -19.251 1.00 . A A . 13 GLU HB2 1 1
7 9953 1 1 27 GLU HB3 H 8.226 21.614 -19.699 1.00 . A A . 13 GLU HB3 1 1
7 9954 1 1 27 GLU HG2 H 7.426 22.498 -21.679 1.00 . A A . 13 GLU HG2 1 1
7 9955 1 1 27 GLU HG3 H 7.133 20.779 -21.909 1.00 . A A . 13 GLU HG3 1 1
7 9956 1 1 27 GLU N N 7.612 18.966 -20.109 1.00 . A A . 13 GLU N 1 1
7 9957 1 1 27 GLU O O 4.727 20.081 -18.230 1.00 . A A . 13 GLU O 1 1
7 9958 1 1 27 GLU OE1 O 4.858 22.996 -21.114 1.00 . A A . 13 GLU OE1 1 1
7 9959 1 1 27 GLU OE2 O 4.698 21.224 -22.362 1.00 . A A . 13 GLU OE2 1 1
7 9960 1 1 28 VAL C C 3.433 17.336 -18.774 1.00 . A A . 14 VAL C 1 1
7 9961 1 1 28 VAL CA C 3.527 18.224 -20.028 1.00 . A A . 14 VAL CA 1 1
7 9962 1 1 28 VAL CB C 3.190 17.366 -21.309 1.00 . A A . 14 VAL CB 1 1
7 9963 1 1 28 VAL CG1 C 1.945 16.487 -21.077 1.00 . A A . 14 VAL CG1 1 1
7 9964 1 1 28 VAL CG2 C 3.005 18.262 -22.560 1.00 . A A . 14 VAL CG2 1 1
7 9965 1 1 28 VAL H H 5.403 18.664 -20.931 1.00 . A A . 14 VAL H 1 1
7 9966 1 1 28 VAL HA H 2.796 19.017 -19.946 1.00 . A A . 14 VAL HA 1 1
7 9967 1 1 28 VAL HB H 4.031 16.702 -21.496 1.00 . A A . 14 VAL HB 1 1
7 9968 1 1 28 VAL HG11 H 2.130 15.801 -20.262 1.00 . A A . 14 VAL HG11 1 1
7 9969 1 1 28 VAL HG12 H 1.729 15.920 -21.973 1.00 . A A . 14 VAL HG12 1 1
7 9970 1 1 28 VAL HG13 H 1.093 17.112 -20.836 1.00 . A A . 14 VAL HG13 1 1
7 9971 1 1 28 VAL HG21 H 2.814 17.643 -23.430 1.00 . A A . 14 VAL HG21 1 1
7 9972 1 1 28 VAL HG22 H 3.904 18.840 -22.731 1.00 . A A . 14 VAL HG22 1 1
7 9973 1 1 28 VAL HG23 H 2.172 18.938 -22.411 1.00 . A A . 14 VAL HG23 1 1
7 9974 1 1 28 VAL N N 4.871 18.835 -20.126 1.00 . A A . 14 VAL N 1 1
7 9975 1 1 28 VAL O O 2.524 17.485 -17.945 1.00 . A A . 14 VAL O 1 1
7 9976 1 1 29 VAL C C 5.005 16.207 -16.266 1.00 . A A . 15 VAL C 1 1
7 9977 1 1 29 VAL CA C 4.488 15.483 -17.527 1.00 . A A . 15 VAL CA 1 1
7 9978 1 1 29 VAL CB C 5.389 14.250 -17.925 1.00 . A A . 15 VAL CB 1 1
7 9979 1 1 29 VAL CG1 C 5.621 13.266 -16.749 1.00 . A A . 15 VAL CG1 1 1
7 9980 1 1 29 VAL CG2 C 4.752 13.513 -19.127 1.00 . A A . 15 VAL CG2 1 1
7 9981 1 1 29 VAL H H 5.085 16.370 -19.357 1.00 . A A . 15 VAL H 1 1
7 9982 1 1 29 VAL HA H 3.488 15.111 -17.318 1.00 . A A . 15 VAL HA 1 1
7 9983 1 1 29 VAL HB H 6.359 14.626 -18.241 1.00 . A A . 15 VAL HB 1 1
7 9984 1 1 29 VAL HG11 H 6.128 13.778 -15.941 1.00 . A A . 15 VAL HG11 1 1
7 9985 1 1 29 VAL HG12 H 6.234 12.433 -17.079 1.00 . A A . 15 VAL HG12 1 1
7 9986 1 1 29 VAL HG13 H 4.670 12.891 -16.394 1.00 . A A . 15 VAL HG13 1 1
7 9987 1 1 29 VAL HG21 H 5.385 12.685 -19.428 1.00 . A A . 15 VAL HG21 1 1
7 9988 1 1 29 VAL HG22 H 4.641 14.193 -19.962 1.00 . A A . 15 VAL HG22 1 1
7 9989 1 1 29 VAL HG23 H 3.777 13.128 -18.849 1.00 . A A . 15 VAL HG23 1 1
7 9990 1 1 29 VAL N N 4.398 16.418 -18.657 1.00 . A A . 15 VAL N 1 1
7 9991 1 1 29 VAL O O 4.734 15.783 -15.134 1.00 . A A . 15 VAL O 1 1
7 9992 1 1 30 GLY C C 7.579 17.423 -14.864 1.00 . A A . 16 GLY C 1 1
7 9993 1 1 30 GLY CA C 6.331 18.106 -15.417 1.00 . A A . 16 GLY CA 1 1
7 9994 1 1 30 GLY H H 5.785 17.654 -17.407 1.00 . A A . 16 GLY H 1 1
7 9995 1 1 30 GLY HA2 H 6.615 19.072 -15.807 1.00 . A A . 16 GLY HA2 1 1
7 9996 1 1 30 GLY HA3 H 5.618 18.254 -14.612 1.00 . A A . 16 GLY HA3 1 1
7 9997 1 1 30 GLY N N 5.700 17.337 -16.488 1.00 . A A . 16 GLY N 1 1
7 9998 1 1 30 GLY O O 8.115 17.839 -13.836 1.00 . A A . 16 GLY O 1 1
7 9999 1 1 31 GLN C C 10.008 15.153 -16.415 1.00 . A A . 17 GLN C 1 1
7 10000 1 1 31 GLN CA C 9.200 15.539 -15.158 1.00 . A A . 17 GLN CA 1 1
7 10001 1 1 31 GLN CB C 8.738 14.235 -14.411 1.00 . A A . 17 GLN CB 1 1
7 10002 1 1 31 GLN CD C 7.344 13.213 -12.473 1.00 . A A . 17 GLN CD 1 1
7 10003 1 1 31 GLN CG C 7.536 14.389 -13.440 1.00 . A A . 17 GLN CG 1 1
7 10004 1 1 31 GLN H H 7.610 16.157 -16.424 1.00 . A A . 17 GLN H 1 1
7 10005 1 1 31 GLN HA H 9.831 16.128 -14.497 1.00 . A A . 17 GLN HA 1 1
7 10006 1 1 31 GLN HB2 H 8.465 13.485 -15.148 1.00 . A A . 17 GLN HB2 1 1
7 10007 1 1 31 GLN HB3 H 9.588 13.857 -13.846 1.00 . A A . 17 GLN HB3 1 1
7 10008 1 1 31 GLN HE21 H 5.379 13.488 -12.446 1.00 . A A . 17 GLN HE21 1 1
7 10009 1 1 31 GLN HE22 H 5.962 12.178 -11.485 1.00 . A A . 17 GLN HE22 1 1
7 10010 1 1 31 GLN HG2 H 7.662 15.290 -12.861 1.00 . A A . 17 GLN HG2 1 1
7 10011 1 1 31 GLN HG3 H 6.635 14.488 -14.035 1.00 . A A . 17 GLN HG3 1 1
7 10012 1 1 31 GLN N N 8.051 16.374 -15.574 1.00 . A A . 17 GLN N 1 1
7 10013 1 1 31 GLN NE2 N 6.104 12.934 -12.096 1.00 . A A . 17 GLN NE2 1 1
7 10014 1 1 31 GLN O O 9.414 14.973 -17.491 1.00 . A A . 17 GLN O 1 1
7 10015 1 1 31 GLN OE1 O 8.301 12.564 -12.065 1.00 . A A . 17 GLN OE1 1 1
7 10016 1 1 32 LYS C C 12.411 13.109 -17.482 1.00 . A A . 18 LYS C 1 1
7 10017 1 1 32 LYS CA C 12.231 14.630 -17.408 1.00 . A A . 18 LYS CA 1 1
7 10018 1 1 32 LYS CB C 13.607 15.348 -17.315 1.00 . A A . 18 LYS CB 1 1
7 10019 1 1 32 LYS CD C 15.792 15.799 -16.031 1.00 . A A . 18 LYS CD 1 1
7 10020 1 1 32 LYS CE C 16.678 15.546 -17.268 1.00 . A A . 18 LYS CE 1 1
7 10021 1 1 32 LYS CG C 14.461 15.001 -16.075 1.00 . A A . 18 LYS CG 1 1
7 10022 1 1 32 LYS H H 11.748 15.204 -15.407 1.00 . A A . 18 LYS H 1 1
7 10023 1 1 32 LYS HA H 11.746 14.951 -18.334 1.00 . A A . 18 LYS HA 1 1
7 10024 1 1 32 LYS HB2 H 14.180 15.102 -18.204 1.00 . A A . 18 LYS HB2 1 1
7 10025 1 1 32 LYS HB3 H 13.430 16.419 -17.315 1.00 . A A . 18 LYS HB3 1 1
7 10026 1 1 32 LYS HD2 H 15.565 16.858 -15.976 1.00 . A A . 18 LYS HD2 1 1
7 10027 1 1 32 LYS HD3 H 16.344 15.511 -15.139 1.00 . A A . 18 LYS HD3 1 1
7 10028 1 1 32 LYS HE2 H 16.911 14.492 -17.329 1.00 . A A . 18 LYS HE2 1 1
7 10029 1 1 32 LYS HE3 H 16.137 15.842 -18.160 1.00 . A A . 18 LYS HE3 1 1
7 10030 1 1 32 LYS HG2 H 13.890 15.229 -15.182 1.00 . A A . 18 LYS HG2 1 1
7 10031 1 1 32 LYS HG3 H 14.686 13.936 -16.087 1.00 . A A . 18 LYS HG3 1 1
7 10032 1 1 32 LYS HZ1 H 18.495 16.040 -16.374 1.00 . A A . 18 LYS HZ1 1 1
7 10033 1 1 32 LYS HZ2 H 17.759 17.328 -17.188 1.00 . A A . 18 LYS HZ2 1 1
7 10034 1 1 32 LYS HZ3 H 18.524 16.101 -18.065 1.00 . A A . 18 LYS HZ3 1 1
7 10035 1 1 32 LYS N N 11.344 15.028 -16.284 1.00 . A A . 18 LYS N 1 1
7 10036 1 1 32 LYS NZ N 17.951 16.307 -17.219 1.00 . A A . 18 LYS NZ 1 1
7 10037 1 1 32 LYS O O 12.819 12.585 -18.518 1.00 . A A . 18 LYS O 1 1
7 10038 1 1 33 SER C C 11.228 10.502 -15.129 1.00 . A A . 19 SER C 1 1
7 10039 1 1 33 SER CA C 12.155 10.944 -16.280 1.00 . A A . 19 SER CA 1 1
7 10040 1 1 33 SER CB C 13.588 10.402 -16.021 1.00 . A A . 19 SER CB 1 1
7 10041 1 1 33 SER H H 11.910 12.921 -15.554 1.00 . A A . 19 SER H 1 1
7 10042 1 1 33 SER HA H 11.781 10.539 -17.228 1.00 . A A . 19 SER HA 1 1
7 10043 1 1 33 SER HB2 H 13.861 10.576 -15.000 1.00 . A A . 19 SER HB2 1 1
7 10044 1 1 33 SER HB3 H 13.609 9.333 -16.209 1.00 . A A . 19 SER HB3 1 1
7 10045 1 1 33 SER HG H 14.152 11.299 -17.677 1.00 . A A . 19 SER HG 1 1
7 10046 1 1 33 SER N N 12.135 12.417 -16.365 1.00 . A A . 19 SER N 1 1
7 10047 1 1 33 SER O O 11.300 11.057 -14.023 1.00 . A A . 19 SER O 1 1
7 10048 1 1 33 SER OG O 14.563 11.018 -16.855 1.00 . A A . 19 SER OG 1 1
7 10049 1 1 34 ILE C C 9.722 7.390 -14.385 1.00 . A A . 20 ILE C 1 1
7 10050 1 1 34 ILE CA C 9.469 8.907 -14.400 1.00 . A A . 20 ILE CA 1 1
7 10051 1 1 34 ILE CB C 7.947 9.194 -14.726 1.00 . A A . 20 ILE CB 1 1
7 10052 1 1 34 ILE CD1 C 6.066 8.754 -16.461 1.00 . A A . 20 ILE CD1 1 1
7 10053 1 1 34 ILE CG1 C 7.493 8.446 -16.010 1.00 . A A . 20 ILE CG1 1 1
7 10054 1 1 34 ILE CG2 C 7.692 10.708 -14.882 1.00 . A A . 20 ILE CG2 1 1
7 10055 1 1 34 ILE H H 10.320 9.188 -16.315 1.00 . A A . 20 ILE H 1 1
7 10056 1 1 34 ILE HA H 9.695 9.318 -13.415 1.00 . A A . 20 ILE HA 1 1
7 10057 1 1 34 ILE HB H 7.353 8.844 -13.885 1.00 . A A . 20 ILE HB 1 1
7 10058 1 1 34 ILE HD11 H 5.984 9.801 -16.722 1.00 . A A . 20 ILE HD11 1 1
7 10059 1 1 34 ILE HD12 H 5.373 8.526 -15.663 1.00 . A A . 20 ILE HD12 1 1
7 10060 1 1 34 ILE HD13 H 5.828 8.151 -17.324 1.00 . A A . 20 ILE HD13 1 1
7 10061 1 1 34 ILE HG12 H 8.163 8.713 -16.824 1.00 . A A . 20 ILE HG12 1 1
7 10062 1 1 34 ILE HG13 H 7.559 7.376 -15.842 1.00 . A A . 20 ILE HG13 1 1
7 10063 1 1 34 ILE HG21 H 6.636 10.891 -15.046 1.00 . A A . 20 ILE HG21 1 1
7 10064 1 1 34 ILE HG22 H 8.250 11.086 -15.732 1.00 . A A . 20 ILE HG22 1 1
7 10065 1 1 34 ILE HG23 H 8.010 11.228 -13.990 1.00 . A A . 20 ILE HG23 1 1
7 10066 1 1 34 ILE N N 10.360 9.524 -15.402 1.00 . A A . 20 ILE N 1 1
7 10067 1 1 34 ILE O O 10.507 6.876 -15.194 1.00 . A A . 20 ILE O 1 1
7 10068 1 1 35 TYR C C 7.517 4.775 -13.436 1.00 . A A . 21 TYR C 1 1
7 10069 1 1 35 TYR CA C 8.993 5.206 -13.483 1.00 . A A . 21 TYR CA 1 1
7 10070 1 1 35 TYR CB C 9.791 4.578 -12.316 1.00 . A A . 21 TYR CB 1 1
7 10071 1 1 35 TYR CD1 C 12.165 3.952 -13.065 1.00 . A A . 21 TYR CD1 1 1
7 10072 1 1 35 TYR CD2 C 11.890 5.914 -11.727 1.00 . A A . 21 TYR CD2 1 1
7 10073 1 1 35 TYR CE1 C 13.532 4.160 -13.082 1.00 . A A . 21 TYR CE1 1 1
7 10074 1 1 35 TYR CE2 C 13.254 6.126 -11.754 1.00 . A A . 21 TYR CE2 1 1
7 10075 1 1 35 TYR CG C 11.308 4.823 -12.376 1.00 . A A . 21 TYR CG 1 1
7 10076 1 1 35 TYR CZ C 14.070 5.251 -12.431 1.00 . A A . 21 TYR CZ 1 1
7 10077 1 1 35 TYR H H 8.609 7.153 -12.739 1.00 . A A . 21 TYR H 1 1
7 10078 1 1 35 TYR HA H 9.425 4.858 -14.422 1.00 . A A . 21 TYR HA 1 1
7 10079 1 1 35 TYR HB2 H 9.423 4.976 -11.377 1.00 . A A . 21 TYR HB2 1 1
7 10080 1 1 35 TYR HB3 H 9.633 3.504 -12.318 1.00 . A A . 21 TYR HB3 1 1
7 10081 1 1 35 TYR HD1 H 11.752 3.098 -13.592 1.00 . A A . 21 TYR HD1 1 1
7 10082 1 1 35 TYR HD2 H 11.254 6.607 -11.196 1.00 . A A . 21 TYR HD2 1 1
7 10083 1 1 35 TYR HE1 H 14.175 3.471 -13.622 1.00 . A A . 21 TYR HE1 1 1
7 10084 1 1 35 TYR HE2 H 13.682 6.981 -11.242 1.00 . A A . 21 TYR HE2 1 1
7 10085 1 1 35 TYR HH H 15.786 5.237 -13.313 1.00 . A A . 21 TYR HH 1 1
7 10086 1 1 35 TYR N N 9.063 6.677 -13.461 1.00 . A A . 21 TYR N 1 1
7 10087 1 1 35 TYR O O 6.826 4.975 -12.432 1.00 . A A . 21 TYR O 1 1
7 10088 1 1 35 TYR OH O 15.436 5.461 -12.441 1.00 . A A . 21 TYR OH 1 1
7 10089 1 1 36 TRP C C 5.741 2.133 -14.424 1.00 . A A . 22 TRP C 1 1
7 10090 1 1 36 TRP CA C 5.711 3.629 -14.722 1.00 . A A . 22 TRP CA 1 1
7 10091 1 1 36 TRP CB C 5.228 3.864 -16.187 1.00 . A A . 22 TRP CB 1 1
7 10092 1 1 36 TRP CD1 C 4.020 6.110 -15.825 1.00 . A A . 22 TRP CD1 1 1
7 10093 1 1 36 TRP CD2 C 2.915 4.655 -17.101 1.00 . A A . 22 TRP CD2 1 1
7 10094 1 1 36 TRP CE2 C 2.169 5.838 -17.024 1.00 . A A . 22 TRP CE2 1 1
7 10095 1 1 36 TRP CE3 C 2.418 3.592 -17.851 1.00 . A A . 22 TRP CE3 1 1
7 10096 1 1 36 TRP CG C 4.104 4.853 -16.343 1.00 . A A . 22 TRP CG 1 1
7 10097 1 1 36 TRP CH2 C 0.491 4.940 -18.386 1.00 . A A . 22 TRP CH2 1 1
7 10098 1 1 36 TRP CZ2 C 0.952 5.988 -17.664 1.00 . A A . 22 TRP CZ2 1 1
7 10099 1 1 36 TRP CZ3 C 1.205 3.744 -18.481 1.00 . A A . 22 TRP CZ3 1 1
7 10100 1 1 36 TRP H H 7.674 4.142 -15.308 1.00 . A A . 22 TRP H 1 1
7 10101 1 1 36 TRP HA H 5.033 4.113 -14.027 1.00 . A A . 22 TRP HA 1 1
7 10102 1 1 36 TRP HB2 H 6.056 4.234 -16.776 1.00 . A A . 22 TRP HB2 1 1
7 10103 1 1 36 TRP HB3 H 4.899 2.927 -16.632 1.00 . A A . 22 TRP HB3 1 1
7 10104 1 1 36 TRP HD1 H 4.772 6.563 -15.197 1.00 . A A . 22 TRP HD1 1 1
7 10105 1 1 36 TRP HE1 H 2.580 7.620 -16.025 1.00 . A A . 22 TRP HE1 1 1
7 10106 1 1 36 TRP HE3 H 2.962 2.661 -17.934 1.00 . A A . 22 TRP HE3 1 1
7 10107 1 1 36 TRP HH2 H -0.447 5.019 -18.902 1.00 . A A . 22 TRP HH2 1 1
7 10108 1 1 36 TRP HZ2 H 0.386 6.913 -17.616 1.00 . A A . 22 TRP HZ2 1 1
7 10109 1 1 36 TRP HZ3 H 0.792 2.935 -19.071 1.00 . A A . 22 TRP HZ3 1 1
7 10110 1 1 36 TRP N N 7.062 4.196 -14.549 1.00 . A A . 22 TRP N 1 1
7 10111 1 1 36 TRP NE1 N 2.865 6.713 -16.249 1.00 . A A . 22 TRP NE1 1 1
7 10112 1 1 36 TRP O O 6.788 1.585 -14.084 1.00 . A A . 22 TRP O 1 1
7 10113 1 1 37 ARG C C 3.238 -0.447 -15.247 1.00 . A A . 23 ARG C 1 1
7 10114 1 1 37 ARG CA C 4.476 0.031 -14.473 1.00 . A A . 23 ARG CA 1 1
7 10115 1 1 37 ARG CB C 4.457 -0.409 -12.979 1.00 . A A . 23 ARG CB 1 1
7 10116 1 1 37 ARG CD C 5.104 -2.222 -11.282 1.00 . A A . 23 ARG CD 1 1
7 10117 1 1 37 ARG CG C 4.799 -1.897 -12.752 1.00 . A A . 23 ARG CG 1 1
7 10118 1 1 37 ARG CZ C 6.510 -4.012 -10.242 1.00 . A A . 23 ARG CZ 1 1
7 10119 1 1 37 ARG H H 3.765 2.002 -14.752 1.00 . A A . 23 ARG H 1 1
7 10120 1 1 37 ARG HA H 5.359 -0.397 -14.949 1.00 . A A . 23 ARG HA 1 1
7 10121 1 1 37 ARG HB2 H 5.182 0.192 -12.438 1.00 . A A . 23 ARG HB2 1 1
7 10122 1 1 37 ARG HB3 H 3.473 -0.213 -12.563 1.00 . A A . 23 ARG HB3 1 1
7 10123 1 1 37 ARG HD2 H 5.862 -1.535 -10.920 1.00 . A A . 23 ARG HD2 1 1
7 10124 1 1 37 ARG HD3 H 4.203 -2.088 -10.702 1.00 . A A . 23 ARG HD3 1 1
7 10125 1 1 37 ARG HE H 5.160 -4.287 -11.681 1.00 . A A . 23 ARG HE 1 1
7 10126 1 1 37 ARG HG2 H 3.961 -2.505 -13.079 1.00 . A A . 23 ARG HG2 1 1
7 10127 1 1 37 ARG HG3 H 5.668 -2.149 -13.350 1.00 . A A . 23 ARG HG3 1 1
7 10128 1 1 37 ARG HH11 H 6.945 -2.158 -9.552 1.00 . A A . 23 ARG HH11 1 1
7 10129 1 1 37 ARG HH12 H 7.851 -3.446 -8.830 1.00 . A A . 23 ARG HH12 1 1
7 10130 1 1 37 ARG HH21 H 6.358 -5.969 -10.750 1.00 . A A . 23 ARG HH21 1 1
7 10131 1 1 37 ARG HH22 H 7.498 -5.606 -9.490 1.00 . A A . 23 ARG HH22 1 1
7 10132 1 1 37 ARG N N 4.580 1.483 -14.573 1.00 . A A . 23 ARG N 1 1
7 10133 1 1 37 ARG NE N 5.578 -3.610 -11.112 1.00 . A A . 23 ARG NE 1 1
7 10134 1 1 37 ARG NH1 N 7.153 -3.135 -9.481 1.00 . A A . 23 ARG NH1 1 1
7 10135 1 1 37 ARG NH2 N 6.815 -5.298 -10.158 1.00 . A A . 23 ARG NH2 1 1
7 10136 1 1 37 ARG O O 2.100 -0.136 -14.873 1.00 . A A . 23 ARG O 1 1
7 10137 1 1 38 VAL C C 2.729 -3.365 -17.043 1.00 . A A . 24 VAL C 1 1
7 10138 1 1 38 VAL CA C 2.464 -1.855 -17.170 1.00 . A A . 24 VAL CA 1 1
7 10139 1 1 38 VAL CB C 2.526 -1.418 -18.691 1.00 . A A . 24 VAL CB 1 1
7 10140 1 1 38 VAL CG1 C 2.245 0.095 -18.866 1.00 . A A . 24 VAL CG1 1 1
7 10141 1 1 38 VAL CG2 C 3.874 -1.814 -19.344 1.00 . A A . 24 VAL CG2 1 1
7 10142 1 1 38 VAL H H 4.423 -1.230 -16.648 1.00 . A A . 24 VAL H 1 1
7 10143 1 1 38 VAL HA H 1.476 -1.633 -16.770 1.00 . A A . 24 VAL HA 1 1
7 10144 1 1 38 VAL HB H 1.738 -1.954 -19.217 1.00 . A A . 24 VAL HB 1 1
7 10145 1 1 38 VAL HG11 H 2.266 0.356 -19.920 1.00 . A A . 24 VAL HG11 1 1
7 10146 1 1 38 VAL HG12 H 2.996 0.670 -18.343 1.00 . A A . 24 VAL HG12 1 1
7 10147 1 1 38 VAL HG13 H 1.268 0.337 -18.463 1.00 . A A . 24 VAL HG13 1 1
7 10148 1 1 38 VAL HG21 H 4.001 -2.890 -19.296 1.00 . A A . 24 VAL HG21 1 1
7 10149 1 1 38 VAL HG22 H 4.687 -1.338 -18.816 1.00 . A A . 24 VAL HG22 1 1
7 10150 1 1 38 VAL HG23 H 3.891 -1.503 -20.383 1.00 . A A . 24 VAL HG23 1 1
7 10151 1 1 38 VAL N N 3.490 -1.155 -16.359 1.00 . A A . 24 VAL N 1 1
7 10152 1 1 38 VAL O O 3.730 -3.742 -16.448 1.00 . A A . 24 VAL O 1 1
7 10153 1 1 39 ASP C C 3.251 -6.102 -18.466 1.00 . A A . 25 ASP C 1 1
7 10154 1 1 39 ASP CA C 2.089 -5.704 -17.533 1.00 . A A . 25 ASP CA 1 1
7 10155 1 1 39 ASP CB C 0.802 -6.512 -17.845 1.00 . A A . 25 ASP CB 1 1
7 10156 1 1 39 ASP CG C 0.335 -6.405 -19.304 1.00 . A A . 25 ASP CG 1 1
7 10157 1 1 39 ASP H H 1.068 -3.894 -18.056 1.00 . A A . 25 ASP H 1 1
7 10158 1 1 39 ASP HA H 2.396 -5.933 -16.513 1.00 . A A . 25 ASP HA 1 1
7 10159 1 1 39 ASP HB2 H 0.981 -7.558 -17.605 1.00 . A A . 25 ASP HB2 1 1
7 10160 1 1 39 ASP HB3 H 0.004 -6.152 -17.202 1.00 . A A . 25 ASP HB3 1 1
7 10161 1 1 39 ASP N N 1.858 -4.236 -17.593 1.00 . A A . 25 ASP N 1 1
7 10162 1 1 39 ASP O O 3.601 -5.362 -19.394 1.00 . A A . 25 ASP O 1 1
7 10163 1 1 39 ASP OD1 O -0.220 -5.354 -19.675 1.00 . A A . 25 ASP OD1 1 1
7 10164 1 1 39 ASP OD2 O 0.527 -7.359 -20.081 1.00 . A A . 25 ASP OD2 1 1
7 10165 1 1 40 ASP C C 4.798 -8.166 -20.345 1.00 . A A . 26 ASP C 1 1
7 10166 1 1 40 ASP CA C 5.076 -7.729 -18.883 1.00 . A A . 26 ASP CA 1 1
7 10167 1 1 40 ASP CB C 5.708 -8.871 -18.053 1.00 . A A . 26 ASP CB 1 1
7 10168 1 1 40 ASP CG C 7.032 -9.414 -18.620 1.00 . A A . 26 ASP CG 1 1
7 10169 1 1 40 ASP H H 3.456 -7.848 -17.512 1.00 . A A . 26 ASP H 1 1
7 10170 1 1 40 ASP HA H 5.772 -6.896 -18.904 1.00 . A A . 26 ASP HA 1 1
7 10171 1 1 40 ASP HB2 H 5.902 -8.501 -17.049 1.00 . A A . 26 ASP HB2 1 1
7 10172 1 1 40 ASP HB3 H 4.990 -9.685 -17.980 1.00 . A A . 26 ASP HB3 1 1
7 10173 1 1 40 ASP N N 3.850 -7.268 -18.198 1.00 . A A . 26 ASP N 1 1
7 10174 1 1 40 ASP O O 5.718 -8.212 -21.169 1.00 . A A . 26 ASP O 1 1
7 10175 1 1 40 ASP OD1 O 8.042 -8.682 -18.596 1.00 . A A . 26 ASP OD1 1 1
7 10176 1 1 40 ASP OD2 O 7.073 -10.581 -19.076 1.00 . A A . 26 ASP OD2 1 1
7 10177 1 1 41 ASP C C 2.897 -7.550 -22.891 1.00 . A A . 27 ASP C 1 1
7 10178 1 1 41 ASP CA C 3.109 -8.830 -22.045 1.00 . A A . 27 ASP CA 1 1
7 10179 1 1 41 ASP CB C 1.824 -9.711 -22.021 1.00 . A A . 27 ASP CB 1 1
7 10180 1 1 41 ASP CG C 1.393 -10.221 -23.416 1.00 . A A . 27 ASP CG 1 1
7 10181 1 1 41 ASP H H 2.839 -8.439 -19.962 1.00 . A A . 27 ASP H 1 1
7 10182 1 1 41 ASP HA H 3.916 -9.403 -22.493 1.00 . A A . 27 ASP HA 1 1
7 10183 1 1 41 ASP HB2 H 1.998 -10.573 -21.381 1.00 . A A . 27 ASP HB2 1 1
7 10184 1 1 41 ASP HB3 H 1.009 -9.131 -21.592 1.00 . A A . 27 ASP HB3 1 1
7 10185 1 1 41 ASP N N 3.522 -8.469 -20.664 1.00 . A A . 27 ASP N 1 1
7 10186 1 1 41 ASP O O 2.951 -7.595 -24.124 1.00 . A A . 27 ASP O 1 1
7 10187 1 1 41 ASP OD1 O 1.955 -11.231 -23.890 1.00 . A A . 27 ASP OD1 1 1
7 10188 1 1 41 ASP OD2 O 0.482 -9.629 -24.042 1.00 . A A . 27 ASP OD2 1 1
7 10189 1 1 42 ALA C C 3.916 -4.613 -23.418 1.00 . A A . 28 ALA C 1 1
7 10190 1 1 42 ALA CA C 2.559 -5.079 -22.857 1.00 . A A . 28 ALA CA 1 1
7 10191 1 1 42 ALA CB C 2.010 -4.049 -21.864 1.00 . A A . 28 ALA CB 1 1
7 10192 1 1 42 ALA H H 2.591 -6.459 -21.232 1.00 . A A . 28 ALA H 1 1
7 10193 1 1 42 ALA HA H 1.851 -5.164 -23.677 1.00 . A A . 28 ALA HA 1 1
7 10194 1 1 42 ALA HB1 H 1.047 -4.378 -21.493 1.00 . A A . 28 ALA HB1 1 1
7 10195 1 1 42 ALA HB2 H 1.890 -3.092 -22.356 1.00 . A A . 28 ALA HB2 1 1
7 10196 1 1 42 ALA HB3 H 2.692 -3.939 -21.028 1.00 . A A . 28 ALA HB3 1 1
7 10197 1 1 42 ALA N N 2.674 -6.408 -22.209 1.00 . A A . 28 ALA N 1 1
7 10198 1 1 42 ALA O O 4.960 -5.134 -23.029 1.00 . A A . 28 ALA O 1 1
7 10199 1 1 43 THR C C 5.008 -1.525 -25.082 1.00 . A A . 29 THR C 1 1
7 10200 1 1 43 THR CA C 5.101 -3.067 -24.982 1.00 . A A . 29 THR CA 1 1
7 10201 1 1 43 THR CB C 5.353 -3.696 -26.400 1.00 . A A . 29 THR CB 1 1
7 10202 1 1 43 THR CG2 C 5.944 -5.113 -26.337 1.00 . A A . 29 THR CG2 1 1
7 10203 1 1 43 THR H H 3.016 -3.255 -24.586 1.00 . A A . 29 THR H 1 1
7 10204 1 1 43 THR HA H 5.957 -3.301 -24.352 1.00 . A A . 29 THR HA 1 1
7 10205 1 1 43 THR HB H 6.065 -3.063 -26.932 1.00 . A A . 29 THR HB 1 1
7 10206 1 1 43 THR HG1 H 3.520 -4.337 -26.741 1.00 . A A . 29 THR HG1 1 1
7 10207 1 1 43 THR HG21 H 6.898 -5.089 -25.822 1.00 . A A . 29 THR HG21 1 1
7 10208 1 1 43 THR HG22 H 6.090 -5.496 -27.340 1.00 . A A . 29 THR HG22 1 1
7 10209 1 1 43 THR HG23 H 5.267 -5.764 -25.802 1.00 . A A . 29 THR HG23 1 1
7 10210 1 1 43 THR N N 3.888 -3.629 -24.335 1.00 . A A . 29 THR N 1 1
7 10211 1 1 43 THR O O 4.068 -0.920 -24.554 1.00 . A A . 29 THR O 1 1
7 10212 1 1 43 THR OG1 O 4.132 -3.717 -27.150 1.00 . A A . 29 THR OG1 1 1
7 10213 1 1 44 VAL C C 4.937 1.309 -26.287 1.00 . A A . 30 VAL C 1 1
7 10214 1 1 44 VAL CA C 6.224 0.560 -25.870 1.00 . A A . 30 VAL CA 1 1
7 10215 1 1 44 VAL CB C 7.369 0.879 -26.920 1.00 . A A . 30 VAL CB 1 1
7 10216 1 1 44 VAL CG1 C 7.687 2.394 -27.002 1.00 . A A . 30 VAL CG1 1 1
7 10217 1 1 44 VAL CG2 C 8.654 0.064 -26.629 1.00 . A A . 30 VAL CG2 1 1
7 10218 1 1 44 VAL H H 6.634 -1.486 -26.251 1.00 . A A . 30 VAL H 1 1
7 10219 1 1 44 VAL HA H 6.545 0.912 -24.899 1.00 . A A . 30 VAL HA 1 1
7 10220 1 1 44 VAL HB H 7.009 0.570 -27.896 1.00 . A A . 30 VAL HB 1 1
7 10221 1 1 44 VAL HG11 H 8.460 2.568 -27.743 1.00 . A A . 30 VAL HG11 1 1
7 10222 1 1 44 VAL HG12 H 8.029 2.752 -26.040 1.00 . A A . 30 VAL HG12 1 1
7 10223 1 1 44 VAL HG13 H 6.795 2.938 -27.287 1.00 . A A . 30 VAL HG13 1 1
7 10224 1 1 44 VAL HG21 H 9.400 0.273 -27.390 1.00 . A A . 30 VAL HG21 1 1
7 10225 1 1 44 VAL HG22 H 8.426 -0.995 -26.647 1.00 . A A . 30 VAL HG22 1 1
7 10226 1 1 44 VAL HG23 H 9.049 0.329 -25.658 1.00 . A A . 30 VAL HG23 1 1
7 10227 1 1 44 VAL N N 6.009 -0.915 -25.771 1.00 . A A . 30 VAL N 1 1
7 10228 1 1 44 VAL O O 4.633 2.388 -25.770 1.00 . A A . 30 VAL O 1 1
7 10229 1 1 45 GLY C C 1.818 1.294 -26.743 1.00 . A A . 31 GLY C 1 1
7 10230 1 1 45 GLY CA C 2.962 1.236 -27.741 1.00 . A A . 31 GLY CA 1 1
7 10231 1 1 45 GLY H H 4.457 -0.215 -27.461 1.00 . A A . 31 GLY H 1 1
7 10232 1 1 45 GLY HA2 H 3.170 2.235 -28.112 1.00 . A A . 31 GLY HA2 1 1
7 10233 1 1 45 GLY HA3 H 2.658 0.619 -28.574 1.00 . A A . 31 GLY HA3 1 1
7 10234 1 1 45 GLY N N 4.182 0.675 -27.185 1.00 . A A . 31 GLY N 1 1
7 10235 1 1 45 GLY O O 1.060 2.260 -26.731 1.00 . A A . 31 GLY O 1 1
7 10236 1 1 46 ASP C C 0.989 1.247 -23.746 1.00 . A A . 32 ASP C 1 1
7 10237 1 1 46 ASP CA C 0.697 0.183 -24.821 1.00 . A A . 32 ASP CA 1 1
7 10238 1 1 46 ASP CB C 0.670 -1.233 -24.186 1.00 . A A . 32 ASP CB 1 1
7 10239 1 1 46 ASP CG C -0.319 -1.355 -23.004 1.00 . A A . 32 ASP CG 1 1
7 10240 1 1 46 ASP H H 2.321 -0.505 -26.013 1.00 . A A . 32 ASP H 1 1
7 10241 1 1 46 ASP HA H -0.273 0.387 -25.263 1.00 . A A . 32 ASP HA 1 1
7 10242 1 1 46 ASP HB2 H 0.385 -1.952 -24.948 1.00 . A A . 32 ASP HB2 1 1
7 10243 1 1 46 ASP HB3 H 1.669 -1.487 -23.838 1.00 . A A . 32 ASP HB3 1 1
7 10244 1 1 46 ASP N N 1.704 0.248 -25.903 1.00 . A A . 32 ASP N 1 1
7 10245 1 1 46 ASP O O 0.070 1.803 -23.129 1.00 . A A . 32 ASP O 1 1
7 10246 1 1 46 ASP OD1 O -1.533 -1.538 -23.239 1.00 . A A . 32 ASP OD1 1 1
7 10247 1 1 46 ASP OD2 O 0.113 -1.262 -21.831 1.00 . A A . 32 ASP OD2 1 1
7 10248 1 1 47 VAL C C 2.283 3.911 -22.970 1.00 . A A . 33 VAL C 1 1
7 10249 1 1 47 VAL CA C 2.764 2.504 -22.577 1.00 . A A . 33 VAL CA 1 1
7 10250 1 1 47 VAL CB C 4.331 2.441 -22.484 1.00 . A A . 33 VAL CB 1 1
7 10251 1 1 47 VAL CG1 C 4.902 3.517 -21.547 1.00 . A A . 33 VAL CG1 1 1
7 10252 1 1 47 VAL CG2 C 4.782 1.036 -22.038 1.00 . A A . 33 VAL CG2 1 1
7 10253 1 1 47 VAL H H 2.946 1.008 -24.063 1.00 . A A . 33 VAL H 1 1
7 10254 1 1 47 VAL HA H 2.359 2.266 -21.601 1.00 . A A . 33 VAL HA 1 1
7 10255 1 1 47 VAL HB H 4.732 2.620 -23.479 1.00 . A A . 33 VAL HB 1 1
7 10256 1 1 47 VAL HG11 H 5.983 3.435 -21.507 1.00 . A A . 33 VAL HG11 1 1
7 10257 1 1 47 VAL HG12 H 4.499 3.391 -20.550 1.00 . A A . 33 VAL HG12 1 1
7 10258 1 1 47 VAL HG13 H 4.635 4.498 -21.915 1.00 . A A . 33 VAL HG13 1 1
7 10259 1 1 47 VAL HG21 H 4.376 0.817 -21.054 1.00 . A A . 33 VAL HG21 1 1
7 10260 1 1 47 VAL HG22 H 5.865 0.995 -21.994 1.00 . A A . 33 VAL HG22 1 1
7 10261 1 1 47 VAL HG23 H 4.426 0.297 -22.742 1.00 . A A . 33 VAL HG23 1 1
7 10262 1 1 47 VAL N N 2.285 1.509 -23.539 1.00 . A A . 33 VAL N 1 1
7 10263 1 1 47 VAL O O 1.507 4.518 -22.227 1.00 . A A . 33 VAL O 1 1
7 10264 1 1 48 LEU C C 0.752 5.807 -24.887 1.00 . A A . 34 LEU C 1 1
7 10265 1 1 48 LEU CA C 2.285 5.724 -24.665 1.00 . A A . 34 LEU CA 1 1
7 10266 1 1 48 LEU CB C 3.139 6.164 -25.908 1.00 . A A . 34 LEU CB 1 1
7 10267 1 1 48 LEU CD1 C 2.172 5.063 -28.032 1.00 . A A . 34 LEU CD1 1 1
7 10268 1 1 48 LEU CD2 C 4.677 5.436 -27.842 1.00 . A A . 34 LEU CD2 1 1
7 10269 1 1 48 LEU CG C 3.364 5.135 -27.070 1.00 . A A . 34 LEU CG 1 1
7 10270 1 1 48 LEU H H 3.234 3.818 -24.742 1.00 . A A . 34 LEU H 1 1
7 10271 1 1 48 LEU HA H 2.514 6.418 -23.853 1.00 . A A . 34 LEU HA 1 1
7 10272 1 1 48 LEU HB2 H 2.676 7.052 -26.337 1.00 . A A . 34 LEU HB2 1 1
7 10273 1 1 48 LEU HB3 H 4.113 6.463 -25.538 1.00 . A A . 34 LEU HB3 1 1
7 10274 1 1 48 LEU HD11 H 2.375 4.334 -28.805 1.00 . A A . 34 LEU HD11 1 1
7 10275 1 1 48 LEU HD12 H 2.008 6.033 -28.489 1.00 . A A . 34 LEU HD12 1 1
7 10276 1 1 48 LEU HD13 H 1.283 4.768 -27.490 1.00 . A A . 34 LEU HD13 1 1
7 10277 1 1 48 LEU HD21 H 4.815 4.704 -28.629 1.00 . A A . 34 LEU HD21 1 1
7 10278 1 1 48 LEU HD22 H 5.515 5.386 -27.164 1.00 . A A . 34 LEU HD22 1 1
7 10279 1 1 48 LEU HD23 H 4.628 6.427 -28.279 1.00 . A A . 34 LEU HD23 1 1
7 10280 1 1 48 LEU HG H 3.467 4.149 -26.634 1.00 . A A . 34 LEU HG 1 1
7 10281 1 1 48 LEU N N 2.677 4.386 -24.172 1.00 . A A . 34 LEU N 1 1
7 10282 1 1 48 LEU O O 0.149 6.866 -24.697 1.00 . A A . 34 LEU O 1 1
7 10283 1 1 49 ARG C C -2.013 4.975 -23.992 1.00 . A A . 35 ARG C 1 1
7 10284 1 1 49 ARG CA C -1.339 4.525 -25.304 1.00 . A A . 35 ARG CA 1 1
7 10285 1 1 49 ARG CB C -1.708 3.042 -25.660 1.00 . A A . 35 ARG CB 1 1
7 10286 1 1 49 ARG CD C -4.207 3.522 -25.997 1.00 . A A . 35 ARG CD 1 1
7 10287 1 1 49 ARG CG C -3.165 2.580 -25.395 1.00 . A A . 35 ARG CG 1 1
7 10288 1 1 49 ARG CZ C -6.331 3.757 -24.714 1.00 . A A . 35 ARG CZ 1 1
7 10289 1 1 49 ARG H H 0.686 3.888 -25.456 1.00 . A A . 35 ARG H 1 1
7 10290 1 1 49 ARG HA H -1.682 5.171 -26.106 1.00 . A A . 35 ARG HA 1 1
7 10291 1 1 49 ARG HB2 H -1.505 2.891 -26.713 1.00 . A A . 35 ARG HB2 1 1
7 10292 1 1 49 ARG HB3 H -1.049 2.387 -25.101 1.00 . A A . 35 ARG HB3 1 1
7 10293 1 1 49 ARG HD2 H -4.004 4.524 -25.616 1.00 . A A . 35 ARG HD2 1 1
7 10294 1 1 49 ARG HD3 H -4.111 3.518 -27.076 1.00 . A A . 35 ARG HD3 1 1
7 10295 1 1 49 ARG HE H -5.957 2.366 -26.108 1.00 . A A . 35 ARG HE 1 1
7 10296 1 1 49 ARG HG2 H -3.302 1.594 -25.825 1.00 . A A . 35 ARG HG2 1 1
7 10297 1 1 49 ARG HG3 H -3.324 2.520 -24.321 1.00 . A A . 35 ARG HG3 1 1
7 10298 1 1 49 ARG HH11 H -4.917 5.134 -24.190 1.00 . A A . 35 ARG HH11 1 1
7 10299 1 1 49 ARG HH12 H -6.423 5.250 -23.341 1.00 . A A . 35 ARG HH12 1 1
7 10300 1 1 49 ARG HH21 H -7.920 2.537 -24.988 1.00 . A A . 35 ARG HH21 1 1
7 10301 1 1 49 ARG HH22 H -8.138 3.784 -23.799 1.00 . A A . 35 ARG HH22 1 1
7 10302 1 1 49 ARG N N 0.134 4.666 -25.234 1.00 . A A . 35 ARG N 1 1
7 10303 1 1 49 ARG NE N -5.576 3.135 -25.633 1.00 . A A . 35 ARG NE 1 1
7 10304 1 1 49 ARG NH1 N -5.851 4.797 -24.026 1.00 . A A . 35 ARG NH1 1 1
7 10305 1 1 49 ARG NH2 N -7.559 3.322 -24.480 1.00 . A A . 35 ARG NH2 1 1
7 10306 1 1 49 ARG O O -2.969 5.757 -23.995 1.00 . A A . 35 ARG O 1 1
7 10307 1 1 50 SER C C -1.613 6.085 -21.025 1.00 . A A . 36 SER C 1 1
7 10308 1 1 50 SER CA C -2.052 4.698 -21.575 1.00 . A A . 36 SER CA 1 1
7 10309 1 1 50 SER CB C -1.662 3.540 -20.676 1.00 . A A . 36 SER CB 1 1
7 10310 1 1 50 SER H H -0.774 3.811 -22.984 1.00 . A A . 36 SER H 1 1
7 10311 1 1 50 SER HA H -3.140 4.707 -21.656 1.00 . A A . 36 SER HA 1 1
7 10312 1 1 50 SER HB2 H -0.587 3.494 -20.597 1.00 . A A . 36 SER HB2 1 1
7 10313 1 1 50 SER HB3 H -2.092 3.685 -19.705 1.00 . A A . 36 SER HB3 1 1
7 10314 1 1 50 SER HG H -1.394 1.783 -21.510 1.00 . A A . 36 SER HG 1 1
7 10315 1 1 50 SER N N -1.532 4.432 -22.903 1.00 . A A . 36 SER N 1 1
7 10316 1 1 50 SER O O -2.337 6.689 -20.227 1.00 . A A . 36 SER O 1 1
7 10317 1 1 50 SER OG O -2.140 2.314 -21.206 1.00 . A A . 36 SER OG 1 1
7 10318 1 1 51 LEU C C -0.806 9.025 -21.232 1.00 . A A . 37 LEU C 1 1
7 10319 1 1 51 LEU CA C 0.166 7.855 -20.980 1.00 . A A . 37 LEU CA 1 1
7 10320 1 1 51 LEU CB C 1.539 8.148 -21.685 1.00 . A A . 37 LEU CB 1 1
7 10321 1 1 51 LEU CD1 C 2.774 8.863 -19.550 1.00 . A A . 37 LEU CD1 1 1
7 10322 1 1 51 LEU CD2 C 3.084 6.522 -20.480 1.00 . A A . 37 LEU CD2 1 1
7 10323 1 1 51 LEU CG C 2.825 7.986 -20.821 1.00 . A A . 37 LEU CG 1 1
7 10324 1 1 51 LEU H H 0.132 5.984 -22.012 1.00 . A A . 37 LEU H 1 1
7 10325 1 1 51 LEU HA H 0.335 7.782 -19.908 1.00 . A A . 37 LEU HA 1 1
7 10326 1 1 51 LEU HB2 H 1.626 7.489 -22.543 1.00 . A A . 37 LEU HB2 1 1
7 10327 1 1 51 LEU HB3 H 1.537 9.165 -22.068 1.00 . A A . 37 LEU HB3 1 1
7 10328 1 1 51 LEU HD11 H 1.946 8.559 -18.919 1.00 . A A . 37 LEU HD11 1 1
7 10329 1 1 51 LEU HD12 H 2.647 9.900 -19.830 1.00 . A A . 37 LEU HD12 1 1
7 10330 1 1 51 LEU HD13 H 3.701 8.759 -19.000 1.00 . A A . 37 LEU HD13 1 1
7 10331 1 1 51 LEU HD21 H 3.967 6.441 -19.862 1.00 . A A . 37 LEU HD21 1 1
7 10332 1 1 51 LEU HD22 H 3.242 5.965 -21.391 1.00 . A A . 37 LEU HD22 1 1
7 10333 1 1 51 LEU HD23 H 2.238 6.107 -19.948 1.00 . A A . 37 LEU HD23 1 1
7 10334 1 1 51 LEU HG H 3.666 8.320 -21.404 1.00 . A A . 37 LEU HG 1 1
7 10335 1 1 51 LEU N N -0.401 6.543 -21.412 1.00 . A A . 37 LEU N 1 1
7 10336 1 1 51 LEU O O -1.030 9.849 -20.348 1.00 . A A . 37 LEU O 1 1
7 10337 1 1 52 GLU C C -3.630 10.085 -22.044 1.00 . A A . 38 GLU C 1 1
7 10338 1 1 52 GLU CA C -2.313 10.147 -22.845 1.00 . A A . 38 GLU CA 1 1
7 10339 1 1 52 GLU CB C -2.632 10.077 -24.353 1.00 . A A . 38 GLU CB 1 1
7 10340 1 1 52 GLU CD C -3.927 8.742 -26.148 1.00 . A A . 38 GLU CD 1 1
7 10341 1 1 52 GLU CG C -3.110 8.696 -24.847 1.00 . A A . 38 GLU CG 1 1
7 10342 1 1 52 GLU H H -1.116 8.402 -23.108 1.00 . A A . 38 GLU H 1 1
7 10343 1 1 52 GLU HA H -1.838 11.097 -22.636 1.00 . A A . 38 GLU HA 1 1
7 10344 1 1 52 GLU HB2 H -3.400 10.814 -24.580 1.00 . A A . 38 GLU HB2 1 1
7 10345 1 1 52 GLU HB3 H -1.736 10.347 -24.905 1.00 . A A . 38 GLU HB3 1 1
7 10346 1 1 52 GLU HG2 H -2.231 8.069 -25.012 1.00 . A A . 38 GLU HG2 1 1
7 10347 1 1 52 GLU HG3 H -3.716 8.238 -24.069 1.00 . A A . 38 GLU HG3 1 1
7 10348 1 1 52 GLU N N -1.360 9.087 -22.451 1.00 . A A . 38 GLU N 1 1
7 10349 1 1 52 GLU O O -4.315 11.105 -21.885 1.00 . A A . 38 GLU O 1 1
7 10350 1 1 52 GLU OE1 O -5.165 8.896 -26.069 1.00 . A A . 38 GLU OE1 1 1
7 10351 1 1 52 GLU OE2 O -3.344 8.641 -27.244 1.00 . A A . 38 GLU OE2 1 1
7 10352 1 1 53 ALA C C -5.144 9.349 -19.414 1.00 . A A . 39 ALA C 1 1
7 10353 1 1 53 ALA CA C -5.211 8.650 -20.785 1.00 . A A . 39 ALA CA 1 1
7 10354 1 1 53 ALA CB C -5.453 7.140 -20.637 1.00 . A A . 39 ALA CB 1 1
7 10355 1 1 53 ALA H H -3.378 8.126 -21.706 1.00 . A A . 39 ALA H 1 1
7 10356 1 1 53 ALA HA H -6.040 9.074 -21.352 1.00 . A A . 39 ALA HA 1 1
7 10357 1 1 53 ALA HB1 H -5.496 6.686 -21.618 1.00 . A A . 39 ALA HB1 1 1
7 10358 1 1 53 ALA HB2 H -6.387 6.957 -20.120 1.00 . A A . 39 ALA HB2 1 1
7 10359 1 1 53 ALA HB3 H -4.638 6.689 -20.076 1.00 . A A . 39 ALA HB3 1 1
7 10360 1 1 53 ALA N N -3.980 8.879 -21.557 1.00 . A A . 39 ALA N 1 1
7 10361 1 1 53 ALA O O -6.178 9.590 -18.782 1.00 . A A . 39 ALA O 1 1
7 10362 1 1 54 GLU C C -3.429 11.930 -18.164 1.00 . A A . 40 GLU C 1 1
7 10363 1 1 54 GLU CA C -3.676 10.467 -17.752 1.00 . A A . 40 GLU CA 1 1
7 10364 1 1 54 GLU CB C -2.447 9.931 -16.959 1.00 . A A . 40 GLU CB 1 1
7 10365 1 1 54 GLU CD C -1.259 7.876 -15.935 1.00 . A A . 40 GLU CD 1 1
7 10366 1 1 54 GLU CG C -2.329 8.397 -16.916 1.00 . A A . 40 GLU CG 1 1
7 10367 1 1 54 GLU H H -3.136 9.347 -19.470 1.00 . A A . 40 GLU H 1 1
7 10368 1 1 54 GLU HA H -4.558 10.412 -17.119 1.00 . A A . 40 GLU HA 1 1
7 10369 1 1 54 GLU HB2 H -1.534 10.320 -17.406 1.00 . A A . 40 GLU HB2 1 1
7 10370 1 1 54 GLU HB3 H -2.508 10.299 -15.936 1.00 . A A . 40 GLU HB3 1 1
7 10371 1 1 54 GLU HG2 H -3.291 7.987 -16.649 1.00 . A A . 40 GLU HG2 1 1
7 10372 1 1 54 GLU HG3 H -2.071 8.059 -17.914 1.00 . A A . 40 GLU HG3 1 1
7 10373 1 1 54 GLU N N -3.913 9.665 -18.962 1.00 . A A . 40 GLU N 1 1
7 10374 1 1 54 GLU O O -4.147 12.845 -17.747 1.00 . A A . 40 GLU O 1 1
7 10375 1 1 54 GLU OE1 O -0.190 8.521 -15.793 1.00 . A A . 40 GLU OE1 1 1
7 10376 1 1 54 GLU OE2 O -1.467 6.799 -15.322 1.00 . A A . 40 GLU OE2 1 1
7 10377 1 1 55 TYR C C -2.602 13.897 -20.727 1.00 . A A . 41 TYR C 1 1
7 10378 1 1 55 TYR CA C -1.905 13.439 -19.433 1.00 . A A . 41 TYR CA 1 1
7 10379 1 1 55 TYR CB C -0.370 13.402 -19.643 1.00 . A A . 41 TYR CB 1 1
7 10380 1 1 55 TYR CD1 C 0.710 11.699 -18.058 1.00 . A A . 41 TYR CD1 1 1
7 10381 1 1 55 TYR CD2 C 0.944 14.021 -17.530 1.00 . A A . 41 TYR CD2 1 1
7 10382 1 1 55 TYR CE1 C 1.449 11.368 -16.935 1.00 . A A . 41 TYR CE1 1 1
7 10383 1 1 55 TYR CE2 C 1.681 13.693 -16.405 1.00 . A A . 41 TYR CE2 1 1
7 10384 1 1 55 TYR CG C 0.448 13.033 -18.388 1.00 . A A . 41 TYR CG 1 1
7 10385 1 1 55 TYR CZ C 1.924 12.368 -16.106 1.00 . A A . 41 TYR CZ 1 1
7 10386 1 1 55 TYR H H -1.954 11.333 -19.376 1.00 . A A . 41 TYR H 1 1
7 10387 1 1 55 TYR HA H -2.125 14.143 -18.639 1.00 . A A . 41 TYR HA 1 1
7 10388 1 1 55 TYR HB2 H -0.139 12.675 -20.416 1.00 . A A . 41 TYR HB2 1 1
7 10389 1 1 55 TYR HB3 H -0.035 14.379 -19.987 1.00 . A A . 41 TYR HB3 1 1
7 10390 1 1 55 TYR HD1 H 0.337 10.911 -18.708 1.00 . A A . 41 TYR HD1 1 1
7 10391 1 1 55 TYR HD2 H 0.756 15.064 -17.763 1.00 . A A . 41 TYR HD2 1 1
7 10392 1 1 55 TYR HE1 H 1.641 10.329 -16.703 1.00 . A A . 41 TYR HE1 1 1
7 10393 1 1 55 TYR HE2 H 2.068 14.482 -15.761 1.00 . A A . 41 TYR HE2 1 1
7 10394 1 1 55 TYR HH H 3.276 11.344 -15.183 1.00 . A A . 41 TYR HH 1 1
7 10395 1 1 55 TYR N N -2.397 12.118 -19.013 1.00 . A A . 41 TYR N 1 1
7 10396 1 1 55 TYR O O -2.343 13.352 -21.809 1.00 . A A . 41 TYR O 1 1
7 10397 1 1 55 TYR OH O 2.654 12.047 -14.977 1.00 . A A . 41 TYR OH 1 1
7 10398 1 1 56 ASP C C -3.246 16.272 -22.681 1.00 . A A . 42 ASP C 1 1
7 10399 1 1 56 ASP CA C -4.206 15.501 -21.748 1.00 . A A . 42 ASP CA 1 1
7 10400 1 1 56 ASP CB C -5.321 16.441 -21.239 1.00 . A A . 42 ASP CB 1 1
7 10401 1 1 56 ASP CG C -6.405 15.701 -20.436 1.00 . A A . 42 ASP CG 1 1
7 10402 1 1 56 ASP H H -3.669 15.245 -19.697 1.00 . A A . 42 ASP H 1 1
7 10403 1 1 56 ASP HA H -4.659 14.693 -22.314 1.00 . A A . 42 ASP HA 1 1
7 10404 1 1 56 ASP HB2 H -4.877 17.205 -20.605 1.00 . A A . 42 ASP HB2 1 1
7 10405 1 1 56 ASP HB3 H -5.791 16.931 -22.086 1.00 . A A . 42 ASP HB3 1 1
7 10406 1 1 56 ASP N N -3.485 14.899 -20.600 1.00 . A A . 42 ASP N 1 1
7 10407 1 1 56 ASP O O -3.547 16.482 -23.863 1.00 . A A . 42 ASP O 1 1
7 10408 1 1 56 ASP OD1 O -7.381 15.207 -21.045 1.00 . A A . 42 ASP OD1 1 1
7 10409 1 1 56 ASP OD2 O -6.278 15.593 -19.195 1.00 . A A . 42 ASP OD2 1 1
7 10410 1 1 57 GLY C C -0.212 16.422 -23.759 1.00 . A A . 43 GLY C 1 1
7 10411 1 1 57 GLY CA C -1.035 17.365 -22.892 1.00 . A A . 43 GLY CA 1 1
7 10412 1 1 57 GLY H H -1.943 16.502 -21.177 1.00 . A A . 43 GLY H 1 1
7 10413 1 1 57 GLY HA2 H -1.481 18.122 -23.522 1.00 . A A . 43 GLY HA2 1 1
7 10414 1 1 57 GLY HA3 H -0.365 17.853 -22.190 1.00 . A A . 43 GLY HA3 1 1
7 10415 1 1 57 GLY N N -2.086 16.676 -22.131 1.00 . A A . 43 GLY N 1 1
7 10416 1 1 57 GLY O O 0.641 16.876 -24.515 1.00 . A A . 43 GLY O 1 1
7 10417 1 1 58 LEU C C -0.843 13.460 -25.411 1.00 . A A . 44 LEU C 1 1
7 10418 1 1 58 LEU CA C 0.193 14.058 -24.437 1.00 . A A . 44 LEU CA 1 1
7 10419 1 1 58 LEU CB C 0.783 12.919 -23.567 1.00 . A A . 44 LEU CB 1 1
7 10420 1 1 58 LEU CD1 C 2.458 12.055 -21.827 1.00 . A A . 44 LEU CD1 1 1
7 10421 1 1 58 LEU CD2 C 3.180 13.813 -23.512 1.00 . A A . 44 LEU CD2 1 1
7 10422 1 1 58 LEU CG C 2.010 13.265 -22.672 1.00 . A A . 44 LEU CG 1 1
7 10423 1 1 58 LEU H H -1.007 14.812 -22.856 1.00 . A A . 44 LEU H 1 1
7 10424 1 1 58 LEU HA H 0.993 14.504 -25.018 1.00 . A A . 44 LEU HA 1 1
7 10425 1 1 58 LEU HB2 H -0.005 12.559 -22.929 1.00 . A A . 44 LEU HB2 1 1
7 10426 1 1 58 LEU HB3 H 1.072 12.109 -24.225 1.00 . A A . 44 LEU HB3 1 1
7 10427 1 1 58 LEU HD11 H 3.298 12.340 -21.205 1.00 . A A . 44 LEU HD11 1 1
7 10428 1 1 58 LEU HD12 H 2.751 11.237 -22.472 1.00 . A A . 44 LEU HD12 1 1
7 10429 1 1 58 LEU HD13 H 1.642 11.737 -21.192 1.00 . A A . 44 LEU HD13 1 1
7 10430 1 1 58 LEU HD21 H 2.871 14.717 -24.019 1.00 . A A . 44 LEU HD21 1 1
7 10431 1 1 58 LEU HD22 H 3.486 13.080 -24.249 1.00 . A A . 44 LEU HD22 1 1
7 10432 1 1 58 LEU HD23 H 4.020 14.041 -22.867 1.00 . A A . 44 LEU HD23 1 1
7 10433 1 1 58 LEU HG H 1.717 14.039 -21.978 1.00 . A A . 44 LEU HG 1 1
7 10434 1 1 58 LEU N N -0.418 15.100 -23.587 1.00 . A A . 44 LEU N 1 1
7 10435 1 1 58 LEU O O -0.471 12.697 -26.296 1.00 . A A . 44 LEU O 1 1
7 10436 1 1 59 ALA C C -3.157 13.391 -27.519 1.00 . A A . 45 ALA C 1 1
7 10437 1 1 59 ALA CA C -3.255 13.224 -25.986 1.00 . A A . 45 ALA CA 1 1
7 10438 1 1 59 ALA CB C -4.570 13.817 -25.467 1.00 . A A . 45 ALA CB 1 1
7 10439 1 1 59 ALA H H -2.313 14.575 -24.640 1.00 . A A . 45 ALA H 1 1
7 10440 1 1 59 ALA HA H -3.255 12.163 -25.747 1.00 . A A . 45 ALA HA 1 1
7 10441 1 1 59 ALA HB1 H -5.408 13.325 -25.942 1.00 . A A . 45 ALA HB1 1 1
7 10442 1 1 59 ALA HB2 H -4.599 14.877 -25.691 1.00 . A A . 45 ALA HB2 1 1
7 10443 1 1 59 ALA HB3 H -4.634 13.680 -24.394 1.00 . A A . 45 ALA HB3 1 1
7 10444 1 1 59 ALA N N -2.120 13.841 -25.259 1.00 . A A . 45 ALA N 1 1
7 10445 1 1 59 ALA O O -3.050 14.517 -28.016 1.00 . A A . 45 ALA O 1 1
7 10446 1 1 60 GLY C C -1.979 12.731 -30.452 1.00 . A A . 46 GLY C 1 1
7 10447 1 1 60 GLY CA C -3.237 12.247 -29.725 1.00 . A A . 46 GLY CA 1 1
7 10448 1 1 60 GLY H H -3.098 11.393 -27.778 1.00 . A A . 46 GLY H 1 1
7 10449 1 1 60 GLY HA2 H -3.440 11.236 -30.046 1.00 . A A . 46 GLY HA2 1 1
7 10450 1 1 60 GLY HA3 H -4.073 12.868 -30.031 1.00 . A A . 46 GLY HA3 1 1
7 10451 1 1 60 GLY N N -3.156 12.251 -28.252 1.00 . A A . 46 GLY N 1 1
7 10452 1 1 60 GLY O O -1.965 12.812 -31.684 1.00 . A A . 46 GLY O 1 1
7 10453 1 1 61 ARG C C 1.499 12.517 -29.975 1.00 . A A . 47 ARG C 1 1
7 10454 1 1 61 ARG CA C 0.370 13.537 -30.231 1.00 . A A . 47 ARG CA 1 1
7 10455 1 1 61 ARG CB C 0.719 14.937 -29.643 1.00 . A A . 47 ARG CB 1 1
7 10456 1 1 61 ARG CD C 0.819 16.403 -27.526 1.00 . A A . 47 ARG CD 1 1
7 10457 1 1 61 ARG CG C 0.431 15.058 -28.145 1.00 . A A . 47 ARG CG 1 1
7 10458 1 1 61 ARG CZ C 0.181 18.809 -27.760 1.00 . A A . 47 ARG CZ 1 1
7 10459 1 1 61 ARG H H -1.009 12.946 -28.723 1.00 . A A . 47 ARG H 1 1
7 10460 1 1 61 ARG HA H 0.266 13.639 -31.308 1.00 . A A . 47 ARG HA 1 1
7 10461 1 1 61 ARG HB2 H 1.770 15.143 -29.814 1.00 . A A . 47 ARG HB2 1 1
7 10462 1 1 61 ARG HB3 H 0.133 15.692 -30.165 1.00 . A A . 47 ARG HB3 1 1
7 10463 1 1 61 ARG HD2 H 0.408 16.436 -26.523 1.00 . A A . 47 ARG HD2 1 1
7 10464 1 1 61 ARG HD3 H 1.886 16.454 -27.451 1.00 . A A . 47 ARG HD3 1 1
7 10465 1 1 61 ARG HE H 0.057 17.426 -29.207 1.00 . A A . 47 ARG HE 1 1
7 10466 1 1 61 ARG HG2 H -0.630 14.903 -27.985 1.00 . A A . 47 ARG HG2 1 1
7 10467 1 1 61 ARG HG3 H 0.975 14.271 -27.629 1.00 . A A . 47 ARG HG3 1 1
7 10468 1 1 61 ARG HH11 H 0.840 18.327 -25.900 1.00 . A A . 47 ARG HH11 1 1
7 10469 1 1 61 ARG HH12 H 0.392 19.984 -26.122 1.00 . A A . 47 ARG HH12 1 1
7 10470 1 1 61 ARG HH21 H -0.534 19.605 -29.474 1.00 . A A . 47 ARG HH21 1 1
7 10471 1 1 61 ARG HH22 H -0.378 20.712 -28.148 1.00 . A A . 47 ARG HH22 1 1
7 10472 1 1 61 ARG N N -0.924 13.049 -29.689 1.00 . A A . 47 ARG N 1 1
7 10473 1 1 61 ARG NE N 0.315 17.573 -28.272 1.00 . A A . 47 ARG NE 1 1
7 10474 1 1 61 ARG NH1 N 0.498 19.060 -26.493 1.00 . A A . 47 ARG NH1 1 1
7 10475 1 1 61 ARG NH2 N -0.280 19.787 -28.521 1.00 . A A . 47 ARG NH2 1 1
7 10476 1 1 61 ARG O O 2.626 12.709 -30.434 1.00 . A A . 47 ARG O 1 1
7 10477 1 1 62 LEU C C 1.568 9.013 -29.675 1.00 . A A . 48 LEU C 1 1
7 10478 1 1 62 LEU CA C 2.096 10.299 -28.997 1.00 . A A . 48 LEU CA 1 1
7 10479 1 1 62 LEU CB C 2.319 10.105 -27.460 1.00 . A A . 48 LEU CB 1 1
7 10480 1 1 62 LEU CD1 C 1.504 9.582 -25.095 1.00 . A A . 48 LEU CD1 1 1
7 10481 1 1 62 LEU CD2 C -0.210 9.715 -26.968 1.00 . A A . 48 LEU CD2 1 1
7 10482 1 1 62 LEU CG C 1.237 9.361 -26.600 1.00 . A A . 48 LEU CG 1 1
7 10483 1 1 62 LEU H H 0.274 11.385 -28.868 1.00 . A A . 48 LEU H 1 1
7 10484 1 1 62 LEU HA H 3.054 10.539 -29.457 1.00 . A A . 48 LEU HA 1 1
7 10485 1 1 62 LEU HB2 H 3.239 9.550 -27.337 1.00 . A A . 48 LEU HB2 1 1
7 10486 1 1 62 LEU HB3 H 2.472 11.090 -27.028 1.00 . A A . 48 LEU HB3 1 1
7 10487 1 1 62 LEU HD11 H 0.740 9.083 -24.505 1.00 . A A . 48 LEU HD11 1 1
7 10488 1 1 62 LEU HD12 H 1.491 10.634 -24.871 1.00 . A A . 48 LEU HD12 1 1
7 10489 1 1 62 LEU HD13 H 2.469 9.174 -24.833 1.00 . A A . 48 LEU HD13 1 1
7 10490 1 1 62 LEU HD21 H -0.384 10.770 -26.830 1.00 . A A . 48 LEU HD21 1 1
7 10491 1 1 62 LEU HD22 H -0.888 9.154 -26.342 1.00 . A A . 48 LEU HD22 1 1
7 10492 1 1 62 LEU HD23 H -0.393 9.455 -28.002 1.00 . A A . 48 LEU HD23 1 1
7 10493 1 1 62 LEU HG H 1.347 8.295 -26.772 1.00 . A A . 48 LEU HG 1 1
7 10494 1 1 62 LEU N N 1.171 11.432 -29.248 1.00 . A A . 48 LEU N 1 1
7 10495 1 1 62 LEU O O 2.211 7.963 -29.613 1.00 . A A . 48 LEU O 1 1
7 10496 1 1 63 ILE C C -0.799 8.737 -32.438 1.00 . A A . 49 ILE C 1 1
7 10497 1 1 63 ILE CA C -0.245 8.084 -31.155 1.00 . A A . 49 ILE CA 1 1
7 10498 1 1 63 ILE CB C -1.416 7.305 -30.431 1.00 . A A . 49 ILE CB 1 1
7 10499 1 1 63 ILE CD1 C -1.925 5.599 -28.573 1.00 . A A . 49 ILE CD1 1 1
7 10500 1 1 63 ILE CG1 C -0.867 6.401 -29.296 1.00 . A A . 49 ILE CG1 1 1
7 10501 1 1 63 ILE CG2 C -2.273 6.459 -31.426 1.00 . A A . 49 ILE CG2 1 1
7 10502 1 1 63 ILE H H -0.121 9.963 -30.195 1.00 . A A . 49 ILE H 1 1
7 10503 1 1 63 ILE HA H 0.525 7.359 -31.425 1.00 . A A . 49 ILE HA 1 1
7 10504 1 1 63 ILE HB H -2.068 8.047 -29.985 1.00 . A A . 49 ILE HB 1 1
7 10505 1 1 63 ILE HD11 H -1.446 4.946 -27.865 1.00 . A A . 49 ILE HD11 1 1
7 10506 1 1 63 ILE HD12 H -2.484 5.001 -29.280 1.00 . A A . 49 ILE HD12 1 1
7 10507 1 1 63 ILE HD13 H -2.599 6.265 -28.049 1.00 . A A . 49 ILE HD13 1 1
7 10508 1 1 63 ILE HG12 H -0.157 5.694 -29.711 1.00 . A A . 49 ILE HG12 1 1
7 10509 1 1 63 ILE HG13 H -0.357 7.016 -28.562 1.00 . A A . 49 ILE HG13 1 1
7 10510 1 1 63 ILE HG21 H -3.059 5.940 -30.891 1.00 . A A . 49 ILE HG21 1 1
7 10511 1 1 63 ILE HG22 H -1.646 5.734 -31.930 1.00 . A A . 49 ILE HG22 1 1
7 10512 1 1 63 ILE HG23 H -2.724 7.110 -32.163 1.00 . A A . 49 ILE HG23 1 1
7 10513 1 1 63 ILE N N 0.371 9.128 -30.304 1.00 . A A . 49 ILE N 1 1
7 10514 1 1 63 ILE O O -1.328 9.853 -32.390 1.00 . A A . 49 ILE O 1 1
7 10515 1 1 64 GLU C C -1.664 6.904 -35.478 1.00 . A A . 50 GLU C 1 1
7 10516 1 1 64 GLU CA C -1.419 8.249 -34.801 1.00 . A A . 50 GLU CA 1 1
7 10517 1 1 64 GLU CB C -0.737 9.212 -35.813 1.00 . A A . 50 GLU CB 1 1
7 10518 1 1 64 GLU CD C -2.599 10.977 -35.755 1.00 . A A . 50 GLU CD 1 1
7 10519 1 1 64 GLU CG C -1.096 10.687 -35.628 1.00 . A A . 50 GLU CG 1 1
7 10520 1 1 64 GLU H H 0.056 7.337 -33.585 1.00 . A A . 50 GLU H 1 1
7 10521 1 1 64 GLU HA H -2.375 8.665 -34.508 1.00 . A A . 50 GLU HA 1 1
7 10522 1 1 64 GLU HB2 H 0.338 9.111 -35.719 1.00 . A A . 50 GLU HB2 1 1
7 10523 1 1 64 GLU HB3 H -1.016 8.933 -36.825 1.00 . A A . 50 GLU HB3 1 1
7 10524 1 1 64 GLU HG2 H -0.758 10.996 -34.646 1.00 . A A . 50 GLU HG2 1 1
7 10525 1 1 64 GLU HG3 H -0.567 11.269 -36.375 1.00 . A A . 50 GLU HG3 1 1
7 10526 1 1 64 GLU N N -0.631 8.036 -33.573 1.00 . A A . 50 GLU N 1 1
7 10527 1 1 64 GLU O O -0.717 6.189 -35.752 1.00 . A A . 50 GLU O 1 1
7 10528 1 1 64 GLU OE1 O -3.119 10.976 -36.890 1.00 . A A . 50 GLU OE1 1 1
7 10529 1 1 64 GLU OE2 O -3.272 11.202 -34.719 1.00 . A A . 50 GLU OE2 1 1
7 10530 1 1 65 ASP C C -2.792 4.077 -36.073 1.00 . A A . 51 ASP C 1 1
7 10531 1 1 65 ASP CA C -3.367 5.441 -36.568 1.00 . A A . 51 ASP CA 1 1
7 10532 1 1 65 ASP CB C -2.976 5.757 -38.054 1.00 . A A . 51 ASP CB 1 1
7 10533 1 1 65 ASP CG C -3.581 4.808 -39.103 1.00 . A A . 51 ASP CG 1 1
7 10534 1 1 65 ASP H H -3.634 7.112 -35.276 1.00 . A A . 51 ASP H 1 1
7 10535 1 1 65 ASP HA H -4.442 5.400 -36.495 1.00 . A A . 51 ASP HA 1 1
7 10536 1 1 65 ASP HB2 H -3.307 6.759 -38.295 1.00 . A A . 51 ASP HB2 1 1
7 10537 1 1 65 ASP HB3 H -1.889 5.728 -38.131 1.00 . A A . 51 ASP HB3 1 1
7 10538 1 1 65 ASP N N -2.939 6.572 -35.709 1.00 . A A . 51 ASP N 1 1
7 10539 1 1 65 ASP O O -2.576 3.140 -36.853 1.00 . A A . 51 ASP O 1 1
7 10540 1 1 65 ASP OD1 O -4.823 4.723 -39.191 1.00 . A A . 51 ASP OD1 1 1
7 10541 1 1 65 ASP OD2 O -2.820 4.152 -39.847 1.00 . A A . 51 ASP OD2 1 1
7 10542 1 1 66 GLY C C -0.610 2.555 -34.079 1.00 . A A . 52 GLY C 1 1
7 10543 1 1 66 GLY CA C -2.129 2.738 -34.096 1.00 . A A . 52 GLY CA 1 1
7 10544 1 1 66 GLY H H -2.793 4.754 -34.183 1.00 . A A . 52 GLY H 1 1
7 10545 1 1 66 GLY HA2 H -2.472 2.757 -33.067 1.00 . A A . 52 GLY HA2 1 1
7 10546 1 1 66 GLY HA3 H -2.572 1.889 -34.590 1.00 . A A . 52 GLY HA3 1 1
7 10547 1 1 66 GLY N N -2.599 3.972 -34.744 1.00 . A A . 52 GLY N 1 1
7 10548 1 1 66 GLY O O -0.122 1.514 -33.637 1.00 . A A . 52 GLY O 1 1
7 10549 1 1 67 GLU C C 1.967 4.878 -33.647 1.00 . A A . 53 GLU C 1 1
7 10550 1 1 67 GLU CA C 1.608 3.631 -34.468 1.00 . A A . 53 GLU CA 1 1
7 10551 1 1 67 GLU CB C 2.275 3.668 -35.869 1.00 . A A . 53 GLU CB 1 1
7 10552 1 1 67 GLU CD C 2.309 4.782 -38.191 1.00 . A A . 53 GLU CD 1 1
7 10553 1 1 67 GLU CG C 1.710 4.760 -36.782 1.00 . A A . 53 GLU CG 1 1
7 10554 1 1 67 GLU H H -0.333 4.270 -35.059 1.00 . A A . 53 GLU H 1 1
7 10555 1 1 67 GLU HA H 1.962 2.752 -33.930 1.00 . A A . 53 GLU HA 1 1
7 10556 1 1 67 GLU HB2 H 3.344 3.833 -35.751 1.00 . A A . 53 GLU HB2 1 1
7 10557 1 1 67 GLU HB3 H 2.124 2.706 -36.349 1.00 . A A . 53 GLU HB3 1 1
7 10558 1 1 67 GLU HG2 H 0.642 4.592 -36.866 1.00 . A A . 53 GLU HG2 1 1
7 10559 1 1 67 GLU HG3 H 1.863 5.724 -36.307 1.00 . A A . 53 GLU HG3 1 1
7 10560 1 1 67 GLU N N 0.129 3.549 -34.588 1.00 . A A . 53 GLU N 1 1
7 10561 1 1 67 GLU O O 1.065 5.553 -33.132 1.00 . A A . 53 GLU O 1 1
7 10562 1 1 67 GLU OE1 O 1.955 3.899 -38.998 1.00 . A A . 53 GLU OE1 1 1
7 10563 1 1 67 GLU OE2 O 3.115 5.688 -38.503 1.00 . A A . 53 GLU OE2 1 1
7 10564 1 1 68 VAL C C 3.246 7.667 -33.092 1.00 . A A . 54 VAL C 1 1
7 10565 1 1 68 VAL CA C 3.747 6.266 -32.635 1.00 . A A . 54 VAL CA 1 1
7 10566 1 1 68 VAL CB C 5.320 6.255 -32.466 1.00 . A A . 54 VAL CB 1 1
7 10567 1 1 68 VAL CG1 C 5.764 5.061 -31.583 1.00 . A A . 54 VAL CG1 1 1
7 10568 1 1 68 VAL CG2 C 6.052 6.232 -33.837 1.00 . A A . 54 VAL CG2 1 1
7 10569 1 1 68 VAL H H 3.934 4.637 -33.997 1.00 . A A . 54 VAL H 1 1
7 10570 1 1 68 VAL HA H 3.318 6.069 -31.640 1.00 . A A . 54 VAL HA 1 1
7 10571 1 1 68 VAL HB H 5.611 7.166 -31.949 1.00 . A A . 54 VAL HB 1 1
7 10572 1 1 68 VAL HG11 H 6.844 5.073 -31.457 1.00 . A A . 54 VAL HG11 1 1
7 10573 1 1 68 VAL HG12 H 5.475 4.129 -32.050 1.00 . A A . 54 VAL HG12 1 1
7 10574 1 1 68 VAL HG13 H 5.294 5.130 -30.610 1.00 . A A . 54 VAL HG13 1 1
7 10575 1 1 68 VAL HG21 H 7.124 6.231 -33.682 1.00 . A A . 54 VAL HG21 1 1
7 10576 1 1 68 VAL HG22 H 5.777 7.111 -34.412 1.00 . A A . 54 VAL HG22 1 1
7 10577 1 1 68 VAL HG23 H 5.771 5.345 -34.390 1.00 . A A . 54 VAL HG23 1 1
7 10578 1 1 68 VAL N N 3.275 5.174 -33.510 1.00 . A A . 54 VAL N 1 1
7 10579 1 1 68 VAL O O 2.562 8.299 -32.318 1.00 . A A . 54 VAL O 1 1
7 10580 1 1 69 LYS C C 4.138 9.779 -36.054 1.00 . A A . 55 LYS C 1 1
7 10581 1 1 69 LYS CA C 3.150 9.426 -34.925 1.00 . A A . 55 LYS CA 1 1
7 10582 1 1 69 LYS CB C 3.141 10.581 -33.837 1.00 . A A . 55 LYS CB 1 1
7 10583 1 1 69 LYS CD C 1.906 12.681 -34.753 1.00 . A A . 55 LYS CD 1 1
7 10584 1 1 69 LYS CE C 0.907 12.797 -33.597 1.00 . A A . 55 LYS CE 1 1
7 10585 1 1 69 LYS CG C 3.245 12.054 -34.318 1.00 . A A . 55 LYS CG 1 1
7 10586 1 1 69 LYS H H 3.971 7.450 -34.952 1.00 . A A . 55 LYS H 1 1
7 10587 1 1 69 LYS HA H 2.154 9.336 -35.345 1.00 . A A . 55 LYS HA 1 1
7 10588 1 1 69 LYS HB2 H 2.207 10.485 -33.281 1.00 . A A . 55 LYS HB2 1 1
7 10589 1 1 69 LYS HB3 H 3.947 10.389 -33.140 1.00 . A A . 55 LYS HB3 1 1
7 10590 1 1 69 LYS HD2 H 2.098 13.671 -35.150 1.00 . A A . 55 LYS HD2 1 1
7 10591 1 1 69 LYS HD3 H 1.469 12.068 -35.534 1.00 . A A . 55 LYS HD3 1 1
7 10592 1 1 69 LYS HE2 H 0.654 11.805 -33.247 1.00 . A A . 55 LYS HE2 1 1
7 10593 1 1 69 LYS HE3 H 1.370 13.349 -32.787 1.00 . A A . 55 LYS HE3 1 1
7 10594 1 1 69 LYS HG2 H 3.659 12.653 -33.511 1.00 . A A . 55 LYS HG2 1 1
7 10595 1 1 69 LYS HG3 H 3.930 12.095 -35.154 1.00 . A A . 55 LYS HG3 1 1
7 10596 1 1 69 LYS HZ1 H -0.144 14.476 -34.259 1.00 . A A . 55 LYS HZ1 1 1
7 10597 1 1 69 LYS HZ2 H -1.014 13.501 -33.187 1.00 . A A . 55 LYS HZ2 1 1
7 10598 1 1 69 LYS HZ3 H -0.794 13.008 -34.786 1.00 . A A . 55 LYS HZ3 1 1
7 10599 1 1 69 LYS N N 3.512 8.078 -34.358 1.00 . A A . 55 LYS N 1 1
7 10600 1 1 69 LYS NZ N -0.348 13.493 -33.984 1.00 . A A . 55 LYS NZ 1 1
7 10601 1 1 69 LYS O O 5.339 9.494 -35.927 1.00 . A A . 55 LYS O 1 1
7 10602 1 1 70 PRO C C 5.333 12.200 -37.579 1.00 . A A . 56 PRO C 1 1
7 10603 1 1 70 PRO CA C 4.522 11.029 -38.187 1.00 . A A . 56 PRO CA 1 1
7 10604 1 1 70 PRO CB C 3.514 11.540 -39.263 1.00 . A A . 56 PRO CB 1 1
7 10605 1 1 70 PRO CD C 2.225 10.429 -37.601 1.00 . A A . 56 PRO CD 1 1
7 10606 1 1 70 PRO CG C 2.192 11.581 -38.562 1.00 . A A . 56 PRO CG 1 1
7 10607 1 1 70 PRO HA H 5.203 10.308 -38.636 1.00 . A A . 56 PRO HA 1 1
7 10608 1 1 70 PRO HB2 H 3.804 12.525 -39.617 1.00 . A A . 56 PRO HB2 1 1
7 10609 1 1 70 PRO HB3 H 3.497 10.852 -40.104 1.00 . A A . 56 PRO HB3 1 1
7 10610 1 1 70 PRO HD2 H 1.568 10.622 -36.754 1.00 . A A . 56 PRO HD2 1 1
7 10611 1 1 70 PRO HD3 H 1.938 9.505 -38.091 1.00 . A A . 56 PRO HD3 1 1
7 10612 1 1 70 PRO HG2 H 2.079 12.520 -38.023 1.00 . A A . 56 PRO HG2 1 1
7 10613 1 1 70 PRO HG3 H 1.384 11.462 -39.266 1.00 . A A . 56 PRO HG3 1 1
7 10614 1 1 70 PRO N N 3.650 10.381 -37.183 1.00 . A A . 56 PRO N 1 1
7 10615 1 1 70 PRO O O 4.769 13.075 -36.915 1.00 . A A . 56 PRO O 1 1
7 10616 1 1 71 HIS C C 7.986 13.341 -35.966 1.00 . A A . 57 HIS C 1 1
7 10617 1 1 71 HIS CA C 7.618 13.265 -37.464 1.00 . A A . 57 HIS CA 1 1
7 10618 1 1 71 HIS CB C 7.128 14.653 -37.977 1.00 . A A . 57 HIS CB 1 1
7 10619 1 1 71 HIS CD2 C 5.812 14.462 -40.232 1.00 . A A . 57 HIS CD2 1 1
7 10620 1 1 71 HIS CE1 C 7.369 15.184 -41.581 1.00 . A A . 57 HIS CE1 1 1
7 10621 1 1 71 HIS CG C 6.904 14.735 -39.476 1.00 . A A . 57 HIS CG 1 1
7 10622 1 1 71 HIS H H 7.038 11.353 -38.203 1.00 . A A . 57 HIS H 1 1
7 10623 1 1 71 HIS HA H 8.530 13.023 -37.989 1.00 . A A . 57 HIS HA 1 1
7 10624 1 1 71 HIS HB2 H 6.195 14.901 -37.487 1.00 . A A . 57 HIS HB2 1 1
7 10625 1 1 71 HIS HB3 H 7.866 15.406 -37.714 1.00 . A A . 57 HIS HB3 1 1
7 10626 1 1 71 HIS HD1 H 8.781 15.438 -40.128 1.00 . A A . 57 HIS HD1 1 1
7 10627 1 1 71 HIS HD2 H 4.864 14.079 -39.870 1.00 . A A . 57 HIS HD2 1 1
7 10628 1 1 71 HIS HE1 H 7.895 15.492 -42.472 1.00 . A A . 57 HIS HE1 1 1
7 10629 1 1 71 HIS HE2 H 5.496 14.772 -42.281 1.00 . A A . 57 HIS HE2 1 1
7 10630 1 1 71 HIS N N 6.664 12.169 -37.797 1.00 . A A . 57 HIS N 1 1
7 10631 1 1 71 HIS ND1 N 7.863 15.180 -40.359 1.00 . A A . 57 HIS ND1 1 1
7 10632 1 1 71 HIS NE2 N 6.130 14.751 -41.532 1.00 . A A . 57 HIS NE2 1 1
7 10633 1 1 71 HIS O O 8.810 14.191 -35.586 1.00 . A A . 57 HIS O 1 1
7 10634 1 1 72 VAL C C 9.090 11.668 -33.519 1.00 . A A . 58 VAL C 1 1
7 10635 1 1 72 VAL CA C 7.738 12.385 -33.685 1.00 . A A . 58 VAL CA 1 1
7 10636 1 1 72 VAL CB C 6.610 11.669 -32.830 1.00 . A A . 58 VAL CB 1 1
7 10637 1 1 72 VAL CG1 C 6.677 10.127 -32.921 1.00 . A A . 58 VAL CG1 1 1
7 10638 1 1 72 VAL CG2 C 6.627 12.134 -31.357 1.00 . A A . 58 VAL CG2 1 1
7 10639 1 1 72 VAL H H 6.733 11.840 -35.485 1.00 . A A . 58 VAL H 1 1
7 10640 1 1 72 VAL HA H 7.844 13.408 -33.322 1.00 . A A . 58 VAL HA 1 1
7 10641 1 1 72 VAL HB H 5.651 11.969 -33.251 1.00 . A A . 58 VAL HB 1 1
7 10642 1 1 72 VAL HG11 H 6.612 9.814 -33.954 1.00 . A A . 58 VAL HG11 1 1
7 10643 1 1 72 VAL HG12 H 5.852 9.696 -32.366 1.00 . A A . 58 VAL HG12 1 1
7 10644 1 1 72 VAL HG13 H 7.610 9.779 -32.496 1.00 . A A . 58 VAL HG13 1 1
7 10645 1 1 72 VAL HG21 H 7.576 11.876 -30.905 1.00 . A A . 58 VAL HG21 1 1
7 10646 1 1 72 VAL HG22 H 5.825 11.657 -30.804 1.00 . A A . 58 VAL HG22 1 1
7 10647 1 1 72 VAL HG23 H 6.495 13.208 -31.314 1.00 . A A . 58 VAL HG23 1 1
7 10648 1 1 72 VAL N N 7.399 12.459 -35.126 1.00 . A A . 58 VAL N 1 1
7 10649 1 1 72 VAL O O 9.489 10.879 -34.384 1.00 . A A . 58 VAL O 1 1
7 10650 1 1 73 ASN C C 11.001 10.572 -30.826 1.00 . A A . 59 ASN C 1 1
7 10651 1 1 73 ASN CA C 11.112 11.346 -32.140 1.00 . A A . 59 ASN CA 1 1
7 10652 1 1 73 ASN CB C 12.194 12.460 -32.077 1.00 . A A . 59 ASN CB 1 1
7 10653 1 1 73 ASN CG C 12.386 13.160 -33.430 1.00 . A A . 59 ASN CG 1 1
7 10654 1 1 73 ASN H H 9.453 12.620 -31.791 1.00 . A A . 59 ASN H 1 1
7 10655 1 1 73 ASN HA H 11.365 10.649 -32.937 1.00 . A A . 59 ASN HA 1 1
7 10656 1 1 73 ASN HB2 H 11.902 13.203 -31.345 1.00 . A A . 59 ASN HB2 1 1
7 10657 1 1 73 ASN HB3 H 13.141 12.026 -31.777 1.00 . A A . 59 ASN HB3 1 1
7 10658 1 1 73 ASN HD21 H 13.978 12.035 -33.844 1.00 . A A . 59 ASN HD21 1 1
7 10659 1 1 73 ASN HD22 H 13.536 13.189 -35.050 1.00 . A A . 59 ASN HD22 1 1
7 10660 1 1 73 ASN N N 9.808 11.963 -32.430 1.00 . A A . 59 ASN N 1 1
7 10661 1 1 73 ASN ND2 N 13.405 12.757 -34.185 1.00 . A A . 59 ASN ND2 1 1
7 10662 1 1 73 ASN O O 10.965 11.156 -29.761 1.00 . A A . 59 ASN O 1 1
7 10663 1 1 73 ASN OD1 O 11.624 14.066 -33.789 1.00 . A A . 59 ASN OD1 1 1
7 10664 1 1 74 VAL C C 11.738 7.234 -29.728 1.00 . A A . 60 VAL C 1 1
7 10665 1 1 74 VAL CA C 10.691 8.352 -29.758 1.00 . A A . 60 VAL CA 1 1
7 10666 1 1 74 VAL CB C 9.236 7.752 -29.775 1.00 . A A . 60 VAL CB 1 1
7 10667 1 1 74 VAL CG1 C 8.205 8.754 -29.191 1.00 . A A . 60 VAL CG1 1 1
7 10668 1 1 74 VAL CG2 C 8.820 7.328 -31.206 1.00 . A A . 60 VAL CG2 1 1
7 10669 1 1 74 VAL H H 11.054 8.832 -31.800 1.00 . A A . 60 VAL H 1 1
7 10670 1 1 74 VAL HA H 10.802 8.946 -28.846 1.00 . A A . 60 VAL HA 1 1
7 10671 1 1 74 VAL HB H 9.240 6.860 -29.153 1.00 . A A . 60 VAL HB 1 1
7 10672 1 1 74 VAL HG11 H 7.216 8.313 -29.202 1.00 . A A . 60 VAL HG11 1 1
7 10673 1 1 74 VAL HG12 H 8.197 9.661 -29.785 1.00 . A A . 60 VAL HG12 1 1
7 10674 1 1 74 VAL HG13 H 8.474 9.003 -28.170 1.00 . A A . 60 VAL HG13 1 1
7 10675 1 1 74 VAL HG21 H 7.828 6.894 -31.185 1.00 . A A . 60 VAL HG21 1 1
7 10676 1 1 74 VAL HG22 H 9.518 6.595 -31.591 1.00 . A A . 60 VAL HG22 1 1
7 10677 1 1 74 VAL HG23 H 8.817 8.192 -31.860 1.00 . A A . 60 VAL HG23 1 1
7 10678 1 1 74 VAL N N 10.932 9.241 -30.919 1.00 . A A . 60 VAL N 1 1
7 10679 1 1 74 VAL O O 11.966 6.570 -30.729 1.00 . A A . 60 VAL O 1 1
7 10680 1 1 75 LEU C C 13.373 5.107 -27.342 1.00 . A A . 61 LEU C 1 1
7 10681 1 1 75 LEU CA C 13.588 6.241 -28.371 1.00 . A A . 61 LEU CA 1 1
7 10682 1 1 75 LEU CB C 14.775 7.148 -27.913 1.00 . A A . 61 LEU CB 1 1
7 10683 1 1 75 LEU CD1 C 14.410 9.321 -29.269 1.00 . A A . 61 LEU CD1 1 1
7 10684 1 1 75 LEU CD2 C 16.748 8.691 -28.523 1.00 . A A . 61 LEU CD2 1 1
7 10685 1 1 75 LEU CG C 15.359 8.162 -28.956 1.00 . A A . 61 LEU CG 1 1
7 10686 1 1 75 LEU H H 11.992 7.489 -27.775 1.00 . A A . 61 LEU H 1 1
7 10687 1 1 75 LEU HA H 13.844 5.797 -29.327 1.00 . A A . 61 LEU HA 1 1
7 10688 1 1 75 LEU HB2 H 14.439 7.720 -27.062 1.00 . A A . 61 LEU HB2 1 1
7 10689 1 1 75 LEU HB3 H 15.587 6.503 -27.583 1.00 . A A . 61 LEU HB3 1 1
7 10690 1 1 75 LEU HD11 H 13.531 8.945 -29.770 1.00 . A A . 61 LEU HD11 1 1
7 10691 1 1 75 LEU HD12 H 14.901 10.036 -29.918 1.00 . A A . 61 LEU HD12 1 1
7 10692 1 1 75 LEU HD13 H 14.113 9.813 -28.353 1.00 . A A . 61 LEU HD13 1 1
7 10693 1 1 75 LEU HD21 H 17.140 9.349 -29.287 1.00 . A A . 61 LEU HD21 1 1
7 10694 1 1 75 LEU HD22 H 17.426 7.863 -28.384 1.00 . A A . 61 LEU HD22 1 1
7 10695 1 1 75 LEU HD23 H 16.656 9.240 -27.592 1.00 . A A . 61 LEU HD23 1 1
7 10696 1 1 75 LEU HG H 15.484 7.638 -29.878 1.00 . A A . 61 LEU HG 1 1
7 10697 1 1 75 LEU N N 12.370 7.055 -28.556 1.00 . A A . 61 LEU N 1 1
7 10698 1 1 75 LEU O O 12.734 5.297 -26.312 1.00 . A A . 61 LEU O 1 1
7 10699 1 1 76 LYS C C 15.490 2.443 -26.496 1.00 . A A . 62 LYS C 1 1
7 10700 1 1 76 LYS CA C 14.007 2.777 -26.741 1.00 . A A . 62 LYS CA 1 1
7 10701 1 1 76 LYS CB C 13.248 1.571 -27.369 1.00 . A A . 62 LYS CB 1 1
7 10702 1 1 76 LYS CD C 12.593 0.046 -25.331 1.00 . A A . 62 LYS CD 1 1
7 10703 1 1 76 LYS CE C 13.329 0.669 -24.146 1.00 . A A . 62 LYS CE 1 1
7 10704 1 1 76 LYS CG C 13.359 0.184 -26.674 1.00 . A A . 62 LYS CG 1 1
7 10705 1 1 76 LYS H H 14.329 3.838 -28.528 1.00 . A A . 62 LYS H 1 1
7 10706 1 1 76 LYS HA H 13.540 3.038 -25.793 1.00 . A A . 62 LYS HA 1 1
7 10707 1 1 76 LYS HB2 H 12.198 1.827 -27.419 1.00 . A A . 62 LYS HB2 1 1
7 10708 1 1 76 LYS HB3 H 13.603 1.452 -28.389 1.00 . A A . 62 LYS HB3 1 1
7 10709 1 1 76 LYS HD2 H 11.626 0.521 -25.421 1.00 . A A . 62 LYS HD2 1 1
7 10710 1 1 76 LYS HD3 H 12.441 -1.011 -25.124 1.00 . A A . 62 LYS HD3 1 1
7 10711 1 1 76 LYS HE2 H 13.376 1.744 -24.274 1.00 . A A . 62 LYS HE2 1 1
7 10712 1 1 76 LYS HE3 H 12.788 0.446 -23.231 1.00 . A A . 62 LYS HE3 1 1
7 10713 1 1 76 LYS HG2 H 12.970 -0.567 -27.354 1.00 . A A . 62 LYS HG2 1 1
7 10714 1 1 76 LYS HG3 H 14.409 -0.028 -26.501 1.00 . A A . 62 LYS HG3 1 1
7 10715 1 1 76 LYS HZ1 H 14.681 -0.890 -23.857 1.00 . A A . 62 LYS HZ1 1 1
7 10716 1 1 76 LYS HZ2 H 15.200 0.589 -23.228 1.00 . A A . 62 LYS HZ2 1 1
7 10717 1 1 76 LYS HZ3 H 15.244 0.315 -24.900 1.00 . A A . 62 LYS HZ3 1 1
7 10718 1 1 76 LYS N N 13.938 3.933 -27.645 1.00 . A A . 62 LYS N 1 1
7 10719 1 1 76 LYS NZ N 14.710 0.138 -24.025 1.00 . A A . 62 LYS NZ 1 1
7 10720 1 1 76 LYS O O 16.174 1.963 -27.407 1.00 . A A . 62 LYS O 1 1
7 10721 1 1 77 ASN C C 18.349 3.348 -25.732 1.00 . A A . 63 ASN C 1 1
7 10722 1 1 77 ASN CA C 17.378 2.539 -24.833 1.00 . A A . 63 ASN CA 1 1
7 10723 1 1 77 ASN CB C 17.715 1.015 -24.802 1.00 . A A . 63 ASN CB 1 1
7 10724 1 1 77 ASN CG C 18.988 0.649 -24.025 1.00 . A A . 63 ASN CG 1 1
7 10725 1 1 77 ASN H H 15.348 3.157 -24.624 1.00 . A A . 63 ASN H 1 1
7 10726 1 1 77 ASN HA H 17.456 2.943 -23.828 1.00 . A A . 63 ASN HA 1 1
7 10727 1 1 77 ASN HB2 H 16.889 0.489 -24.337 1.00 . A A . 63 ASN HB2 1 1
7 10728 1 1 77 ASN HB3 H 17.812 0.655 -25.822 1.00 . A A . 63 ASN HB3 1 1
7 10729 1 1 77 ASN HD21 H 19.432 -0.798 -25.316 1.00 . A A . 63 ASN HD21 1 1
7 10730 1 1 77 ASN HD22 H 20.545 -0.592 -24.011 1.00 . A A . 63 ASN HD22 1 1
7 10731 1 1 77 ASN N N 15.971 2.752 -25.269 1.00 . A A . 63 ASN N 1 1
7 10732 1 1 77 ASN ND2 N 19.729 -0.344 -24.497 1.00 . A A . 63 ASN ND2 1 1
7 10733 1 1 77 ASN O O 19.479 2.933 -26.018 1.00 . A A . 63 ASN O 1 1
7 10734 1 1 77 ASN OD1 O 19.314 1.281 -23.020 1.00 . A A . 63 ASN OD1 1 1
7 10735 1 1 78 GLY C C 18.431 5.229 -28.498 1.00 . A A . 64 GLY C 1 1
7 10736 1 1 78 GLY CA C 18.644 5.452 -27.000 1.00 . A A . 64 GLY CA 1 1
7 10737 1 1 78 GLY H H 16.968 4.795 -25.886 1.00 . A A . 64 GLY H 1 1
7 10738 1 1 78 GLY HA2 H 18.341 6.463 -26.754 1.00 . A A . 64 GLY HA2 1 1
7 10739 1 1 78 GLY HA3 H 19.698 5.349 -26.775 1.00 . A A . 64 GLY HA3 1 1
7 10740 1 1 78 GLY N N 17.872 4.536 -26.157 1.00 . A A . 64 GLY N 1 1
7 10741 1 1 78 GLY O O 18.782 6.093 -29.306 1.00 . A A . 64 GLY O 1 1
7 10742 1 1 79 ARG C C 16.174 4.149 -30.684 1.00 . A A . 65 ARG C 1 1
7 10743 1 1 79 ARG CA C 17.596 3.733 -30.289 1.00 . A A . 65 ARG CA 1 1
7 10744 1 1 79 ARG CB C 17.818 2.221 -30.537 1.00 . A A . 65 ARG CB 1 1
7 10745 1 1 79 ARG CD C 18.593 2.530 -32.979 1.00 . A A . 65 ARG CD 1 1
7 10746 1 1 79 ARG CG C 17.646 1.788 -32.013 1.00 . A A . 65 ARG CG 1 1
7 10747 1 1 79 ARG CZ C 21.013 3.185 -32.986 1.00 . A A . 65 ARG CZ 1 1
7 10748 1 1 79 ARG H H 17.563 3.448 -28.183 1.00 . A A . 65 ARG H 1 1
7 10749 1 1 79 ARG HA H 18.306 4.290 -30.900 1.00 . A A . 65 ARG HA 1 1
7 10750 1 1 79 ARG HB2 H 18.824 1.968 -30.225 1.00 . A A . 65 ARG HB2 1 1
7 10751 1 1 79 ARG HB3 H 17.118 1.657 -29.932 1.00 . A A . 65 ARG HB3 1 1
7 10752 1 1 79 ARG HD2 H 18.452 2.132 -33.978 1.00 . A A . 65 ARG HD2 1 1
7 10753 1 1 79 ARG HD3 H 18.334 3.584 -32.980 1.00 . A A . 65 ARG HD3 1 1
7 10754 1 1 79 ARG HE H 20.226 1.631 -31.996 1.00 . A A . 65 ARG HE 1 1
7 10755 1 1 79 ARG HG2 H 17.835 0.725 -32.091 1.00 . A A . 65 ARG HG2 1 1
7 10756 1 1 79 ARG HG3 H 16.620 1.981 -32.313 1.00 . A A . 65 ARG HG3 1 1
7 10757 1 1 79 ARG HH11 H 19.878 4.361 -34.191 1.00 . A A . 65 ARG HH11 1 1
7 10758 1 1 79 ARG HH12 H 21.558 4.784 -34.109 1.00 . A A . 65 ARG HH12 1 1
7 10759 1 1 79 ARG HH21 H 22.405 2.213 -31.898 1.00 . A A . 65 ARG HH21 1 1
7 10760 1 1 79 ARG HH22 H 22.987 3.567 -32.811 1.00 . A A . 65 ARG HH22 1 1
7 10761 1 1 79 ARG N N 17.846 4.078 -28.876 1.00 . A A . 65 ARG N 1 1
7 10762 1 1 79 ARG NE N 20.011 2.379 -32.598 1.00 . A A . 65 ARG NE 1 1
7 10763 1 1 79 ARG NH1 N 20.799 4.190 -33.829 1.00 . A A . 65 ARG NH1 1 1
7 10764 1 1 79 ARG NH2 N 22.231 2.972 -32.528 1.00 . A A . 65 ARG NH2 1 1
7 10765 1 1 79 ARG O O 15.199 3.561 -30.221 1.00 . A A . 65 ARG O 1 1
7 10766 1 1 80 GLU C C 13.939 4.813 -32.766 1.00 . A A . 66 GLU C 1 1
7 10767 1 1 80 GLU CA C 14.818 5.792 -31.948 1.00 . A A . 66 GLU CA 1 1
7 10768 1 1 80 GLU CB C 15.118 7.112 -32.719 1.00 . A A . 66 GLU CB 1 1
7 10769 1 1 80 GLU CD C 14.391 9.479 -33.400 1.00 . A A . 66 GLU CD 1 1
7 10770 1 1 80 GLU CG C 14.002 8.176 -32.678 1.00 . A A . 66 GLU CG 1 1
7 10771 1 1 80 GLU H H 16.909 5.495 -31.958 1.00 . A A . 66 GLU H 1 1
7 10772 1 1 80 GLU HA H 14.293 6.045 -31.028 1.00 . A A . 66 GLU HA 1 1
7 10773 1 1 80 GLU HB2 H 16.012 7.560 -32.298 1.00 . A A . 66 GLU HB2 1 1
7 10774 1 1 80 GLU HB3 H 15.318 6.870 -33.754 1.00 . A A . 66 GLU HB3 1 1
7 10775 1 1 80 GLU HG2 H 13.101 7.777 -33.115 1.00 . A A . 66 GLU HG2 1 1
7 10776 1 1 80 GLU HG3 H 13.791 8.404 -31.640 1.00 . A A . 66 GLU HG3 1 1
7 10777 1 1 80 GLU N N 16.084 5.158 -31.558 1.00 . A A . 66 GLU N 1 1
7 10778 1 1 80 GLU O O 14.236 4.505 -33.920 1.00 . A A . 66 GLU O 1 1
7 10779 1 1 80 GLU OE1 O 14.304 9.543 -34.640 1.00 . A A . 66 GLU OE1 1 1
7 10780 1 1 80 GLU OE2 O 14.826 10.435 -32.727 1.00 . A A . 66 GLU OE2 1 1
7 10781 1 1 81 VAL C C 11.118 3.754 -33.896 1.00 . A A . 67 VAL C 1 1
7 10782 1 1 81 VAL CA C 11.914 3.319 -32.645 1.00 . A A . 67 VAL CA 1 1
7 10783 1 1 81 VAL CB C 10.940 2.827 -31.519 1.00 . A A . 67 VAL CB 1 1
7 10784 1 1 81 VAL CG1 C 11.711 2.126 -30.390 1.00 . A A . 67 VAL CG1 1 1
7 10785 1 1 81 VAL CG2 C 10.067 3.971 -30.956 1.00 . A A . 67 VAL CG2 1 1
7 10786 1 1 81 VAL H H 12.666 4.708 -31.234 1.00 . A A . 67 VAL H 1 1
7 10787 1 1 81 VAL HA H 12.508 2.450 -32.943 1.00 . A A . 67 VAL HA 1 1
7 10788 1 1 81 VAL HB H 10.276 2.086 -31.964 1.00 . A A . 67 VAL HB 1 1
7 10789 1 1 81 VAL HG11 H 12.253 1.277 -30.787 1.00 . A A . 67 VAL HG11 1 1
7 10790 1 1 81 VAL HG12 H 11.018 1.776 -29.630 1.00 . A A . 67 VAL HG12 1 1
7 10791 1 1 81 VAL HG13 H 12.412 2.817 -29.936 1.00 . A A . 67 VAL HG13 1 1
7 10792 1 1 81 VAL HG21 H 10.696 4.724 -30.499 1.00 . A A . 67 VAL HG21 1 1
7 10793 1 1 81 VAL HG22 H 9.382 3.580 -30.213 1.00 . A A . 67 VAL HG22 1 1
7 10794 1 1 81 VAL HG23 H 9.493 4.422 -31.757 1.00 . A A . 67 VAL HG23 1 1
7 10795 1 1 81 VAL N N 12.853 4.343 -32.125 1.00 . A A . 67 VAL N 1 1
7 10796 1 1 81 VAL O O 10.306 2.978 -34.398 1.00 . A A . 67 VAL O 1 1
7 10797 1 1 82 VAL C C 11.516 4.739 -36.850 1.00 . A A . 68 VAL C 1 1
7 10798 1 1 82 VAL CA C 10.768 5.431 -35.679 1.00 . A A . 68 VAL CA 1 1
7 10799 1 1 82 VAL CB C 10.839 6.994 -35.842 1.00 . A A . 68 VAL CB 1 1
7 10800 1 1 82 VAL CG1 C 10.186 7.706 -34.636 1.00 . A A . 68 VAL CG1 1 1
7 10801 1 1 82 VAL CG2 C 12.289 7.485 -36.060 1.00 . A A . 68 VAL CG2 1 1
7 10802 1 1 82 VAL H H 11.842 5.623 -33.847 1.00 . A A . 68 VAL H 1 1
7 10803 1 1 82 VAL HA H 9.720 5.133 -35.718 1.00 . A A . 68 VAL HA 1 1
7 10804 1 1 82 VAL HB H 10.263 7.260 -36.729 1.00 . A A . 68 VAL HB 1 1
7 10805 1 1 82 VAL HG11 H 9.147 7.412 -34.553 1.00 . A A . 68 VAL HG11 1 1
7 10806 1 1 82 VAL HG12 H 10.238 8.780 -34.771 1.00 . A A . 68 VAL HG12 1 1
7 10807 1 1 82 VAL HG13 H 10.707 7.437 -33.724 1.00 . A A . 68 VAL HG13 1 1
7 10808 1 1 82 VAL HG21 H 12.303 8.564 -36.163 1.00 . A A . 68 VAL HG21 1 1
7 10809 1 1 82 VAL HG22 H 12.700 7.042 -36.960 1.00 . A A . 68 VAL HG22 1 1
7 10810 1 1 82 VAL HG23 H 12.906 7.200 -35.215 1.00 . A A . 68 VAL HG23 1 1
7 10811 1 1 82 VAL N N 11.319 4.991 -34.377 1.00 . A A . 68 VAL N 1 1
7 10812 1 1 82 VAL O O 10.992 4.633 -37.962 1.00 . A A . 68 VAL O 1 1
7 10813 1 1 83 HIS C C 13.373 2.072 -37.530 1.00 . A A . 69 HIS C 1 1
7 10814 1 1 83 HIS CA C 13.623 3.598 -37.562 1.00 . A A . 69 HIS CA 1 1
7 10815 1 1 83 HIS CB C 15.119 3.906 -37.275 1.00 . A A . 69 HIS CB 1 1
7 10816 1 1 83 HIS CD2 C 15.853 6.092 -36.063 1.00 . A A . 69 HIS CD2 1 1
7 10817 1 1 83 HIS CE1 C 15.600 7.491 -37.720 1.00 . A A . 69 HIS CE1 1 1
7 10818 1 1 83 HIS CG C 15.437 5.377 -37.132 1.00 . A A . 69 HIS CG 1 1
7 10819 1 1 83 HIS H H 13.117 4.443 -35.676 1.00 . A A . 69 HIS H 1 1
7 10820 1 1 83 HIS HA H 13.373 3.971 -38.552 1.00 . A A . 69 HIS HA 1 1
7 10821 1 1 83 HIS HB2 H 15.414 3.415 -36.356 1.00 . A A . 69 HIS HB2 1 1
7 10822 1 1 83 HIS HB3 H 15.729 3.518 -38.087 1.00 . A A . 69 HIS HB3 1 1
7 10823 1 1 83 HIS HD1 H 14.990 6.080 -39.065 1.00 . A A . 69 HIS HD1 1 1
7 10824 1 1 83 HIS HD2 H 16.075 5.696 -35.077 1.00 . A A . 69 HIS HD2 1 1
7 10825 1 1 83 HIS HE1 H 15.562 8.401 -38.301 1.00 . A A . 69 HIS HE1 1 1
7 10826 1 1 83 HIS HE2 H 16.046 8.168 -35.841 1.00 . A A . 69 HIS HE2 1 1
7 10827 1 1 83 HIS N N 12.762 4.294 -36.576 1.00 . A A . 69 HIS N 1 1
7 10828 1 1 83 HIS ND1 N 15.290 6.286 -38.153 1.00 . A A . 69 HIS ND1 1 1
7 10829 1 1 83 HIS NE2 N 15.943 7.402 -36.452 1.00 . A A . 69 HIS NE2 1 1
7 10830 1 1 83 HIS O O 13.775 1.345 -38.450 1.00 . A A . 69 HIS O 1 1
7 10831 1 1 84 LEU C C 10.878 0.144 -35.715 1.00 . A A . 70 LEU C 1 1
7 10832 1 1 84 LEU CA C 12.338 0.195 -36.235 1.00 . A A . 70 LEU CA 1 1
7 10833 1 1 84 LEU CB C 13.368 -0.551 -35.312 1.00 . A A . 70 LEU CB 1 1
7 10834 1 1 84 LEU CD1 C 14.350 -0.970 -32.972 1.00 . A A . 70 LEU CD1 1 1
7 10835 1 1 84 LEU CD2 C 14.650 1.294 -34.053 1.00 . A A . 70 LEU CD2 1 1
7 10836 1 1 84 LEU CG C 13.710 0.077 -33.913 1.00 . A A . 70 LEU CG 1 1
7 10837 1 1 84 LEU H H 12.462 2.251 -35.758 1.00 . A A . 70 LEU H 1 1
7 10838 1 1 84 LEU HA H 12.335 -0.289 -37.203 1.00 . A A . 70 LEU HA 1 1
7 10839 1 1 84 LEU HB2 H 12.986 -1.554 -35.147 1.00 . A A . 70 LEU HB2 1 1
7 10840 1 1 84 LEU HB3 H 14.295 -0.647 -35.874 1.00 . A A . 70 LEU HB3 1 1
7 10841 1 1 84 LEU HD11 H 15.269 -1.349 -33.409 1.00 . A A . 70 LEU HD11 1 1
7 10842 1 1 84 LEU HD12 H 13.663 -1.791 -32.822 1.00 . A A . 70 LEU HD12 1 1
7 10843 1 1 84 LEU HD13 H 14.573 -0.519 -32.011 1.00 . A A . 70 LEU HD13 1 1
7 10844 1 1 84 LEU HD21 H 15.579 0.994 -34.523 1.00 . A A . 70 LEU HD21 1 1
7 10845 1 1 84 LEU HD22 H 14.862 1.702 -33.073 1.00 . A A . 70 LEU HD22 1 1
7 10846 1 1 84 LEU HD23 H 14.173 2.057 -34.655 1.00 . A A . 70 LEU HD23 1 1
7 10847 1 1 84 LEU HG H 12.794 0.421 -33.444 1.00 . A A . 70 LEU HG 1 1
7 10848 1 1 84 LEU N N 12.719 1.607 -36.446 1.00 . A A . 70 LEU N 1 1
7 10849 1 1 84 LEU O O 10.041 0.907 -36.216 1.00 . A A . 70 LEU O 1 1
7 10850 1 1 85 ASP C C 8.824 0.109 -33.185 1.00 . A A . 71 ASP C 1 1
7 10851 1 1 85 ASP CA C 9.140 -0.899 -34.290 1.00 . A A . 71 ASP CA 1 1
7 10852 1 1 85 ASP CB C 8.873 -2.329 -33.760 1.00 . A A . 71 ASP CB 1 1
7 10853 1 1 85 ASP CG C 7.414 -2.802 -33.990 1.00 . A A . 71 ASP CG 1 1
7 10854 1 1 85 ASP H H 11.228 -1.307 -34.352 1.00 . A A . 71 ASP H 1 1
7 10855 1 1 85 ASP HA H 8.485 -0.712 -35.141 1.00 . A A . 71 ASP HA 1 1
7 10856 1 1 85 ASP HB2 H 9.561 -2.999 -34.235 1.00 . A A . 71 ASP HB2 1 1
7 10857 1 1 85 ASP HB3 H 9.069 -2.373 -32.692 1.00 . A A . 71 ASP HB3 1 1
7 10858 1 1 85 ASP N N 10.538 -0.747 -34.757 1.00 . A A . 71 ASP N 1 1
7 10859 1 1 85 ASP O O 9.439 0.062 -32.115 1.00 . A A . 71 ASP O 1 1
7 10860 1 1 85 ASP OD1 O 6.468 -2.063 -33.618 1.00 . A A . 71 ASP OD1 1 1
7 10861 1 1 85 ASP OD2 O 7.208 -3.901 -34.547 1.00 . A A . 71 ASP OD2 1 1
7 10862 1 1 86 GLY C C 6.587 1.326 -31.325 1.00 . A A . 72 GLY C 1 1
7 10863 1 1 86 GLY CA C 7.401 1.956 -32.451 1.00 . A A . 72 GLY CA 1 1
7 10864 1 1 86 GLY H H 7.414 0.965 -34.321 1.00 . A A . 72 GLY H 1 1
7 10865 1 1 86 GLY HA2 H 8.267 2.451 -32.031 1.00 . A A . 72 GLY HA2 1 1
7 10866 1 1 86 GLY HA3 H 6.794 2.703 -32.942 1.00 . A A . 72 GLY HA3 1 1
7 10867 1 1 86 GLY N N 7.843 0.984 -33.440 1.00 . A A . 72 GLY N 1 1
7 10868 1 1 86 GLY O O 6.765 1.662 -30.152 1.00 . A A . 72 GLY O 1 1
7 10869 1 1 87 MET C C 5.332 -1.390 -29.986 1.00 . A A . 73 MET C 1 1
7 10870 1 1 87 MET CA C 4.721 -0.211 -30.779 1.00 . A A . 73 MET CA 1 1
7 10871 1 1 87 MET CB C 3.452 -0.650 -31.569 1.00 . A A . 73 MET CB 1 1
7 10872 1 1 87 MET CE C 1.370 2.835 -30.846 1.00 . A A . 73 MET CE 1 1
7 10873 1 1 87 MET CG C 2.537 0.524 -31.972 1.00 . A A . 73 MET CG 1 1
7 10874 1 1 87 MET H H 5.664 0.148 -32.648 1.00 . A A . 73 MET H 1 1
7 10875 1 1 87 MET HA H 4.421 0.549 -30.061 1.00 . A A . 73 MET HA 1 1
7 10876 1 1 87 MET HB2 H 3.761 -1.169 -32.471 1.00 . A A . 73 MET HB2 1 1
7 10877 1 1 87 MET HB3 H 2.871 -1.332 -30.959 1.00 . A A . 73 MET HB3 1 1
7 10878 1 1 87 MET HE1 H 2.352 3.283 -30.844 1.00 . A A . 73 MET HE1 1 1
7 10879 1 1 87 MET HE2 H 0.773 3.269 -30.054 1.00 . A A . 73 MET HE2 1 1
7 10880 1 1 87 MET HE3 H 0.897 3.019 -31.796 1.00 . A A . 73 MET HE3 1 1
7 10881 1 1 87 MET HG2 H 3.144 1.355 -32.319 1.00 . A A . 73 MET HG2 1 1
7 10882 1 1 87 MET HG3 H 1.882 0.210 -32.775 1.00 . A A . 73 MET HG3 1 1
7 10883 1 1 87 MET N N 5.679 0.420 -31.707 1.00 . A A . 73 MET N 1 1
7 10884 1 1 87 MET O O 5.088 -1.510 -28.788 1.00 . A A . 73 MET O 1 1
7 10885 1 1 87 MET SD S 1.515 1.075 -30.584 1.00 . A A . 73 MET SD 1 1
7 10886 1 1 88 ALA C C 8.060 -3.862 -30.525 1.00 . A A . 74 ALA C 1 1
7 10887 1 1 88 ALA CA C 6.661 -3.482 -30.005 1.00 . A A . 74 ALA CA 1 1
7 10888 1 1 88 ALA CB C 5.642 -4.624 -30.219 1.00 . A A . 74 ALA CB 1 1
7 10889 1 1 88 ALA H H 6.442 -2.007 -31.540 1.00 . A A . 74 ALA H 1 1
7 10890 1 1 88 ALA HA H 6.743 -3.312 -28.933 1.00 . A A . 74 ALA HA 1 1
7 10891 1 1 88 ALA HB1 H 4.680 -4.339 -29.810 1.00 . A A . 74 ALA HB1 1 1
7 10892 1 1 88 ALA HB2 H 5.986 -5.520 -29.718 1.00 . A A . 74 ALA HB2 1 1
7 10893 1 1 88 ALA HB3 H 5.535 -4.828 -31.277 1.00 . A A . 74 ALA HB3 1 1
7 10894 1 1 88 ALA N N 6.162 -2.229 -30.630 1.00 . A A . 74 ALA N 1 1
7 10895 1 1 88 ALA O O 8.228 -4.834 -31.274 1.00 . A A . 74 ALA O 1 1
7 10896 1 1 89 THR C C 11.091 -4.455 -29.675 1.00 . A A . 75 THR C 1 1
7 10897 1 1 89 THR CA C 10.471 -3.291 -30.496 1.00 . A A . 75 THR CA 1 1
7 10898 1 1 89 THR CB C 11.328 -1.971 -30.368 1.00 . A A . 75 THR CB 1 1
7 10899 1 1 89 THR CG2 C 11.022 -1.183 -29.086 1.00 . A A . 75 THR CG2 1 1
7 10900 1 1 89 THR H H 8.836 -2.262 -29.619 1.00 . A A . 75 THR H 1 1
7 10901 1 1 89 THR HA H 10.490 -3.581 -31.546 1.00 . A A . 75 THR HA 1 1
7 10902 1 1 89 THR HB H 11.091 -1.332 -31.217 1.00 . A A . 75 THR HB 1 1
7 10903 1 1 89 THR HG1 H 12.945 -2.686 -31.259 1.00 . A A . 75 THR HG1 1 1
7 10904 1 1 89 THR HG21 H 11.625 -0.286 -29.058 1.00 . A A . 75 THR HG21 1 1
7 10905 1 1 89 THR HG22 H 11.251 -1.790 -28.218 1.00 . A A . 75 THR HG22 1 1
7 10906 1 1 89 THR HG23 H 9.975 -0.907 -29.063 1.00 . A A . 75 THR HG23 1 1
7 10907 1 1 89 THR N N 9.059 -3.056 -30.141 1.00 . A A . 75 THR N 1 1
7 10908 1 1 89 THR O O 11.355 -5.531 -30.230 1.00 . A A . 75 THR O 1 1
7 10909 1 1 89 THR OG1 O 12.735 -2.262 -30.421 1.00 . A A . 75 THR OG1 1 1
7 10910 1 1 90 ALA C C 11.998 -4.721 -26.013 1.00 . A A . 76 ALA C 1 1
7 10911 1 1 90 ALA CA C 12.103 -5.130 -27.499 1.00 . A A . 76 ALA CA 1 1
7 10912 1 1 90 ALA CB C 13.575 -5.074 -27.980 1.00 . A A . 76 ALA CB 1 1
7 10913 1 1 90 ALA H H 10.797 -3.510 -27.930 1.00 . A A . 76 ALA H 1 1
7 10914 1 1 90 ALA HA H 11.747 -6.152 -27.603 1.00 . A A . 76 ALA HA 1 1
7 10915 1 1 90 ALA HB1 H 14.178 -5.749 -27.390 1.00 . A A . 76 ALA HB1 1 1
7 10916 1 1 90 ALA HB2 H 13.958 -4.066 -27.882 1.00 . A A . 76 ALA HB2 1 1
7 10917 1 1 90 ALA HB3 H 13.622 -5.372 -29.021 1.00 . A A . 76 ALA HB3 1 1
7 10918 1 1 90 ALA N N 11.260 -4.255 -28.349 1.00 . A A . 76 ALA N 1 1
7 10919 1 1 90 ALA O O 12.960 -4.874 -25.253 1.00 . A A . 76 ALA O 1 1
7 10920 1 1 91 LEU C C 10.585 -4.753 -23.166 1.00 . A A . 77 LEU C 1 1
7 10921 1 1 91 LEU CA C 10.621 -3.653 -24.251 1.00 . A A . 77 LEU CA 1 1
7 10922 1 1 91 LEU CB C 9.316 -2.808 -24.201 1.00 . A A . 77 LEU CB 1 1
7 10923 1 1 91 LEU CD1 C 10.273 -0.943 -22.746 1.00 . A A . 77 LEU CD1 1 1
7 10924 1 1 91 LEU CD2 C 7.774 -1.200 -22.934 1.00 . A A . 77 LEU CD2 1 1
7 10925 1 1 91 LEU CG C 9.121 -1.940 -22.917 1.00 . A A . 77 LEU CG 1 1
7 10926 1 1 91 LEU H H 10.039 -4.316 -26.193 1.00 . A A . 77 LEU H 1 1
7 10927 1 1 91 LEU HA H 11.463 -3.000 -24.065 1.00 . A A . 77 LEU HA 1 1
7 10928 1 1 91 LEU HB2 H 9.306 -2.146 -25.060 1.00 . A A . 77 LEU HB2 1 1
7 10929 1 1 91 LEU HB3 H 8.471 -3.480 -24.286 1.00 . A A . 77 LEU HB3 1 1
7 10930 1 1 91 LEU HD11 H 10.118 -0.355 -21.853 1.00 . A A . 77 LEU HD11 1 1
7 10931 1 1 91 LEU HD12 H 10.315 -0.279 -23.606 1.00 . A A . 77 LEU HD12 1 1
7 10932 1 1 91 LEU HD13 H 11.213 -1.475 -22.662 1.00 . A A . 77 LEU HD13 1 1
7 10933 1 1 91 LEU HD21 H 6.965 -1.915 -23.024 1.00 . A A . 77 LEU HD21 1 1
7 10934 1 1 91 LEU HD22 H 7.737 -0.515 -23.772 1.00 . A A . 77 LEU HD22 1 1
7 10935 1 1 91 LEU HD23 H 7.650 -0.644 -22.016 1.00 . A A . 77 LEU HD23 1 1
7 10936 1 1 91 LEU HG H 9.128 -2.590 -22.049 1.00 . A A . 77 LEU HG 1 1
7 10937 1 1 91 LEU N N 10.807 -4.245 -25.596 1.00 . A A . 77 LEU N 1 1
7 10938 1 1 91 LEU O O 10.000 -5.813 -23.374 1.00 . A A . 77 LEU O 1 1
7 10939 1 1 92 ASP C C 11.305 -4.666 -19.564 1.00 . A A . 78 ASP C 1 1
7 10940 1 1 92 ASP CA C 11.361 -5.446 -20.901 1.00 . A A . 78 ASP CA 1 1
7 10941 1 1 92 ASP CB C 12.688 -6.245 -21.075 1.00 . A A . 78 ASP CB 1 1
7 10942 1 1 92 ASP CG C 12.853 -7.441 -20.119 1.00 . A A . 78 ASP CG 1 1
7 10943 1 1 92 ASP H H 11.661 -3.603 -21.921 1.00 . A A . 78 ASP H 1 1
7 10944 1 1 92 ASP HA H 10.514 -6.127 -20.933 1.00 . A A . 78 ASP HA 1 1
7 10945 1 1 92 ASP HB2 H 12.729 -6.628 -22.089 1.00 . A A . 78 ASP HB2 1 1
7 10946 1 1 92 ASP HB3 H 13.518 -5.560 -20.935 1.00 . A A . 78 ASP HB3 1 1
7 10947 1 1 92 ASP N N 11.235 -4.484 -22.022 1.00 . A A . 78 ASP N 1 1
7 10948 1 1 92 ASP O O 11.050 -3.463 -19.573 1.00 . A A . 78 ASP O 1 1
7 10949 1 1 92 ASP OD1 O 12.053 -8.399 -20.201 1.00 . A A . 78 ASP OD1 1 1
7 10950 1 1 92 ASP OD2 O 13.770 -7.424 -19.266 1.00 . A A . 78 ASP OD2 1 1
7 10951 1 1 93 ASP C C 12.794 -3.845 -16.905 1.00 . A A . 79 ASP C 1 1
7 10952 1 1 93 ASP CA C 11.519 -4.686 -17.092 1.00 . A A . 79 ASP CA 1 1
7 10953 1 1 93 ASP CB C 11.394 -5.744 -15.961 1.00 . A A . 79 ASP CB 1 1
7 10954 1 1 93 ASP CG C 11.503 -5.150 -14.538 1.00 . A A . 79 ASP CG 1 1
7 10955 1 1 93 ASP H H 11.572 -6.316 -18.461 1.00 . A A . 79 ASP H 1 1
7 10956 1 1 93 ASP HA H 10.660 -4.020 -17.044 1.00 . A A . 79 ASP HA 1 1
7 10957 1 1 93 ASP HB2 H 10.432 -6.235 -16.050 1.00 . A A . 79 ASP HB2 1 1
7 10958 1 1 93 ASP HB3 H 12.171 -6.484 -16.095 1.00 . A A . 79 ASP HB3 1 1
7 10959 1 1 93 ASP N N 11.483 -5.346 -18.419 1.00 . A A . 79 ASP N 1 1
7 10960 1 1 93 ASP O O 13.862 -4.192 -17.418 1.00 . A A . 79 ASP O 1 1
7 10961 1 1 93 ASP OD1 O 10.597 -4.398 -14.132 1.00 . A A . 79 ASP OD1 1 1
7 10962 1 1 93 ASP OD2 O 12.507 -5.404 -13.835 1.00 . A A . 79 ASP OD2 1 1
7 10963 1 1 94 GLY C C 14.223 -1.059 -17.101 1.00 . A A . 80 GLY C 1 1
7 10964 1 1 94 GLY CA C 13.743 -1.801 -15.864 1.00 . A A . 80 GLY CA 1 1
7 10965 1 1 94 GLY H H 11.775 -2.581 -15.739 1.00 . A A . 80 GLY H 1 1
7 10966 1 1 94 GLY HA2 H 13.391 -1.075 -15.144 1.00 . A A . 80 GLY HA2 1 1
7 10967 1 1 94 GLY HA3 H 14.572 -2.344 -15.427 1.00 . A A . 80 GLY HA3 1 1
7 10968 1 1 94 GLY N N 12.653 -2.743 -16.139 1.00 . A A . 80 GLY N 1 1
7 10969 1 1 94 GLY O O 15.327 -0.501 -17.108 1.00 . A A . 80 GLY O 1 1
7 10970 1 1 95 ASP C C 13.447 0.908 -19.676 1.00 . A A . 81 ASP C 1 1
7 10971 1 1 95 ASP CA C 13.804 -0.574 -19.486 1.00 . A A . 81 ASP CA 1 1
7 10972 1 1 95 ASP CB C 13.141 -1.456 -20.594 1.00 . A A . 81 ASP CB 1 1
7 10973 1 1 95 ASP CG C 14.046 -1.801 -21.779 1.00 . A A . 81 ASP CG 1 1
7 10974 1 1 95 ASP H H 12.463 -1.347 -18.028 1.00 . A A . 81 ASP H 1 1
7 10975 1 1 95 ASP HA H 14.886 -0.686 -19.557 1.00 . A A . 81 ASP HA 1 1
7 10976 1 1 95 ASP HB2 H 12.807 -2.388 -20.163 1.00 . A A . 81 ASP HB2 1 1
7 10977 1 1 95 ASP HB3 H 12.270 -0.944 -20.982 1.00 . A A . 81 ASP HB3 1 1
7 10978 1 1 95 ASP N N 13.388 -1.040 -18.155 1.00 . A A . 81 ASP N 1 1
7 10979 1 1 95 ASP O O 12.293 1.310 -19.463 1.00 . A A . 81 ASP O 1 1
7 10980 1 1 95 ASP OD1 O 15.241 -1.433 -21.780 1.00 . A A . 81 ASP OD1 1 1
7 10981 1 1 95 ASP OD2 O 13.559 -2.438 -22.741 1.00 . A A . 81 ASP OD2 1 1
7 10982 1 1 96 ALA C C 13.755 3.489 -21.664 1.00 . A A . 82 ALA C 1 1
7 10983 1 1 96 ALA CA C 14.297 3.159 -20.263 1.00 . A A . 82 ALA CA 1 1
7 10984 1 1 96 ALA CB C 15.634 3.876 -20.026 1.00 . A A . 82 ALA CB 1 1
7 10985 1 1 96 ALA H H 15.329 1.304 -20.243 1.00 . A A . 82 ALA H 1 1
7 10986 1 1 96 ALA HA H 13.592 3.521 -19.510 1.00 . A A . 82 ALA HA 1 1
7 10987 1 1 96 ALA HB1 H 15.504 4.948 -20.131 1.00 . A A . 82 ALA HB1 1 1
7 10988 1 1 96 ALA HB2 H 16.373 3.533 -20.737 1.00 . A A . 82 ALA HB2 1 1
7 10989 1 1 96 ALA HB3 H 15.982 3.663 -19.020 1.00 . A A . 82 ALA HB3 1 1
7 10990 1 1 96 ALA N N 14.451 1.708 -20.074 1.00 . A A . 82 ALA N 1 1
7 10991 1 1 96 ALA O O 14.414 3.195 -22.669 1.00 . A A . 82 ALA O 1 1
7 10992 1 1 97 VAL C C 11.991 6.111 -22.965 1.00 . A A . 83 VAL C 1 1
7 10993 1 1 97 VAL CA C 11.944 4.571 -22.972 1.00 . A A . 83 VAL CA 1 1
7 10994 1 1 97 VAL CB C 10.445 4.101 -23.141 1.00 . A A . 83 VAL CB 1 1
7 10995 1 1 97 VAL CG1 C 9.887 4.475 -24.535 1.00 . A A . 83 VAL CG1 1 1
7 10996 1 1 97 VAL CG2 C 10.287 2.593 -22.859 1.00 . A A . 83 VAL CG2 1 1
7 10997 1 1 97 VAL H H 12.033 4.176 -20.892 1.00 . A A . 83 VAL H 1 1
7 10998 1 1 97 VAL HA H 12.520 4.195 -23.819 1.00 . A A . 83 VAL HA 1 1
7 10999 1 1 97 VAL HB H 9.845 4.632 -22.400 1.00 . A A . 83 VAL HB 1 1
7 11000 1 1 97 VAL HG11 H 9.929 5.549 -24.669 1.00 . A A . 83 VAL HG11 1 1
7 11001 1 1 97 VAL HG12 H 8.858 4.148 -24.617 1.00 . A A . 83 VAL HG12 1 1
7 11002 1 1 97 VAL HG13 H 10.476 3.994 -25.307 1.00 . A A . 83 VAL HG13 1 1
7 11003 1 1 97 VAL HG21 H 10.600 2.376 -21.843 1.00 . A A . 83 VAL HG21 1 1
7 11004 1 1 97 VAL HG22 H 10.894 2.022 -23.548 1.00 . A A . 83 VAL HG22 1 1
7 11005 1 1 97 VAL HG23 H 9.248 2.304 -22.975 1.00 . A A . 83 VAL HG23 1 1
7 11006 1 1 97 VAL N N 12.543 4.072 -21.723 1.00 . A A . 83 VAL N 1 1
7 11007 1 1 97 VAL O O 11.243 6.751 -22.222 1.00 . A A . 83 VAL O 1 1
7 11008 1 1 98 SER C C 11.948 8.584 -25.034 1.00 . A A . 84 SER C 1 1
7 11009 1 1 98 SER CA C 12.971 8.148 -23.973 1.00 . A A . 84 SER CA 1 1
7 11010 1 1 98 SER CB C 14.401 8.536 -24.410 1.00 . A A . 84 SER CB 1 1
7 11011 1 1 98 SER H H 13.492 6.116 -24.284 1.00 . A A . 84 SER H 1 1
7 11012 1 1 98 SER HA H 12.741 8.639 -23.023 1.00 . A A . 84 SER HA 1 1
7 11013 1 1 98 SER HB2 H 14.673 7.983 -25.302 1.00 . A A . 84 SER HB2 1 1
7 11014 1 1 98 SER HB3 H 14.447 9.596 -24.623 1.00 . A A . 84 SER HB3 1 1
7 11015 1 1 98 SER HG H 15.852 9.028 -23.190 1.00 . A A . 84 SER HG 1 1
7 11016 1 1 98 SER N N 12.882 6.690 -23.780 1.00 . A A . 84 SER N 1 1
7 11017 1 1 98 SER O O 11.643 7.816 -25.935 1.00 . A A . 84 SER O 1 1
7 11018 1 1 98 SER OG O 15.347 8.234 -23.397 1.00 . A A . 84 SER OG 1 1
7 11019 1 1 99 VAL C C 10.713 11.864 -26.089 1.00 . A A . 85 VAL C 1 1
7 11020 1 1 99 VAL CA C 10.457 10.358 -25.915 1.00 . A A . 85 VAL CA 1 1
7 11021 1 1 99 VAL CB C 8.921 10.123 -25.570 1.00 . A A . 85 VAL CB 1 1
7 11022 1 1 99 VAL CG1 C 8.568 8.624 -25.350 1.00 . A A . 85 VAL CG1 1 1
7 11023 1 1 99 VAL CG2 C 8.473 10.978 -24.372 1.00 . A A . 85 VAL CG2 1 1
7 11024 1 1 99 VAL H H 11.629 10.355 -24.147 1.00 . A A . 85 VAL H 1 1
7 11025 1 1 99 VAL HA H 10.661 9.870 -26.866 1.00 . A A . 85 VAL HA 1 1
7 11026 1 1 99 VAL HB H 8.346 10.457 -26.436 1.00 . A A . 85 VAL HB 1 1
7 11027 1 1 99 VAL HG11 H 7.506 8.520 -25.159 1.00 . A A . 85 VAL HG11 1 1
7 11028 1 1 99 VAL HG12 H 9.120 8.240 -24.503 1.00 . A A . 85 VAL HG12 1 1
7 11029 1 1 99 VAL HG13 H 8.829 8.052 -26.233 1.00 . A A . 85 VAL HG13 1 1
7 11030 1 1 99 VAL HG21 H 9.063 10.727 -23.499 1.00 . A A . 85 VAL HG21 1 1
7 11031 1 1 99 VAL HG22 H 7.426 10.797 -24.157 1.00 . A A . 85 VAL HG22 1 1
7 11032 1 1 99 VAL HG23 H 8.604 12.035 -24.598 1.00 . A A . 85 VAL HG23 1 1
7 11033 1 1 99 VAL N N 11.395 9.803 -24.917 1.00 . A A . 85 VAL N 1 1
7 11034 1 1 99 VAL O O 11.105 12.571 -25.149 1.00 . A A . 85 VAL O 1 1
7 11035 1 1 100 PHE C C 9.306 14.003 -28.555 1.00 . A A . 86 PHE C 1 1
7 11036 1 1 100 PHE CA C 10.574 13.734 -27.708 1.00 . A A . 86 PHE CA 1 1
7 11037 1 1 100 PHE CB C 11.835 14.032 -28.591 1.00 . A A . 86 PHE CB 1 1
7 11038 1 1 100 PHE CD1 C 13.595 12.354 -27.846 1.00 . A A . 86 PHE CD1 1 1
7 11039 1 1 100 PHE CD2 C 14.100 14.673 -27.588 1.00 . A A . 86 PHE CD2 1 1
7 11040 1 1 100 PHE CE1 C 14.829 12.028 -27.316 1.00 . A A . 86 PHE CE1 1 1
7 11041 1 1 100 PHE CE2 C 15.341 14.335 -27.065 1.00 . A A . 86 PHE CE2 1 1
7 11042 1 1 100 PHE CG C 13.199 13.682 -27.986 1.00 . A A . 86 PHE CG 1 1
7 11043 1 1 100 PHE CZ C 15.699 13.009 -26.932 1.00 . A A . 86 PHE CZ 1 1
7 11044 1 1 100 PHE H H 10.236 11.682 -27.996 1.00 . A A . 86 PHE H 1 1
7 11045 1 1 100 PHE HA H 10.585 14.361 -26.812 1.00 . A A . 86 PHE HA 1 1
7 11046 1 1 100 PHE HB2 H 11.751 13.475 -29.519 1.00 . A A . 86 PHE HB2 1 1
7 11047 1 1 100 PHE HB3 H 11.838 15.092 -28.837 1.00 . A A . 86 PHE HB3 1 1
7 11048 1 1 100 PHE HD1 H 12.917 11.558 -28.155 1.00 . A A . 86 PHE HD1 1 1
7 11049 1 1 100 PHE HD2 H 13.825 15.715 -27.683 1.00 . A A . 86 PHE HD2 1 1
7 11050 1 1 100 PHE HE1 H 15.111 10.986 -27.208 1.00 . A A . 86 PHE HE1 1 1
7 11051 1 1 100 PHE HE2 H 16.029 15.113 -26.758 1.00 . A A . 86 PHE HE2 1 1
7 11052 1 1 100 PHE HZ H 16.667 12.737 -26.532 1.00 . A A . 86 PHE HZ 1 1
7 11053 1 1 100 PHE N N 10.494 12.326 -27.310 1.00 . A A . 86 PHE N 1 1
7 11054 1 1 100 PHE O O 8.882 13.112 -29.304 1.00 . A A . 86 PHE O 1 1
7 11055 1 1 101 PRO C C 8.049 15.774 -30.806 1.00 . A A . 87 PRO C 1 1
7 11056 1 1 101 PRO CA C 7.563 15.620 -29.350 1.00 . A A . 87 PRO CA 1 1
7 11057 1 1 101 PRO CB C 7.103 16.981 -28.742 1.00 . A A . 87 PRO CB 1 1
7 11058 1 1 101 PRO CD C 8.956 16.235 -27.445 1.00 . A A . 87 PRO CD 1 1
7 11059 1 1 101 PRO CG C 8.293 17.467 -28.001 1.00 . A A . 87 PRO CG 1 1
7 11060 1 1 101 PRO HA H 6.743 14.897 -29.326 1.00 . A A . 87 PRO HA 1 1
7 11061 1 1 101 PRO HB2 H 6.807 17.672 -29.527 1.00 . A A . 87 PRO HB2 1 1
7 11062 1 1 101 PRO HB3 H 6.259 16.819 -28.078 1.00 . A A . 87 PRO HB3 1 1
7 11063 1 1 101 PRO HD2 H 10.023 16.395 -27.338 1.00 . A A . 87 PRO HD2 1 1
7 11064 1 1 101 PRO HD3 H 8.525 15.966 -26.484 1.00 . A A . 87 PRO HD3 1 1
7 11065 1 1 101 PRO HG2 H 8.966 17.999 -28.672 1.00 . A A . 87 PRO HG2 1 1
7 11066 1 1 101 PRO HG3 H 7.988 18.121 -27.195 1.00 . A A . 87 PRO HG3 1 1
7 11067 1 1 101 PRO N N 8.671 15.203 -28.450 1.00 . A A . 87 PRO N 1 1
7 11068 1 1 101 PRO O O 9.264 15.739 -31.054 1.00 . A A . 87 PRO O 1 1
7 11069 1 1 102 PRO C C 8.360 17.351 -33.419 1.00 . A A . 88 PRO C 1 1
7 11070 1 1 102 PRO CA C 7.546 16.057 -33.206 1.00 . A A . 88 PRO CA 1 1
7 11071 1 1 102 PRO CB C 6.194 16.061 -33.975 1.00 . A A . 88 PRO CB 1 1
7 11072 1 1 102 PRO CD C 5.638 15.959 -31.660 1.00 . A A . 88 PRO CD 1 1
7 11073 1 1 102 PRO CG C 5.186 16.542 -32.978 1.00 . A A . 88 PRO CG 1 1
7 11074 1 1 102 PRO HA H 8.142 15.197 -33.522 1.00 . A A . 88 PRO HA 1 1
7 11075 1 1 102 PRO HB2 H 6.247 16.709 -34.839 1.00 . A A . 88 PRO HB2 1 1
7 11076 1 1 102 PRO HB3 H 5.964 15.046 -34.297 1.00 . A A . 88 PRO HB3 1 1
7 11077 1 1 102 PRO HD2 H 5.346 16.603 -30.834 1.00 . A A . 88 PRO HD2 1 1
7 11078 1 1 102 PRO HD3 H 5.238 14.962 -31.520 1.00 . A A . 88 PRO HD3 1 1
7 11079 1 1 102 PRO HG2 H 5.186 17.629 -32.941 1.00 . A A . 88 PRO HG2 1 1
7 11080 1 1 102 PRO HG3 H 4.199 16.179 -33.237 1.00 . A A . 88 PRO HG3 1 1
7 11081 1 1 102 PRO N N 7.122 15.919 -31.806 1.00 . A A . 88 PRO N 1 1
7 11082 1 1 102 PRO O O 7.936 18.448 -33.037 1.00 . A A . 88 PRO O 1 1
7 11083 1 1 103 VAL C C 10.920 18.205 -35.811 1.00 . A A . 89 VAL C 1 1
7 11084 1 1 103 VAL CA C 10.472 18.303 -34.343 1.00 . A A . 89 VAL CA 1 1
7 11085 1 1 103 VAL CB C 11.735 18.314 -33.381 1.00 . A A . 89 VAL CB 1 1
7 11086 1 1 103 VAL CG1 C 11.315 18.440 -31.890 1.00 . A A . 89 VAL CG1 1 1
7 11087 1 1 103 VAL CG2 C 12.642 17.077 -33.596 1.00 . A A . 89 VAL CG2 1 1
7 11088 1 1 103 VAL H H 9.810 16.285 -34.287 1.00 . A A . 89 VAL H 1 1
7 11089 1 1 103 VAL HA H 9.940 19.246 -34.216 1.00 . A A . 89 VAL HA 1 1
7 11090 1 1 103 VAL HB H 12.322 19.203 -33.622 1.00 . A A . 89 VAL HB 1 1
7 11091 1 1 103 VAL HG11 H 12.193 18.467 -31.257 1.00 . A A . 89 VAL HG11 1 1
7 11092 1 1 103 VAL HG12 H 10.699 17.594 -31.608 1.00 . A A . 89 VAL HG12 1 1
7 11093 1 1 103 VAL HG13 H 10.745 19.353 -31.745 1.00 . A A . 89 VAL HG13 1 1
7 11094 1 1 103 VAL HG21 H 12.985 17.050 -34.622 1.00 . A A . 89 VAL HG21 1 1
7 11095 1 1 103 VAL HG22 H 12.084 16.175 -33.384 1.00 . A A . 89 VAL HG22 1 1
7 11096 1 1 103 VAL HG23 H 13.500 17.127 -32.935 1.00 . A A . 89 VAL HG23 1 1
7 11097 1 1 103 VAL N N 9.539 17.195 -34.040 1.00 . A A . 89 VAL N 1 1
7 11098 1 1 103 VAL O O 11.422 19.170 -36.387 1.00 . A A . 89 VAL O 1 1
7 11099 1 1 104 ALA C C 9.806 17.299 -38.707 1.00 . A A . 90 ALA C 1 1
7 11100 1 1 104 ALA CA C 10.962 16.750 -37.833 1.00 . A A . 90 ALA CA 1 1
7 11101 1 1 104 ALA CB C 11.167 15.239 -38.050 1.00 . A A . 90 ALA CB 1 1
7 11102 1 1 104 ALA H H 10.407 16.262 -35.849 1.00 . A A . 90 ALA H 1 1
7 11103 1 1 104 ALA HA H 11.881 17.258 -38.116 1.00 . A A . 90 ALA HA 1 1
7 11104 1 1 104 ALA HB1 H 10.266 14.700 -37.774 1.00 . A A . 90 ALA HB1 1 1
7 11105 1 1 104 ALA HB2 H 11.988 14.890 -37.438 1.00 . A A . 90 ALA HB2 1 1
7 11106 1 1 104 ALA HB3 H 11.394 15.043 -39.091 1.00 . A A . 90 ALA HB3 1 1
7 11107 1 1 104 ALA N N 10.721 17.007 -36.405 1.00 . A A . 90 ALA N 1 1
7 11108 1 1 104 ALA O O 9.890 17.277 -39.942 1.00 . A A . 90 ALA O 1 1
7 11109 1 1 105 GLY C C 7.917 19.780 -39.270 1.00 . A A . 91 GLY C 1 1
7 11110 1 1 105 GLY CA C 7.582 18.389 -38.734 1.00 . A A . 91 GLY CA 1 1
7 11111 1 1 105 GLY H H 8.712 17.714 -37.071 1.00 . A A . 91 GLY H 1 1
7 11112 1 1 105 GLY HA2 H 7.270 17.752 -39.559 1.00 . A A . 91 GLY HA2 1 1
7 11113 1 1 105 GLY HA3 H 6.760 18.468 -38.034 1.00 . A A . 91 GLY HA3 1 1
7 11114 1 1 105 GLY N N 8.724 17.774 -38.049 1.00 . A A . 91 GLY N 1 1
7 11115 1 1 105 GLY O O 7.742 20.779 -38.564 1.00 . A A . 91 GLY O 1 1
7 11116 1 1 106 GLY C C 7.731 21.936 -41.617 1.00 . A A . 92 GLY C 1 1
7 11117 1 1 106 GLY CA C 8.896 21.055 -41.147 1.00 . A A . 92 GLY CA 1 1
7 11118 1 1 106 GLY H H 8.550 18.972 -40.994 1.00 . A A . 92 GLY H 1 1
7 11119 1 1 106 GLY HA2 H 9.524 21.610 -40.453 1.00 . A A . 92 GLY HA2 1 1
7 11120 1 1 106 GLY HA3 H 9.506 20.788 -42.002 1.00 . A A . 92 GLY HA3 1 1
7 11121 1 1 106 GLY N N 8.451 19.817 -40.504 1.00 . A A . 92 GLY N 1 1
7 11122 1 1 106 GLY O O 7.314 22.842 -40.862 1.00 . A A . 92 GLY O 1 1
7 11123 1 1 106 GLY OXT O 7.207 21.705 -42.727 1.00 . A A . 92 GLY OXT 1 1
8 11124 1 1 1 GLY C C 1.440 -4.205 -0.345 1.00 . A A . -13 GLY C 1 1
8 11125 1 1 1 GLY CA C 2.353 -5.383 -0.034 1.00 . A A . -13 GLY CA 1 1
8 11126 1 1 1 GLY H1 H 2.412 -7.078 1.182 1.00 . A A . -13 GLY H1 1 1
8 11127 1 1 1 GLY H2 H 0.846 -6.563 0.807 1.00 . A A . -13 GLY H2 1 1
8 11128 1 1 1 GLY H3 H 1.771 -5.713 1.939 1.00 . A A . -13 GLY H3 1 1
8 11129 1 1 1 GLY HA2 H 3.318 -5.006 0.278 1.00 . A A . -13 GLY HA2 1 1
8 11130 1 1 1 GLY HA3 H 2.481 -5.981 -0.926 1.00 . A A . -13 GLY HA3 1 1
8 11131 1 1 1 GLY N N 1.809 -6.246 1.047 1.00 . A A . -13 GLY N 1 1
8 11132 1 1 1 GLY O O 0.378 -4.054 0.275 1.00 . A A . -13 GLY O 1 1
8 11133 1 1 2 GLY C C 1.409 -1.803 -3.174 1.00 . A A . -12 GLY C 1 1
8 11134 1 1 2 GLY CA C 1.089 -2.201 -1.742 1.00 . A A . -12 GLY CA 1 1
8 11135 1 1 2 GLY H H 2.737 -3.541 -1.732 1.00 . A A . -12 GLY H 1 1
8 11136 1 1 2 GLY HA2 H 0.029 -2.420 -1.671 1.00 . A A . -12 GLY HA2 1 1
8 11137 1 1 2 GLY HA3 H 1.319 -1.371 -1.089 1.00 . A A . -12 GLY HA3 1 1
8 11138 1 1 2 GLY N N 1.867 -3.367 -1.306 1.00 . A A . -12 GLY N 1 1
8 11139 1 1 2 GLY O O 1.216 -0.641 -3.563 1.00 . A A . -12 GLY O 1 1
8 11140 1 1 3 GLY C C 1.085 -2.577 -6.281 1.00 . A A . -11 GLY C 1 1
8 11141 1 1 3 GLY CA C 2.284 -2.576 -5.350 1.00 . A A . -11 GLY CA 1 1
8 11142 1 1 3 GLY H H 1.974 -3.690 -3.582 1.00 . A A . -11 GLY H 1 1
8 11143 1 1 3 GLY HA2 H 2.815 -1.630 -5.441 1.00 . A A . -11 GLY HA2 1 1
8 11144 1 1 3 GLY HA3 H 2.949 -3.373 -5.648 1.00 . A A . -11 GLY HA3 1 1
8 11145 1 1 3 GLY N N 1.897 -2.788 -3.958 1.00 . A A . -11 GLY N 1 1
8 11146 1 1 3 GLY O O 0.125 -3.321 -6.055 1.00 . A A . -11 GLY O 1 1
8 11147 1 1 4 ARG C C 0.179 -2.663 -9.382 1.00 . A A . -10 ARG C 1 1
8 11148 1 1 4 ARG CA C 0.040 -1.591 -8.294 1.00 . A A . -10 ARG CA 1 1
8 11149 1 1 4 ARG CB C 0.022 -0.157 -8.891 1.00 . A A . -10 ARG CB 1 1
8 11150 1 1 4 ARG CD C -0.327 2.352 -8.458 1.00 . A A . -10 ARG CD 1 1
8 11151 1 1 4 ARG CG C -0.171 0.954 -7.836 1.00 . A A . -10 ARG CG 1 1
8 11152 1 1 4 ARG CZ C -2.062 3.549 -9.817 1.00 . A A . -10 ARG CZ 1 1
8 11153 1 1 4 ARG H H 1.938 -1.192 -7.447 1.00 . A A . -10 ARG H 1 1
8 11154 1 1 4 ARG HA H -0.904 -1.757 -7.772 1.00 . A A . -10 ARG HA 1 1
8 11155 1 1 4 ARG HB2 H 0.959 0.023 -9.409 1.00 . A A . -10 ARG HB2 1 1
8 11156 1 1 4 ARG HB3 H -0.791 -0.087 -9.611 1.00 . A A . -10 ARG HB3 1 1
8 11157 1 1 4 ARG HD2 H -0.459 3.076 -7.659 1.00 . A A . -10 ARG HD2 1 1
8 11158 1 1 4 ARG HD3 H 0.573 2.594 -9.010 1.00 . A A . -10 ARG HD3 1 1
8 11159 1 1 4 ARG HE H -1.852 1.567 -9.682 1.00 . A A . -10 ARG HE 1 1
8 11160 1 1 4 ARG HG2 H -1.060 0.735 -7.257 1.00 . A A . -10 ARG HG2 1 1
8 11161 1 1 4 ARG HG3 H 0.690 0.958 -7.173 1.00 . A A . -10 ARG HG3 1 1
8 11162 1 1 4 ARG HH11 H -0.835 4.823 -8.824 1.00 . A A . -10 ARG HH11 1 1
8 11163 1 1 4 ARG HH12 H -2.076 5.576 -9.772 1.00 . A A . -10 ARG HH12 1 1
8 11164 1 1 4 ARG HH21 H -3.432 2.571 -10.941 1.00 . A A . -10 ARG HH21 1 1
8 11165 1 1 4 ARG HH22 H -3.545 4.304 -10.977 1.00 . A A . -10 ARG HH22 1 1
8 11166 1 1 4 ARG N N 1.133 -1.732 -7.322 1.00 . A A . -10 ARG N 1 1
8 11167 1 1 4 ARG NE N -1.483 2.425 -9.374 1.00 . A A . -10 ARG NE 1 1
8 11168 1 1 4 ARG NH1 N -1.620 4.744 -9.445 1.00 . A A . -10 ARG NH1 1 1
8 11169 1 1 4 ARG NH2 N -3.091 3.468 -10.646 1.00 . A A . -10 ARG NH2 1 1
8 11170 1 1 4 ARG O O 0.723 -2.416 -10.461 1.00 . A A . -10 ARG O 1 1
8 11171 1 1 5 ASP C C -1.614 -5.111 -10.663 1.00 . A A . -9 ASP C 1 1
8 11172 1 1 5 ASP CA C -0.257 -5.038 -9.948 1.00 . A A . -9 ASP CA 1 1
8 11173 1 1 5 ASP CB C 0.039 -6.348 -9.172 1.00 . A A . -9 ASP CB 1 1
8 11174 1 1 5 ASP CG C 1.236 -6.202 -8.208 1.00 . A A . -9 ASP CG 1 1
8 11175 1 1 5 ASP H H -0.556 -4.015 -8.116 1.00 . A A . -9 ASP H 1 1
8 11176 1 1 5 ASP HA H 0.525 -4.888 -10.692 1.00 . A A . -9 ASP HA 1 1
8 11177 1 1 5 ASP HB2 H -0.843 -6.636 -8.605 1.00 . A A . -9 ASP HB2 1 1
8 11178 1 1 5 ASP HB3 H 0.269 -7.138 -9.887 1.00 . A A . -9 ASP HB3 1 1
8 11179 1 1 5 ASP N N -0.248 -3.882 -9.035 1.00 . A A . -9 ASP N 1 1
8 11180 1 1 5 ASP O O -2.618 -4.600 -10.145 1.00 . A A . -9 ASP O 1 1
8 11181 1 1 5 ASP OD1 O 2.365 -5.956 -8.691 1.00 . A A . -9 ASP OD1 1 1
8 11182 1 1 5 ASP OD2 O 1.049 -6.306 -6.970 1.00 . A A . -9 ASP OD2 1 1
8 11183 1 1 6 TYR C C -3.342 -7.091 -13.095 1.00 . A A . -8 TYR C 1 1
8 11184 1 1 6 TYR CA C -2.820 -5.689 -12.756 1.00 . A A . -8 TYR CA 1 1
8 11185 1 1 6 TYR CB C -2.435 -4.920 -14.045 1.00 . A A . -8 TYR CB 1 1
8 11186 1 1 6 TYR CD1 C -2.718 -2.402 -13.692 1.00 . A A . -8 TYR CD1 1 1
8 11187 1 1 6 TYR CD2 C -0.494 -3.290 -13.691 1.00 . A A . -8 TYR CD2 1 1
8 11188 1 1 6 TYR CE1 C -2.216 -1.131 -13.487 1.00 . A A . -8 TYR CE1 1 1
8 11189 1 1 6 TYR CE2 C 0.009 -2.017 -13.484 1.00 . A A . -8 TYR CE2 1 1
8 11190 1 1 6 TYR CG C -1.872 -3.510 -13.805 1.00 . A A . -8 TYR CG 1 1
8 11191 1 1 6 TYR CZ C -0.857 -0.942 -13.384 1.00 . A A . -8 TYR CZ 1 1
8 11192 1 1 6 TYR H H -0.855 -6.252 -12.133 1.00 . A A . -8 TYR H 1 1
8 11193 1 1 6 TYR HA H -3.615 -5.164 -12.256 1.00 . A A . -8 TYR HA 1 1
8 11194 1 1 6 TYR HB2 H -1.687 -5.489 -14.590 1.00 . A A . -8 TYR HB2 1 1
8 11195 1 1 6 TYR HB3 H -3.310 -4.821 -14.677 1.00 . A A . -8 TYR HB3 1 1
8 11196 1 1 6 TYR HD1 H -3.789 -2.545 -13.774 1.00 . A A . -8 TYR HD1 1 1
8 11197 1 1 6 TYR HD2 H 0.186 -4.141 -13.751 1.00 . A A . -8 TYR HD2 1 1
8 11198 1 1 6 TYR HE1 H -2.896 -0.291 -13.403 1.00 . A A . -8 TYR HE1 1 1
8 11199 1 1 6 TYR HE2 H 1.079 -1.866 -13.399 1.00 . A A . -8 TYR HE2 1 1
8 11200 1 1 6 TYR HH H 0.325 0.509 -13.834 1.00 . A A . -8 TYR HH 1 1
8 11201 1 1 6 TYR N N -1.645 -5.742 -11.850 1.00 . A A . -8 TYR N 1 1
8 11202 1 1 6 TYR O O -3.940 -7.303 -14.155 1.00 . A A . -8 TYR O 1 1
8 11203 1 1 6 TYR OH O -0.358 0.326 -13.180 1.00 . A A . -8 TYR OH 1 1
8 11204 1 1 7 LYS C C -3.510 -10.164 -11.014 1.00 . A A . -7 LYS C 1 1
8 11205 1 1 7 LYS CA C -3.508 -9.444 -12.366 1.00 . A A . -7 LYS CA 1 1
8 11206 1 1 7 LYS CB C -2.572 -10.196 -13.377 1.00 . A A . -7 LYS CB 1 1
8 11207 1 1 7 LYS CD C -0.401 -8.782 -13.779 1.00 . A A . -7 LYS CD 1 1
8 11208 1 1 7 LYS CE C -0.245 -8.876 -15.297 1.00 . A A . -7 LYS CE 1 1
8 11209 1 1 7 LYS CG C -1.042 -10.035 -13.117 1.00 . A A . -7 LYS CG 1 1
8 11210 1 1 7 LYS H H -2.645 -7.795 -11.362 1.00 . A A . -7 LYS H 1 1
8 11211 1 1 7 LYS HA H -4.523 -9.447 -12.763 1.00 . A A . -7 LYS HA 1 1
8 11212 1 1 7 LYS HB2 H -2.811 -11.256 -13.348 1.00 . A A . -7 LYS HB2 1 1
8 11213 1 1 7 LYS HB3 H -2.787 -9.833 -14.378 1.00 . A A . -7 LYS HB3 1 1
8 11214 1 1 7 LYS HD2 H -1.008 -7.915 -13.550 1.00 . A A . -7 LYS HD2 1 1
8 11215 1 1 7 LYS HD3 H 0.579 -8.631 -13.345 1.00 . A A . -7 LYS HD3 1 1
8 11216 1 1 7 LYS HE2 H 0.396 -8.065 -15.629 1.00 . A A . -7 LYS HE2 1 1
8 11217 1 1 7 LYS HE3 H 0.223 -9.817 -15.546 1.00 . A A . -7 LYS HE3 1 1
8 11218 1 1 7 LYS HG2 H -0.895 -9.946 -12.045 1.00 . A A . -7 LYS HG2 1 1
8 11219 1 1 7 LYS HG3 H -0.522 -10.922 -13.464 1.00 . A A . -7 LYS HG3 1 1
8 11220 1 1 7 LYS HZ1 H -1.352 -8.801 -17.055 1.00 . A A . -7 LYS HZ1 1 1
8 11221 1 1 7 LYS HZ2 H -2.005 -7.872 -15.807 1.00 . A A . -7 LYS HZ2 1 1
8 11222 1 1 7 LYS HZ3 H -2.160 -9.558 -15.781 1.00 . A A . -7 LYS HZ3 1 1
8 11223 1 1 7 LYS N N -3.107 -8.042 -12.187 1.00 . A A . -7 LYS N 1 1
8 11224 1 1 7 LYS NZ N -1.533 -8.771 -16.034 1.00 . A A . -7 LYS NZ 1 1
8 11225 1 1 7 LYS O O -2.490 -10.171 -10.321 1.00 . A A . -7 LYS O 1 1
8 11226 1 1 8 ASP C C -4.364 -11.007 -8.151 1.00 . A A . -6 ASP C 1 1
8 11227 1 1 8 ASP CA C -4.857 -11.634 -9.501 1.00 . A A . -6 ASP CA 1 1
8 11228 1 1 8 ASP CB C -4.154 -12.995 -9.844 1.00 . A A . -6 ASP CB 1 1
8 11229 1 1 8 ASP CG C -4.701 -14.193 -9.056 1.00 . A A . -6 ASP CG 1 1
8 11230 1 1 8 ASP H H -5.476 -10.481 -11.174 1.00 . A A . -6 ASP H 1 1
8 11231 1 1 8 ASP HA H -5.921 -11.808 -9.413 1.00 . A A . -6 ASP HA 1 1
8 11232 1 1 8 ASP HB2 H -4.290 -13.205 -10.898 1.00 . A A . -6 ASP HB2 1 1
8 11233 1 1 8 ASP HB3 H -3.089 -12.896 -9.655 1.00 . A A . -6 ASP HB3 1 1
8 11234 1 1 8 ASP N N -4.681 -10.708 -10.643 1.00 . A A . -6 ASP N 1 1
8 11235 1 1 8 ASP O O -4.163 -9.794 -8.062 1.00 . A A . -6 ASP O 1 1
8 11236 1 1 8 ASP OD1 O -5.867 -14.570 -9.277 1.00 . A A . -6 ASP OD1 1 1
8 11237 1 1 8 ASP OD2 O -3.979 -14.746 -8.208 1.00 . A A . -6 ASP OD2 1 1
8 11238 1 1 9 ASP C C -2.242 -12.060 -5.639 1.00 . A A . -5 ASP C 1 1
8 11239 1 1 9 ASP CA C -3.635 -11.415 -5.794 1.00 . A A . -5 ASP CA 1 1
8 11240 1 1 9 ASP CB C -4.554 -11.844 -4.616 1.00 . A A . -5 ASP CB 1 1
8 11241 1 1 9 ASP CG C -5.949 -11.204 -4.666 1.00 . A A . -5 ASP CG 1 1
8 11242 1 1 9 ASP H H -4.562 -12.742 -7.171 1.00 . A A . -5 ASP H 1 1
8 11243 1 1 9 ASP HA H -3.522 -10.330 -5.779 1.00 . A A . -5 ASP HA 1 1
8 11244 1 1 9 ASP HB2 H -4.675 -12.926 -4.635 1.00 . A A . -5 ASP HB2 1 1
8 11245 1 1 9 ASP HB3 H -4.077 -11.575 -3.674 1.00 . A A . -5 ASP HB3 1 1
8 11246 1 1 9 ASP N N -4.234 -11.828 -7.091 1.00 . A A . -5 ASP N 1 1
8 11247 1 1 9 ASP O O -1.346 -11.492 -5.003 1.00 . A A . -5 ASP O 1 1
8 11248 1 1 9 ASP OD1 O -6.804 -11.681 -5.444 1.00 . A A . -5 ASP OD1 1 1
8 11249 1 1 9 ASP OD2 O -6.203 -10.229 -3.922 1.00 . A A . -5 ASP OD2 1 1
8 11250 1 1 10 ASP C C 0.286 -13.431 -7.013 1.00 . A A . -4 ASP C 1 1
8 11251 1 1 10 ASP CA C -0.844 -14.061 -6.168 1.00 . A A . -4 ASP CA 1 1
8 11252 1 1 10 ASP CB C -1.143 -15.517 -6.640 1.00 . A A . -4 ASP CB 1 1
8 11253 1 1 10 ASP CG C 0.112 -16.384 -6.880 1.00 . A A . -4 ASP CG 1 1
8 11254 1 1 10 ASP H H -2.840 -13.621 -6.739 1.00 . A A . -4 ASP H 1 1
8 11255 1 1 10 ASP HA H -0.525 -14.099 -5.130 1.00 . A A . -4 ASP HA 1 1
8 11256 1 1 10 ASP HB2 H -1.753 -16.005 -5.888 1.00 . A A . -4 ASP HB2 1 1
8 11257 1 1 10 ASP HB3 H -1.718 -15.475 -7.565 1.00 . A A . -4 ASP HB3 1 1
8 11258 1 1 10 ASP N N -2.087 -13.260 -6.229 1.00 . A A . -4 ASP N 1 1
8 11259 1 1 10 ASP O O 1.353 -13.089 -6.485 1.00 . A A . -4 ASP O 1 1
8 11260 1 1 10 ASP OD1 O 0.754 -16.816 -5.899 1.00 . A A . -4 ASP OD1 1 1
8 11261 1 1 10 ASP OD2 O 0.464 -16.634 -8.051 1.00 . A A . -4 ASP OD2 1 1
8 11262 1 1 11 ASP C C 1.078 -11.348 -9.496 1.00 . A A . -3 ASP C 1 1
8 11263 1 1 11 ASP CA C 1.067 -12.875 -9.305 1.00 . A A . -3 ASP CA 1 1
8 11264 1 1 11 ASP CB C 0.844 -13.589 -10.666 1.00 . A A . -3 ASP CB 1 1
8 11265 1 1 11 ASP CG C 1.827 -13.125 -11.762 1.00 . A A . -3 ASP CG 1 1
8 11266 1 1 11 ASP H H -0.863 -13.488 -8.653 1.00 . A A . -3 ASP H 1 1
8 11267 1 1 11 ASP HA H 2.042 -13.179 -8.920 1.00 . A A . -3 ASP HA 1 1
8 11268 1 1 11 ASP HB2 H 0.971 -14.661 -10.527 1.00 . A A . -3 ASP HB2 1 1
8 11269 1 1 11 ASP HB3 H -0.173 -13.407 -11.000 1.00 . A A . -3 ASP HB3 1 1
8 11270 1 1 11 ASP N N 0.040 -13.302 -8.327 1.00 . A A . -3 ASP N 1 1
8 11271 1 1 11 ASP O O 0.034 -10.715 -9.491 1.00 . A A . -3 ASP O 1 1
8 11272 1 1 11 ASP OD1 O 3.057 -13.209 -11.540 1.00 . A A . -3 ASP OD1 1 1
8 11273 1 1 11 ASP OD2 O 1.386 -12.643 -12.824 1.00 . A A . -3 ASP OD2 1 1
8 11274 1 1 12 LYS C C 2.467 -9.076 -11.458 1.00 . A A . -2 LYS C 1 1
8 11275 1 1 12 LYS CA C 2.477 -9.340 -9.956 1.00 . A A . -2 LYS CA 1 1
8 11276 1 1 12 LYS CB C 3.792 -8.821 -9.312 1.00 . A A . -2 LYS CB 1 1
8 11277 1 1 12 LYS CD C 6.367 -8.895 -9.150 1.00 . A A . -2 LYS CD 1 1
8 11278 1 1 12 LYS CE C 6.298 -8.650 -7.627 1.00 . A A . -2 LYS CE 1 1
8 11279 1 1 12 LYS CG C 5.088 -9.559 -9.722 1.00 . A A . -2 LYS CG 1 1
8 11280 1 1 12 LYS H H 3.078 -11.354 -9.640 1.00 . A A . -2 LYS H 1 1
8 11281 1 1 12 LYS HA H 1.640 -8.785 -9.523 1.00 . A A . -2 LYS HA 1 1
8 11282 1 1 12 LYS HB2 H 3.910 -7.767 -9.558 1.00 . A A . -2 LYS HB2 1 1
8 11283 1 1 12 LYS HB3 H 3.691 -8.900 -8.233 1.00 . A A . -2 LYS HB3 1 1
8 11284 1 1 12 LYS HD2 H 7.212 -9.541 -9.359 1.00 . A A . -2 LYS HD2 1 1
8 11285 1 1 12 LYS HD3 H 6.521 -7.944 -9.652 1.00 . A A . -2 LYS HD3 1 1
8 11286 1 1 12 LYS HE2 H 5.527 -7.919 -7.422 1.00 . A A . -2 LYS HE2 1 1
8 11287 1 1 12 LYS HE3 H 6.053 -9.577 -7.121 1.00 . A A . -2 LYS HE3 1 1
8 11288 1 1 12 LYS HG2 H 5.036 -10.580 -9.361 1.00 . A A . -2 LYS HG2 1 1
8 11289 1 1 12 LYS HG3 H 5.157 -9.573 -10.806 1.00 . A A . -2 LYS HG3 1 1
8 11290 1 1 12 LYS HZ1 H 7.862 -7.270 -7.578 1.00 . A A . -2 LYS HZ1 1 1
8 11291 1 1 12 LYS HZ2 H 8.324 -8.854 -7.207 1.00 . A A . -2 LYS HZ2 1 1
8 11292 1 1 12 LYS HZ3 H 7.479 -7.933 -6.072 1.00 . A A . -2 LYS HZ3 1 1
8 11293 1 1 12 LYS N N 2.286 -10.778 -9.677 1.00 . A A . -2 LYS N 1 1
8 11294 1 1 12 LYS NZ N 7.580 -8.139 -7.083 1.00 . A A . -2 LYS NZ 1 1
8 11295 1 1 12 LYS O O 1.887 -8.080 -11.879 1.00 . A A . -2 LYS O 1 1
8 11296 1 1 13 GLY C C 3.500 -8.474 -14.279 1.00 . A A . -1 GLY C 1 1
8 11297 1 1 13 GLY CA C 3.216 -9.874 -13.716 1.00 . A A . -1 GLY CA 1 1
8 11298 1 1 13 GLY H H 3.584 -10.718 -11.799 1.00 . A A . -1 GLY H 1 1
8 11299 1 1 13 GLY HA2 H 4.001 -10.536 -14.045 1.00 . A A . -1 GLY HA2 1 1
8 11300 1 1 13 GLY HA3 H 2.279 -10.235 -14.125 1.00 . A A . -1 GLY HA3 1 1
8 11301 1 1 13 GLY N N 3.142 -9.961 -12.240 1.00 . A A . -1 GLY N 1 1
8 11302 1 1 13 GLY O O 3.053 -8.137 -15.380 1.00 . A A . -1 GLY O 1 1
8 11303 1 1 14 THR C C 5.940 -5.967 -14.094 1.00 . A A . 0 THR C 1 1
8 11304 1 1 14 THR CA C 4.463 -6.244 -13.798 1.00 . A A . 0 THR CA 1 1
8 11305 1 1 14 THR CB C 3.974 -5.355 -12.598 1.00 . A A . 0 THR CB 1 1
8 11306 1 1 14 THR CG2 C 2.466 -5.067 -12.657 1.00 . A A . 0 THR CG2 1 1
8 11307 1 1 14 THR H H 4.646 -8.037 -12.699 1.00 . A A . 0 THR H 1 1
8 11308 1 1 14 THR HA H 3.885 -5.972 -14.682 1.00 . A A . 0 THR HA 1 1
8 11309 1 1 14 THR HB H 4.493 -4.400 -12.636 1.00 . A A . 0 THR HB 1 1
8 11310 1 1 14 THR HG1 H 3.482 -6.277 -10.907 1.00 . A A . 0 THR HG1 1 1
8 11311 1 1 14 THR HG21 H 2.226 -4.544 -13.575 1.00 . A A . 0 THR HG21 1 1
8 11312 1 1 14 THR HG22 H 2.184 -4.454 -11.812 1.00 . A A . 0 THR HG22 1 1
8 11313 1 1 14 THR HG23 H 1.912 -5.998 -12.622 1.00 . A A . 0 THR HG23 1 1
8 11314 1 1 14 THR N N 4.236 -7.663 -13.508 1.00 . A A . 0 THR N 1 1
8 11315 1 1 14 THR O O 6.839 -6.661 -13.593 1.00 . A A . 0 THR O 1 1
8 11316 1 1 14 THR OG1 O 4.296 -5.983 -11.341 1.00 . A A . 0 THR OG1 1 1
8 11317 1 1 15 MET C C 7.439 -2.868 -15.134 1.00 . A A . 1 MET C 1 1
8 11318 1 1 15 MET CA C 7.492 -4.401 -15.226 1.00 . A A . 1 MET CA 1 1
8 11319 1 1 15 MET CB C 7.984 -4.869 -16.625 1.00 . A A . 1 MET CB 1 1
8 11320 1 1 15 MET CE C 6.816 -3.988 -20.530 1.00 . A A . 1 MET CE 1 1
8 11321 1 1 15 MET CG C 7.192 -4.337 -17.814 1.00 . A A . 1 MET CG 1 1
8 11322 1 1 15 MET H H 5.391 -4.513 -15.349 1.00 . A A . 1 MET H 1 1
8 11323 1 1 15 MET HA H 8.184 -4.762 -14.471 1.00 . A A . 1 MET HA 1 1
8 11324 1 1 15 MET HB2 H 9.013 -4.563 -16.752 1.00 . A A . 1 MET HB2 1 1
8 11325 1 1 15 MET HB3 H 7.948 -5.953 -16.657 1.00 . A A . 1 MET HB3 1 1
8 11326 1 1 15 MET HE1 H 7.107 -4.219 -21.544 1.00 . A A . 1 MET HE1 1 1
8 11327 1 1 15 MET HE2 H 6.910 -2.924 -20.363 1.00 . A A . 1 MET HE2 1 1
8 11328 1 1 15 MET HE3 H 5.791 -4.291 -20.372 1.00 . A A . 1 MET HE3 1 1
8 11329 1 1 15 MET HG2 H 6.171 -4.689 -17.745 1.00 . A A . 1 MET HG2 1 1
8 11330 1 1 15 MET HG3 H 7.198 -3.253 -17.784 1.00 . A A . 1 MET HG3 1 1
8 11331 1 1 15 MET N N 6.163 -4.938 -14.922 1.00 . A A . 1 MET N 1 1
8 11332 1 1 15 MET O O 6.458 -2.247 -15.558 1.00 . A A . 1 MET O 1 1
8 11333 1 1 15 MET SD S 7.877 -4.867 -19.394 1.00 . A A . 1 MET SD 1 1
8 11334 1 1 16 GLU C C 9.564 -0.165 -15.270 1.00 . A A . 2 GLU C 1 1
8 11335 1 1 16 GLU CA C 8.532 -0.803 -14.331 1.00 . A A . 2 GLU CA 1 1
8 11336 1 1 16 GLU CB C 8.856 -0.500 -12.851 1.00 . A A . 2 GLU CB 1 1
8 11337 1 1 16 GLU CD C 9.031 1.284 -11.011 1.00 . A A . 2 GLU CD 1 1
8 11338 1 1 16 GLU CG C 8.655 0.972 -12.465 1.00 . A A . 2 GLU CG 1 1
8 11339 1 1 16 GLU H H 9.238 -2.804 -14.255 1.00 . A A . 2 GLU H 1 1
8 11340 1 1 16 GLU HA H 7.554 -0.381 -14.561 1.00 . A A . 2 GLU HA 1 1
8 11341 1 1 16 GLU HB2 H 8.218 -1.109 -12.221 1.00 . A A . 2 GLU HB2 1 1
8 11342 1 1 16 GLU HB3 H 9.889 -0.766 -12.655 1.00 . A A . 2 GLU HB3 1 1
8 11343 1 1 16 GLU HG2 H 9.266 1.589 -13.113 1.00 . A A . 2 GLU HG2 1 1
8 11344 1 1 16 GLU HG3 H 7.604 1.225 -12.626 1.00 . A A . 2 GLU HG3 1 1
8 11345 1 1 16 GLU N N 8.479 -2.260 -14.550 1.00 . A A . 2 GLU N 1 1
8 11346 1 1 16 GLU O O 10.736 -0.511 -15.232 1.00 . A A . 2 GLU O 1 1
8 11347 1 1 16 GLU OE1 O 10.171 0.984 -10.599 1.00 . A A . 2 GLU OE1 1 1
8 11348 1 1 16 GLU OE2 O 8.208 1.858 -10.280 1.00 . A A . 2 GLU OE2 1 1
8 11349 1 1 17 LEU C C 10.416 2.779 -16.777 1.00 . A A . 3 LEU C 1 1
8 11350 1 1 17 LEU CA C 9.926 1.381 -17.169 1.00 . A A . 3 LEU CA 1 1
8 11351 1 1 17 LEU CB C 9.068 1.478 -18.444 1.00 . A A . 3 LEU CB 1 1
8 11352 1 1 17 LEU CD1 C 7.324 0.443 -19.954 1.00 . A A . 3 LEU CD1 1 1
8 11353 1 1 17 LEU CD2 C 9.418 -0.871 -19.415 1.00 . A A . 3 LEU CD2 1 1
8 11354 1 1 17 LEU CG C 8.388 0.156 -18.898 1.00 . A A . 3 LEU CG 1 1
8 11355 1 1 17 LEU H H 8.195 1.096 -15.985 1.00 . A A . 3 LEU H 1 1
8 11356 1 1 17 LEU HA H 10.783 0.741 -17.368 1.00 . A A . 3 LEU HA 1 1
8 11357 1 1 17 LEU HB2 H 8.291 2.225 -18.277 1.00 . A A . 3 LEU HB2 1 1
8 11358 1 1 17 LEU HB3 H 9.703 1.828 -19.253 1.00 . A A . 3 LEU HB3 1 1
8 11359 1 1 17 LEU HD11 H 7.778 0.904 -20.823 1.00 . A A . 3 LEU HD11 1 1
8 11360 1 1 17 LEU HD12 H 6.577 1.112 -19.541 1.00 . A A . 3 LEU HD12 1 1
8 11361 1 1 17 LEU HD13 H 6.844 -0.481 -20.245 1.00 . A A . 3 LEU HD13 1 1
8 11362 1 1 17 LEU HD21 H 10.142 -1.081 -18.641 1.00 . A A . 3 LEU HD21 1 1
8 11363 1 1 17 LEU HD22 H 9.927 -0.478 -20.286 1.00 . A A . 3 LEU HD22 1 1
8 11364 1 1 17 LEU HD23 H 8.910 -1.791 -19.683 1.00 . A A . 3 LEU HD23 1 1
8 11365 1 1 17 LEU HG H 7.879 -0.289 -18.046 1.00 . A A . 3 LEU HG 1 1
8 11366 1 1 17 LEU N N 9.113 0.783 -16.097 1.00 . A A . 3 LEU N 1 1
8 11367 1 1 17 LEU O O 9.703 3.513 -16.090 1.00 . A A . 3 LEU O 1 1
8 11368 1 1 18 GLU C C 11.705 5.346 -18.309 1.00 . A A . 4 GLU C 1 1
8 11369 1 1 18 GLU CA C 12.155 4.503 -17.097 1.00 . A A . 4 GLU CA 1 1
8 11370 1 1 18 GLU CB C 13.703 4.471 -16.962 1.00 . A A . 4 GLU CB 1 1
8 11371 1 1 18 GLU CD C 15.905 5.810 -16.763 1.00 . A A . 4 GLU CD 1 1
8 11372 1 1 18 GLU CG C 14.363 5.860 -16.800 1.00 . A A . 4 GLU CG 1 1
8 11373 1 1 18 GLU H H 12.169 2.479 -17.705 1.00 . A A . 4 GLU H 1 1
8 11374 1 1 18 GLU HA H 11.731 4.943 -16.189 1.00 . A A . 4 GLU HA 1 1
8 11375 1 1 18 GLU HB2 H 13.968 3.868 -16.099 1.00 . A A . 4 GLU HB2 1 1
8 11376 1 1 18 GLU HB3 H 14.113 4.000 -17.850 1.00 . A A . 4 GLU HB3 1 1
8 11377 1 1 18 GLU HG2 H 14.056 6.486 -17.635 1.00 . A A . 4 GLU HG2 1 1
8 11378 1 1 18 GLU HG3 H 13.997 6.306 -15.880 1.00 . A A . 4 GLU HG3 1 1
8 11379 1 1 18 GLU N N 11.619 3.145 -17.240 1.00 . A A . 4 GLU N 1 1
8 11380 1 1 18 GLU O O 12.342 5.318 -19.363 1.00 . A A . 4 GLU O 1 1
8 11381 1 1 18 GLU OE1 O 16.524 5.534 -17.818 1.00 . A A . 4 GLU OE1 1 1
8 11382 1 1 18 GLU OE2 O 16.506 6.062 -15.698 1.00 . A A . 4 GLU OE2 1 1
8 11383 1 1 19 LEU C C 10.611 8.262 -19.285 1.00 . A A . 5 LEU C 1 1
8 11384 1 1 19 LEU CA C 10.035 6.858 -19.284 1.00 . A A . 5 LEU CA 1 1
8 11385 1 1 19 LEU CB C 8.497 6.901 -19.196 1.00 . A A . 5 LEU CB 1 1
8 11386 1 1 19 LEU CD1 C 6.264 5.721 -19.182 1.00 . A A . 5 LEU CD1 1 1
8 11387 1 1 19 LEU CD2 C 8.269 4.553 -20.208 1.00 . A A . 5 LEU CD2 1 1
8 11388 1 1 19 LEU CG C 7.779 5.527 -19.116 1.00 . A A . 5 LEU CG 1 1
8 11389 1 1 19 LEU H H 10.165 6.129 -17.302 1.00 . A A . 5 LEU H 1 1
8 11390 1 1 19 LEU HA H 10.310 6.367 -20.215 1.00 . A A . 5 LEU HA 1 1
8 11391 1 1 19 LEU HB2 H 8.221 7.475 -18.314 1.00 . A A . 5 LEU HB2 1 1
8 11392 1 1 19 LEU HB3 H 8.122 7.429 -20.072 1.00 . A A . 5 LEU HB3 1 1
8 11393 1 1 19 LEU HD11 H 5.947 6.365 -18.374 1.00 . A A . 5 LEU HD11 1 1
8 11394 1 1 19 LEU HD12 H 5.770 4.764 -19.085 1.00 . A A . 5 LEU HD12 1 1
8 11395 1 1 19 LEU HD13 H 5.988 6.171 -20.130 1.00 . A A . 5 LEU HD13 1 1
8 11396 1 1 19 LEU HD21 H 7.744 3.612 -20.121 1.00 . A A . 5 LEU HD21 1 1
8 11397 1 1 19 LEU HD22 H 9.330 4.375 -20.084 1.00 . A A . 5 LEU HD22 1 1
8 11398 1 1 19 LEU HD23 H 8.090 4.975 -21.191 1.00 . A A . 5 LEU HD23 1 1
8 11399 1 1 19 LEU HG H 8.001 5.073 -18.153 1.00 . A A . 5 LEU HG 1 1
8 11400 1 1 19 LEU N N 10.608 6.096 -18.172 1.00 . A A . 5 LEU N 1 1
8 11401 1 1 19 LEU O O 10.260 9.099 -18.452 1.00 . A A . 5 LEU O 1 1
8 11402 1 1 20 ARG C C 11.560 10.619 -21.362 1.00 . A A . 6 ARG C 1 1
8 11403 1 1 20 ARG CA C 12.264 9.733 -20.331 1.00 . A A . 6 ARG CA 1 1
8 11404 1 1 20 ARG CB C 13.741 9.442 -20.728 1.00 . A A . 6 ARG CB 1 1
8 11405 1 1 20 ARG CD C 15.900 8.180 -20.088 1.00 . A A . 6 ARG CD 1 1
8 11406 1 1 20 ARG CG C 14.375 8.260 -19.946 1.00 . A A . 6 ARG CG 1 1
8 11407 1 1 20 ARG CZ C 17.499 9.230 -18.467 1.00 . A A . 6 ARG CZ 1 1
8 11408 1 1 20 ARG H H 11.728 7.773 -20.854 1.00 . A A . 6 ARG H 1 1
8 11409 1 1 20 ARG HA H 12.253 10.234 -19.362 1.00 . A A . 6 ARG HA 1 1
8 11410 1 1 20 ARG HB2 H 13.788 9.203 -21.789 1.00 . A A . 6 ARG HB2 1 1
8 11411 1 1 20 ARG HB3 H 14.333 10.333 -20.547 1.00 . A A . 6 ARG HB3 1 1
8 11412 1 1 20 ARG HD2 H 16.247 7.251 -19.643 1.00 . A A . 6 ARG HD2 1 1
8 11413 1 1 20 ARG HD3 H 16.163 8.189 -21.139 1.00 . A A . 6 ARG HD3 1 1
8 11414 1 1 20 ARG HE H 16.266 10.217 -19.698 1.00 . A A . 6 ARG HE 1 1
8 11415 1 1 20 ARG HG2 H 14.135 8.370 -18.893 1.00 . A A . 6 ARG HG2 1 1
8 11416 1 1 20 ARG HG3 H 13.938 7.333 -20.308 1.00 . A A . 6 ARG HG3 1 1
8 11417 1 1 20 ARG HH11 H 17.550 7.202 -18.427 1.00 . A A . 6 ARG HH11 1 1
8 11418 1 1 20 ARG HH12 H 18.630 7.996 -17.327 1.00 . A A . 6 ARG HH12 1 1
8 11419 1 1 20 ARG HH21 H 17.649 11.228 -18.194 1.00 . A A . 6 ARG HH21 1 1
8 11420 1 1 20 ARG HH22 H 18.689 10.264 -17.201 1.00 . A A . 6 ARG HH22 1 1
8 11421 1 1 20 ARG N N 11.535 8.485 -20.214 1.00 . A A . 6 ARG N 1 1
8 11422 1 1 20 ARG NE N 16.557 9.324 -19.425 1.00 . A A . 6 ARG NE 1 1
8 11423 1 1 20 ARG NH1 N 17.927 8.051 -18.041 1.00 . A A . 6 ARG NH1 1 1
8 11424 1 1 20 ARG NH2 N 17.983 10.327 -17.912 1.00 . A A . 6 ARG NH2 1 1
8 11425 1 1 20 ARG O O 11.451 10.253 -22.522 1.00 . A A . 6 ARG O 1 1
8 11426 1 1 21 PHE C C 11.292 13.953 -21.950 1.00 . A A . 7 PHE C 1 1
8 11427 1 1 21 PHE CA C 10.373 12.763 -21.739 1.00 . A A . 7 PHE CA 1 1
8 11428 1 1 21 PHE CB C 9.052 13.207 -21.060 1.00 . A A . 7 PHE CB 1 1
8 11429 1 1 21 PHE CD1 C 7.165 11.697 -21.821 1.00 . A A . 7 PHE CD1 1 1
8 11430 1 1 21 PHE CD2 C 8.099 11.333 -19.654 1.00 . A A . 7 PHE CD2 1 1
8 11431 1 1 21 PHE CE1 C 6.306 10.637 -21.630 1.00 . A A . 7 PHE CE1 1 1
8 11432 1 1 21 PHE CE2 C 7.237 10.280 -19.467 1.00 . A A . 7 PHE CE2 1 1
8 11433 1 1 21 PHE CG C 8.079 12.062 -20.835 1.00 . A A . 7 PHE CG 1 1
8 11434 1 1 21 PHE CZ C 6.345 9.930 -20.453 1.00 . A A . 7 PHE CZ 1 1
8 11435 1 1 21 PHE H H 11.166 11.964 -19.956 1.00 . A A . 7 PHE H 1 1
8 11436 1 1 21 PHE HA H 10.142 12.320 -22.713 1.00 . A A . 7 PHE HA 1 1
8 11437 1 1 21 PHE HB2 H 9.273 13.662 -20.099 1.00 . A A . 7 PHE HB2 1 1
8 11438 1 1 21 PHE HB3 H 8.560 13.949 -21.685 1.00 . A A . 7 PHE HB3 1 1
8 11439 1 1 21 PHE HD1 H 7.140 12.246 -22.758 1.00 . A A . 7 PHE HD1 1 1
8 11440 1 1 21 PHE HD2 H 8.798 11.603 -18.870 1.00 . A A . 7 PHE HD2 1 1
8 11441 1 1 21 PHE HE1 H 5.601 10.365 -22.405 1.00 . A A . 7 PHE HE1 1 1
8 11442 1 1 21 PHE HE2 H 7.269 9.719 -18.546 1.00 . A A . 7 PHE HE2 1 1
8 11443 1 1 21 PHE HZ H 5.674 9.095 -20.300 1.00 . A A . 7 PHE HZ 1 1
8 11444 1 1 21 PHE N N 11.064 11.769 -20.907 1.00 . A A . 7 PHE N 1 1
8 11445 1 1 21 PHE O O 11.946 14.418 -21.008 1.00 . A A . 7 PHE O 1 1
8 11446 1 1 22 PHE C C 11.366 16.628 -24.301 1.00 . A A . 8 PHE C 1 1
8 11447 1 1 22 PHE CA C 12.203 15.573 -23.571 1.00 . A A . 8 PHE CA 1 1
8 11448 1 1 22 PHE CB C 13.392 15.091 -24.436 1.00 . A A . 8 PHE CB 1 1
8 11449 1 1 22 PHE CD1 C 15.166 14.428 -22.733 1.00 . A A . 8 PHE CD1 1 1
8 11450 1 1 22 PHE CD2 C 14.182 12.696 -24.061 1.00 . A A . 8 PHE CD2 1 1
8 11451 1 1 22 PHE CE1 C 15.933 13.482 -22.073 1.00 . A A . 8 PHE CE1 1 1
8 11452 1 1 22 PHE CE2 C 14.948 11.758 -23.410 1.00 . A A . 8 PHE CE2 1 1
8 11453 1 1 22 PHE CG C 14.266 14.048 -23.733 1.00 . A A . 8 PHE CG 1 1
8 11454 1 1 22 PHE CZ C 15.834 12.149 -22.421 1.00 . A A . 8 PHE CZ 1 1
8 11455 1 1 22 PHE H H 10.815 14.010 -23.892 1.00 . A A . 8 PHE H 1 1
8 11456 1 1 22 PHE HA H 12.590 16.028 -22.658 1.00 . A A . 8 PHE HA 1 1
8 11457 1 1 22 PHE HB2 H 13.014 14.662 -25.357 1.00 . A A . 8 PHE HB2 1 1
8 11458 1 1 22 PHE HB3 H 14.021 15.942 -24.681 1.00 . A A . 8 PHE HB3 1 1
8 11459 1 1 22 PHE HD1 H 15.251 15.472 -22.460 1.00 . A A . 8 PHE HD1 1 1
8 11460 1 1 22 PHE HD2 H 13.493 12.380 -24.837 1.00 . A A . 8 PHE HD2 1 1
8 11461 1 1 22 PHE HE1 H 16.626 13.791 -21.301 1.00 . A A . 8 PHE HE1 1 1
8 11462 1 1 22 PHE HE2 H 14.864 10.717 -23.684 1.00 . A A . 8 PHE HE2 1 1
8 11463 1 1 22 PHE HZ H 16.433 11.407 -21.904 1.00 . A A . 8 PHE HZ 1 1
8 11464 1 1 22 PHE N N 11.354 14.437 -23.194 1.00 . A A . 8 PHE N 1 1
8 11465 1 1 22 PHE O O 10.243 16.341 -24.751 1.00 . A A . 8 PHE O 1 1
8 11466 1 1 23 ALA C C 9.892 19.352 -24.547 1.00 . A A . 9 ALA C 1 1
8 11467 1 1 23 ALA CA C 11.335 19.015 -25.039 1.00 . A A . 9 ALA CA 1 1
8 11468 1 1 23 ALA CB C 11.437 18.796 -26.559 1.00 . A A . 9 ALA CB 1 1
8 11469 1 1 23 ALA H H 12.743 18.003 -23.853 1.00 . A A . 9 ALA H 1 1
8 11470 1 1 23 ALA HA H 11.966 19.852 -24.800 1.00 . A A . 9 ALA HA 1 1
8 11471 1 1 23 ALA HB1 H 11.139 19.691 -27.087 1.00 . A A . 9 ALA HB1 1 1
8 11472 1 1 23 ALA HB2 H 10.777 17.983 -26.848 1.00 . A A . 9 ALA HB2 1 1
8 11473 1 1 23 ALA HB3 H 12.450 18.537 -26.827 1.00 . A A . 9 ALA HB3 1 1
8 11474 1 1 23 ALA N N 11.907 17.863 -24.332 1.00 . A A . 9 ALA N 1 1
8 11475 1 1 23 ALA O O 9.693 19.598 -23.349 1.00 . A A . 9 ALA O 1 1
8 11476 1 1 24 THR C C 6.850 18.521 -24.306 1.00 . A A . 10 THR C 1 1
8 11477 1 1 24 THR CA C 7.489 19.630 -25.161 1.00 . A A . 10 THR CA 1 1
8 11478 1 1 24 THR CB C 6.686 19.829 -26.482 1.00 . A A . 10 THR CB 1 1
8 11479 1 1 24 THR CG2 C 5.199 20.126 -26.240 1.00 . A A . 10 THR CG2 1 1
8 11480 1 1 24 THR H H 9.109 19.103 -26.390 1.00 . A A . 10 THR H 1 1
8 11481 1 1 24 THR HA H 7.466 20.566 -24.605 1.00 . A A . 10 THR HA 1 1
8 11482 1 1 24 THR HB H 6.763 18.920 -27.071 1.00 . A A . 10 THR HB 1 1
8 11483 1 1 24 THR HG1 H 6.915 21.743 -26.929 1.00 . A A . 10 THR HG1 1 1
8 11484 1 1 24 THR HG21 H 4.729 19.282 -25.752 1.00 . A A . 10 THR HG21 1 1
8 11485 1 1 24 THR HG22 H 4.704 20.311 -27.185 1.00 . A A . 10 THR HG22 1 1
8 11486 1 1 24 THR HG23 H 5.098 21.002 -25.609 1.00 . A A . 10 THR HG23 1 1
8 11487 1 1 24 THR N N 8.892 19.326 -25.468 1.00 . A A . 10 THR N 1 1
8 11488 1 1 24 THR O O 6.192 18.815 -23.311 1.00 . A A . 10 THR O 1 1
8 11489 1 1 24 THR OG1 O 7.270 20.902 -27.239 1.00 . A A . 10 THR OG1 1 1
8 11490 1 1 25 PHE C C 7.045 16.092 -22.458 1.00 . A A . 11 PHE C 1 1
8 11491 1 1 25 PHE CA C 6.563 16.072 -23.922 1.00 . A A . 11 PHE CA 1 1
8 11492 1 1 25 PHE CB C 6.975 14.726 -24.599 1.00 . A A . 11 PHE CB 1 1
8 11493 1 1 25 PHE CD1 C 5.381 15.238 -26.545 1.00 . A A . 11 PHE CD1 1 1
8 11494 1 1 25 PHE CD2 C 6.354 13.059 -26.423 1.00 . A A . 11 PHE CD2 1 1
8 11495 1 1 25 PHE CE1 C 4.711 14.860 -27.693 1.00 . A A . 11 PHE CE1 1 1
8 11496 1 1 25 PHE CE2 C 5.682 12.690 -27.573 1.00 . A A . 11 PHE CE2 1 1
8 11497 1 1 25 PHE CG C 6.221 14.344 -25.883 1.00 . A A . 11 PHE CG 1 1
8 11498 1 1 25 PHE CZ C 4.857 13.589 -28.202 1.00 . A A . 11 PHE CZ 1 1
8 11499 1 1 25 PHE H H 7.662 17.080 -25.460 1.00 . A A . 11 PHE H 1 1
8 11500 1 1 25 PHE HA H 5.470 16.151 -23.924 1.00 . A A . 11 PHE HA 1 1
8 11501 1 1 25 PHE HB2 H 8.023 14.777 -24.850 1.00 . A A . 11 PHE HB2 1 1
8 11502 1 1 25 PHE HB3 H 6.832 13.915 -23.888 1.00 . A A . 11 PHE HB3 1 1
8 11503 1 1 25 PHE HD1 H 5.255 16.242 -26.157 1.00 . A A . 11 PHE HD1 1 1
8 11504 1 1 25 PHE HD2 H 7.001 12.343 -25.935 1.00 . A A . 11 PHE HD2 1 1
8 11505 1 1 25 PHE HE1 H 4.076 15.573 -28.201 1.00 . A A . 11 PHE HE1 1 1
8 11506 1 1 25 PHE HE2 H 5.800 11.694 -27.976 1.00 . A A . 11 PHE HE2 1 1
8 11507 1 1 25 PHE HZ H 4.329 13.302 -29.102 1.00 . A A . 11 PHE HZ 1 1
8 11508 1 1 25 PHE N N 7.096 17.243 -24.675 1.00 . A A . 11 PHE N 1 1
8 11509 1 1 25 PHE O O 6.346 15.599 -21.573 1.00 . A A . 11 PHE O 1 1
8 11510 1 1 26 ARG C C 7.951 17.731 -19.996 1.00 . A A . 12 ARG C 1 1
8 11511 1 1 26 ARG CA C 8.807 16.818 -20.884 1.00 . A A . 12 ARG CA 1 1
8 11512 1 1 26 ARG CB C 10.247 17.364 -20.929 1.00 . A A . 12 ARG CB 1 1
8 11513 1 1 26 ARG CD C 12.237 18.211 -19.526 1.00 . A A . 12 ARG CD 1 1
8 11514 1 1 26 ARG CG C 10.957 17.367 -19.552 1.00 . A A . 12 ARG CG 1 1
8 11515 1 1 26 ARG CZ C 12.695 20.631 -19.989 1.00 . A A . 12 ARG CZ 1 1
8 11516 1 1 26 ARG H H 8.720 17.065 -22.993 1.00 . A A . 12 ARG H 1 1
8 11517 1 1 26 ARG HA H 8.833 15.823 -20.463 1.00 . A A . 12 ARG HA 1 1
8 11518 1 1 26 ARG HB2 H 10.828 16.741 -21.603 1.00 . A A . 12 ARG HB2 1 1
8 11519 1 1 26 ARG HB3 H 10.230 18.364 -21.322 1.00 . A A . 12 ARG HB3 1 1
8 11520 1 1 26 ARG HD2 H 12.810 17.946 -18.646 1.00 . A A . 12 ARG HD2 1 1
8 11521 1 1 26 ARG HD3 H 12.825 17.991 -20.414 1.00 . A A . 12 ARG HD3 1 1
8 11522 1 1 26 ARG HE H 11.133 19.910 -18.982 1.00 . A A . 12 ARG HE 1 1
8 11523 1 1 26 ARG HG2 H 10.274 17.759 -18.807 1.00 . A A . 12 ARG HG2 1 1
8 11524 1 1 26 ARG HG3 H 11.206 16.343 -19.290 1.00 . A A . 12 ARG HG3 1 1
8 11525 1 1 26 ARG HH11 H 14.003 19.416 -20.947 1.00 . A A . 12 ARG HH11 1 1
8 11526 1 1 26 ARG HH12 H 14.308 21.113 -21.116 1.00 . A A . 12 ARG HH12 1 1
8 11527 1 1 26 ARG HH21 H 11.547 22.101 -19.210 1.00 . A A . 12 ARG HH21 1 1
8 11528 1 1 26 ARG HH22 H 12.911 22.637 -20.137 1.00 . A A . 12 ARG HH22 1 1
8 11529 1 1 26 ARG N N 8.230 16.693 -22.229 1.00 . A A . 12 ARG N 1 1
8 11530 1 1 26 ARG NE N 11.937 19.653 -19.478 1.00 . A A . 12 ARG NE 1 1
8 11531 1 1 26 ARG NH1 N 13.753 20.365 -20.743 1.00 . A A . 12 ARG NH1 1 1
8 11532 1 1 26 ARG NH2 N 12.360 21.887 -19.762 1.00 . A A . 12 ARG NH2 1 1
8 11533 1 1 26 ARG O O 7.575 17.338 -18.894 1.00 . A A . 12 ARG O 1 1
8 11534 1 1 27 GLU C C 5.442 19.654 -19.550 1.00 . A A . 13 GLU C 1 1
8 11535 1 1 27 GLU CA C 6.936 19.987 -19.710 1.00 . A A . 13 GLU CA 1 1
8 11536 1 1 27 GLU CB C 7.175 21.416 -20.302 1.00 . A A . 13 GLU CB 1 1
8 11537 1 1 27 GLU CD C 5.259 21.874 -22.031 1.00 . A A . 13 GLU CD 1 1
8 11538 1 1 27 GLU CG C 6.767 21.648 -21.786 1.00 . A A . 13 GLU CG 1 1
8 11539 1 1 27 GLU H H 7.907 19.155 -21.425 1.00 . A A . 13 GLU H 1 1
8 11540 1 1 27 GLU HA H 7.373 19.966 -18.715 1.00 . A A . 13 GLU HA 1 1
8 11541 1 1 27 GLU HB2 H 6.637 22.136 -19.695 1.00 . A A . 13 GLU HB2 1 1
8 11542 1 1 27 GLU HB3 H 8.238 21.638 -20.211 1.00 . A A . 13 GLU HB3 1 1
8 11543 1 1 27 GLU HG2 H 7.290 22.522 -22.152 1.00 . A A . 13 GLU HG2 1 1
8 11544 1 1 27 GLU HG3 H 7.094 20.785 -22.363 1.00 . A A . 13 GLU HG3 1 1
8 11545 1 1 27 GLU N N 7.648 18.952 -20.497 1.00 . A A . 13 GLU N 1 1
8 11546 1 1 27 GLU O O 4.806 20.072 -18.573 1.00 . A A . 13 GLU O 1 1
8 11547 1 1 27 GLU OE1 O 4.602 22.540 -21.206 1.00 . A A . 13 GLU OE1 1 1
8 11548 1 1 27 GLU OE2 O 4.732 21.434 -23.075 1.00 . A A . 13 GLU OE2 1 1
8 11549 1 1 28 VAL C C 3.430 17.396 -19.219 1.00 . A A . 14 VAL C 1 1
8 11550 1 1 28 VAL CA C 3.549 18.321 -20.442 1.00 . A A . 14 VAL CA 1 1
8 11551 1 1 28 VAL CB C 3.202 17.527 -21.755 1.00 . A A . 14 VAL CB 1 1
8 11552 1 1 28 VAL CG1 C 1.960 16.641 -21.557 1.00 . A A . 14 VAL CG1 1 1
8 11553 1 1 28 VAL CG2 C 3.011 18.477 -22.964 1.00 . A A . 14 VAL CG2 1 1
8 11554 1 1 28 VAL H H 5.435 18.741 -21.331 1.00 . A A . 14 VAL H 1 1
8 11555 1 1 28 VAL HA H 2.836 19.133 -20.333 1.00 . A A . 14 VAL HA 1 1
8 11556 1 1 28 VAL HB H 4.044 16.873 -21.979 1.00 . A A . 14 VAL HB 1 1
8 11557 1 1 28 VAL HG11 H 1.122 17.246 -21.235 1.00 . A A . 14 VAL HG11 1 1
8 11558 1 1 28 VAL HG12 H 2.163 15.885 -20.807 1.00 . A A . 14 VAL HG12 1 1
8 11559 1 1 28 VAL HG13 H 1.709 16.151 -22.488 1.00 . A A . 14 VAL HG13 1 1
8 11560 1 1 28 VAL HG21 H 3.913 19.058 -23.123 1.00 . A A . 14 VAL HG21 1 1
8 11561 1 1 28 VAL HG22 H 2.183 19.149 -22.776 1.00 . A A . 14 VAL HG22 1 1
8 11562 1 1 28 VAL HG23 H 2.803 17.895 -23.854 1.00 . A A . 14 VAL HG23 1 1
8 11563 1 1 28 VAL N N 4.902 18.903 -20.521 1.00 . A A . 14 VAL N 1 1
8 11564 1 1 28 VAL O O 2.508 17.528 -18.403 1.00 . A A . 14 VAL O 1 1
8 11565 1 1 29 VAL C C 4.996 16.245 -16.729 1.00 . A A . 15 VAL C 1 1
8 11566 1 1 29 VAL CA C 4.466 15.519 -17.994 1.00 . A A . 15 VAL CA 1 1
8 11567 1 1 29 VAL CB C 5.351 14.276 -18.406 1.00 . A A . 15 VAL CB 1 1
8 11568 1 1 29 VAL CG1 C 5.515 13.251 -17.260 1.00 . A A . 15 VAL CG1 1 1
8 11569 1 1 29 VAL CG2 C 4.749 13.584 -19.657 1.00 . A A . 15 VAL CG2 1 1
8 11570 1 1 29 VAL H H 5.061 16.409 -19.823 1.00 . A A . 15 VAL H 1 1
8 11571 1 1 29 VAL HA H 3.463 15.163 -17.788 1.00 . A A . 15 VAL HA 1 1
8 11572 1 1 29 VAL HB H 6.341 14.639 -18.674 1.00 . A A . 15 VAL HB 1 1
8 11573 1 1 29 VAL HG11 H 4.544 12.867 -16.972 1.00 . A A . 15 VAL HG11 1 1
8 11574 1 1 29 VAL HG12 H 5.972 13.731 -16.402 1.00 . A A . 15 VAL HG12 1 1
8 11575 1 1 29 VAL HG13 H 6.143 12.431 -17.583 1.00 . A A . 15 VAL HG13 1 1
8 11576 1 1 29 VAL HG21 H 5.371 12.745 -19.950 1.00 . A A . 15 VAL HG21 1 1
8 11577 1 1 29 VAL HG22 H 4.699 14.288 -20.481 1.00 . A A . 15 VAL HG22 1 1
8 11578 1 1 29 VAL HG23 H 3.751 13.228 -19.436 1.00 . A A . 15 VAL HG23 1 1
8 11579 1 1 29 VAL N N 4.381 16.463 -19.115 1.00 . A A . 15 VAL N 1 1
8 11580 1 1 29 VAL O O 4.711 15.834 -15.599 1.00 . A A . 15 VAL O 1 1
8 11581 1 1 30 GLY C C 7.597 17.390 -15.333 1.00 . A A . 16 GLY C 1 1
8 11582 1 1 30 GLY CA C 6.395 18.132 -15.900 1.00 . A A . 16 GLY CA 1 1
8 11583 1 1 30 GLY H H 5.747 17.710 -17.876 1.00 . A A . 16 GLY H 1 1
8 11584 1 1 30 GLY HA2 H 6.739 19.056 -16.310 1.00 . A A . 16 GLY HA2 1 1
8 11585 1 1 30 GLY HA3 H 5.697 18.345 -15.098 1.00 . A A . 16 GLY HA3 1 1
8 11586 1 1 30 GLY N N 5.701 17.376 -16.955 1.00 . A A . 16 GLY N 1 1
8 11587 1 1 30 GLY O O 8.190 17.809 -14.331 1.00 . A A . 16 GLY O 1 1
8 11588 1 1 31 GLN C C 9.750 14.762 -16.707 1.00 . A A . 17 GLN C 1 1
8 11589 1 1 31 GLN CA C 8.918 15.289 -15.518 1.00 . A A . 17 GLN CA 1 1
8 11590 1 1 31 GLN CB C 8.139 14.128 -14.828 1.00 . A A . 17 GLN CB 1 1
8 11591 1 1 31 GLN CD C 6.325 13.419 -13.087 1.00 . A A . 17 GLN CD 1 1
8 11592 1 1 31 GLN CG C 7.099 14.563 -13.752 1.00 . A A . 17 GLN CG 1 1
8 11593 1 1 31 GLN H H 7.622 16.180 -16.927 1.00 . A A . 17 GLN H 1 1
8 11594 1 1 31 GLN HA H 9.579 15.756 -14.797 1.00 . A A . 17 GLN HA 1 1
8 11595 1 1 31 GLN HB2 H 7.617 13.559 -15.586 1.00 . A A . 17 GLN HB2 1 1
8 11596 1 1 31 GLN HB3 H 8.862 13.477 -14.348 1.00 . A A . 17 GLN HB3 1 1
8 11597 1 1 31 GLN HE21 H 6.132 12.463 -14.817 1.00 . A A . 17 GLN HE21 1 1
8 11598 1 1 31 GLN HE22 H 5.435 11.687 -13.449 1.00 . A A . 17 GLN HE22 1 1
8 11599 1 1 31 GLN HG2 H 7.599 15.136 -12.995 1.00 . A A . 17 GLN HG2 1 1
8 11600 1 1 31 GLN HG3 H 6.372 15.210 -14.235 1.00 . A A . 17 GLN HG3 1 1
8 11601 1 1 31 GLN N N 7.981 16.301 -16.023 1.00 . A A . 17 GLN N 1 1
8 11602 1 1 31 GLN NE2 N 5.921 12.424 -13.863 1.00 . A A . 17 GLN NE2 1 1
8 11603 1 1 31 GLN O O 9.194 14.520 -17.784 1.00 . A A . 17 GLN O 1 1
8 11604 1 1 31 GLN OE1 O 6.029 13.467 -11.893 1.00 . A A . 17 GLN OE1 1 1
8 11605 1 1 32 LYS C C 12.406 12.815 -17.714 1.00 . A A . 18 LYS C 1 1
8 11606 1 1 32 LYS CA C 12.030 14.306 -17.593 1.00 . A A . 18 LYS CA 1 1
8 11607 1 1 32 LYS CB C 13.310 15.157 -17.409 1.00 . A A . 18 LYS CB 1 1
8 11608 1 1 32 LYS CD C 15.426 15.664 -16.050 1.00 . A A . 18 LYS CD 1 1
8 11609 1 1 32 LYS CE C 16.383 15.387 -17.227 1.00 . A A . 18 LYS CE 1 1
8 11610 1 1 32 LYS CG C 14.119 14.848 -16.128 1.00 . A A . 18 LYS CG 1 1
8 11611 1 1 32 LYS H H 11.406 14.616 -15.576 1.00 . A A . 18 LYS H 1 1
8 11612 1 1 32 LYS HA H 11.562 14.610 -18.527 1.00 . A A . 18 LYS HA 1 1
8 11613 1 1 32 LYS HB2 H 13.957 15.002 -18.267 1.00 . A A . 18 LYS HB2 1 1
8 11614 1 1 32 LYS HB3 H 13.027 16.206 -17.384 1.00 . A A . 18 LYS HB3 1 1
8 11615 1 1 32 LYS HD2 H 15.177 16.721 -16.047 1.00 . A A . 18 LYS HD2 1 1
8 11616 1 1 32 LYS HD3 H 15.930 15.422 -15.122 1.00 . A A . 18 LYS HD3 1 1
8 11617 1 1 32 LYS HE2 H 16.630 14.337 -17.246 1.00 . A A . 18 LYS HE2 1 1
8 11618 1 1 32 LYS HE3 H 15.893 15.656 -18.154 1.00 . A A . 18 LYS HE3 1 1
8 11619 1 1 32 LYS HG2 H 13.507 15.086 -15.264 1.00 . A A . 18 LYS HG2 1 1
8 11620 1 1 32 LYS HG3 H 14.360 13.788 -16.107 1.00 . A A . 18 LYS HG3 1 1
8 11621 1 1 32 LYS HZ1 H 17.442 17.169 -17.016 1.00 . A A . 18 LYS HZ1 1 1
8 11622 1 1 32 LYS HZ2 H 18.218 16.019 -17.982 1.00 . A A . 18 LYS HZ2 1 1
8 11623 1 1 32 LYS HZ3 H 18.191 15.837 -16.302 1.00 . A A . 18 LYS HZ3 1 1
8 11624 1 1 32 LYS N N 11.068 14.576 -16.497 1.00 . A A . 18 LYS N 1 1
8 11625 1 1 32 LYS NZ N 17.646 16.157 -17.124 1.00 . A A . 18 LYS NZ 1 1
8 11626 1 1 32 LYS O O 12.789 12.376 -18.796 1.00 . A A . 18 LYS O 1 1
8 11627 1 1 33 SER C C 11.904 10.045 -15.339 1.00 . A A . 19 SER C 1 1
8 11628 1 1 33 SER CA C 12.614 10.610 -16.575 1.00 . A A . 19 SER CA 1 1
8 11629 1 1 33 SER CB C 14.122 10.243 -16.497 1.00 . A A . 19 SER CB 1 1
8 11630 1 1 33 SER H H 12.186 12.519 -15.747 1.00 . A A . 19 SER H 1 1
8 11631 1 1 33 SER HA H 12.180 10.174 -17.486 1.00 . A A . 19 SER HA 1 1
8 11632 1 1 33 SER HB2 H 14.479 10.414 -15.496 1.00 . A A . 19 SER HB2 1 1
8 11633 1 1 33 SER HB3 H 14.248 9.189 -16.732 1.00 . A A . 19 SER HB3 1 1
8 11634 1 1 33 SER HG H 14.379 11.278 -18.150 1.00 . A A . 19 SER HG 1 1
8 11635 1 1 33 SER N N 12.376 12.071 -16.596 1.00 . A A . 19 SER N 1 1
8 11636 1 1 33 SER O O 12.285 10.368 -14.205 1.00 . A A . 19 SER O 1 1
8 11637 1 1 33 SER OG O 14.918 10.994 -17.410 1.00 . A A . 19 SER OG 1 1
8 11638 1 1 34 ILE C C 10.032 7.179 -14.466 1.00 . A A . 20 ILE C 1 1
8 11639 1 1 34 ILE CA C 10.019 8.700 -14.470 1.00 . A A . 20 ILE CA 1 1
8 11640 1 1 34 ILE CB C 8.545 9.214 -14.627 1.00 . A A . 20 ILE CB 1 1
8 11641 1 1 34 ILE CD1 C 6.482 9.169 -16.200 1.00 . A A . 20 ILE CD1 1 1
8 11642 1 1 34 ILE CG1 C 7.908 8.701 -15.949 1.00 . A A . 20 ILE CG1 1 1
8 11643 1 1 34 ILE CG2 C 8.530 10.744 -14.584 1.00 . A A . 20 ILE CG2 1 1
8 11644 1 1 34 ILE H H 10.669 8.964 -16.470 1.00 . A A . 20 ILE H 1 1
8 11645 1 1 34 ILE HA H 10.404 9.047 -13.515 1.00 . A A . 20 ILE HA 1 1
8 11646 1 1 34 ILE HB H 7.964 8.849 -13.780 1.00 . A A . 20 ILE HB 1 1
8 11647 1 1 34 ILE HD11 H 6.131 8.755 -17.134 1.00 . A A . 20 ILE HD11 1 1
8 11648 1 1 34 ILE HD12 H 6.455 10.250 -16.258 1.00 . A A . 20 ILE HD12 1 1
8 11649 1 1 34 ILE HD13 H 5.838 8.837 -15.397 1.00 . A A . 20 ILE HD13 1 1
8 11650 1 1 34 ILE HG12 H 8.518 9.036 -16.782 1.00 . A A . 20 ILE HG12 1 1
8 11651 1 1 34 ILE HG13 H 7.897 7.616 -15.940 1.00 . A A . 20 ILE HG13 1 1
8 11652 1 1 34 ILE HG21 H 7.512 11.106 -14.661 1.00 . A A . 20 ILE HG21 1 1
8 11653 1 1 34 ILE HG22 H 9.109 11.135 -15.414 1.00 . A A . 20 ILE HG22 1 1
8 11654 1 1 34 ILE HG23 H 8.961 11.091 -13.654 1.00 . A A . 20 ILE HG23 1 1
8 11655 1 1 34 ILE N N 10.871 9.229 -15.554 1.00 . A A . 20 ILE N 1 1
8 11656 1 1 34 ILE O O 10.557 6.560 -15.381 1.00 . A A . 20 ILE O 1 1
8 11657 1 1 35 TYR C C 7.700 4.897 -13.410 1.00 . A A . 21 TYR C 1 1
8 11658 1 1 35 TYR CA C 9.213 5.151 -13.339 1.00 . A A . 21 TYR CA 1 1
8 11659 1 1 35 TYR CB C 9.835 4.573 -12.044 1.00 . A A . 21 TYR CB 1 1
8 11660 1 1 35 TYR CD1 C 12.167 4.591 -13.187 1.00 . A A . 21 TYR CD1 1 1
8 11661 1 1 35 TYR CD2 C 11.989 3.818 -10.931 1.00 . A A . 21 TYR CD2 1 1
8 11662 1 1 35 TYR CE1 C 13.533 4.355 -13.154 1.00 . A A . 21 TYR CE1 1 1
8 11663 1 1 35 TYR CE2 C 13.345 3.583 -10.899 1.00 . A A . 21 TYR CE2 1 1
8 11664 1 1 35 TYR CG C 11.361 4.333 -12.064 1.00 . A A . 21 TYR CG 1 1
8 11665 1 1 35 TYR CZ C 14.114 3.845 -12.007 1.00 . A A . 21 TYR CZ 1 1
8 11666 1 1 35 TYR H H 9.162 7.152 -12.672 1.00 . A A . 21 TYR H 1 1
8 11667 1 1 35 TYR HA H 9.687 4.671 -14.198 1.00 . A A . 21 TYR HA 1 1
8 11668 1 1 35 TYR HB2 H 9.627 5.246 -11.224 1.00 . A A . 21 TYR HB2 1 1
8 11669 1 1 35 TYR HB3 H 9.366 3.620 -11.827 1.00 . A A . 21 TYR HB3 1 1
8 11670 1 1 35 TYR HD1 H 11.716 4.987 -14.099 1.00 . A A . 21 TYR HD1 1 1
8 11671 1 1 35 TYR HD2 H 11.391 3.600 -10.058 1.00 . A A . 21 TYR HD2 1 1
8 11672 1 1 35 TYR HE1 H 14.136 4.563 -14.031 1.00 . A A . 21 TYR HE1 1 1
8 11673 1 1 35 TYR HE2 H 13.800 3.181 -10.003 1.00 . A A . 21 TYR HE2 1 1
8 11674 1 1 35 TYR HH H 15.651 2.821 -11.443 1.00 . A A . 21 TYR HH 1 1
8 11675 1 1 35 TYR N N 9.452 6.593 -13.422 1.00 . A A . 21 TYR N 1 1
8 11676 1 1 35 TYR O O 6.929 5.455 -12.623 1.00 . A A . 21 TYR O 1 1
8 11677 1 1 35 TYR OH O 15.473 3.614 -11.967 1.00 . A A . 21 TYR OH 1 1
8 11678 1 1 36 TRP C C 5.670 2.235 -14.498 1.00 . A A . 22 TRP C 1 1
8 11679 1 1 36 TRP CA C 5.882 3.739 -14.647 1.00 . A A . 22 TRP CA 1 1
8 11680 1 1 36 TRP CB C 5.521 4.193 -16.095 1.00 . A A . 22 TRP CB 1 1
8 11681 1 1 36 TRP CD1 C 4.386 6.440 -15.569 1.00 . A A . 22 TRP CD1 1 1
8 11682 1 1 36 TRP CD2 C 3.272 5.174 -17.033 1.00 . A A . 22 TRP CD2 1 1
8 11683 1 1 36 TRP CE2 C 2.572 6.376 -16.868 1.00 . A A . 22 TRP CE2 1 1
8 11684 1 1 36 TRP CE3 C 2.767 4.210 -17.904 1.00 . A A . 22 TRP CE3 1 1
8 11685 1 1 36 TRP CG C 4.437 5.235 -16.199 1.00 . A A . 22 TRP CG 1 1
8 11686 1 1 36 TRP CH2 C 0.922 5.682 -18.394 1.00 . A A . 22 TRP CH2 1 1
8 11687 1 1 36 TRP CZ2 C 1.392 6.645 -17.553 1.00 . A A . 22 TRP CZ2 1 1
8 11688 1 1 36 TRP CZ3 C 1.595 4.470 -18.572 1.00 . A A . 22 TRP CZ3 1 1
8 11689 1 1 36 TRP H H 7.979 3.614 -14.914 1.00 . A A . 22 TRP H 1 1
8 11690 1 1 36 TRP HA H 5.252 4.265 -13.928 1.00 . A A . 22 TRP HA 1 1
8 11691 1 1 36 TRP HB2 H 6.403 4.618 -16.565 1.00 . A A . 22 TRP HB2 1 1
8 11692 1 1 36 TRP HB3 H 5.211 3.340 -16.693 1.00 . A A . 22 TRP HB3 1 1
8 11693 1 1 36 TRP HD1 H 5.126 6.792 -14.862 1.00 . A A . 22 TRP HD1 1 1
8 11694 1 1 36 TRP HE1 H 3.024 8.023 -15.655 1.00 . A A . 22 TRP HE1 1 1
8 11695 1 1 36 TRP HE3 H 3.281 3.270 -18.049 1.00 . A A . 22 TRP HE3 1 1
8 11696 1 1 36 TRP HH2 H 0.001 5.846 -18.943 1.00 . A A . 22 TRP HH2 1 1
8 11697 1 1 36 TRP HZ2 H 0.866 7.588 -17.454 1.00 . A A . 22 TRP HZ2 1 1
8 11698 1 1 36 TRP HZ3 H 1.184 3.734 -19.252 1.00 . A A . 22 TRP HZ3 1 1
8 11699 1 1 36 TRP N N 7.294 4.051 -14.365 1.00 . A A . 22 TRP N 1 1
8 11700 1 1 36 TRP NE1 N 3.274 7.134 -15.970 1.00 . A A . 22 TRP NE1 1 1
8 11701 1 1 36 TRP O O 6.331 1.446 -15.181 1.00 . A A . 22 TRP O 1 1
8 11702 1 1 37 ARG C C 3.380 0.019 -14.514 1.00 . A A . 23 ARG C 1 1
8 11703 1 1 37 ARG CA C 4.386 0.442 -13.429 1.00 . A A . 23 ARG CA 1 1
8 11704 1 1 37 ARG CB C 3.782 0.203 -12.021 1.00 . A A . 23 ARG CB 1 1
8 11705 1 1 37 ARG CD C 4.810 -2.013 -11.182 1.00 . A A . 23 ARG CD 1 1
8 11706 1 1 37 ARG CG C 3.550 -1.297 -11.707 1.00 . A A . 23 ARG CG 1 1
8 11707 1 1 37 ARG CZ C 4.694 -2.795 -8.809 1.00 . A A . 23 ARG CZ 1 1
8 11708 1 1 37 ARG H H 4.247 2.538 -13.131 1.00 . A A . 23 ARG H 1 1
8 11709 1 1 37 ARG HA H 5.292 -0.160 -13.529 1.00 . A A . 23 ARG HA 1 1
8 11710 1 1 37 ARG HB2 H 4.454 0.618 -11.275 1.00 . A A . 23 ARG HB2 1 1
8 11711 1 1 37 ARG HB3 H 2.833 0.722 -11.948 1.00 . A A . 23 ARG HB3 1 1
8 11712 1 1 37 ARG HD2 H 4.743 -3.071 -11.418 1.00 . A A . 23 ARG HD2 1 1
8 11713 1 1 37 ARG HD3 H 5.687 -1.604 -11.669 1.00 . A A . 23 ARG HD3 1 1
8 11714 1 1 37 ARG HE H 5.255 -0.966 -9.410 1.00 . A A . 23 ARG HE 1 1
8 11715 1 1 37 ARG HG2 H 2.765 -1.386 -10.966 1.00 . A A . 23 ARG HG2 1 1
8 11716 1 1 37 ARG HG3 H 3.228 -1.793 -12.618 1.00 . A A . 23 ARG HG3 1 1
8 11717 1 1 37 ARG HH11 H 4.232 -4.242 -10.152 1.00 . A A . 23 ARG HH11 1 1
8 11718 1 1 37 ARG HH12 H 4.088 -4.715 -8.494 1.00 . A A . 23 ARG HH12 1 1
8 11719 1 1 37 ARG HH21 H 5.097 -1.598 -7.230 1.00 . A A . 23 ARG HH21 1 1
8 11720 1 1 37 ARG HH22 H 4.629 -3.220 -6.836 1.00 . A A . 23 ARG HH22 1 1
8 11721 1 1 37 ARG N N 4.737 1.849 -13.629 1.00 . A A . 23 ARG N 1 1
8 11722 1 1 37 ARG NE N 4.960 -1.846 -9.725 1.00 . A A . 23 ARG NE 1 1
8 11723 1 1 37 ARG NH1 N 4.317 -4.015 -9.181 1.00 . A A . 23 ARG NH1 1 1
8 11724 1 1 37 ARG NH2 N 4.814 -2.518 -7.525 1.00 . A A . 23 ARG NH2 1 1
8 11725 1 1 37 ARG O O 2.227 0.455 -14.498 1.00 . A A . 23 ARG O 1 1
8 11726 1 1 38 VAL C C 3.010 -2.915 -16.395 1.00 . A A . 24 VAL C 1 1
8 11727 1 1 38 VAL CA C 2.979 -1.378 -16.522 1.00 . A A . 24 VAL CA 1 1
8 11728 1 1 38 VAL CB C 3.415 -0.932 -17.977 1.00 . A A . 24 VAL CB 1 1
8 11729 1 1 38 VAL CG1 C 3.396 0.613 -18.132 1.00 . A A . 24 VAL CG1 1 1
8 11730 1 1 38 VAL CG2 C 4.797 -1.510 -18.360 1.00 . A A . 24 VAL CG2 1 1
8 11731 1 1 38 VAL H H 4.800 -0.983 -15.507 1.00 . A A . 24 VAL H 1 1
8 11732 1 1 38 VAL HA H 1.956 -1.050 -16.358 1.00 . A A . 24 VAL HA 1 1
8 11733 1 1 38 VAL HB H 2.684 -1.334 -18.674 1.00 . A A . 24 VAL HB 1 1
8 11734 1 1 38 VAL HG11 H 2.403 0.991 -17.920 1.00 . A A . 24 VAL HG11 1 1
8 11735 1 1 38 VAL HG12 H 3.669 0.888 -19.145 1.00 . A A . 24 VAL HG12 1 1
8 11736 1 1 38 VAL HG13 H 4.102 1.061 -17.441 1.00 . A A . 24 VAL HG13 1 1
8 11737 1 1 38 VAL HG21 H 4.765 -2.592 -18.316 1.00 . A A . 24 VAL HG21 1 1
8 11738 1 1 38 VAL HG22 H 5.552 -1.151 -17.669 1.00 . A A . 24 VAL HG22 1 1
8 11739 1 1 38 VAL HG23 H 5.062 -1.204 -19.366 1.00 . A A . 24 VAL HG23 1 1
8 11740 1 1 38 VAL N N 3.840 -0.780 -15.484 1.00 . A A . 24 VAL N 1 1
8 11741 1 1 38 VAL O O 3.660 -3.460 -15.496 1.00 . A A . 24 VAL O 1 1
8 11742 1 1 39 ASP C C 3.480 -5.576 -18.149 1.00 . A A . 25 ASP C 1 1
8 11743 1 1 39 ASP CA C 2.269 -5.074 -17.359 1.00 . A A . 25 ASP CA 1 1
8 11744 1 1 39 ASP CB C 0.978 -5.568 -18.059 1.00 . A A . 25 ASP CB 1 1
8 11745 1 1 39 ASP CG C -0.300 -5.171 -17.312 1.00 . A A . 25 ASP CG 1 1
8 11746 1 1 39 ASP H H 1.709 -3.101 -17.899 1.00 . A A . 25 ASP H 1 1
8 11747 1 1 39 ASP HA H 2.307 -5.481 -16.353 1.00 . A A . 25 ASP HA 1 1
8 11748 1 1 39 ASP HB2 H 0.930 -5.146 -19.060 1.00 . A A . 25 ASP HB2 1 1
8 11749 1 1 39 ASP HB3 H 1.015 -6.653 -18.145 1.00 . A A . 25 ASP HB3 1 1
8 11750 1 1 39 ASP N N 2.276 -3.600 -17.278 1.00 . A A . 25 ASP N 1 1
8 11751 1 1 39 ASP O O 4.071 -4.836 -18.937 1.00 . A A . 25 ASP O 1 1
8 11752 1 1 39 ASP OD1 O -0.648 -3.969 -17.305 1.00 . A A . 25 ASP OD1 1 1
8 11753 1 1 39 ASP OD2 O -0.968 -6.051 -16.737 1.00 . A A . 25 ASP OD2 1 1
8 11754 1 1 40 ASP C C 4.258 -7.733 -20.230 1.00 . A A . 26 ASP C 1 1
8 11755 1 1 40 ASP CA C 4.789 -7.592 -18.778 1.00 . A A . 26 ASP CA 1 1
8 11756 1 1 40 ASP CB C 5.064 -8.989 -18.148 1.00 . A A . 26 ASP CB 1 1
8 11757 1 1 40 ASP CG C 5.839 -9.959 -19.069 1.00 . A A . 26 ASP CG 1 1
8 11758 1 1 40 ASP H H 3.406 -7.326 -17.188 1.00 . A A . 26 ASP H 1 1
8 11759 1 1 40 ASP HA H 5.712 -7.019 -18.791 1.00 . A A . 26 ASP HA 1 1
8 11760 1 1 40 ASP HB2 H 5.644 -8.854 -17.239 1.00 . A A . 26 ASP HB2 1 1
8 11761 1 1 40 ASP HB3 H 4.117 -9.443 -17.879 1.00 . A A . 26 ASP HB3 1 1
8 11762 1 1 40 ASP N N 3.818 -6.855 -17.940 1.00 . A A . 26 ASP N 1 1
8 11763 1 1 40 ASP O O 5.033 -7.811 -21.187 1.00 . A A . 26 ASP O 1 1
8 11764 1 1 40 ASP OD1 O 7.039 -9.739 -19.315 1.00 . A A . 26 ASP OD1 1 1
8 11765 1 1 40 ASP OD2 O 5.245 -10.942 -19.563 1.00 . A A . 26 ASP OD2 1 1
8 11766 1 1 41 ASP C C 2.215 -6.508 -22.422 1.00 . A A . 27 ASP C 1 1
8 11767 1 1 41 ASP CA C 2.210 -7.843 -21.652 1.00 . A A . 27 ASP CA 1 1
8 11768 1 1 41 ASP CB C 0.753 -8.292 -21.355 1.00 . A A . 27 ASP CB 1 1
8 11769 1 1 41 ASP CG C -0.160 -8.404 -22.593 1.00 . A A . 27 ASP CG 1 1
8 11770 1 1 41 ASP H H 2.384 -7.585 -19.561 1.00 . A A . 27 ASP H 1 1
8 11771 1 1 41 ASP HA H 2.708 -8.608 -22.244 1.00 . A A . 27 ASP HA 1 1
8 11772 1 1 41 ASP HB2 H 0.783 -9.261 -20.869 1.00 . A A . 27 ASP HB2 1 1
8 11773 1 1 41 ASP HB3 H 0.304 -7.584 -20.661 1.00 . A A . 27 ASP HB3 1 1
8 11774 1 1 41 ASP N N 2.921 -7.702 -20.365 1.00 . A A . 27 ASP N 1 1
8 11775 1 1 41 ASP O O 2.092 -6.489 -23.655 1.00 . A A . 27 ASP O 1 1
8 11776 1 1 41 ASP OD1 O -0.156 -9.454 -23.262 1.00 . A A . 27 ASP OD1 1 1
8 11777 1 1 41 ASP OD2 O -0.897 -7.444 -22.892 1.00 . A A . 27 ASP OD2 1 1
8 11778 1 1 42 ALA C C 3.766 -3.850 -23.023 1.00 . A A . 28 ALA C 1 1
8 11779 1 1 42 ALA CA C 2.452 -4.048 -22.246 1.00 . A A . 28 ALA CA 1 1
8 11780 1 1 42 ALA CB C 2.316 -3.001 -21.127 1.00 . A A . 28 ALA CB 1 1
8 11781 1 1 42 ALA H H 2.502 -5.507 -20.712 1.00 . A A . 28 ALA H 1 1
8 11782 1 1 42 ALA HA H 1.610 -3.927 -22.926 1.00 . A A . 28 ALA HA 1 1
8 11783 1 1 42 ALA HB1 H 3.140 -3.097 -20.429 1.00 . A A . 28 ALA HB1 1 1
8 11784 1 1 42 ALA HB2 H 1.385 -3.152 -20.597 1.00 . A A . 28 ALA HB2 1 1
8 11785 1 1 42 ALA HB3 H 2.324 -2.003 -21.554 1.00 . A A . 28 ALA HB3 1 1
8 11786 1 1 42 ALA N N 2.387 -5.401 -21.677 1.00 . A A . 28 ALA N 1 1
8 11787 1 1 42 ALA O O 4.769 -4.504 -22.740 1.00 . A A . 28 ALA O 1 1
8 11788 1 1 43 THR C C 4.849 -1.015 -25.017 1.00 . A A . 29 THR C 1 1
8 11789 1 1 43 THR CA C 4.915 -2.545 -24.803 1.00 . A A . 29 THR CA 1 1
8 11790 1 1 43 THR CB C 5.016 -3.284 -26.179 1.00 . A A . 29 THR CB 1 1
8 11791 1 1 43 THR CG2 C 5.180 -4.805 -26.026 1.00 . A A . 29 THR CG2 1 1
8 11792 1 1 43 THR H H 2.866 -2.562 -24.246 1.00 . A A . 29 THR H 1 1
8 11793 1 1 43 THR HA H 5.811 -2.770 -24.223 1.00 . A A . 29 THR HA 1 1
8 11794 1 1 43 THR HB H 5.898 -2.900 -26.708 1.00 . A A . 29 THR HB 1 1
8 11795 1 1 43 THR HG1 H 3.061 -3.101 -26.383 1.00 . A A . 29 THR HG1 1 1
8 11796 1 1 43 THR HG21 H 4.330 -5.207 -25.490 1.00 . A A . 29 THR HG21 1 1
8 11797 1 1 43 THR HG22 H 6.087 -5.022 -25.475 1.00 . A A . 29 THR HG22 1 1
8 11798 1 1 43 THR HG23 H 5.236 -5.268 -27.003 1.00 . A A . 29 THR HG23 1 1
8 11799 1 1 43 THR N N 3.730 -2.965 -24.024 1.00 . A A . 29 THR N 1 1
8 11800 1 1 43 THR O O 3.954 -0.369 -24.465 1.00 . A A . 29 THR O 1 1
8 11801 1 1 43 THR OG1 O 3.839 -3.016 -26.954 1.00 . A A . 29 THR OG1 1 1
8 11802 1 1 44 VAL C C 4.593 1.655 -26.461 1.00 . A A . 30 VAL C 1 1
8 11803 1 1 44 VAL CA C 5.938 1.018 -26.041 1.00 . A A . 30 VAL CA 1 1
8 11804 1 1 44 VAL CB C 7.052 1.350 -27.115 1.00 . A A . 30 VAL CB 1 1
8 11805 1 1 44 VAL CG1 C 7.178 2.877 -27.377 1.00 . A A . 30 VAL CG1 1 1
8 11806 1 1 44 VAL CG2 C 8.423 0.757 -26.711 1.00 . A A . 30 VAL CG2 1 1
8 11807 1 1 44 VAL H H 6.426 -1.051 -26.267 1.00 . A A . 30 VAL H 1 1
8 11808 1 1 44 VAL HA H 6.246 1.457 -25.095 1.00 . A A . 30 VAL HA 1 1
8 11809 1 1 44 VAL HB H 6.757 0.878 -28.051 1.00 . A A . 30 VAL HB 1 1
8 11810 1 1 44 VAL HG11 H 7.934 3.062 -28.131 1.00 . A A . 30 VAL HG11 1 1
8 11811 1 1 44 VAL HG12 H 7.456 3.385 -26.461 1.00 . A A . 30 VAL HG12 1 1
8 11812 1 1 44 VAL HG13 H 6.229 3.268 -27.723 1.00 . A A . 30 VAL HG13 1 1
8 11813 1 1 44 VAL HG21 H 8.750 1.186 -25.770 1.00 . A A . 30 VAL HG21 1 1
8 11814 1 1 44 VAL HG22 H 9.157 0.976 -27.476 1.00 . A A . 30 VAL HG22 1 1
8 11815 1 1 44 VAL HG23 H 8.341 -0.319 -26.601 1.00 . A A . 30 VAL HG23 1 1
8 11816 1 1 44 VAL N N 5.801 -0.453 -25.813 1.00 . A A . 30 VAL N 1 1
8 11817 1 1 44 VAL O O 4.257 2.747 -26.012 1.00 . A A . 30 VAL O 1 1
8 11818 1 1 45 GLY C C 1.474 1.507 -26.654 1.00 . A A . 31 GLY C 1 1
8 11819 1 1 45 GLY CA C 2.517 1.348 -27.747 1.00 . A A . 31 GLY CA 1 1
8 11820 1 1 45 GLY H H 4.111 0.002 -27.471 1.00 . A A . 31 GLY H 1 1
8 11821 1 1 45 GLY HA2 H 2.650 2.295 -28.263 1.00 . A A . 31 GLY HA2 1 1
8 11822 1 1 45 GLY HA3 H 2.158 0.620 -28.459 1.00 . A A . 31 GLY HA3 1 1
8 11823 1 1 45 GLY N N 3.808 0.900 -27.246 1.00 . A A . 31 GLY N 1 1
8 11824 1 1 45 GLY O O 0.760 2.507 -26.616 1.00 . A A . 31 GLY O 1 1
8 11825 1 1 46 ASP C C 0.908 1.653 -23.618 1.00 . A A . 32 ASP C 1 1
8 11826 1 1 46 ASP CA C 0.526 0.512 -24.577 1.00 . A A . 32 ASP CA 1 1
8 11827 1 1 46 ASP CB C 0.616 -0.840 -23.826 1.00 . A A . 32 ASP CB 1 1
8 11828 1 1 46 ASP CG C 0.196 -2.034 -24.691 1.00 . A A . 32 ASP CG 1 1
8 11829 1 1 46 ASP H H 1.947 -0.287 -25.929 1.00 . A A . 32 ASP H 1 1
8 11830 1 1 46 ASP HA H -0.494 0.665 -24.918 1.00 . A A . 32 ASP HA 1 1
8 11831 1 1 46 ASP HB2 H 1.643 -0.993 -23.494 1.00 . A A . 32 ASP HB2 1 1
8 11832 1 1 46 ASP HB3 H -0.026 -0.801 -22.947 1.00 . A A . 32 ASP HB3 1 1
8 11833 1 1 46 ASP N N 1.402 0.502 -25.769 1.00 . A A . 32 ASP N 1 1
8 11834 1 1 46 ASP O O 0.041 2.264 -22.981 1.00 . A A . 32 ASP O 1 1
8 11835 1 1 46 ASP OD1 O -1.007 -2.371 -24.714 1.00 . A A . 32 ASP OD1 1 1
8 11836 1 1 46 ASP OD2 O 1.068 -2.624 -25.377 1.00 . A A . 32 ASP OD2 1 1
8 11837 1 1 47 VAL C C 2.307 4.360 -23.134 1.00 . A A . 33 VAL C 1 1
8 11838 1 1 47 VAL CA C 2.802 2.975 -22.700 1.00 . A A . 33 VAL CA 1 1
8 11839 1 1 47 VAL CB C 4.374 2.885 -22.750 1.00 . A A . 33 VAL CB 1 1
8 11840 1 1 47 VAL CG1 C 5.065 4.104 -22.106 1.00 . A A . 33 VAL CG1 1 1
8 11841 1 1 47 VAL CG2 C 4.856 1.572 -22.101 1.00 . A A . 33 VAL CG2 1 1
8 11842 1 1 47 VAL H H 2.830 1.384 -24.097 1.00 . A A . 33 VAL H 1 1
8 11843 1 1 47 VAL HA H 2.485 2.799 -21.674 1.00 . A A . 33 VAL HA 1 1
8 11844 1 1 47 VAL HB H 4.668 2.859 -23.797 1.00 . A A . 33 VAL HB 1 1
8 11845 1 1 47 VAL HG11 H 4.757 4.196 -21.072 1.00 . A A . 33 VAL HG11 1 1
8 11846 1 1 47 VAL HG12 H 4.793 5.008 -22.640 1.00 . A A . 33 VAL HG12 1 1
8 11847 1 1 47 VAL HG13 H 6.139 3.980 -22.146 1.00 . A A . 33 VAL HG13 1 1
8 11848 1 1 47 VAL HG21 H 5.934 1.494 -22.189 1.00 . A A . 33 VAL HG21 1 1
8 11849 1 1 47 VAL HG22 H 4.400 0.722 -22.597 1.00 . A A . 33 VAL HG22 1 1
8 11850 1 1 47 VAL HG23 H 4.581 1.558 -21.053 1.00 . A A . 33 VAL HG23 1 1
8 11851 1 1 47 VAL N N 2.221 1.924 -23.547 1.00 . A A . 33 VAL N 1 1
8 11852 1 1 47 VAL O O 1.603 5.016 -22.371 1.00 . A A . 33 VAL O 1 1
8 11853 1 1 48 LEU C C 0.681 6.217 -25.044 1.00 . A A . 34 LEU C 1 1
8 11854 1 1 48 LEU CA C 2.216 6.083 -24.909 1.00 . A A . 34 LEU CA 1 1
8 11855 1 1 48 LEU CB C 3.027 6.472 -26.197 1.00 . A A . 34 LEU CB 1 1
8 11856 1 1 48 LEU CD1 C 1.971 5.150 -28.145 1.00 . A A . 34 LEU CD1 1 1
8 11857 1 1 48 LEU CD2 C 4.427 5.802 -28.241 1.00 . A A . 34 LEU CD2 1 1
8 11858 1 1 48 LEU CG C 3.240 5.408 -27.323 1.00 . A A . 34 LEU CG 1 1
8 11859 1 1 48 LEU H H 3.075 4.128 -24.979 1.00 . A A . 34 LEU H 1 1
8 11860 1 1 48 LEU HA H 2.508 6.791 -24.126 1.00 . A A . 34 LEU HA 1 1
8 11861 1 1 48 LEU HB2 H 2.546 7.332 -26.649 1.00 . A A . 34 LEU HB2 1 1
8 11862 1 1 48 LEU HB3 H 4.010 6.794 -25.864 1.00 . A A . 34 LEU HB3 1 1
8 11863 1 1 48 LEU HD11 H 1.663 6.062 -28.646 1.00 . A A . 34 LEU HD11 1 1
8 11864 1 1 48 LEU HD12 H 1.176 4.815 -27.492 1.00 . A A . 34 LEU HD12 1 1
8 11865 1 1 48 LEU HD13 H 2.166 4.385 -28.885 1.00 . A A . 34 LEU HD13 1 1
8 11866 1 1 48 LEU HD21 H 4.573 5.044 -29.001 1.00 . A A . 34 LEU HD21 1 1
8 11867 1 1 48 LEU HD22 H 5.332 5.886 -27.651 1.00 . A A . 34 LEU HD22 1 1
8 11868 1 1 48 LEU HD23 H 4.226 6.754 -28.718 1.00 . A A . 34 LEU HD23 1 1
8 11869 1 1 48 LEU HG H 3.497 4.473 -26.858 1.00 . A A . 34 LEU HG 1 1
8 11870 1 1 48 LEU N N 2.598 4.752 -24.389 1.00 . A A . 34 LEU N 1 1
8 11871 1 1 48 LEU O O 0.133 7.311 -24.883 1.00 . A A . 34 LEU O 1 1
8 11872 1 1 49 ARG C C -2.017 5.486 -23.890 1.00 . A A . 35 ARG C 1 1
8 11873 1 1 49 ARG CA C -1.479 5.019 -25.257 1.00 . A A . 35 ARG CA 1 1
8 11874 1 1 49 ARG CB C -1.967 3.569 -25.592 1.00 . A A . 35 ARG CB 1 1
8 11875 1 1 49 ARG CD C -4.455 4.278 -25.708 1.00 . A A . 35 ARG CD 1 1
8 11876 1 1 49 ARG CG C -3.443 3.219 -25.232 1.00 . A A . 35 ARG CG 1 1
8 11877 1 1 49 ARG CZ C -6.810 4.921 -25.166 1.00 . A A . 35 ARG CZ 1 1
8 11878 1 1 49 ARG H H 0.502 4.274 -25.528 1.00 . A A . 35 ARG H 1 1
8 11879 1 1 49 ARG HA H -1.845 5.695 -26.030 1.00 . A A . 35 ARG HA 1 1
8 11880 1 1 49 ARG HB2 H -1.837 3.408 -26.656 1.00 . A A . 35 ARG HB2 1 1
8 11881 1 1 49 ARG HB3 H -1.323 2.869 -25.069 1.00 . A A . 35 ARG HB3 1 1
8 11882 1 1 49 ARG HD2 H -4.152 5.229 -25.270 1.00 . A A . 35 ARG HD2 1 1
8 11883 1 1 49 ARG HD3 H -4.419 4.350 -26.790 1.00 . A A . 35 ARG HD3 1 1
8 11884 1 1 49 ARG HE H -6.052 3.067 -25.065 1.00 . A A . 35 ARG HE 1 1
8 11885 1 1 49 ARG HG2 H -3.687 2.265 -25.688 1.00 . A A . 35 ARG HG2 1 1
8 11886 1 1 49 ARG HG3 H -3.522 3.121 -24.152 1.00 . A A . 35 ARG HG3 1 1
8 11887 1 1 49 ARG HH11 H -5.669 6.508 -25.741 1.00 . A A . 35 ARG HH11 1 1
8 11888 1 1 49 ARG HH12 H -7.318 6.879 -25.360 1.00 . A A . 35 ARG HH12 1 1
8 11889 1 1 49 ARG HH21 H -8.211 3.597 -24.561 1.00 . A A . 35 ARG HH21 1 1
8 11890 1 1 49 ARG HH22 H -8.748 5.236 -24.687 1.00 . A A . 35 ARG HH22 1 1
8 11891 1 1 49 ARG N N -0.003 5.088 -25.303 1.00 . A A . 35 ARG N 1 1
8 11892 1 1 49 ARG NE N -5.836 3.997 -25.280 1.00 . A A . 35 ARG NE 1 1
8 11893 1 1 49 ARG NH1 N -6.579 6.206 -25.442 1.00 . A A . 35 ARG NH1 1 1
8 11894 1 1 49 ARG NH2 N -8.017 4.556 -24.773 1.00 . A A . 35 ARG NH2 1 1
8 11895 1 1 49 ARG O O -2.935 6.308 -23.807 1.00 . A A . 35 ARG O 1 1
8 11896 1 1 50 SER C C -1.404 6.673 -21.056 1.00 . A A . 36 SER C 1 1
8 11897 1 1 50 SER CA C -1.884 5.264 -21.476 1.00 . A A . 36 SER CA 1 1
8 11898 1 1 50 SER CB C -1.433 4.166 -20.526 1.00 . A A . 36 SER CB 1 1
8 11899 1 1 50 SER H H -0.722 4.305 -22.963 1.00 . A A . 36 SER H 1 1
8 11900 1 1 50 SER HA H -2.979 5.279 -21.478 1.00 . A A . 36 SER HA 1 1
8 11901 1 1 50 SER HB2 H -0.356 4.076 -20.561 1.00 . A A . 36 SER HB2 1 1
8 11902 1 1 50 SER HB3 H -1.746 4.409 -19.527 1.00 . A A . 36 SER HB3 1 1
8 11903 1 1 50 SER HG H -1.586 2.596 -21.688 1.00 . A A . 36 SER HG 1 1
8 11904 1 1 50 SER N N -1.458 4.946 -22.836 1.00 . A A . 36 SER N 1 1
8 11905 1 1 50 SER O O -2.079 7.349 -20.287 1.00 . A A . 36 SER O 1 1
8 11906 1 1 50 SER OG O -2.004 2.917 -20.884 1.00 . A A . 36 SER OG 1 1
8 11907 1 1 51 LEU C C -0.594 9.579 -21.697 1.00 . A A . 37 LEU C 1 1
8 11908 1 1 51 LEU CA C 0.356 8.430 -21.295 1.00 . A A . 37 LEU CA 1 1
8 11909 1 1 51 LEU CB C 1.751 8.616 -21.987 1.00 . A A . 37 LEU CB 1 1
8 11910 1 1 51 LEU CD1 C 2.924 9.346 -19.822 1.00 . A A . 37 LEU CD1 1 1
8 11911 1 1 51 LEU CD2 C 3.270 6.998 -20.715 1.00 . A A . 37 LEU CD2 1 1
8 11912 1 1 51 LEU CG C 3.011 8.454 -21.081 1.00 . A A . 37 LEU CG 1 1
8 11913 1 1 51 LEU H H 0.257 6.488 -22.164 1.00 . A A . 37 LEU H 1 1
8 11914 1 1 51 LEU HA H 0.497 8.482 -20.219 1.00 . A A . 37 LEU HA 1 1
8 11915 1 1 51 LEU HB2 H 1.825 7.899 -22.799 1.00 . A A . 37 LEU HB2 1 1
8 11916 1 1 51 LEU HB3 H 1.796 9.604 -22.434 1.00 . A A . 37 LEU HB3 1 1
8 11917 1 1 51 LEU HD11 H 2.080 9.048 -19.210 1.00 . A A . 37 LEU HD11 1 1
8 11918 1 1 51 LEU HD12 H 2.800 10.380 -20.119 1.00 . A A . 37 LEU HD12 1 1
8 11919 1 1 51 LEU HD13 H 3.836 9.255 -19.246 1.00 . A A . 37 LEU HD13 1 1
8 11920 1 1 51 LEU HD21 H 4.129 6.931 -20.066 1.00 . A A . 37 LEU HD21 1 1
8 11921 1 1 51 LEU HD22 H 3.464 6.432 -21.615 1.00 . A A . 37 LEU HD22 1 1
8 11922 1 1 51 LEU HD23 H 2.407 6.582 -20.213 1.00 . A A . 37 LEU HD23 1 1
8 11923 1 1 51 LEU HG H 3.874 8.790 -21.644 1.00 . A A . 37 LEU HG 1 1
8 11924 1 1 51 LEU N N -0.226 7.092 -21.569 1.00 . A A . 37 LEU N 1 1
8 11925 1 1 51 LEU O O -0.652 10.588 -20.998 1.00 . A A . 37 LEU O 1 1
8 11926 1 1 52 GLU C C -3.603 10.347 -22.441 1.00 . A A . 38 GLU C 1 1
8 11927 1 1 52 GLU CA C -2.311 10.447 -23.263 1.00 . A A . 38 GLU CA 1 1
8 11928 1 1 52 GLU CB C -2.651 10.331 -24.769 1.00 . A A . 38 GLU CB 1 1
8 11929 1 1 52 GLU CD C -3.717 8.842 -26.624 1.00 . A A . 38 GLU CD 1 1
8 11930 1 1 52 GLU CG C -3.005 8.909 -25.261 1.00 . A A . 38 GLU CG 1 1
8 11931 1 1 52 GLU H H -1.152 8.647 -23.399 1.00 . A A . 38 GLU H 1 1
8 11932 1 1 52 GLU HA H -1.878 11.431 -23.083 1.00 . A A . 38 GLU HA 1 1
8 11933 1 1 52 GLU HB2 H -3.485 10.988 -24.993 1.00 . A A . 38 GLU HB2 1 1
8 11934 1 1 52 GLU HB3 H -1.794 10.679 -25.331 1.00 . A A . 38 GLU HB3 1 1
8 11935 1 1 52 GLU HG2 H -2.085 8.341 -25.342 1.00 . A A . 38 GLU HG2 1 1
8 11936 1 1 52 GLU HG3 H -3.635 8.439 -24.510 1.00 . A A . 38 GLU HG3 1 1
8 11937 1 1 52 GLU N N -1.308 9.439 -22.834 1.00 . A A . 38 GLU N 1 1
8 11938 1 1 52 GLU O O -4.322 11.337 -22.295 1.00 . A A . 38 GLU O 1 1
8 11939 1 1 52 GLU OE1 O -3.359 9.606 -27.545 1.00 . A A . 38 GLU OE1 1 1
8 11940 1 1 52 GLU OE2 O -4.645 8.015 -26.779 1.00 . A A . 38 GLU OE2 1 1
8 11941 1 1 53 ALA C C -4.911 9.633 -19.738 1.00 . A A . 39 ALA C 1 1
8 11942 1 1 53 ALA CA C -5.074 8.895 -21.082 1.00 . A A . 39 ALA CA 1 1
8 11943 1 1 53 ALA CB C -5.257 7.386 -20.866 1.00 . A A . 39 ALA CB 1 1
8 11944 1 1 53 ALA H H -3.322 8.380 -22.169 1.00 . A A . 39 ALA H 1 1
8 11945 1 1 53 ALA HA H -5.955 9.277 -21.594 1.00 . A A . 39 ALA HA 1 1
8 11946 1 1 53 ALA HB1 H -4.384 6.981 -20.363 1.00 . A A . 39 ALA HB1 1 1
8 11947 1 1 53 ALA HB2 H -5.372 6.894 -21.823 1.00 . A A . 39 ALA HB2 1 1
8 11948 1 1 53 ALA HB3 H -6.138 7.200 -20.263 1.00 . A A . 39 ALA HB3 1 1
8 11949 1 1 53 ALA N N -3.906 9.136 -21.947 1.00 . A A . 39 ALA N 1 1
8 11950 1 1 53 ALA O O -5.885 10.120 -19.156 1.00 . A A . 39 ALA O 1 1
8 11951 1 1 54 GLU C C -3.187 11.954 -18.361 1.00 . A A . 40 GLU C 1 1
8 11952 1 1 54 GLU CA C -3.279 10.451 -18.060 1.00 . A A . 40 GLU CA 1 1
8 11953 1 1 54 GLU CB C -1.896 9.979 -17.548 1.00 . A A . 40 GLU CB 1 1
8 11954 1 1 54 GLU CD C -2.623 7.945 -16.145 1.00 . A A . 40 GLU CD 1 1
8 11955 1 1 54 GLU CG C -1.748 8.482 -17.291 1.00 . A A . 40 GLU CG 1 1
8 11956 1 1 54 GLU H H -2.951 9.237 -19.764 1.00 . A A . 40 GLU H 1 1
8 11957 1 1 54 GLU HA H -4.024 10.272 -17.291 1.00 . A A . 40 GLU HA 1 1
8 11958 1 1 54 GLU HB2 H -1.146 10.252 -18.287 1.00 . A A . 40 GLU HB2 1 1
8 11959 1 1 54 GLU HB3 H -1.668 10.507 -16.622 1.00 . A A . 40 GLU HB3 1 1
8 11960 1 1 54 GLU HG2 H -1.988 7.948 -18.204 1.00 . A A . 40 GLU HG2 1 1
8 11961 1 1 54 GLU HG3 H -0.710 8.303 -17.056 1.00 . A A . 40 GLU HG3 1 1
8 11962 1 1 54 GLU N N -3.653 9.708 -19.273 1.00 . A A . 40 GLU N 1 1
8 11963 1 1 54 GLU O O -3.895 12.771 -17.772 1.00 . A A . 40 GLU O 1 1
8 11964 1 1 54 GLU OE1 O -2.215 8.079 -14.971 1.00 . A A . 40 GLU OE1 1 1
8 11965 1 1 54 GLU OE2 O -3.705 7.376 -16.406 1.00 . A A . 40 GLU OE2 1 1
8 11966 1 1 55 TYR C C -2.614 14.228 -20.802 1.00 . A A . 41 TYR C 1 1
8 11967 1 1 55 TYR CA C -1.860 13.652 -19.593 1.00 . A A . 41 TYR CA 1 1
8 11968 1 1 55 TYR CB C -0.323 13.685 -19.838 1.00 . A A . 41 TYR CB 1 1
8 11969 1 1 55 TYR CD1 C 0.863 14.373 -17.681 1.00 . A A . 41 TYR CD1 1 1
8 11970 1 1 55 TYR CD2 C 0.950 12.069 -18.308 1.00 . A A . 41 TYR CD2 1 1
8 11971 1 1 55 TYR CE1 C 1.607 14.098 -16.547 1.00 . A A . 41 TYR CE1 1 1
8 11972 1 1 55 TYR CE2 C 1.700 11.789 -17.174 1.00 . A A . 41 TYR CE2 1 1
8 11973 1 1 55 TYR CG C 0.516 13.367 -18.585 1.00 . A A . 41 TYR CG 1 1
8 11974 1 1 55 TYR CZ C 2.022 12.808 -16.297 1.00 . A A . 41 TYR CZ 1 1
8 11975 1 1 55 TYR H H -1.930 11.567 -19.858 1.00 . A A . 41 TYR H 1 1
8 11976 1 1 55 TYR HA H -2.077 14.246 -18.712 1.00 . A A . 41 TYR HA 1 1
8 11977 1 1 55 TYR HB2 H -0.072 12.961 -20.607 1.00 . A A . 41 TYR HB2 1 1
8 11978 1 1 55 TYR HB3 H -0.035 14.673 -20.192 1.00 . A A . 41 TYR HB3 1 1
8 11979 1 1 55 TYR HD1 H 0.539 15.390 -17.876 1.00 . A A . 41 TYR HD1 1 1
8 11980 1 1 55 TYR HD2 H 0.696 11.266 -18.998 1.00 . A A . 41 TYR HD2 1 1
8 11981 1 1 55 TYR HE1 H 1.877 14.904 -15.869 1.00 . A A . 41 TYR HE1 1 1
8 11982 1 1 55 TYR HE2 H 2.025 10.776 -16.981 1.00 . A A . 41 TYR HE2 1 1
8 11983 1 1 55 TYR HH H 2.414 13.052 -14.417 1.00 . A A . 41 TYR HH 1 1
8 11984 1 1 55 TYR N N -2.298 12.281 -19.311 1.00 . A A . 41 TYR N 1 1
8 11985 1 1 55 TYR O O -2.553 13.663 -21.902 1.00 . A A . 41 TYR O 1 1
8 11986 1 1 55 TYR OH O 2.763 12.540 -15.161 1.00 . A A . 41 TYR OH 1 1
8 11987 1 1 56 ASP C C -3.145 16.610 -22.721 1.00 . A A . 42 ASP C 1 1
8 11988 1 1 56 ASP CA C -4.075 16.077 -21.617 1.00 . A A . 42 ASP CA 1 1
8 11989 1 1 56 ASP CB C -4.869 17.250 -20.978 1.00 . A A . 42 ASP CB 1 1
8 11990 1 1 56 ASP CG C -5.733 18.031 -21.996 1.00 . A A . 42 ASP CG 1 1
8 11991 1 1 56 ASP H H -3.297 15.731 -19.673 1.00 . A A . 42 ASP H 1 1
8 11992 1 1 56 ASP HA H -4.779 15.374 -22.052 1.00 . A A . 42 ASP HA 1 1
8 11993 1 1 56 ASP HB2 H -5.518 16.854 -20.201 1.00 . A A . 42 ASP HB2 1 1
8 11994 1 1 56 ASP HB3 H -4.168 17.938 -20.515 1.00 . A A . 42 ASP HB3 1 1
8 11995 1 1 56 ASP N N -3.305 15.359 -20.579 1.00 . A A . 42 ASP N 1 1
8 11996 1 1 56 ASP O O -3.469 16.529 -23.910 1.00 . A A . 42 ASP O 1 1
8 11997 1 1 56 ASP OD1 O -6.901 17.653 -22.217 1.00 . A A . 42 ASP OD1 1 1
8 11998 1 1 56 ASP OD2 O -5.241 19.018 -22.590 1.00 . A A . 42 ASP OD2 1 1
8 11999 1 1 57 GLY C C -0.367 16.756 -24.188 1.00 . A A . 43 GLY C 1 1
8 12000 1 1 57 GLY CA C -1.005 17.737 -23.207 1.00 . A A . 43 GLY CA 1 1
8 12001 1 1 57 GLY H H -1.775 17.091 -21.343 1.00 . A A . 43 GLY H 1 1
8 12002 1 1 57 GLY HA2 H -1.486 18.530 -23.765 1.00 . A A . 43 GLY HA2 1 1
8 12003 1 1 57 GLY HA3 H -0.210 18.173 -22.609 1.00 . A A . 43 GLY HA3 1 1
8 12004 1 1 57 GLY N N -1.979 17.130 -22.299 1.00 . A A . 43 GLY N 1 1
8 12005 1 1 57 GLY O O 0.251 17.190 -25.156 1.00 . A A . 43 GLY O 1 1
8 12006 1 1 58 LEU C C -1.010 13.815 -25.734 1.00 . A A . 44 LEU C 1 1
8 12007 1 1 58 LEU CA C 0.052 14.361 -24.771 1.00 . A A . 44 LEU CA 1 1
8 12008 1 1 58 LEU CB C 0.616 13.190 -23.909 1.00 . A A . 44 LEU CB 1 1
8 12009 1 1 58 LEU CD1 C 2.393 12.267 -22.303 1.00 . A A . 44 LEU CD1 1 1
8 12010 1 1 58 LEU CD2 C 3.061 13.916 -24.115 1.00 . A A . 44 LEU CD2 1 1
8 12011 1 1 58 LEU CG C 1.945 13.473 -23.147 1.00 . A A . 44 LEU CG 1 1
8 12012 1 1 58 LEU H H -0.964 15.177 -23.092 1.00 . A A . 44 LEU H 1 1
8 12013 1 1 58 LEU HA H 0.865 14.776 -25.375 1.00 . A A . 44 LEU HA 1 1
8 12014 1 1 58 LEU HB2 H -0.140 12.913 -23.179 1.00 . A A . 44 LEU HB2 1 1
8 12015 1 1 58 LEU HB3 H 0.779 12.334 -24.556 1.00 . A A . 44 LEU HB3 1 1
8 12016 1 1 58 LEU HD11 H 2.550 11.402 -22.938 1.00 . A A . 44 LEU HD11 1 1
8 12017 1 1 58 LEU HD12 H 1.633 12.038 -21.569 1.00 . A A . 44 LEU HD12 1 1
8 12018 1 1 58 LEU HD13 H 3.317 12.504 -21.788 1.00 . A A . 44 LEU HD13 1 1
8 12019 1 1 58 LEU HD21 H 3.237 13.146 -24.859 1.00 . A A . 44 LEU HD21 1 1
8 12020 1 1 58 LEU HD22 H 3.976 14.096 -23.563 1.00 . A A . 44 LEU HD22 1 1
8 12021 1 1 58 LEU HD23 H 2.767 14.831 -24.610 1.00 . A A . 44 LEU HD23 1 1
8 12022 1 1 58 LEU HG H 1.773 14.287 -22.460 1.00 . A A . 44 LEU HG 1 1
8 12023 1 1 58 LEU N N -0.488 15.437 -23.908 1.00 . A A . 44 LEU N 1 1
8 12024 1 1 58 LEU O O -0.651 13.119 -26.678 1.00 . A A . 44 LEU O 1 1
8 12025 1 1 59 ALA C C -3.306 13.711 -27.773 1.00 . A A . 45 ALA C 1 1
8 12026 1 1 59 ALA CA C -3.418 13.515 -26.241 1.00 . A A . 45 ALA CA 1 1
8 12027 1 1 59 ALA CB C -4.756 14.054 -25.711 1.00 . A A . 45 ALA CB 1 1
8 12028 1 1 59 ALA H H -2.492 14.825 -24.831 1.00 . A A . 45 ALA H 1 1
8 12029 1 1 59 ALA HA H -3.383 12.444 -26.026 1.00 . A A . 45 ALA HA 1 1
8 12030 1 1 59 ALA HB1 H -4.817 13.889 -24.639 1.00 . A A . 45 ALA HB1 1 1
8 12031 1 1 59 ALA HB2 H -5.577 13.542 -26.194 1.00 . A A . 45 ALA HB2 1 1
8 12032 1 1 59 ALA HB3 H -4.830 15.118 -25.910 1.00 . A A . 45 ALA HB3 1 1
8 12033 1 1 59 ALA N N -2.293 14.141 -25.506 1.00 . A A . 45 ALA N 1 1
8 12034 1 1 59 ALA O O -3.224 14.846 -28.261 1.00 . A A . 45 ALA O 1 1
8 12035 1 1 60 GLY C C -1.836 12.652 -30.590 1.00 . A A . 46 GLY C 1 1
8 12036 1 1 60 GLY CA C -3.235 12.545 -29.965 1.00 . A A . 46 GLY CA 1 1
8 12037 1 1 60 GLY H H -3.213 11.718 -28.015 1.00 . A A . 46 GLY H 1 1
8 12038 1 1 60 GLY HA2 H -3.678 11.611 -30.284 1.00 . A A . 46 GLY HA2 1 1
8 12039 1 1 60 GLY HA3 H -3.843 13.356 -30.345 1.00 . A A . 46 GLY HA3 1 1
8 12040 1 1 60 GLY N N -3.251 12.572 -28.499 1.00 . A A . 46 GLY N 1 1
8 12041 1 1 60 GLY O O -1.601 12.123 -31.674 1.00 . A A . 46 GLY O 1 1
8 12042 1 1 61 ARG C C 1.512 12.619 -30.272 1.00 . A A . 47 ARG C 1 1
8 12043 1 1 61 ARG CA C 0.423 13.692 -30.479 1.00 . A A . 47 ARG CA 1 1
8 12044 1 1 61 ARG CB C 0.867 15.046 -29.884 1.00 . A A . 47 ARG CB 1 1
8 12045 1 1 61 ARG CD C 1.390 16.375 -27.777 1.00 . A A . 47 ARG CD 1 1
8 12046 1 1 61 ARG CG C 1.240 14.991 -28.402 1.00 . A A . 47 ARG CG 1 1
8 12047 1 1 61 ARG CZ C 2.582 18.520 -28.166 1.00 . A A . 47 ARG CZ 1 1
8 12048 1 1 61 ARG H H -1.075 13.533 -28.957 1.00 . A A . 47 ARG H 1 1
8 12049 1 1 61 ARG HA H 0.292 13.817 -31.550 1.00 . A A . 47 ARG HA 1 1
8 12050 1 1 61 ARG HB2 H 1.731 15.406 -30.428 1.00 . A A . 47 ARG HB2 1 1
8 12051 1 1 61 ARG HB3 H 0.060 15.762 -30.010 1.00 . A A . 47 ARG HB3 1 1
8 12052 1 1 61 ARG HD2 H 0.413 16.840 -27.724 1.00 . A A . 47 ARG HD2 1 1
8 12053 1 1 61 ARG HD3 H 1.772 16.253 -26.770 1.00 . A A . 47 ARG HD3 1 1
8 12054 1 1 61 ARG HE H 2.687 16.910 -29.349 1.00 . A A . 47 ARG HE 1 1
8 12055 1 1 61 ARG HG2 H 0.466 14.455 -27.869 1.00 . A A . 47 ARG HG2 1 1
8 12056 1 1 61 ARG HG3 H 2.177 14.451 -28.295 1.00 . A A . 47 ARG HG3 1 1
8 12057 1 1 61 ARG HH11 H 1.502 18.498 -26.444 1.00 . A A . 47 ARG HH11 1 1
8 12058 1 1 61 ARG HH12 H 2.307 19.994 -26.785 1.00 . A A . 47 ARG HH12 1 1
8 12059 1 1 61 ARG HH21 H 3.727 18.865 -29.794 1.00 . A A . 47 ARG HH21 1 1
8 12060 1 1 61 ARG HH22 H 3.575 20.197 -28.699 1.00 . A A . 47 ARG HH22 1 1
8 12061 1 1 61 ARG N N -0.891 13.310 -29.895 1.00 . A A . 47 ARG N 1 1
8 12062 1 1 61 ARG NE N 2.293 17.263 -28.520 1.00 . A A . 47 ARG NE 1 1
8 12063 1 1 61 ARG NH1 N 2.092 19.046 -27.040 1.00 . A A . 47 ARG NH1 1 1
8 12064 1 1 61 ARG NH2 N 3.358 19.250 -28.946 1.00 . A A . 47 ARG NH2 1 1
8 12065 1 1 61 ARG O O 2.665 12.820 -30.674 1.00 . A A . 47 ARG O 1 1
8 12066 1 1 62 LEU C C 1.474 9.025 -29.973 1.00 . A A . 48 LEU C 1 1
8 12067 1 1 62 LEU CA C 2.055 10.348 -29.414 1.00 . A A . 48 LEU CA 1 1
8 12068 1 1 62 LEU CB C 2.409 10.243 -27.890 1.00 . A A . 48 LEU CB 1 1
8 12069 1 1 62 LEU CD1 C 1.753 9.956 -25.419 1.00 . A A . 48 LEU CD1 1 1
8 12070 1 1 62 LEU CD2 C -0.072 10.160 -27.168 1.00 . A A . 48 LEU CD2 1 1
8 12071 1 1 62 LEU CG C 1.345 9.674 -26.886 1.00 . A A . 48 LEU CG 1 1
8 12072 1 1 62 LEU H H 0.202 11.396 -29.389 1.00 . A A . 48 LEU H 1 1
8 12073 1 1 62 LEU HA H 2.974 10.549 -29.960 1.00 . A A . 48 LEU HA 1 1
8 12074 1 1 62 LEU HB2 H 3.277 9.605 -27.813 1.00 . A A . 48 LEU HB2 1 1
8 12075 1 1 62 LEU HB3 H 2.695 11.234 -27.553 1.00 . A A . 48 LEU HB3 1 1
8 12076 1 1 62 LEU HD11 H 1.022 9.517 -24.739 1.00 . A A . 48 LEU HD11 1 1
8 12077 1 1 62 LEU HD12 H 1.805 11.020 -25.243 1.00 . A A . 48 LEU HD12 1 1
8 12078 1 1 62 LEU HD13 H 2.720 9.513 -25.216 1.00 . A A . 48 LEU HD13 1 1
8 12079 1 1 62 LEU HD21 H -0.121 11.232 -27.071 1.00 . A A . 48 LEU HD21 1 1
8 12080 1 1 62 LEU HD22 H -0.752 9.703 -26.472 1.00 . A A . 48 LEU HD22 1 1
8 12081 1 1 62 LEU HD23 H -0.358 9.880 -28.172 1.00 . A A . 48 LEU HD23 1 1
8 12082 1 1 62 LEU HG H 1.319 8.596 -26.989 1.00 . A A . 48 LEU HG 1 1
8 12083 1 1 62 LEU N N 1.133 11.483 -29.670 1.00 . A A . 48 LEU N 1 1
8 12084 1 1 62 LEU O O 2.072 7.960 -29.804 1.00 . A A . 48 LEU O 1 1
8 12085 1 1 63 ILE C C -0.847 8.591 -32.745 1.00 . A A . 49 ILE C 1 1
8 12086 1 1 63 ILE CA C -0.330 8.014 -31.409 1.00 . A A . 49 ILE CA 1 1
8 12087 1 1 63 ILE CB C -1.530 7.324 -30.655 1.00 . A A . 49 ILE CB 1 1
8 12088 1 1 63 ILE CD1 C -2.154 5.908 -28.600 1.00 . A A . 49 ILE CD1 1 1
8 12089 1 1 63 ILE CG1 C -1.045 6.559 -29.404 1.00 . A A . 49 ILE CG1 1 1
8 12090 1 1 63 ILE CG2 C -2.336 6.365 -31.588 1.00 . A A . 49 ILE CG2 1 1
8 12091 1 1 63 ILE H H -0.180 9.971 -30.605 1.00 . A A . 49 ILE H 1 1
8 12092 1 1 63 ILE HA H 0.431 7.259 -31.608 1.00 . A A . 49 ILE HA 1 1
8 12093 1 1 63 ILE HB H -2.195 8.111 -30.331 1.00 . A A . 49 ILE HB 1 1
8 12094 1 1 63 ILE HD11 H -2.737 5.256 -29.236 1.00 . A A . 49 ILE HD11 1 1
8 12095 1 1 63 ILE HD12 H -2.794 6.667 -28.173 1.00 . A A . 49 ILE HD12 1 1
8 12096 1 1 63 ILE HD13 H -1.713 5.326 -27.809 1.00 . A A . 49 ILE HD13 1 1
8 12097 1 1 63 ILE HG12 H -0.369 5.774 -29.711 1.00 . A A . 49 ILE HG12 1 1
8 12098 1 1 63 ILE HG13 H -0.513 7.239 -28.748 1.00 . A A . 49 ILE HG13 1 1
8 12099 1 1 63 ILE HG21 H -2.732 6.916 -32.434 1.00 . A A . 49 ILE HG21 1 1
8 12100 1 1 63 ILE HG22 H -3.160 5.922 -31.043 1.00 . A A . 49 ILE HG22 1 1
8 12101 1 1 63 ILE HG23 H -1.687 5.577 -31.952 1.00 . A A . 49 ILE HG23 1 1
8 12102 1 1 63 ILE N N 0.292 9.119 -30.631 1.00 . A A . 49 ILE N 1 1
8 12103 1 1 63 ILE O O -1.556 9.601 -32.745 1.00 . A A . 49 ILE O 1 1
8 12104 1 1 64 GLU C C -1.011 7.050 -36.088 1.00 . A A . 50 GLU C 1 1
8 12105 1 1 64 GLU CA C -1.005 8.312 -35.213 1.00 . A A . 50 GLU CA 1 1
8 12106 1 1 64 GLU CB C -0.123 9.425 -35.855 1.00 . A A . 50 GLU CB 1 1
8 12107 1 1 64 GLU CD C -1.145 9.539 -38.251 1.00 . A A . 50 GLU CD 1 1
8 12108 1 1 64 GLU CG C -0.776 10.295 -36.962 1.00 . A A . 50 GLU CG 1 1
8 12109 1 1 64 GLU H H 0.163 7.219 -33.806 1.00 . A A . 50 GLU H 1 1
8 12110 1 1 64 GLU HA H -2.027 8.678 -35.102 1.00 . A A . 50 GLU HA 1 1
8 12111 1 1 64 GLU HB2 H 0.194 10.098 -35.064 1.00 . A A . 50 GLU HB2 1 1
8 12112 1 1 64 GLU HB3 H 0.771 8.967 -36.267 1.00 . A A . 50 GLU HB3 1 1
8 12113 1 1 64 GLU HG2 H -1.672 10.751 -36.550 1.00 . A A . 50 GLU HG2 1 1
8 12114 1 1 64 GLU HG3 H -0.082 11.095 -37.220 1.00 . A A . 50 GLU HG3 1 1
8 12115 1 1 64 GLU N N -0.484 7.956 -33.873 1.00 . A A . 50 GLU N 1 1
8 12116 1 1 64 GLU O O 0.008 6.369 -36.170 1.00 . A A . 50 GLU O 1 1
8 12117 1 1 64 GLU OE1 O -0.236 9.197 -39.030 1.00 . A A . 50 GLU OE1 1 1
8 12118 1 1 64 GLU OE2 O -2.346 9.277 -38.485 1.00 . A A . 50 GLU OE2 1 1
8 12119 1 1 65 ASP C C -2.083 4.259 -36.953 1.00 . A A . 51 ASP C 1 1
8 12120 1 1 65 ASP CA C -2.351 5.614 -37.665 1.00 . A A . 51 ASP CA 1 1
8 12121 1 1 65 ASP CB C -1.414 5.829 -38.898 1.00 . A A . 51 ASP CB 1 1
8 12122 1 1 65 ASP CG C -1.649 4.872 -40.076 1.00 . A A . 51 ASP CG 1 1
8 12123 1 1 65 ASP H H -2.952 7.325 -36.540 1.00 . A A . 51 ASP H 1 1
8 12124 1 1 65 ASP HA H -3.377 5.624 -37.998 1.00 . A A . 51 ASP HA 1 1
8 12125 1 1 65 ASP HB2 H -1.552 6.840 -39.258 1.00 . A A . 51 ASP HB2 1 1
8 12126 1 1 65 ASP HB3 H -0.381 5.732 -38.567 1.00 . A A . 51 ASP HB3 1 1
8 12127 1 1 65 ASP N N -2.172 6.754 -36.721 1.00 . A A . 51 ASP N 1 1
8 12128 1 1 65 ASP O O -1.683 3.263 -37.568 1.00 . A A . 51 ASP O 1 1
8 12129 1 1 65 ASP OD1 O -2.668 5.037 -40.790 1.00 . A A . 51 ASP OD1 1 1
8 12130 1 1 65 ASP OD2 O -0.815 3.966 -40.308 1.00 . A A . 51 ASP OD2 1 1
8 12131 1 1 66 GLY C C -0.666 2.806 -34.422 1.00 . A A . 52 GLY C 1 1
8 12132 1 1 66 GLY CA C -2.139 3.050 -34.799 1.00 . A A . 52 GLY CA 1 1
8 12133 1 1 66 GLY H H -2.751 5.036 -35.230 1.00 . A A . 52 GLY H 1 1
8 12134 1 1 66 GLY HA2 H -2.700 3.192 -33.882 1.00 . A A . 52 GLY HA2 1 1
8 12135 1 1 66 GLY HA3 H -2.525 2.171 -35.300 1.00 . A A . 52 GLY HA3 1 1
8 12136 1 1 66 GLY N N -2.372 4.231 -35.641 1.00 . A A . 52 GLY N 1 1
8 12137 1 1 66 GLY O O -0.377 1.984 -33.542 1.00 . A A . 52 GLY O 1 1
8 12138 1 1 67 GLU C C 2.031 4.756 -33.941 1.00 . A A . 53 GLU C 1 1
8 12139 1 1 67 GLU CA C 1.706 3.504 -34.770 1.00 . A A . 53 GLU CA 1 1
8 12140 1 1 67 GLU CB C 2.604 3.439 -36.031 1.00 . A A . 53 GLU CB 1 1
8 12141 1 1 67 GLU CD C 3.613 4.793 -37.958 1.00 . A A . 53 GLU CD 1 1
8 12142 1 1 67 GLU CG C 2.424 4.616 -37.008 1.00 . A A . 53 GLU CG 1 1
8 12143 1 1 67 GLU H H -0.022 4.054 -35.858 1.00 . A A . 53 GLU H 1 1
8 12144 1 1 67 GLU HA H 1.910 2.635 -34.147 1.00 . A A . 53 GLU HA 1 1
8 12145 1 1 67 GLU HB2 H 3.644 3.410 -35.713 1.00 . A A . 53 GLU HB2 1 1
8 12146 1 1 67 GLU HB3 H 2.386 2.517 -36.562 1.00 . A A . 53 GLU HB3 1 1
8 12147 1 1 67 GLU HG2 H 1.527 4.436 -37.585 1.00 . A A . 53 GLU HG2 1 1
8 12148 1 1 67 GLU HG3 H 2.289 5.534 -36.441 1.00 . A A . 53 GLU HG3 1 1
8 12149 1 1 67 GLU N N 0.267 3.500 -35.108 1.00 . A A . 53 GLU N 1 1
8 12150 1 1 67 GLU O O 1.122 5.477 -33.526 1.00 . A A . 53 GLU O 1 1
8 12151 1 1 67 GLU OE1 O 4.610 5.431 -37.551 1.00 . A A . 53 GLU OE1 1 1
8 12152 1 1 67 GLU OE2 O 3.557 4.307 -39.109 1.00 . A A . 53 GLU OE2 1 1
8 12153 1 1 68 VAL C C 3.354 7.475 -33.249 1.00 . A A . 54 VAL C 1 1
8 12154 1 1 68 VAL CA C 3.782 6.050 -32.764 1.00 . A A . 54 VAL CA 1 1
8 12155 1 1 68 VAL CB C 5.353 5.974 -32.550 1.00 . A A . 54 VAL CB 1 1
8 12156 1 1 68 VAL CG1 C 5.741 4.716 -31.732 1.00 . A A . 54 VAL CG1 1 1
8 12157 1 1 68 VAL CG2 C 6.126 6.005 -33.904 1.00 . A A . 54 VAL CG2 1 1
8 12158 1 1 68 VAL H H 4.007 4.401 -34.076 1.00 . A A . 54 VAL H 1 1
8 12159 1 1 68 VAL HA H 3.309 5.862 -31.794 1.00 . A A . 54 VAL HA 1 1
8 12160 1 1 68 VAL HB H 5.656 6.847 -31.968 1.00 . A A . 54 VAL HB 1 1
8 12161 1 1 68 VAL HG11 H 5.241 4.732 -30.771 1.00 . A A . 54 VAL HG11 1 1
8 12162 1 1 68 VAL HG12 H 6.813 4.694 -31.570 1.00 . A A . 54 VAL HG12 1 1
8 12163 1 1 68 VAL HG13 H 5.447 3.822 -32.269 1.00 . A A . 54 VAL HG13 1 1
8 12164 1 1 68 VAL HG21 H 5.828 5.162 -34.516 1.00 . A A . 54 VAL HG21 1 1
8 12165 1 1 68 VAL HG22 H 7.194 5.956 -33.724 1.00 . A A . 54 VAL HG22 1 1
8 12166 1 1 68 VAL HG23 H 5.902 6.926 -34.433 1.00 . A A . 54 VAL HG23 1 1
8 12167 1 1 68 VAL N N 3.338 4.978 -33.668 1.00 . A A . 54 VAL N 1 1
8 12168 1 1 68 VAL O O 2.573 8.084 -32.551 1.00 . A A . 54 VAL O 1 1
8 12169 1 1 69 LYS C C 4.595 9.663 -36.051 1.00 . A A . 55 LYS C 1 1
8 12170 1 1 69 LYS CA C 3.475 9.278 -35.056 1.00 . A A . 55 LYS CA 1 1
8 12171 1 1 69 LYS CB C 3.353 10.388 -33.934 1.00 . A A . 55 LYS CB 1 1
8 12172 1 1 69 LYS CD C 1.998 12.386 -34.885 1.00 . A A . 55 LYS CD 1 1
8 12173 1 1 69 LYS CE C 0.897 12.325 -33.816 1.00 . A A . 55 LYS CE 1 1
8 12174 1 1 69 LYS CG C 3.359 11.875 -34.361 1.00 . A A . 55 LYS CG 1 1
8 12175 1 1 69 LYS H H 4.221 7.272 -35.066 1.00 . A A . 55 LYS H 1 1
8 12176 1 1 69 LYS HA H 2.537 9.217 -35.594 1.00 . A A . 55 LYS HA 1 1
8 12177 1 1 69 LYS HB2 H 2.417 10.216 -33.424 1.00 . A A . 55 LYS HB2 1 1
8 12178 1 1 69 LYS HB3 H 4.150 10.234 -33.219 1.00 . A A . 55 LYS HB3 1 1
8 12179 1 1 69 LYS HD2 H 2.111 13.414 -35.207 1.00 . A A . 55 LYS HD2 1 1
8 12180 1 1 69 LYS HD3 H 1.699 11.781 -35.736 1.00 . A A . 55 LYS HD3 1 1
8 12181 1 1 69 LYS HE2 H 0.727 11.292 -33.542 1.00 . A A . 55 LYS HE2 1 1
8 12182 1 1 69 LYS HE3 H 1.224 12.871 -32.941 1.00 . A A . 55 LYS HE3 1 1
8 12183 1 1 69 LYS HG2 H 3.652 12.481 -33.510 1.00 . A A . 55 LYS HG2 1 1
8 12184 1 1 69 LYS HG3 H 4.102 12.001 -35.140 1.00 . A A . 55 LYS HG3 1 1
8 12185 1 1 69 LYS HZ1 H -0.281 13.920 -34.445 1.00 . A A . 55 LYS HZ1 1 1
8 12186 1 1 69 LYS HZ2 H -1.122 12.760 -33.550 1.00 . A A . 55 LYS HZ2 1 1
8 12187 1 1 69 LYS HZ3 H -0.698 12.444 -35.155 1.00 . A A . 55 LYS HZ3 1 1
8 12188 1 1 69 LYS N N 3.739 7.903 -34.494 1.00 . A A . 55 LYS N 1 1
8 12189 1 1 69 LYS NZ N -0.386 12.899 -34.275 1.00 . A A . 55 LYS NZ 1 1
8 12190 1 1 69 LYS O O 5.766 9.380 -35.798 1.00 . A A . 55 LYS O 1 1
8 12191 1 1 70 PRO C C 5.778 12.274 -37.388 1.00 . A A . 56 PRO C 1 1
8 12192 1 1 70 PRO CA C 5.212 11.009 -38.090 1.00 . A A . 56 PRO CA 1 1
8 12193 1 1 70 PRO CB C 4.354 11.399 -39.329 1.00 . A A . 56 PRO CB 1 1
8 12194 1 1 70 PRO CD C 2.888 10.270 -37.829 1.00 . A A . 56 PRO CD 1 1
8 12195 1 1 70 PRO CG C 2.947 11.416 -38.800 1.00 . A A . 56 PRO CG 1 1
8 12196 1 1 70 PRO HA H 6.034 10.367 -38.397 1.00 . A A . 56 PRO HA 1 1
8 12197 1 1 70 PRO HB2 H 4.650 12.372 -39.714 1.00 . A A . 56 PRO HB2 1 1
8 12198 1 1 70 PRO HB3 H 4.474 10.656 -40.113 1.00 . A A . 56 PRO HB3 1 1
8 12199 1 1 70 PRO HD2 H 2.117 10.444 -37.086 1.00 . A A . 56 PRO HD2 1 1
8 12200 1 1 70 PRO HD3 H 2.705 9.332 -38.346 1.00 . A A . 56 PRO HD3 1 1
8 12201 1 1 70 PRO HG2 H 2.746 12.357 -38.296 1.00 . A A . 56 PRO HG2 1 1
8 12202 1 1 70 PRO HG3 H 2.232 11.268 -39.593 1.00 . A A . 56 PRO HG3 1 1
8 12203 1 1 70 PRO N N 4.243 10.282 -37.222 1.00 . A A . 56 PRO N 1 1
8 12204 1 1 70 PRO O O 5.040 12.979 -36.699 1.00 . A A . 56 PRO O 1 1
8 12205 1 1 71 HIS C C 8.320 13.437 -35.573 1.00 . A A . 57 HIS C 1 1
8 12206 1 1 71 HIS CA C 7.844 13.697 -37.022 1.00 . A A . 57 HIS CA 1 1
8 12207 1 1 71 HIS CB C 7.088 15.071 -37.092 1.00 . A A . 57 HIS CB 1 1
8 12208 1 1 71 HIS CD2 C 5.798 15.171 -39.365 1.00 . A A . 57 HIS CD2 1 1
8 12209 1 1 71 HIS CE1 C 6.828 16.886 -40.247 1.00 . A A . 57 HIS CE1 1 1
8 12210 1 1 71 HIS CG C 6.746 15.570 -38.478 1.00 . A A . 57 HIS CG 1 1
8 12211 1 1 71 HIS H H 7.589 11.911 -38.163 1.00 . A A . 57 HIS H 1 1
8 12212 1 1 71 HIS HA H 8.734 13.782 -37.626 1.00 . A A . 57 HIS HA 1 1
8 12213 1 1 71 HIS HB2 H 6.160 14.990 -36.538 1.00 . A A . 57 HIS HB2 1 1
8 12214 1 1 71 HIS HB3 H 7.702 15.828 -36.616 1.00 . A A . 57 HIS HB3 1 1
8 12215 1 1 71 HIS HD1 H 8.116 17.164 -38.683 1.00 . A A . 57 HIS HD1 1 1
8 12216 1 1 71 HIS HD2 H 5.113 14.342 -39.236 1.00 . A A . 57 HIS HD2 1 1
8 12217 1 1 71 HIS HE1 H 7.116 17.675 -40.930 1.00 . A A . 57 HIS HE1 1 1
8 12218 1 1 71 HIS HE2 H 5.471 15.813 -41.334 1.00 . A A . 57 HIS HE2 1 1
8 12219 1 1 71 HIS N N 7.087 12.540 -37.593 1.00 . A A . 57 HIS N 1 1
8 12220 1 1 71 HIS ND1 N 7.373 16.647 -39.070 1.00 . A A . 57 HIS ND1 1 1
8 12221 1 1 71 HIS NE2 N 5.869 16.004 -40.454 1.00 . A A . 57 HIS NE2 1 1
8 12222 1 1 71 HIS O O 9.277 14.084 -35.122 1.00 . A A . 57 HIS O 1 1
8 12223 1 1 72 VAL C C 9.251 11.323 -33.420 1.00 . A A . 58 VAL C 1 1
8 12224 1 1 72 VAL CA C 7.993 12.209 -33.436 1.00 . A A . 58 VAL CA 1 1
8 12225 1 1 72 VAL CB C 6.786 11.519 -32.654 1.00 . A A . 58 VAL CB 1 1
8 12226 1 1 72 VAL CG1 C 6.776 9.975 -32.758 1.00 . A A . 58 VAL CG1 1 1
8 12227 1 1 72 VAL CG2 C 6.737 11.956 -31.173 1.00 . A A . 58 VAL CG2 1 1
8 12228 1 1 72 VAL H H 6.905 12.043 -35.254 1.00 . A A . 58 VAL H 1 1
8 12229 1 1 72 VAL HA H 8.229 13.151 -32.940 1.00 . A A . 58 VAL HA 1 1
8 12230 1 1 72 VAL HB H 5.866 11.872 -33.117 1.00 . A A . 58 VAL HB 1 1
8 12231 1 1 72 VAL HG11 H 6.775 9.676 -33.799 1.00 . A A . 58 VAL HG11 1 1
8 12232 1 1 72 VAL HG12 H 5.892 9.581 -32.275 1.00 . A A . 58 VAL HG12 1 1
8 12233 1 1 72 VAL HG13 H 7.656 9.574 -32.271 1.00 . A A . 58 VAL HG13 1 1
8 12234 1 1 72 VAL HG21 H 5.881 11.506 -30.682 1.00 . A A . 58 VAL HG21 1 1
8 12235 1 1 72 VAL HG22 H 6.650 13.034 -31.112 1.00 . A A . 58 VAL HG22 1 1
8 12236 1 1 72 VAL HG23 H 7.643 11.642 -30.672 1.00 . A A . 58 VAL HG23 1 1
8 12237 1 1 72 VAL N N 7.644 12.525 -34.839 1.00 . A A . 58 VAL N 1 1
8 12238 1 1 72 VAL O O 9.423 10.465 -34.298 1.00 . A A . 58 VAL O 1 1
8 12239 1 1 73 ASN C C 11.210 9.962 -30.985 1.00 . A A . 59 ASN C 1 1
8 12240 1 1 73 ASN CA C 11.350 10.738 -32.284 1.00 . A A . 59 ASN CA 1 1
8 12241 1 1 73 ASN CB C 12.614 11.632 -32.253 1.00 . A A . 59 ASN CB 1 1
8 12242 1 1 73 ASN CG C 12.791 12.459 -33.524 1.00 . A A . 59 ASN CG 1 1
8 12243 1 1 73 ASN H H 9.995 12.309 -31.841 1.00 . A A . 59 ASN H 1 1
8 12244 1 1 73 ASN HA H 11.429 10.039 -33.112 1.00 . A A . 59 ASN HA 1 1
8 12245 1 1 73 ASN HB2 H 12.551 12.310 -31.412 1.00 . A A . 59 ASN HB2 1 1
8 12246 1 1 73 ASN HB3 H 13.494 11.005 -32.127 1.00 . A A . 59 ASN HB3 1 1
8 12247 1 1 73 ASN HD21 H 13.810 10.981 -34.378 1.00 . A A . 59 ASN HD21 1 1
8 12248 1 1 73 ASN HD22 H 13.586 12.395 -35.342 1.00 . A A . 59 ASN HD22 1 1
8 12249 1 1 73 ASN N N 10.145 11.559 -32.456 1.00 . A A . 59 ASN N 1 1
8 12250 1 1 73 ASN ND2 N 13.463 11.890 -34.515 1.00 . A A . 59 ASN ND2 1 1
8 12251 1 1 73 ASN O O 11.372 10.513 -29.908 1.00 . A A . 59 ASN O 1 1
8 12252 1 1 73 ASN OD1 O 12.324 13.596 -33.612 1.00 . A A . 59 ASN OD1 1 1
8 12253 1 1 74 VAL C C 11.810 6.701 -29.947 1.00 . A A . 60 VAL C 1 1
8 12254 1 1 74 VAL CA C 10.726 7.780 -29.949 1.00 . A A . 60 VAL CA 1 1
8 12255 1 1 74 VAL CB C 9.292 7.147 -29.922 1.00 . A A . 60 VAL CB 1 1
8 12256 1 1 74 VAL CG1 C 8.240 8.156 -29.368 1.00 . A A . 60 VAL CG1 1 1
8 12257 1 1 74 VAL CG2 C 8.882 6.638 -31.326 1.00 . A A . 60 VAL CG2 1 1
8 12258 1 1 74 VAL H H 10.825 8.292 -32.003 1.00 . A A . 60 VAL H 1 1
8 12259 1 1 74 VAL HA H 10.849 8.374 -29.038 1.00 . A A . 60 VAL HA 1 1
8 12260 1 1 74 VAL HB H 9.326 6.291 -29.253 1.00 . A A . 60 VAL HB 1 1
8 12261 1 1 74 VAL HG11 H 8.179 9.021 -30.016 1.00 . A A . 60 VAL HG11 1 1
8 12262 1 1 74 VAL HG12 H 8.530 8.482 -28.371 1.00 . A A . 60 VAL HG12 1 1
8 12263 1 1 74 VAL HG13 H 7.269 7.680 -29.312 1.00 . A A . 60 VAL HG13 1 1
8 12264 1 1 74 VAL HG21 H 8.844 7.468 -32.022 1.00 . A A . 60 VAL HG21 1 1
8 12265 1 1 74 VAL HG22 H 7.909 6.170 -31.276 1.00 . A A . 60 VAL HG22 1 1
8 12266 1 1 74 VAL HG23 H 9.604 5.912 -31.677 1.00 . A A . 60 VAL HG23 1 1
8 12267 1 1 74 VAL N N 10.916 8.669 -31.104 1.00 . A A . 60 VAL N 1 1
8 12268 1 1 74 VAL O O 12.197 6.191 -31.004 1.00 . A A . 60 VAL O 1 1
8 12269 1 1 75 LEU C C 13.256 4.518 -27.467 1.00 . A A . 61 LEU C 1 1
8 12270 1 1 75 LEU CA C 13.522 5.611 -28.504 1.00 . A A . 61 LEU CA 1 1
8 12271 1 1 75 LEU CB C 14.698 6.499 -27.972 1.00 . A A . 61 LEU CB 1 1
8 12272 1 1 75 LEU CD1 C 14.351 8.774 -29.144 1.00 . A A . 61 LEU CD1 1 1
8 12273 1 1 75 LEU CD2 C 16.659 8.102 -28.368 1.00 . A A . 61 LEU CD2 1 1
8 12274 1 1 75 LEU CG C 15.302 7.599 -28.907 1.00 . A A . 61 LEU CG 1 1
8 12275 1 1 75 LEU H H 11.790 6.685 -27.957 1.00 . A A . 61 LEU H 1 1
8 12276 1 1 75 LEU HA H 13.824 5.155 -29.431 1.00 . A A . 61 LEU HA 1 1
8 12277 1 1 75 LEU HB2 H 14.346 7.000 -27.085 1.00 . A A . 61 LEU HB2 1 1
8 12278 1 1 75 LEU HB3 H 15.508 5.835 -27.677 1.00 . A A . 61 LEU HB3 1 1
8 12279 1 1 75 LEU HD11 H 14.091 9.232 -28.199 1.00 . A A . 61 LEU HD11 1 1
8 12280 1 1 75 LEU HD12 H 13.456 8.426 -29.631 1.00 . A A . 61 LEU HD12 1 1
8 12281 1 1 75 LEU HD13 H 14.831 9.509 -29.775 1.00 . A A . 61 LEU HD13 1 1
8 12282 1 1 75 LEU HD21 H 17.348 7.271 -28.286 1.00 . A A . 61 LEU HD21 1 1
8 12283 1 1 75 LEU HD22 H 16.526 8.552 -27.390 1.00 . A A . 61 LEU HD22 1 1
8 12284 1 1 75 LEU HD23 H 17.072 8.839 -29.044 1.00 . A A . 61 LEU HD23 1 1
8 12285 1 1 75 LEU HG H 15.480 7.164 -29.866 1.00 . A A . 61 LEU HG 1 1
8 12286 1 1 75 LEU N N 12.298 6.390 -28.739 1.00 . A A . 61 LEU N 1 1
8 12287 1 1 75 LEU O O 12.469 4.697 -26.537 1.00 . A A . 61 LEU O 1 1
8 12288 1 1 76 LYS C C 15.523 2.447 -26.079 1.00 . A A . 62 LYS C 1 1
8 12289 1 1 76 LYS CA C 14.097 2.366 -26.626 1.00 . A A . 62 LYS CA 1 1
8 12290 1 1 76 LYS CB C 13.830 0.975 -27.265 1.00 . A A . 62 LYS CB 1 1
8 12291 1 1 76 LYS CD C 13.471 -0.277 -25.076 1.00 . A A . 62 LYS CD 1 1
8 12292 1 1 76 LYS CE C 14.074 -1.293 -24.116 1.00 . A A . 62 LYS CE 1 1
8 12293 1 1 76 LYS CG C 14.212 -0.238 -26.410 1.00 . A A . 62 LYS CG 1 1
8 12294 1 1 76 LYS H H 14.358 3.246 -28.504 1.00 . A A . 62 LYS H 1 1
8 12295 1 1 76 LYS HA H 13.386 2.540 -25.821 1.00 . A A . 62 LYS HA 1 1
8 12296 1 1 76 LYS HB2 H 12.770 0.905 -27.487 1.00 . A A . 62 LYS HB2 1 1
8 12297 1 1 76 LYS HB3 H 14.376 0.908 -28.202 1.00 . A A . 62 LYS HB3 1 1
8 12298 1 1 76 LYS HD2 H 13.510 0.703 -24.611 1.00 . A A . 62 LYS HD2 1 1
8 12299 1 1 76 LYS HD3 H 12.432 -0.542 -25.260 1.00 . A A . 62 LYS HD3 1 1
8 12300 1 1 76 LYS HE2 H 15.076 -0.982 -23.851 1.00 . A A . 62 LYS HE2 1 1
8 12301 1 1 76 LYS HE3 H 13.465 -1.315 -23.227 1.00 . A A . 62 LYS HE3 1 1
8 12302 1 1 76 LYS HG2 H 13.965 -1.133 -26.961 1.00 . A A . 62 LYS HG2 1 1
8 12303 1 1 76 LYS HG3 H 15.282 -0.216 -26.229 1.00 . A A . 62 LYS HG3 1 1
8 12304 1 1 76 LYS HZ1 H 14.816 -2.711 -25.459 1.00 . A A . 62 LYS HZ1 1 1
8 12305 1 1 76 LYS HZ2 H 13.205 -2.963 -25.023 1.00 . A A . 62 LYS HZ2 1 1
8 12306 1 1 76 LYS HZ3 H 14.441 -3.342 -23.935 1.00 . A A . 62 LYS HZ3 1 1
8 12307 1 1 76 LYS N N 13.945 3.397 -27.644 1.00 . A A . 62 LYS N 1 1
8 12308 1 1 76 LYS NZ N 14.137 -2.672 -24.674 1.00 . A A . 62 LYS NZ 1 1
8 12309 1 1 76 LYS O O 16.469 2.029 -26.746 1.00 . A A . 62 LYS O 1 1
8 12310 1 1 77 ASN C C 18.081 3.667 -24.912 1.00 . A A . 63 ASN C 1 1
8 12311 1 1 77 ASN CA C 16.914 3.042 -24.087 1.00 . A A . 63 ASN CA 1 1
8 12312 1 1 77 ASN CB C 17.234 1.596 -23.566 1.00 . A A . 63 ASN CB 1 1
8 12313 1 1 77 ASN CG C 18.166 1.567 -22.349 1.00 . A A . 63 ASN CG 1 1
8 12314 1 1 77 ASN H H 14.854 3.402 -24.454 1.00 . A A . 63 ASN H 1 1
8 12315 1 1 77 ASN HA H 16.733 3.687 -23.236 1.00 . A A . 63 ASN HA 1 1
8 12316 1 1 77 ASN HB2 H 16.305 1.107 -23.284 1.00 . A A . 63 ASN HB2 1 1
8 12317 1 1 77 ASN HB3 H 17.690 1.024 -24.364 1.00 . A A . 63 ASN HB3 1 1
8 12318 1 1 77 ASN HD21 H 19.783 1.480 -23.512 1.00 . A A . 63 ASN HD21 1 1
8 12319 1 1 77 ASN HD22 H 20.080 1.500 -21.809 1.00 . A A . 63 ASN HD22 1 1
8 12320 1 1 77 ASN N N 15.650 3.004 -24.861 1.00 . A A . 63 ASN N 1 1
8 12321 1 1 77 ASN ND2 N 19.473 1.505 -22.579 1.00 . A A . 63 ASN ND2 1 1
8 12322 1 1 77 ASN O O 19.224 3.189 -24.891 1.00 . A A . 63 ASN O 1 1
8 12323 1 1 77 ASN OD1 O 17.703 1.598 -21.207 1.00 . A A . 63 ASN OD1 1 1
8 12324 1 1 78 GLY C C 18.792 4.982 -27.947 1.00 . A A . 64 GLY C 1 1
8 12325 1 1 78 GLY CA C 18.721 5.475 -26.491 1.00 . A A . 64 GLY CA 1 1
8 12326 1 1 78 GLY H H 16.829 5.069 -25.613 1.00 . A A . 64 GLY H 1 1
8 12327 1 1 78 GLY HA2 H 18.439 6.517 -26.501 1.00 . A A . 64 GLY HA2 1 1
8 12328 1 1 78 GLY HA3 H 19.706 5.394 -26.050 1.00 . A A . 64 GLY HA3 1 1
8 12329 1 1 78 GLY N N 17.751 4.753 -25.646 1.00 . A A . 64 GLY N 1 1
8 12330 1 1 78 GLY O O 19.402 5.644 -28.801 1.00 . A A . 64 GLY O 1 1
8 12331 1 1 79 ARG C C 16.703 3.598 -30.197 1.00 . A A . 65 ARG C 1 1
8 12332 1 1 79 ARG CA C 18.083 3.268 -29.606 1.00 . A A . 65 ARG CA 1 1
8 12333 1 1 79 ARG CB C 18.306 1.729 -29.596 1.00 . A A . 65 ARG CB 1 1
8 12334 1 1 79 ARG CD C 19.875 1.508 -31.604 1.00 . A A . 65 ARG CD 1 1
8 12335 1 1 79 ARG CG C 18.518 1.113 -31.001 1.00 . A A . 65 ARG CG 1 1
8 12336 1 1 79 ARG CZ C 21.095 1.239 -33.767 1.00 . A A . 65 ARG CZ 1 1
8 12337 1 1 79 ARG H H 17.746 3.336 -27.513 1.00 . A A . 65 ARG H 1 1
8 12338 1 1 79 ARG HA H 18.851 3.736 -30.220 1.00 . A A . 65 ARG HA 1 1
8 12339 1 1 79 ARG HB2 H 19.178 1.508 -28.987 1.00 . A A . 65 ARG HB2 1 1
8 12340 1 1 79 ARG HB3 H 17.444 1.247 -29.139 1.00 . A A . 65 ARG HB3 1 1
8 12341 1 1 79 ARG HD2 H 19.895 2.583 -31.736 1.00 . A A . 65 ARG HD2 1 1
8 12342 1 1 79 ARG HD3 H 20.661 1.222 -30.911 1.00 . A A . 65 ARG HD3 1 1
8 12343 1 1 79 ARG HE H 19.566 0.098 -33.139 1.00 . A A . 65 ARG HE 1 1
8 12344 1 1 79 ARG HG2 H 18.464 0.040 -30.935 1.00 . A A . 65 ARG HG2 1 1
8 12345 1 1 79 ARG HG3 H 17.730 1.464 -31.660 1.00 . A A . 65 ARG HG3 1 1
8 12346 1 1 79 ARG HH11 H 21.730 2.834 -32.681 1.00 . A A . 65 ARG HH11 1 1
8 12347 1 1 79 ARG HH12 H 22.575 2.579 -34.172 1.00 . A A . 65 ARG HH12 1 1
8 12348 1 1 79 ARG HH21 H 20.667 -0.228 -35.087 1.00 . A A . 65 ARG HH21 1 1
8 12349 1 1 79 ARG HH22 H 21.961 0.825 -35.549 1.00 . A A . 65 ARG HH22 1 1
8 12350 1 1 79 ARG N N 18.169 3.828 -28.237 1.00 . A A . 65 ARG N 1 1
8 12351 1 1 79 ARG NE N 20.135 0.864 -32.903 1.00 . A A . 65 ARG NE 1 1
8 12352 1 1 79 ARG NH1 N 21.863 2.300 -33.518 1.00 . A A . 65 ARG NH1 1 1
8 12353 1 1 79 ARG NH2 N 21.258 0.556 -34.888 1.00 . A A . 65 ARG NH2 1 1
8 12354 1 1 79 ARG O O 15.704 2.993 -29.816 1.00 . A A . 65 ARG O 1 1
8 12355 1 1 80 GLU C C 14.581 4.072 -32.436 1.00 . A A . 66 GLU C 1 1
8 12356 1 1 80 GLU CA C 15.435 5.132 -31.682 1.00 . A A . 66 GLU CA 1 1
8 12357 1 1 80 GLU CB C 15.820 6.340 -32.584 1.00 . A A . 66 GLU CB 1 1
8 12358 1 1 80 GLU CD C 15.147 8.533 -33.719 1.00 . A A . 66 GLU CD 1 1
8 12359 1 1 80 GLU CG C 14.711 7.388 -32.788 1.00 . A A . 66 GLU CG 1 1
8 12360 1 1 80 GLU H H 17.525 4.868 -31.489 1.00 . A A . 66 GLU H 1 1
8 12361 1 1 80 GLU HA H 14.861 5.498 -30.840 1.00 . A A . 66 GLU HA 1 1
8 12362 1 1 80 GLU HB2 H 16.671 6.848 -32.140 1.00 . A A . 66 GLU HB2 1 1
8 12363 1 1 80 GLU HB3 H 16.122 5.966 -33.559 1.00 . A A . 66 GLU HB3 1 1
8 12364 1 1 80 GLU HG2 H 13.834 6.906 -33.201 1.00 . A A . 66 GLU HG2 1 1
8 12365 1 1 80 GLU HG3 H 14.448 7.800 -31.818 1.00 . A A . 66 GLU HG3 1 1
8 12366 1 1 80 GLU N N 16.672 4.546 -31.139 1.00 . A A . 66 GLU N 1 1
8 12367 1 1 80 GLU O O 14.994 3.554 -33.477 1.00 . A A . 66 GLU O 1 1
8 12368 1 1 80 GLU OE1 O 15.481 8.254 -34.889 1.00 . A A . 66 GLU OE1 1 1
8 12369 1 1 80 GLU OE2 O 15.205 9.701 -33.284 1.00 . A A . 66 GLU OE2 1 1
8 12370 1 1 81 VAL C C 11.797 2.973 -33.702 1.00 . A A . 67 VAL C 1 1
8 12371 1 1 81 VAL CA C 12.506 2.666 -32.372 1.00 . A A . 67 VAL CA 1 1
8 12372 1 1 81 VAL CB C 11.434 2.235 -31.310 1.00 . A A . 67 VAL CB 1 1
8 12373 1 1 81 VAL CG1 C 12.091 1.585 -30.089 1.00 . A A . 67 VAL CG1 1 1
8 12374 1 1 81 VAL CG2 C 10.526 3.412 -30.886 1.00 . A A . 67 VAL CG2 1 1
8 12375 1 1 81 VAL H H 13.069 4.303 -31.131 1.00 . A A . 67 VAL H 1 1
8 12376 1 1 81 VAL HA H 13.146 1.803 -32.544 1.00 . A A . 67 VAL HA 1 1
8 12377 1 1 81 VAL HB H 10.800 1.473 -31.774 1.00 . A A . 67 VAL HB 1 1
8 12378 1 1 81 VAL HG11 H 12.768 2.287 -29.614 1.00 . A A . 67 VAL HG11 1 1
8 12379 1 1 81 VAL HG12 H 12.646 0.705 -30.391 1.00 . A A . 67 VAL HG12 1 1
8 12380 1 1 81 VAL HG13 H 11.327 1.291 -29.372 1.00 . A A . 67 VAL HG13 1 1
8 12381 1 1 81 VAL HG21 H 9.778 3.065 -30.182 1.00 . A A . 67 VAL HG21 1 1
8 12382 1 1 81 VAL HG22 H 10.026 3.821 -31.756 1.00 . A A . 67 VAL HG22 1 1
8 12383 1 1 81 VAL HG23 H 11.122 4.188 -30.423 1.00 . A A . 67 VAL HG23 1 1
8 12384 1 1 81 VAL N N 13.380 3.766 -31.887 1.00 . A A . 67 VAL N 1 1
8 12385 1 1 81 VAL O O 11.113 2.102 -34.236 1.00 . A A . 67 VAL O 1 1
8 12386 1 1 82 VAL C C 12.170 3.820 -36.726 1.00 . A A . 68 VAL C 1 1
8 12387 1 1 82 VAL CA C 11.406 4.532 -35.574 1.00 . A A . 68 VAL CA 1 1
8 12388 1 1 82 VAL CB C 11.381 6.089 -35.811 1.00 . A A . 68 VAL CB 1 1
8 12389 1 1 82 VAL CG1 C 10.583 6.817 -34.700 1.00 . A A . 68 VAL CG1 1 1
8 12390 1 1 82 VAL CG2 C 12.808 6.666 -35.945 1.00 . A A . 68 VAL CG2 1 1
8 12391 1 1 82 VAL H H 12.493 4.857 -33.762 1.00 . A A . 68 VAL H 1 1
8 12392 1 1 82 VAL HA H 10.374 4.178 -35.588 1.00 . A A . 68 VAL HA 1 1
8 12393 1 1 82 VAL HB H 10.861 6.270 -36.751 1.00 . A A . 68 VAL HB 1 1
8 12394 1 1 82 VAL HG11 H 9.569 6.432 -34.661 1.00 . A A . 68 VAL HG11 1 1
8 12395 1 1 82 VAL HG12 H 10.549 7.878 -34.909 1.00 . A A . 68 VAL HG12 1 1
8 12396 1 1 82 VAL HG13 H 11.062 6.658 -33.741 1.00 . A A . 68 VAL HG13 1 1
8 12397 1 1 82 VAL HG21 H 13.316 6.203 -36.782 1.00 . A A . 68 VAL HG21 1 1
8 12398 1 1 82 VAL HG22 H 13.369 6.470 -35.041 1.00 . A A . 68 VAL HG22 1 1
8 12399 1 1 82 VAL HG23 H 12.761 7.737 -36.106 1.00 . A A . 68 VAL HG23 1 1
8 12400 1 1 82 VAL N N 11.976 4.183 -34.252 1.00 . A A . 68 VAL N 1 1
8 12401 1 1 82 VAL O O 11.748 3.884 -37.882 1.00 . A A . 68 VAL O 1 1
8 12402 1 1 83 HIS C C 13.738 0.858 -37.287 1.00 . A A . 69 HIS C 1 1
8 12403 1 1 83 HIS CA C 14.109 2.360 -37.355 1.00 . A A . 69 HIS CA 1 1
8 12404 1 1 83 HIS CB C 15.616 2.539 -37.053 1.00 . A A . 69 HIS CB 1 1
8 12405 1 1 83 HIS CD2 C 16.455 4.729 -35.923 1.00 . A A . 69 HIS CD2 1 1
8 12406 1 1 83 HIS CE1 C 16.482 6.008 -37.695 1.00 . A A . 69 HIS CE1 1 1
8 12407 1 1 83 HIS CG C 16.059 3.975 -36.978 1.00 . A A . 69 HIS CG 1 1
8 12408 1 1 83 HIS H H 13.603 3.191 -35.461 1.00 . A A . 69 HIS H 1 1
8 12409 1 1 83 HIS HA H 13.902 2.726 -38.361 1.00 . A A . 69 HIS HA 1 1
8 12410 1 1 83 HIS HB2 H 15.848 2.073 -36.103 1.00 . A A . 69 HIS HB2 1 1
8 12411 1 1 83 HIS HB3 H 16.201 2.055 -37.829 1.00 . A A . 69 HIS HB3 1 1
8 12412 1 1 83 HIS HD1 H 15.863 4.551 -38.991 1.00 . A A . 69 HIS HD1 1 1
8 12413 1 1 83 HIS HD2 H 16.576 4.387 -34.894 1.00 . A A . 69 HIS HD2 1 1
8 12414 1 1 83 HIS HE1 H 16.597 6.864 -38.344 1.00 . A A . 69 HIS HE1 1 1
8 12415 1 1 83 HIS HE2 H 16.845 6.790 -35.840 1.00 . A A . 69 HIS HE2 1 1
8 12416 1 1 83 HIS N N 13.299 3.152 -36.392 1.00 . A A . 69 HIS N 1 1
8 12417 1 1 83 HIS ND1 N 16.090 4.806 -38.069 1.00 . A A . 69 HIS ND1 1 1
8 12418 1 1 83 HIS NE2 N 16.707 5.989 -36.397 1.00 . A A . 69 HIS NE2 1 1
8 12419 1 1 83 HIS O O 14.074 0.076 -38.188 1.00 . A A . 69 HIS O 1 1
8 12420 1 1 84 LEU C C 11.141 -0.902 -35.478 1.00 . A A . 70 LEU C 1 1
8 12421 1 1 84 LEU CA C 12.620 -0.913 -35.918 1.00 . A A . 70 LEU CA 1 1
8 12422 1 1 84 LEU CB C 13.565 -1.602 -34.863 1.00 . A A . 70 LEU CB 1 1
8 12423 1 1 84 LEU CD1 C 14.317 -1.787 -32.395 1.00 . A A . 70 LEU CD1 1 1
8 12424 1 1 84 LEU CD2 C 14.938 0.276 -33.718 1.00 . A A . 70 LEU CD2 1 1
8 12425 1 1 84 LEU CG C 13.866 -0.828 -33.518 1.00 . A A . 70 LEU CG 1 1
8 12426 1 1 84 LEU H H 12.824 1.157 -35.534 1.00 . A A . 70 LEU H 1 1
8 12427 1 1 84 LEU HA H 12.668 -1.469 -36.843 1.00 . A A . 70 LEU HA 1 1
8 12428 1 1 84 LEU HB2 H 13.122 -2.563 -34.606 1.00 . A A . 70 LEU HB2 1 1
8 12429 1 1 84 LEU HB3 H 14.508 -1.803 -35.350 1.00 . A A . 70 LEU HB3 1 1
8 12430 1 1 84 LEU HD11 H 15.227 -2.299 -32.685 1.00 . A A . 70 LEU HD11 1 1
8 12431 1 1 84 LEU HD12 H 13.540 -2.517 -32.212 1.00 . A A . 70 LEU HD12 1 1
8 12432 1 1 84 LEU HD13 H 14.492 -1.226 -31.486 1.00 . A A . 70 LEU HD13 1 1
8 12433 1 1 84 LEU HD21 H 15.869 -0.166 -34.057 1.00 . A A . 70 LEU HD21 1 1
8 12434 1 1 84 LEU HD22 H 15.107 0.795 -32.785 1.00 . A A . 70 LEU HD22 1 1
8 12435 1 1 84 LEU HD23 H 14.591 0.987 -34.457 1.00 . A A . 70 LEU HD23 1 1
8 12436 1 1 84 LEU HG H 12.956 -0.344 -33.179 1.00 . A A . 70 LEU HG 1 1
8 12437 1 1 84 LEU N N 13.056 0.472 -36.192 1.00 . A A . 70 LEU N 1 1
8 12438 1 1 84 LEU O O 10.384 -0.018 -35.907 1.00 . A A . 70 LEU O 1 1
8 12439 1 1 85 ASP C C 9.198 -0.722 -33.142 1.00 . A A . 71 ASP C 1 1
8 12440 1 1 85 ASP CA C 9.367 -1.929 -34.089 1.00 . A A . 71 ASP CA 1 1
8 12441 1 1 85 ASP CB C 9.129 -3.243 -33.307 1.00 . A A . 71 ASP CB 1 1
8 12442 1 1 85 ASP CG C 8.999 -4.482 -34.205 1.00 . A A . 71 ASP CG 1 1
8 12443 1 1 85 ASP H H 11.304 -2.680 -34.534 1.00 . A A . 71 ASP H 1 1
8 12444 1 1 85 ASP HA H 8.645 -1.858 -34.893 1.00 . A A . 71 ASP HA 1 1
8 12445 1 1 85 ASP HB2 H 9.959 -3.392 -32.621 1.00 . A A . 71 ASP HB2 1 1
8 12446 1 1 85 ASP HB3 H 8.217 -3.141 -32.717 1.00 . A A . 71 ASP HB3 1 1
8 12447 1 1 85 ASP N N 10.712 -1.917 -34.694 1.00 . A A . 71 ASP N 1 1
8 12448 1 1 85 ASP O O 9.818 -0.677 -32.074 1.00 . A A . 71 ASP O 1 1
8 12449 1 1 85 ASP OD1 O 10.035 -5.022 -34.644 1.00 . A A . 71 ASP OD1 1 1
8 12450 1 1 85 ASP OD2 O 7.859 -4.924 -34.475 1.00 . A A . 71 ASP OD2 1 1
8 12451 1 1 86 GLY C C 7.230 1.124 -31.556 1.00 . A A . 72 GLY C 1 1
8 12452 1 1 86 GLY CA C 8.096 1.441 -32.762 1.00 . A A . 72 GLY CA 1 1
8 12453 1 1 86 GLY H H 7.970 0.175 -34.449 1.00 . A A . 72 GLY H 1 1
8 12454 1 1 86 GLY HA2 H 9.027 1.874 -32.430 1.00 . A A . 72 GLY HA2 1 1
8 12455 1 1 86 GLY HA3 H 7.585 2.169 -33.374 1.00 . A A . 72 GLY HA3 1 1
8 12456 1 1 86 GLY N N 8.377 0.257 -33.566 1.00 . A A . 72 GLY N 1 1
8 12457 1 1 86 GLY O O 7.544 1.518 -30.430 1.00 . A A . 72 GLY O 1 1
8 12458 1 1 87 MET C C 5.511 -1.067 -29.886 1.00 . A A . 73 MET C 1 1
8 12459 1 1 87 MET CA C 5.105 0.098 -30.813 1.00 . A A . 73 MET CA 1 1
8 12460 1 1 87 MET CB C 3.757 -0.201 -31.522 1.00 . A A . 73 MET CB 1 1
8 12461 1 1 87 MET CE C 1.681 2.540 -31.000 1.00 . A A . 73 MET CE 1 1
8 12462 1 1 87 MET CG C 3.344 0.869 -32.552 1.00 . A A . 73 MET CG 1 1
8 12463 1 1 87 MET H H 6.029 0.037 -32.720 1.00 . A A . 73 MET H 1 1
8 12464 1 1 87 MET HA H 4.972 0.992 -30.199 1.00 . A A . 73 MET HA 1 1
8 12465 1 1 87 MET HB2 H 3.830 -1.155 -32.035 1.00 . A A . 73 MET HB2 1 1
8 12466 1 1 87 MET HB3 H 2.976 -0.266 -30.772 1.00 . A A . 73 MET HB3 1 1
8 12467 1 1 87 MET HE1 H 0.890 2.415 -31.723 1.00 . A A . 73 MET HE1 1 1
8 12468 1 1 87 MET HE2 H 1.556 3.483 -30.491 1.00 . A A . 73 MET HE2 1 1
8 12469 1 1 87 MET HE3 H 1.644 1.736 -30.280 1.00 . A A . 73 MET HE3 1 1
8 12470 1 1 87 MET HG2 H 4.064 0.881 -33.363 1.00 . A A . 73 MET HG2 1 1
8 12471 1 1 87 MET HG3 H 2.368 0.618 -32.954 1.00 . A A . 73 MET HG3 1 1
8 12472 1 1 87 MET N N 6.142 0.393 -31.814 1.00 . A A . 73 MET N 1 1
8 12473 1 1 87 MET O O 5.242 -1.031 -28.690 1.00 . A A . 73 MET O 1 1
8 12474 1 1 87 MET SD S 3.267 2.527 -31.838 1.00 . A A . 73 MET SD 1 1
8 12475 1 1 88 ALA C C 7.891 -3.847 -29.976 1.00 . A A . 74 ALA C 1 1
8 12476 1 1 88 ALA CA C 6.474 -3.340 -29.685 1.00 . A A . 74 ALA CA 1 1
8 12477 1 1 88 ALA CB C 5.396 -4.400 -29.999 1.00 . A A . 74 ALA CB 1 1
8 12478 1 1 88 ALA H H 6.482 -2.020 -31.364 1.00 . A A . 74 ALA H 1 1
8 12479 1 1 88 ALA HA H 6.421 -3.121 -28.617 1.00 . A A . 74 ALA HA 1 1
8 12480 1 1 88 ALA HB1 H 4.415 -3.995 -29.786 1.00 . A A . 74 ALA HB1 1 1
8 12481 1 1 88 ALA HB2 H 5.558 -5.275 -29.386 1.00 . A A . 74 ALA HB2 1 1
8 12482 1 1 88 ALA HB3 H 5.448 -4.679 -31.045 1.00 . A A . 74 ALA HB3 1 1
8 12483 1 1 88 ALA N N 6.178 -2.097 -30.436 1.00 . A A . 74 ALA N 1 1
8 12484 1 1 88 ALA O O 8.078 -4.907 -30.584 1.00 . A A . 74 ALA O 1 1
8 12485 1 1 89 THR C C 10.767 -4.595 -28.873 1.00 . A A . 75 THR C 1 1
8 12486 1 1 89 THR CA C 10.312 -3.391 -29.744 1.00 . A A . 75 THR CA 1 1
8 12487 1 1 89 THR CB C 11.243 -2.138 -29.522 1.00 . A A . 75 THR CB 1 1
8 12488 1 1 89 THR CG2 C 10.947 -1.390 -28.208 1.00 . A A . 75 THR CG2 1 1
8 12489 1 1 89 THR H H 8.663 -2.217 -29.107 1.00 . A A . 75 THR H 1 1
8 12490 1 1 89 THR HA H 10.421 -3.681 -30.789 1.00 . A A . 75 THR HA 1 1
8 12491 1 1 89 THR HB H 11.079 -1.446 -30.352 1.00 . A A . 75 THR HB 1 1
8 12492 1 1 89 THR HG1 H 12.816 -2.968 -30.379 1.00 . A A . 75 THR HG1 1 1
8 12493 1 1 89 THR HG21 H 11.600 -0.528 -28.125 1.00 . A A . 75 THR HG21 1 1
8 12494 1 1 89 THR HG22 H 11.118 -2.047 -27.367 1.00 . A A . 75 THR HG22 1 1
8 12495 1 1 89 THR HG23 H 9.915 -1.056 -28.197 1.00 . A A . 75 THR HG23 1 1
8 12496 1 1 89 THR N N 8.892 -3.059 -29.546 1.00 . A A . 75 THR N 1 1
8 12497 1 1 89 THR O O 10.966 -5.690 -29.408 1.00 . A A . 75 THR O 1 1
8 12498 1 1 89 THR OG1 O 12.624 -2.524 -29.546 1.00 . A A . 75 THR OG1 1 1
8 12499 1 1 90 ALA C C 11.605 -4.897 -25.180 1.00 . A A . 76 ALA C 1 1
8 12500 1 1 90 ALA CA C 11.680 -5.293 -26.674 1.00 . A A . 76 ALA CA 1 1
8 12501 1 1 90 ALA CB C 13.150 -5.306 -27.163 1.00 . A A . 76 ALA CB 1 1
8 12502 1 1 90 ALA H H 10.352 -3.691 -27.120 1.00 . A A . 76 ALA H 1 1
8 12503 1 1 90 ALA HA H 11.283 -6.296 -26.775 1.00 . A A . 76 ALA HA 1 1
8 12504 1 1 90 ALA HB1 H 13.186 -5.607 -28.201 1.00 . A A . 76 ALA HB1 1 1
8 12505 1 1 90 ALA HB2 H 13.729 -6.003 -26.570 1.00 . A A . 76 ALA HB2 1 1
8 12506 1 1 90 ALA HB3 H 13.574 -4.314 -27.064 1.00 . A A . 76 ALA HB3 1 1
8 12507 1 1 90 ALA N N 10.860 -4.413 -27.535 1.00 . A A . 76 ALA N 1 1
8 12508 1 1 90 ALA O O 12.603 -5.018 -24.464 1.00 . A A . 76 ALA O 1 1
8 12509 1 1 91 LEU C C 10.411 -4.908 -22.213 1.00 . A A . 77 LEU C 1 1
8 12510 1 1 91 LEU CA C 10.346 -3.834 -23.335 1.00 . A A . 77 LEU CA 1 1
8 12511 1 1 91 LEU CB C 9.055 -2.984 -23.158 1.00 . A A . 77 LEU CB 1 1
8 12512 1 1 91 LEU CD1 C 7.849 -0.745 -23.315 1.00 . A A . 77 LEU CD1 1 1
8 12513 1 1 91 LEU CD2 C 10.359 -0.805 -23.510 1.00 . A A . 77 LEU CD2 1 1
8 12514 1 1 91 LEU CG C 9.055 -1.565 -23.802 1.00 . A A . 77 LEU CG 1 1
8 12515 1 1 91 LEU H H 9.630 -4.501 -25.239 1.00 . A A . 77 LEU H 1 1
8 12516 1 1 91 LEU HA H 11.190 -3.170 -23.228 1.00 . A A . 77 LEU HA 1 1
8 12517 1 1 91 LEU HB2 H 8.224 -3.546 -23.579 1.00 . A A . 77 LEU HB2 1 1
8 12518 1 1 91 LEU HB3 H 8.869 -2.865 -22.093 1.00 . A A . 77 LEU HB3 1 1
8 12519 1 1 91 LEU HD11 H 6.934 -1.267 -23.547 1.00 . A A . 77 LEU HD11 1 1
8 12520 1 1 91 LEU HD12 H 7.835 0.218 -23.811 1.00 . A A . 77 LEU HD12 1 1
8 12521 1 1 91 LEU HD13 H 7.912 -0.592 -22.248 1.00 . A A . 77 LEU HD13 1 1
8 12522 1 1 91 LEU HD21 H 11.198 -1.361 -23.903 1.00 . A A . 77 LEU HD21 1 1
8 12523 1 1 91 LEU HD22 H 10.486 -0.673 -22.443 1.00 . A A . 77 LEU HD22 1 1
8 12524 1 1 91 LEU HD23 H 10.327 0.167 -23.989 1.00 . A A . 77 LEU HD23 1 1
8 12525 1 1 91 LEU HG H 8.967 -1.662 -24.878 1.00 . A A . 77 LEU HG 1 1
8 12526 1 1 91 LEU N N 10.440 -4.424 -24.695 1.00 . A A . 77 LEU N 1 1
8 12527 1 1 91 LEU O O 9.764 -5.952 -22.297 1.00 . A A . 77 LEU O 1 1
8 12528 1 1 92 ASP C C 11.463 -4.450 -18.738 1.00 . A A . 78 ASP C 1 1
8 12529 1 1 92 ASP CA C 11.393 -5.407 -19.952 1.00 . A A . 78 ASP CA 1 1
8 12530 1 1 92 ASP CB C 12.688 -6.255 -20.093 1.00 . A A . 78 ASP CB 1 1
8 12531 1 1 92 ASP CG C 12.957 -7.222 -18.927 1.00 . A A . 78 ASP CG 1 1
8 12532 1 1 92 ASP H H 11.702 -3.749 -21.221 1.00 . A A . 78 ASP H 1 1
8 12533 1 1 92 ASP HA H 10.537 -6.063 -19.832 1.00 . A A . 78 ASP HA 1 1
8 12534 1 1 92 ASP HB2 H 12.620 -6.842 -21.004 1.00 . A A . 78 ASP HB2 1 1
8 12535 1 1 92 ASP HB3 H 13.533 -5.577 -20.194 1.00 . A A . 78 ASP HB3 1 1
8 12536 1 1 92 ASP N N 11.207 -4.591 -21.172 1.00 . A A . 78 ASP N 1 1
8 12537 1 1 92 ASP O O 11.443 -3.232 -18.920 1.00 . A A . 78 ASP O 1 1
8 12538 1 1 92 ASP OD1 O 12.224 -8.227 -18.803 1.00 . A A . 78 ASP OD1 1 1
8 12539 1 1 92 ASP OD2 O 13.892 -6.985 -18.131 1.00 . A A . 78 ASP OD2 1 1
8 12540 1 1 93 ASP C C 12.992 -3.426 -16.209 1.00 . A A . 79 ASP C 1 1
8 12541 1 1 93 ASP CA C 11.622 -4.131 -16.291 1.00 . A A . 79 ASP CA 1 1
8 12542 1 1 93 ASP CB C 11.326 -4.943 -15.001 1.00 . A A . 79 ASP CB 1 1
8 12543 1 1 93 ASP CG C 12.427 -5.928 -14.587 1.00 . A A . 79 ASP CG 1 1
8 12544 1 1 93 ASP H H 11.521 -5.950 -17.398 1.00 . A A . 79 ASP H 1 1
8 12545 1 1 93 ASP HA H 10.848 -3.364 -16.390 1.00 . A A . 79 ASP HA 1 1
8 12546 1 1 93 ASP HB2 H 11.157 -4.248 -14.183 1.00 . A A . 79 ASP HB2 1 1
8 12547 1 1 93 ASP HB3 H 10.407 -5.504 -15.150 1.00 . A A . 79 ASP HB3 1 1
8 12548 1 1 93 ASP N N 11.532 -4.977 -17.500 1.00 . A A . 79 ASP N 1 1
8 12549 1 1 93 ASP O O 14.026 -4.011 -16.545 1.00 . A A . 79 ASP O 1 1
8 12550 1 1 93 ASP OD1 O 12.535 -7.011 -15.193 1.00 . A A . 79 ASP OD1 1 1
8 12551 1 1 93 ASP OD2 O 13.180 -5.632 -13.633 1.00 . A A . 79 ASP OD2 1 1
8 12552 1 1 94 GLY C C 14.446 -0.620 -17.108 1.00 . A A . 80 GLY C 1 1
8 12553 1 1 94 GLY CA C 14.149 -1.294 -15.757 1.00 . A A . 80 GLY CA 1 1
8 12554 1 1 94 GLY H H 12.132 -1.824 -15.387 1.00 . A A . 80 GLY H 1 1
8 12555 1 1 94 GLY HA2 H 13.990 -0.519 -15.019 1.00 . A A . 80 GLY HA2 1 1
8 12556 1 1 94 GLY HA3 H 15.013 -1.874 -15.459 1.00 . A A . 80 GLY HA3 1 1
8 12557 1 1 94 GLY N N 12.968 -2.164 -15.761 1.00 . A A . 80 GLY N 1 1
8 12558 1 1 94 GLY O O 15.231 0.339 -17.160 1.00 . A A . 80 GLY O 1 1
8 12559 1 1 95 ASP C C 13.515 0.803 -19.765 1.00 . A A . 81 ASP C 1 1
8 12560 1 1 95 ASP CA C 14.068 -0.614 -19.574 1.00 . A A . 81 ASP CA 1 1
8 12561 1 1 95 ASP CB C 13.454 -1.572 -20.638 1.00 . A A . 81 ASP CB 1 1
8 12562 1 1 95 ASP CG C 14.254 -2.865 -20.901 1.00 . A A . 81 ASP CG 1 1
8 12563 1 1 95 ASP H H 13.171 -1.837 -18.083 1.00 . A A . 81 ASP H 1 1
8 12564 1 1 95 ASP HA H 15.147 -0.589 -19.720 1.00 . A A . 81 ASP HA 1 1
8 12565 1 1 95 ASP HB2 H 12.462 -1.859 -20.315 1.00 . A A . 81 ASP HB2 1 1
8 12566 1 1 95 ASP HB3 H 13.364 -1.042 -21.579 1.00 . A A . 81 ASP HB3 1 1
8 12567 1 1 95 ASP N N 13.823 -1.115 -18.202 1.00 . A A . 81 ASP N 1 1
8 12568 1 1 95 ASP O O 12.380 1.096 -19.378 1.00 . A A . 81 ASP O 1 1
8 12569 1 1 95 ASP OD1 O 15.244 -3.135 -20.207 1.00 . A A . 81 ASP OD1 1 1
8 12570 1 1 95 ASP OD2 O 13.901 -3.607 -21.847 1.00 . A A . 81 ASP OD2 1 1
8 12571 1 1 96 ALA C C 13.254 3.199 -22.006 1.00 . A A . 82 ALA C 1 1
8 12572 1 1 96 ALA CA C 13.955 3.063 -20.643 1.00 . A A . 82 ALA CA 1 1
8 12573 1 1 96 ALA CB C 15.190 3.980 -20.596 1.00 . A A . 82 ALA CB 1 1
8 12574 1 1 96 ALA H H 15.219 1.365 -20.654 1.00 . A A . 82 ALA H 1 1
8 12575 1 1 96 ALA HA H 13.273 3.386 -19.851 1.00 . A A . 82 ALA HA 1 1
8 12576 1 1 96 ALA HB1 H 15.655 3.910 -19.619 1.00 . A A . 82 ALA HB1 1 1
8 12577 1 1 96 ALA HB2 H 14.890 5.007 -20.771 1.00 . A A . 82 ALA HB2 1 1
8 12578 1 1 96 ALA HB3 H 15.902 3.680 -21.355 1.00 . A A . 82 ALA HB3 1 1
8 12579 1 1 96 ALA N N 14.332 1.672 -20.378 1.00 . A A . 82 ALA N 1 1
8 12580 1 1 96 ALA O O 13.601 2.509 -22.968 1.00 . A A . 82 ALA O 1 1
8 12581 1 1 97 VAL C C 11.862 6.103 -23.349 1.00 . A A . 83 VAL C 1 1
8 12582 1 1 97 VAL CA C 11.652 4.573 -23.316 1.00 . A A . 83 VAL CA 1 1
8 12583 1 1 97 VAL CB C 10.106 4.249 -23.424 1.00 . A A . 83 VAL CB 1 1
8 12584 1 1 97 VAL CG1 C 9.528 4.709 -24.791 1.00 . A A . 83 VAL CG1 1 1
8 12585 1 1 97 VAL CG2 C 9.824 2.747 -23.182 1.00 . A A . 83 VAL CG2 1 1
8 12586 1 1 97 VAL H H 11.876 4.412 -21.215 1.00 . A A . 83 VAL H 1 1
8 12587 1 1 97 VAL HA H 12.168 4.103 -24.164 1.00 . A A . 83 VAL HA 1 1
8 12588 1 1 97 VAL HB H 9.591 4.808 -22.645 1.00 . A A . 83 VAL HB 1 1
8 12589 1 1 97 VAL HG11 H 8.467 4.498 -24.832 1.00 . A A . 83 VAL HG11 1 1
8 12590 1 1 97 VAL HG12 H 10.024 4.180 -25.595 1.00 . A A . 83 VAL HG12 1 1
8 12591 1 1 97 VAL HG13 H 9.686 5.775 -24.920 1.00 . A A . 83 VAL HG13 1 1
8 12592 1 1 97 VAL HG21 H 10.345 2.153 -23.921 1.00 . A A . 83 VAL HG21 1 1
8 12593 1 1 97 VAL HG22 H 8.761 2.553 -23.254 1.00 . A A . 83 VAL HG22 1 1
8 12594 1 1 97 VAL HG23 H 10.168 2.467 -22.193 1.00 . A A . 83 VAL HG23 1 1
8 12595 1 1 97 VAL N N 12.243 4.081 -22.057 1.00 . A A . 83 VAL N 1 1
8 12596 1 1 97 VAL O O 11.214 6.840 -22.603 1.00 . A A . 83 VAL O 1 1
8 12597 1 1 98 SER C C 12.299 8.596 -25.488 1.00 . A A . 84 SER C 1 1
8 12598 1 1 98 SER CA C 13.128 7.990 -24.344 1.00 . A A . 84 SER CA 1 1
8 12599 1 1 98 SER CB C 14.644 8.114 -24.631 1.00 . A A . 84 SER CB 1 1
8 12600 1 1 98 SER H H 13.241 5.913 -24.777 1.00 . A A . 84 SER H 1 1
8 12601 1 1 98 SER HA H 12.895 8.505 -23.404 1.00 . A A . 84 SER HA 1 1
8 12602 1 1 98 SER HB2 H 14.899 7.521 -25.497 1.00 . A A . 84 SER HB2 1 1
8 12603 1 1 98 SER HB3 H 14.902 9.144 -24.825 1.00 . A A . 84 SER HB3 1 1
8 12604 1 1 98 SER HG H 14.827 7.403 -22.812 1.00 . A A . 84 SER HG 1 1
8 12605 1 1 98 SER N N 12.784 6.558 -24.201 1.00 . A A . 84 SER N 1 1
8 12606 1 1 98 SER O O 12.250 8.021 -26.561 1.00 . A A . 84 SER O 1 1
8 12607 1 1 98 SER OG O 15.412 7.644 -23.535 1.00 . A A . 84 SER OG 1 1
8 12608 1 1 99 VAL C C 11.030 11.830 -26.463 1.00 . A A . 85 VAL C 1 1
8 12609 1 1 99 VAL CA C 10.715 10.331 -26.260 1.00 . A A . 85 VAL CA 1 1
8 12610 1 1 99 VAL CB C 9.194 10.143 -25.872 1.00 . A A . 85 VAL CB 1 1
8 12611 1 1 99 VAL CG1 C 8.824 8.648 -25.689 1.00 . A A . 85 VAL CG1 1 1
8 12612 1 1 99 VAL CG2 C 8.821 10.953 -24.622 1.00 . A A . 85 VAL CG2 1 1
8 12613 1 1 99 VAL H H 11.766 10.210 -24.424 1.00 . A A . 85 VAL H 1 1
8 12614 1 1 99 VAL HA H 10.869 9.819 -27.210 1.00 . A A . 85 VAL HA 1 1
8 12615 1 1 99 VAL HB H 8.595 10.523 -26.700 1.00 . A A . 85 VAL HB 1 1
8 12616 1 1 99 VAL HG11 H 9.407 8.220 -24.881 1.00 . A A . 85 VAL HG11 1 1
8 12617 1 1 99 VAL HG12 H 9.036 8.105 -26.603 1.00 . A A . 85 VAL HG12 1 1
8 12618 1 1 99 VAL HG13 H 7.770 8.556 -25.460 1.00 . A A . 85 VAL HG13 1 1
8 12619 1 1 99 VAL HG21 H 9.006 12.009 -24.802 1.00 . A A . 85 VAL HG21 1 1
8 12620 1 1 99 VAL HG22 H 9.417 10.627 -23.779 1.00 . A A . 85 VAL HG22 1 1
8 12621 1 1 99 VAL HG23 H 7.771 10.815 -24.393 1.00 . A A . 85 VAL HG23 1 1
8 12622 1 1 99 VAL N N 11.630 9.738 -25.265 1.00 . A A . 85 VAL N 1 1
8 12623 1 1 99 VAL O O 11.327 12.561 -25.511 1.00 . A A . 85 VAL O 1 1
8 12624 1 1 100 PHE C C 9.771 13.899 -28.972 1.00 . A A . 86 PHE C 1 1
8 12625 1 1 100 PHE CA C 11.062 13.636 -28.163 1.00 . A A . 86 PHE CA 1 1
8 12626 1 1 100 PHE CB C 12.296 13.898 -29.083 1.00 . A A . 86 PHE CB 1 1
8 12627 1 1 100 PHE CD1 C 14.134 12.214 -28.603 1.00 . A A . 86 PHE CD1 1 1
8 12628 1 1 100 PHE CD2 C 14.454 14.452 -27.826 1.00 . A A . 86 PHE CD2 1 1
8 12629 1 1 100 PHE CE1 C 15.358 11.861 -28.077 1.00 . A A . 86 PHE CE1 1 1
8 12630 1 1 100 PHE CE2 C 15.685 14.088 -27.304 1.00 . A A . 86 PHE CE2 1 1
8 12631 1 1 100 PHE CG C 13.653 13.515 -28.488 1.00 . A A . 86 PHE CG 1 1
8 12632 1 1 100 PHE CZ C 16.130 12.788 -27.432 1.00 . A A . 86 PHE CZ 1 1
8 12633 1 1 100 PHE H H 10.864 11.568 -28.406 1.00 . A A . 86 PHE H 1 1
8 12634 1 1 100 PHE HA H 11.106 14.291 -27.287 1.00 . A A . 86 PHE HA 1 1
8 12635 1 1 100 PHE HB2 H 12.174 13.338 -30.004 1.00 . A A . 86 PHE HB2 1 1
8 12636 1 1 100 PHE HB3 H 12.329 14.953 -29.331 1.00 . A A . 86 PHE HB3 1 1
8 12637 1 1 100 PHE HD1 H 13.538 11.464 -29.117 1.00 . A A . 86 PHE HD1 1 1
8 12638 1 1 100 PHE HD2 H 14.106 15.472 -27.717 1.00 . A A . 86 PHE HD2 1 1
8 12639 1 1 100 PHE HE1 H 15.713 10.845 -28.174 1.00 . A A . 86 PHE HE1 1 1
8 12640 1 1 100 PHE HE2 H 16.298 14.824 -26.793 1.00 . A A . 86 PHE HE2 1 1
8 12641 1 1 100 PHE HZ H 17.088 12.490 -27.029 1.00 . A A . 86 PHE HZ 1 1
8 12642 1 1 100 PHE N N 10.985 12.243 -27.722 1.00 . A A . 86 PHE N 1 1
8 12643 1 1 100 PHE O O 9.385 13.048 -29.780 1.00 . A A . 86 PHE O 1 1
8 12644 1 1 101 PRO C C 8.027 15.531 -31.026 1.00 . A A . 87 PRO C 1 1
8 12645 1 1 101 PRO CA C 7.844 15.435 -29.495 1.00 . A A . 87 PRO CA 1 1
8 12646 1 1 101 PRO CB C 7.484 16.830 -28.887 1.00 . A A . 87 PRO CB 1 1
8 12647 1 1 101 PRO CD C 9.425 16.072 -27.760 1.00 . A A . 87 PRO CD 1 1
8 12648 1 1 101 PRO CG C 8.753 17.306 -28.294 1.00 . A A . 87 PRO CG 1 1
8 12649 1 1 101 PRO HA H 7.046 14.727 -29.291 1.00 . A A . 87 PRO HA 1 1
8 12650 1 1 101 PRO HB2 H 7.119 17.506 -29.655 1.00 . A A . 87 PRO HB2 1 1
8 12651 1 1 101 PRO HB3 H 6.712 16.712 -28.132 1.00 . A A . 87 PRO HB3 1 1
8 12652 1 1 101 PRO HD2 H 10.500 16.221 -27.698 1.00 . A A . 87 PRO HD2 1 1
8 12653 1 1 101 PRO HD3 H 9.031 15.799 -26.784 1.00 . A A . 87 PRO HD3 1 1
8 12654 1 1 101 PRO HG2 H 9.369 17.777 -29.056 1.00 . A A . 87 PRO HG2 1 1
8 12655 1 1 101 PRO HG3 H 8.562 18.006 -27.489 1.00 . A A . 87 PRO HG3 1 1
8 12656 1 1 101 PRO N N 9.081 15.056 -28.758 1.00 . A A . 87 PRO N 1 1
8 12657 1 1 101 PRO O O 9.166 15.520 -31.525 1.00 . A A . 87 PRO O 1 1
8 12658 1 1 102 PRO C C 7.618 17.177 -33.580 1.00 . A A . 88 PRO C 1 1
8 12659 1 1 102 PRO CA C 6.939 15.849 -33.244 1.00 . A A . 88 PRO CA 1 1
8 12660 1 1 102 PRO CB C 5.452 15.870 -33.684 1.00 . A A . 88 PRO CB 1 1
8 12661 1 1 102 PRO CD C 5.486 15.521 -31.318 1.00 . A A . 88 PRO CD 1 1
8 12662 1 1 102 PRO CG C 4.711 15.190 -32.576 1.00 . A A . 88 PRO CG 1 1
8 12663 1 1 102 PRO HA H 7.457 15.033 -33.740 1.00 . A A . 88 PRO HA 1 1
8 12664 1 1 102 PRO HB2 H 5.108 16.898 -33.824 1.00 . A A . 88 PRO HB2 1 1
8 12665 1 1 102 PRO HB3 H 5.351 15.342 -34.618 1.00 . A A . 88 PRO HB3 1 1
8 12666 1 1 102 PRO HD2 H 5.173 16.467 -30.880 1.00 . A A . 88 PRO HD2 1 1
8 12667 1 1 102 PRO HD3 H 5.388 14.722 -30.588 1.00 . A A . 88 PRO HD3 1 1
8 12668 1 1 102 PRO HG2 H 3.695 15.566 -32.515 1.00 . A A . 88 PRO HG2 1 1
8 12669 1 1 102 PRO HG3 H 4.697 14.115 -32.740 1.00 . A A . 88 PRO HG3 1 1
8 12670 1 1 102 PRO N N 6.889 15.626 -31.797 1.00 . A A . 88 PRO N 1 1
8 12671 1 1 102 PRO O O 7.267 18.225 -33.017 1.00 . A A . 88 PRO O 1 1
8 12672 1 1 103 VAL C C 8.371 19.052 -35.983 1.00 . A A . 89 VAL C 1 1
8 12673 1 1 103 VAL CA C 9.277 18.299 -34.990 1.00 . A A . 89 VAL CA 1 1
8 12674 1 1 103 VAL CB C 10.645 17.905 -35.641 1.00 . A A . 89 VAL CB 1 1
8 12675 1 1 103 VAL CG1 C 11.371 19.153 -36.175 1.00 . A A . 89 VAL CG1 1 1
8 12676 1 1 103 VAL CG2 C 11.532 17.115 -34.632 1.00 . A A . 89 VAL CG2 1 1
8 12677 1 1 103 VAL H H 8.812 16.244 -34.873 1.00 . A A . 89 VAL H 1 1
8 12678 1 1 103 VAL HA H 9.484 18.946 -34.132 1.00 . A A . 89 VAL HA 1 1
8 12679 1 1 103 VAL HB H 10.437 17.252 -36.486 1.00 . A A . 89 VAL HB 1 1
8 12680 1 1 103 VAL HG11 H 10.747 19.636 -36.919 1.00 . A A . 89 VAL HG11 1 1
8 12681 1 1 103 VAL HG12 H 12.312 18.872 -36.629 1.00 . A A . 89 VAL HG12 1 1
8 12682 1 1 103 VAL HG13 H 11.553 19.841 -35.363 1.00 . A A . 89 VAL HG13 1 1
8 12683 1 1 103 VAL HG21 H 12.469 16.836 -35.101 1.00 . A A . 89 VAL HG21 1 1
8 12684 1 1 103 VAL HG22 H 11.017 16.216 -34.315 1.00 . A A . 89 VAL HG22 1 1
8 12685 1 1 103 VAL HG23 H 11.738 17.730 -33.762 1.00 . A A . 89 VAL HG23 1 1
8 12686 1 1 103 VAL N N 8.570 17.121 -34.506 1.00 . A A . 89 VAL N 1 1
8 12687 1 1 103 VAL O O 8.142 18.587 -37.107 1.00 . A A . 89 VAL O 1 1
8 12688 1 1 104 ALA C C 5.536 20.360 -36.619 1.00 . A A . 90 ALA C 1 1
8 12689 1 1 104 ALA CA C 6.872 21.054 -36.243 1.00 . A A . 90 ALA CA 1 1
8 12690 1 1 104 ALA CB C 7.574 21.669 -37.474 1.00 . A A . 90 ALA CB 1 1
8 12691 1 1 104 ALA H H 7.988 20.404 -34.555 1.00 . A A . 90 ALA H 1 1
8 12692 1 1 104 ALA HA H 6.630 21.867 -35.573 1.00 . A A . 90 ALA HA 1 1
8 12693 1 1 104 ALA HB1 H 6.924 22.396 -37.945 1.00 . A A . 90 ALA HB1 1 1
8 12694 1 1 104 ALA HB2 H 7.811 20.889 -38.187 1.00 . A A . 90 ALA HB2 1 1
8 12695 1 1 104 ALA HB3 H 8.492 22.157 -37.168 1.00 . A A . 90 ALA HB3 1 1
8 12696 1 1 104 ALA N N 7.791 20.167 -35.488 1.00 . A A . 90 ALA N 1 1
8 12697 1 1 104 ALA O O 4.754 20.885 -37.425 1.00 . A A . 90 ALA O 1 1
8 12698 1 1 105 GLY C C 3.027 18.607 -35.105 1.00 . A A . 91 GLY C 1 1
8 12699 1 1 105 GLY CA C 4.036 18.428 -36.232 1.00 . A A . 91 GLY CA 1 1
8 12700 1 1 105 GLY H H 5.907 18.871 -35.324 1.00 . A A . 91 GLY H 1 1
8 12701 1 1 105 GLY HA2 H 3.577 18.744 -37.166 1.00 . A A . 91 GLY HA2 1 1
8 12702 1 1 105 GLY HA3 H 4.296 17.380 -36.313 1.00 . A A . 91 GLY HA3 1 1
8 12703 1 1 105 GLY N N 5.263 19.200 -35.987 1.00 . A A . 91 GLY N 1 1
8 12704 1 1 105 GLY O O 2.592 17.632 -34.483 1.00 . A A . 91 GLY O 1 1
8 12705 1 1 106 GLY C C 2.052 21.588 -33.161 1.00 . A A . 92 GLY C 1 1
8 12706 1 1 106 GLY CA C 1.726 20.224 -33.771 1.00 . A A . 92 GLY CA 1 1
8 12707 1 1 106 GLY H H 3.095 20.596 -35.349 1.00 . A A . 92 GLY H 1 1
8 12708 1 1 106 GLY HA2 H 0.728 20.245 -34.197 1.00 . A A . 92 GLY HA2 1 1
8 12709 1 1 106 GLY HA3 H 1.746 19.469 -32.990 1.00 . A A . 92 GLY HA3 1 1
8 12710 1 1 106 GLY N N 2.682 19.875 -34.826 1.00 . A A . 92 GLY N 1 1
8 12711 1 1 106 GLY O O 1.524 22.609 -33.647 1.00 . A A . 92 GLY O 1 1
8 12712 1 1 106 GLY OXT O 2.885 21.655 -32.230 1.00 . A A . 92 GLY OXT 1 1
9 12713 1 1 1 GLY C C -4.132 -1.763 -4.047 1.00 . A A . -13 GLY C 1 1
9 12714 1 1 1 GLY CA C -5.091 -2.921 -4.249 1.00 . A A . -13 GLY CA 1 1
9 12715 1 1 1 GLY H1 H -3.676 -4.397 -3.874 1.00 . A A . -13 GLY H1 1 1
9 12716 1 1 1 GLY H2 H -5.275 -4.919 -3.690 1.00 . A A . -13 GLY H2 1 1
9 12717 1 1 1 GLY H3 H -4.563 -3.929 -2.517 1.00 . A A . -13 GLY H3 1 1
9 12718 1 1 1 GLY HA2 H -5.172 -3.146 -5.304 1.00 . A A . -13 GLY HA2 1 1
9 12719 1 1 1 GLY HA3 H -6.066 -2.652 -3.870 1.00 . A A . -13 GLY HA3 1 1
9 12720 1 1 1 GLY N N -4.622 -4.125 -3.534 1.00 . A A . -13 GLY N 1 1
9 12721 1 1 1 GLY O O -3.848 -1.398 -2.901 1.00 . A A . -13 GLY O 1 1
9 12722 1 1 2 GLY C C -1.212 -0.630 -5.127 1.00 . A A . -12 GLY C 1 1
9 12723 1 1 2 GLY CA C -2.644 -0.107 -5.099 1.00 . A A . -12 GLY CA 1 1
9 12724 1 1 2 GLY H H -3.932 -1.506 -6.031 1.00 . A A . -12 GLY H 1 1
9 12725 1 1 2 GLY HA2 H -2.796 0.533 -5.956 1.00 . A A . -12 GLY HA2 1 1
9 12726 1 1 2 GLY HA3 H -2.792 0.484 -4.199 1.00 . A A . -12 GLY HA3 1 1
9 12727 1 1 2 GLY N N -3.626 -1.191 -5.154 1.00 . A A . -12 GLY N 1 1
9 12728 1 1 2 GLY O O -0.458 -0.455 -4.161 1.00 . A A . -12 GLY O 1 1
9 12729 1 1 3 GLY C C 0.910 -1.879 -7.927 1.00 . A A . -11 GLY C 1 1
9 12730 1 1 3 GLY CA C 0.521 -1.779 -6.453 1.00 . A A . -11 GLY CA 1 1
9 12731 1 1 3 GLY H H -1.525 -1.462 -6.928 1.00 . A A . -11 GLY H 1 1
9 12732 1 1 3 GLY HA2 H 1.221 -1.115 -5.960 1.00 . A A . -11 GLY HA2 1 1
9 12733 1 1 3 GLY HA3 H 0.601 -2.760 -6.006 1.00 . A A . -11 GLY HA3 1 1
9 12734 1 1 3 GLY N N -0.846 -1.288 -6.245 1.00 . A A . -11 GLY N 1 1
9 12735 1 1 3 GLY O O 1.935 -2.492 -8.242 1.00 . A A . -11 GLY O 1 1
9 12736 1 1 4 ARG C C 0.652 -2.687 -10.801 1.00 . A A . -10 ARG C 1 1
9 12737 1 1 4 ARG CA C 0.251 -1.283 -10.298 1.00 . A A . -10 ARG CA 1 1
9 12738 1 1 4 ARG CB C 1.179 -0.143 -10.836 1.00 . A A . -10 ARG CB 1 1
9 12739 1 1 4 ARG CD C -0.086 1.859 -9.755 1.00 . A A . -10 ARG CD 1 1
9 12740 1 1 4 ARG CG C 0.457 1.221 -11.053 1.00 . A A . -10 ARG CG 1 1
9 12741 1 1 4 ARG CZ C -1.240 4.049 -9.281 1.00 . A A . -10 ARG CZ 1 1
9 12742 1 1 4 ARG H H -0.645 -0.721 -8.451 1.00 . A A . -10 ARG H 1 1
9 12743 1 1 4 ARG HA H -0.747 -1.098 -10.685 1.00 . A A . -10 ARG HA 1 1
9 12744 1 1 4 ARG HB2 H 1.995 0.003 -10.136 1.00 . A A . -10 ARG HB2 1 1
9 12745 1 1 4 ARG HB3 H 1.601 -0.448 -11.786 1.00 . A A . -10 ARG HB3 1 1
9 12746 1 1 4 ARG HD2 H -0.597 1.102 -9.172 1.00 . A A . -10 ARG HD2 1 1
9 12747 1 1 4 ARG HD3 H 0.750 2.249 -9.185 1.00 . A A . -10 ARG HD3 1 1
9 12748 1 1 4 ARG HE H -1.603 2.840 -10.832 1.00 . A A . -10 ARG HE 1 1
9 12749 1 1 4 ARG HG2 H 1.159 1.916 -11.505 1.00 . A A . -10 ARG HG2 1 1
9 12750 1 1 4 ARG HG3 H -0.368 1.066 -11.741 1.00 . A A . -10 ARG HG3 1 1
9 12751 1 1 4 ARG HH11 H 0.229 3.653 -7.935 1.00 . A A . -10 ARG HH11 1 1
9 12752 1 1 4 ARG HH12 H -0.652 5.122 -7.660 1.00 . A A . -10 ARG HH12 1 1
9 12753 1 1 4 ARG HH21 H -2.763 4.739 -10.432 1.00 . A A . -10 ARG HH21 1 1
9 12754 1 1 4 ARG HH22 H -2.335 5.738 -9.080 1.00 . A A . -10 ARG HH22 1 1
9 12755 1 1 4 ARG N N 0.098 -1.243 -8.814 1.00 . A A . -10 ARG N 1 1
9 12756 1 1 4 ARG NE N -1.041 2.955 -10.036 1.00 . A A . -10 ARG NE 1 1
9 12757 1 1 4 ARG NH1 N -0.494 4.294 -8.207 1.00 . A A . -10 ARG NH1 1 1
9 12758 1 1 4 ARG NH2 N -2.188 4.910 -9.624 1.00 . A A . -10 ARG NH2 1 1
9 12759 1 1 4 ARG O O 1.770 -2.923 -11.274 1.00 . A A . -10 ARG O 1 1
9 12760 1 1 5 ASP C C -1.220 -5.444 -11.929 1.00 . A A . -9 ASP C 1 1
9 12761 1 1 5 ASP CA C -0.170 -5.040 -10.895 1.00 . A A . -9 ASP CA 1 1
9 12762 1 1 5 ASP CB C -0.350 -5.869 -9.593 1.00 . A A . -9 ASP CB 1 1
9 12763 1 1 5 ASP CG C -1.496 -5.343 -8.705 1.00 . A A . -9 ASP CG 1 1
9 12764 1 1 5 ASP H H -1.137 -3.293 -10.215 1.00 . A A . -9 ASP H 1 1
9 12765 1 1 5 ASP HA H 0.821 -5.232 -11.305 1.00 . A A . -9 ASP HA 1 1
9 12766 1 1 5 ASP HB2 H -0.553 -6.910 -9.855 1.00 . A A . -9 ASP HB2 1 1
9 12767 1 1 5 ASP HB3 H 0.575 -5.841 -9.027 1.00 . A A . -9 ASP HB3 1 1
9 12768 1 1 5 ASP N N -0.291 -3.603 -10.598 1.00 . A A . -9 ASP N 1 1
9 12769 1 1 5 ASP O O -1.005 -6.387 -12.692 1.00 . A A . -9 ASP O 1 1
9 12770 1 1 5 ASP OD1 O -2.668 -5.664 -8.964 1.00 . A A . -9 ASP OD1 1 1
9 12771 1 1 5 ASP OD2 O -1.228 -4.554 -7.772 1.00 . A A . -9 ASP OD2 1 1
9 12772 1 1 6 TYR C C -4.240 -6.232 -12.685 1.00 . A A . -8 TYR C 1 1
9 12773 1 1 6 TYR CA C -3.501 -4.892 -12.845 1.00 . A A . -8 TYR CA 1 1
9 12774 1 1 6 TYR CB C -3.014 -4.710 -14.302 1.00 . A A . -8 TYR CB 1 1
9 12775 1 1 6 TYR CD1 C -3.308 -2.216 -14.767 1.00 . A A . -8 TYR CD1 1 1
9 12776 1 1 6 TYR CD2 C -1.076 -3.075 -14.683 1.00 . A A . -8 TYR CD2 1 1
9 12777 1 1 6 TYR CE1 C -2.809 -0.950 -15.008 1.00 . A A . -8 TYR CE1 1 1
9 12778 1 1 6 TYR CE2 C -0.574 -1.810 -14.928 1.00 . A A . -8 TYR CE2 1 1
9 12779 1 1 6 TYR CG C -2.456 -3.307 -14.600 1.00 . A A . -8 TYR CG 1 1
9 12780 1 1 6 TYR CZ C -1.444 -0.750 -15.089 1.00 . A A . -8 TYR CZ 1 1
9 12781 1 1 6 TYR H H -2.482 -4.081 -11.170 1.00 . A A . -8 TYR H 1 1
9 12782 1 1 6 TYR HA H -4.210 -4.102 -12.622 1.00 . A A . -8 TYR HA 1 1
9 12783 1 1 6 TYR HB2 H -2.232 -5.438 -14.501 1.00 . A A . -8 TYR HB2 1 1
9 12784 1 1 6 TYR HB3 H -3.838 -4.915 -14.970 1.00 . A A . -8 TYR HB3 1 1
9 12785 1 1 6 TYR HD1 H -4.380 -2.369 -14.708 1.00 . A A . -8 TYR HD1 1 1
9 12786 1 1 6 TYR HD2 H -0.394 -3.910 -14.556 1.00 . A A . -8 TYR HD2 1 1
9 12787 1 1 6 TYR HE1 H -3.491 -0.121 -15.133 1.00 . A A . -8 TYR HE1 1 1
9 12788 1 1 6 TYR HE2 H 0.496 -1.655 -14.992 1.00 . A A . -8 TYR HE2 1 1
9 12789 1 1 6 TYR HH H -0.244 0.473 -15.984 1.00 . A A . -8 TYR HH 1 1
9 12790 1 1 6 TYR N N -2.378 -4.736 -11.890 1.00 . A A . -8 TYR N 1 1
9 12791 1 1 6 TYR O O -5.097 -6.582 -13.513 1.00 . A A . -8 TYR O 1 1
9 12792 1 1 6 TYR OH O -0.948 0.518 -15.329 1.00 . A A . -8 TYR OH 1 1
9 12793 1 1 7 LYS C C -4.980 -8.527 -10.005 1.00 . A A . -7 LYS C 1 1
9 12794 1 1 7 LYS CA C -4.391 -8.342 -11.411 1.00 . A A . -7 LYS CA 1 1
9 12795 1 1 7 LYS CB C -3.197 -9.305 -11.597 1.00 . A A . -7 LYS CB 1 1
9 12796 1 1 7 LYS CD C -1.123 -9.976 -12.986 1.00 . A A . -7 LYS CD 1 1
9 12797 1 1 7 LYS CE C -1.117 -11.501 -12.752 1.00 . A A . -7 LYS CE 1 1
9 12798 1 1 7 LYS CG C -2.522 -9.302 -12.982 1.00 . A A . -7 LYS CG 1 1
9 12799 1 1 7 LYS H H -3.396 -6.541 -10.901 1.00 . A A . -7 LYS H 1 1
9 12800 1 1 7 LYS HA H -5.154 -8.578 -12.152 1.00 . A A . -7 LYS HA 1 1
9 12801 1 1 7 LYS HB2 H -2.443 -9.074 -10.856 1.00 . A A . -7 LYS HB2 1 1
9 12802 1 1 7 LYS HB3 H -3.554 -10.299 -11.422 1.00 . A A . -7 LYS HB3 1 1
9 12803 1 1 7 LYS HD2 H -0.656 -9.782 -13.946 1.00 . A A . -7 LYS HD2 1 1
9 12804 1 1 7 LYS HD3 H -0.517 -9.509 -12.216 1.00 . A A . -7 LYS HD3 1 1
9 12805 1 1 7 LYS HE2 H -1.762 -11.968 -13.478 1.00 . A A . -7 LYS HE2 1 1
9 12806 1 1 7 LYS HE3 H -0.106 -11.869 -12.896 1.00 . A A . -7 LYS HE3 1 1
9 12807 1 1 7 LYS HG2 H -3.164 -9.819 -13.688 1.00 . A A . -7 LYS HG2 1 1
9 12808 1 1 7 LYS HG3 H -2.409 -8.273 -13.304 1.00 . A A . -7 LYS HG3 1 1
9 12809 1 1 7 LYS HZ1 H -1.123 -11.315 -10.671 1.00 . A A . -7 LYS HZ1 1 1
9 12810 1 1 7 LYS HZ2 H -1.314 -12.896 -11.217 1.00 . A A . -7 LYS HZ2 1 1
9 12811 1 1 7 LYS HZ3 H -2.604 -11.816 -11.319 1.00 . A A . -7 LYS HZ3 1 1
9 12812 1 1 7 LYS N N -3.939 -6.957 -11.603 1.00 . A A . -7 LYS N 1 1
9 12813 1 1 7 LYS NZ N -1.571 -11.909 -11.395 1.00 . A A . -7 LYS NZ 1 1
9 12814 1 1 7 LYS O O -6.069 -9.097 -9.848 1.00 . A A . -7 LYS O 1 1
9 12815 1 1 8 ASP C C -4.427 -9.698 -7.116 1.00 . A A . -6 ASP C 1 1
9 12816 1 1 8 ASP CA C -4.518 -8.207 -7.553 1.00 . A A . -6 ASP CA 1 1
9 12817 1 1 8 ASP CB C -5.905 -7.551 -7.233 1.00 . A A . -6 ASP CB 1 1
9 12818 1 1 8 ASP CG C -6.134 -7.249 -5.739 1.00 . A A . -6 ASP CG 1 1
9 12819 1 1 8 ASP H H -3.357 -7.641 -9.237 1.00 . A A . -6 ASP H 1 1
9 12820 1 1 8 ASP HA H -3.749 -7.662 -7.021 1.00 . A A . -6 ASP HA 1 1
9 12821 1 1 8 ASP HB2 H -5.980 -6.615 -7.781 1.00 . A A . -6 ASP HB2 1 1
9 12822 1 1 8 ASP HB3 H -6.696 -8.208 -7.587 1.00 . A A . -6 ASP HB3 1 1
9 12823 1 1 8 ASP N N -4.200 -8.078 -8.998 1.00 . A A . -6 ASP N 1 1
9 12824 1 1 8 ASP O O -4.010 -10.541 -7.923 1.00 . A A . -6 ASP O 1 1
9 12825 1 1 8 ASP OD1 O -5.651 -6.206 -5.258 1.00 . A A . -6 ASP OD1 1 1
9 12826 1 1 8 ASP OD2 O -6.801 -8.046 -5.042 1.00 . A A . -6 ASP OD2 1 1
9 12827 1 1 9 ASP C C -3.391 -11.943 -5.059 1.00 . A A . -5 ASP C 1 1
9 12828 1 1 9 ASP CA C -4.805 -11.367 -5.272 1.00 . A A . -5 ASP CA 1 1
9 12829 1 1 9 ASP CB C -5.709 -12.322 -6.125 1.00 . A A . -5 ASP CB 1 1
9 12830 1 1 9 ASP CG C -5.744 -13.770 -5.595 1.00 . A A . -5 ASP CG 1 1
9 12831 1 1 9 ASP H H -4.930 -9.253 -5.222 1.00 . A A . -5 ASP H 1 1
9 12832 1 1 9 ASP HA H -5.262 -11.262 -4.293 1.00 . A A . -5 ASP HA 1 1
9 12833 1 1 9 ASP HB2 H -6.720 -11.927 -6.128 1.00 . A A . -5 ASP HB2 1 1
9 12834 1 1 9 ASP HB3 H -5.347 -12.327 -7.149 1.00 . A A . -5 ASP HB3 1 1
9 12835 1 1 9 ASP N N -4.747 -9.994 -5.832 1.00 . A A . -5 ASP N 1 1
9 12836 1 1 9 ASP O O -2.931 -12.053 -3.919 1.00 . A A . -5 ASP O 1 1
9 12837 1 1 9 ASP OD1 O -6.480 -14.036 -4.623 1.00 . A A . -5 ASP OD1 1 1
9 12838 1 1 9 ASP OD2 O -5.026 -14.644 -6.143 1.00 . A A . -5 ASP OD2 1 1
9 12839 1 1 10 ASP C C -0.704 -12.553 -7.534 1.00 . A A . -4 ASP C 1 1
9 12840 1 1 10 ASP CA C -1.334 -12.814 -6.156 1.00 . A A . -4 ASP CA 1 1
9 12841 1 1 10 ASP CB C -1.294 -14.333 -5.823 1.00 . A A . -4 ASP CB 1 1
9 12842 1 1 10 ASP CG C 0.137 -14.900 -5.703 1.00 . A A . -4 ASP CG 1 1
9 12843 1 1 10 ASP H H -3.176 -12.226 -7.030 1.00 . A A . -4 ASP H 1 1
9 12844 1 1 10 ASP HA H -0.778 -12.263 -5.401 1.00 . A A . -4 ASP HA 1 1
9 12845 1 1 10 ASP HB2 H -1.807 -14.492 -4.882 1.00 . A A . -4 ASP HB2 1 1
9 12846 1 1 10 ASP HB3 H -1.823 -14.883 -6.597 1.00 . A A . -4 ASP HB3 1 1
9 12847 1 1 10 ASP N N -2.721 -12.308 -6.163 1.00 . A A . -4 ASP N 1 1
9 12848 1 1 10 ASP O O -1.413 -12.612 -8.554 1.00 . A A . -4 ASP O 1 1
9 12849 1 1 10 ASP OD1 O 0.735 -14.809 -4.606 1.00 . A A . -4 ASP OD1 1 1
9 12850 1 1 10 ASP OD2 O 0.681 -15.424 -6.707 1.00 . A A . -4 ASP OD2 1 1
9 12851 1 1 11 ASP C C 1.094 -10.696 -9.443 1.00 . A A . -3 ASP C 1 1
9 12852 1 1 11 ASP CA C 1.446 -12.035 -8.748 1.00 . A A . -3 ASP CA 1 1
9 12853 1 1 11 ASP CB C 1.333 -13.247 -9.734 1.00 . A A . -3 ASP CB 1 1
9 12854 1 1 11 ASP CG C 2.344 -13.215 -10.898 1.00 . A A . -3 ASP CG 1 1
9 12855 1 1 11 ASP H H 1.067 -12.205 -6.672 1.00 . A A . -3 ASP H 1 1
9 12856 1 1 11 ASP HA H 2.475 -11.973 -8.401 1.00 . A A . -3 ASP HA 1 1
9 12857 1 1 11 ASP HB2 H 1.482 -14.165 -9.168 1.00 . A A . -3 ASP HB2 1 1
9 12858 1 1 11 ASP HB3 H 0.327 -13.275 -10.147 1.00 . A A . -3 ASP HB3 1 1
9 12859 1 1 11 ASP N N 0.619 -12.263 -7.537 1.00 . A A . -3 ASP N 1 1
9 12860 1 1 11 ASP O O -0.073 -10.290 -9.490 1.00 . A A . -3 ASP O 1 1
9 12861 1 1 11 ASP OD1 O 2.101 -12.509 -11.898 1.00 . A A . -3 ASP OD1 1 1
9 12862 1 1 11 ASP OD2 O 3.381 -13.911 -10.824 1.00 . A A . -3 ASP OD2 1 1
9 12863 1 1 12 LYS C C 2.223 -8.958 -12.235 1.00 . A A . -2 LYS C 1 1
9 12864 1 1 12 LYS CA C 1.925 -8.750 -10.743 1.00 . A A . -2 LYS CA 1 1
9 12865 1 1 12 LYS CB C 2.787 -7.586 -10.161 1.00 . A A . -2 LYS CB 1 1
9 12866 1 1 12 LYS CD C 5.130 -6.684 -9.516 1.00 . A A . -2 LYS CD 1 1
9 12867 1 1 12 LYS CE C 4.479 -5.675 -8.539 1.00 . A A . -2 LYS CE 1 1
9 12868 1 1 12 LYS CG C 4.254 -7.931 -9.827 1.00 . A A . -2 LYS CG 1 1
9 12869 1 1 12 LYS H H 3.026 -10.356 -9.867 1.00 . A A . -2 LYS H 1 1
9 12870 1 1 12 LYS HA H 0.876 -8.460 -10.661 1.00 . A A . -2 LYS HA 1 1
9 12871 1 1 12 LYS HB2 H 2.787 -6.758 -10.863 1.00 . A A . -2 LYS HB2 1 1
9 12872 1 1 12 LYS HB3 H 2.311 -7.249 -9.247 1.00 . A A . -2 LYS HB3 1 1
9 12873 1 1 12 LYS HD2 H 6.067 -7.018 -9.088 1.00 . A A . -2 LYS HD2 1 1
9 12874 1 1 12 LYS HD3 H 5.342 -6.173 -10.452 1.00 . A A . -2 LYS HD3 1 1
9 12875 1 1 12 LYS HE2 H 5.160 -4.846 -8.386 1.00 . A A . -2 LYS HE2 1 1
9 12876 1 1 12 LYS HE3 H 3.563 -5.298 -8.976 1.00 . A A . -2 LYS HE3 1 1
9 12877 1 1 12 LYS HG2 H 4.268 -8.587 -8.961 1.00 . A A . -2 LYS HG2 1 1
9 12878 1 1 12 LYS HG3 H 4.688 -8.461 -10.670 1.00 . A A . -2 LYS HG3 1 1
9 12879 1 1 12 LYS HZ1 H 5.037 -6.612 -6.763 1.00 . A A . -2 LYS HZ1 1 1
9 12880 1 1 12 LYS HZ2 H 3.509 -7.065 -7.324 1.00 . A A . -2 LYS HZ2 1 1
9 12881 1 1 12 LYS HZ3 H 3.728 -5.558 -6.594 1.00 . A A . -2 LYS HZ3 1 1
9 12882 1 1 12 LYS N N 2.116 -10.006 -9.980 1.00 . A A . -2 LYS N 1 1
9 12883 1 1 12 LYS NZ N 4.168 -6.270 -7.215 1.00 . A A . -2 LYS NZ 1 1
9 12884 1 1 12 LYS O O 1.534 -8.389 -13.086 1.00 . A A . -2 LYS O 1 1
9 12885 1 1 13 GLY C C 4.118 -8.722 -14.684 1.00 . A A . -1 GLY C 1 1
9 12886 1 1 13 GLY CA C 3.715 -9.992 -13.931 1.00 . A A . -1 GLY CA 1 1
9 12887 1 1 13 GLY H H 3.726 -10.215 -11.815 1.00 . A A . -1 GLY H 1 1
9 12888 1 1 13 GLY HA2 H 4.571 -10.646 -13.902 1.00 . A A . -1 GLY HA2 1 1
9 12889 1 1 13 GLY HA3 H 2.927 -10.492 -14.482 1.00 . A A . -1 GLY HA3 1 1
9 12890 1 1 13 GLY N N 3.264 -9.757 -12.542 1.00 . A A . -1 GLY N 1 1
9 12891 1 1 13 GLY O O 4.304 -8.748 -15.897 1.00 . A A . -1 GLY O 1 1
9 12892 1 1 14 THR C C 6.054 -6.054 -14.615 1.00 . A A . 0 THR C 1 1
9 12893 1 1 14 THR CA C 4.545 -6.290 -14.505 1.00 . A A . 0 THR CA 1 1
9 12894 1 1 14 THR CB C 3.858 -5.178 -13.639 1.00 . A A . 0 THR CB 1 1
9 12895 1 1 14 THR CG2 C 2.320 -5.201 -13.767 1.00 . A A . 0 THR CG2 1 1
9 12896 1 1 14 THR H H 4.209 -7.695 -12.979 1.00 . A A . 0 THR H 1 1
9 12897 1 1 14 THR HA H 4.121 -6.240 -15.507 1.00 . A A . 0 THR HA 1 1
9 12898 1 1 14 THR HB H 4.210 -4.209 -13.985 1.00 . A A . 0 THR HB 1 1
9 12899 1 1 14 THR HG1 H 5.187 -5.351 -12.184 1.00 . A A . 0 THR HG1 1 1
9 12900 1 1 14 THR HG21 H 2.033 -5.056 -14.803 1.00 . A A . 0 THR HG21 1 1
9 12901 1 1 14 THR HG22 H 1.891 -4.406 -13.167 1.00 . A A . 0 THR HG22 1 1
9 12902 1 1 14 THR HG23 H 1.939 -6.151 -13.423 1.00 . A A . 0 THR HG23 1 1
9 12903 1 1 14 THR N N 4.271 -7.615 -13.946 1.00 . A A . 0 THR N 1 1
9 12904 1 1 14 THR O O 6.863 -6.895 -14.194 1.00 . A A . 0 THR O 1 1
9 12905 1 1 14 THR OG1 O 4.227 -5.325 -12.261 1.00 . A A . 0 THR OG1 1 1
9 12906 1 1 15 MET C C 7.990 -3.026 -15.297 1.00 . A A . 1 MET C 1 1
9 12907 1 1 15 MET CA C 7.805 -4.541 -15.472 1.00 . A A . 1 MET CA 1 1
9 12908 1 1 15 MET CB C 8.157 -4.981 -16.921 1.00 . A A . 1 MET CB 1 1
9 12909 1 1 15 MET CE C 6.795 -3.796 -20.669 1.00 . A A . 1 MET CE 1 1
9 12910 1 1 15 MET CG C 7.314 -4.346 -18.025 1.00 . A A . 1 MET CG 1 1
9 12911 1 1 15 MET H H 5.728 -4.237 -15.367 1.00 . A A . 1 MET H 1 1
9 12912 1 1 15 MET HA H 8.458 -5.063 -14.772 1.00 . A A . 1 MET HA 1 1
9 12913 1 1 15 MET HB2 H 9.194 -4.736 -17.117 1.00 . A A . 1 MET HB2 1 1
9 12914 1 1 15 MET HB3 H 8.048 -6.059 -16.991 1.00 . A A . 1 MET HB3 1 1
9 12915 1 1 15 MET HE1 H 7.012 -3.969 -21.714 1.00 . A A . 1 MET HE1 1 1
9 12916 1 1 15 MET HE2 H 6.969 -2.755 -20.436 1.00 . A A . 1 MET HE2 1 1
9 12917 1 1 15 MET HE3 H 5.761 -4.042 -20.471 1.00 . A A . 1 MET HE3 1 1
9 12918 1 1 15 MET HG2 H 6.282 -4.655 -17.899 1.00 . A A . 1 MET HG2 1 1
9 12919 1 1 15 MET HG3 H 7.374 -3.266 -17.937 1.00 . A A . 1 MET HG3 1 1
9 12920 1 1 15 MET N N 6.420 -4.896 -15.165 1.00 . A A . 1 MET N 1 1
9 12921 1 1 15 MET O O 7.153 -2.236 -15.763 1.00 . A A . 1 MET O 1 1
9 12922 1 1 15 MET SD S 7.861 -4.821 -19.670 1.00 . A A . 1 MET SD 1 1
9 12923 1 1 16 GLU C C 10.103 -0.610 -15.530 1.00 . A A . 2 GLU C 1 1
9 12924 1 1 16 GLU CA C 9.366 -1.218 -14.327 1.00 . A A . 2 GLU CA 1 1
9 12925 1 1 16 GLU CB C 10.227 -1.075 -13.042 1.00 . A A . 2 GLU CB 1 1
9 12926 1 1 16 GLU CD C 8.823 0.455 -11.505 1.00 . A A . 2 GLU CD 1 1
9 12927 1 1 16 GLU CG C 10.099 0.301 -12.342 1.00 . A A . 2 GLU CG 1 1
9 12928 1 1 16 GLU H H 9.677 -3.314 -14.265 1.00 . A A . 2 GLU H 1 1
9 12929 1 1 16 GLU HA H 8.422 -0.692 -14.187 1.00 . A A . 2 GLU HA 1 1
9 12930 1 1 16 GLU HB2 H 9.929 -1.844 -12.335 1.00 . A A . 2 GLU HB2 1 1
9 12931 1 1 16 GLU HB3 H 11.273 -1.236 -13.288 1.00 . A A . 2 GLU HB3 1 1
9 12932 1 1 16 GLU HG2 H 10.946 0.444 -11.690 1.00 . A A . 2 GLU HG2 1 1
9 12933 1 1 16 GLU HG3 H 10.106 1.069 -13.109 1.00 . A A . 2 GLU HG3 1 1
9 12934 1 1 16 GLU N N 9.064 -2.632 -14.603 1.00 . A A . 2 GLU N 1 1
9 12935 1 1 16 GLU O O 10.941 -1.271 -16.140 1.00 . A A . 2 GLU O 1 1
9 12936 1 1 16 GLU OE1 O 8.472 -0.493 -10.772 1.00 . A A . 2 GLU OE1 1 1
9 12937 1 1 16 GLU OE2 O 8.194 1.530 -11.537 1.00 . A A . 2 GLU OE2 1 1
9 12938 1 1 17 LEU C C 10.583 2.788 -16.771 1.00 . A A . 3 LEU C 1 1
9 12939 1 1 17 LEU CA C 10.276 1.314 -17.084 1.00 . A A . 3 LEU CA 1 1
9 12940 1 1 17 LEU CB C 9.200 1.238 -18.207 1.00 . A A . 3 LEU CB 1 1
9 12941 1 1 17 LEU CD1 C 7.385 -0.068 -19.449 1.00 . A A . 3 LEU CD1 1 1
9 12942 1 1 17 LEU CD2 C 9.716 -1.055 -19.222 1.00 . A A . 3 LEU CD2 1 1
9 12943 1 1 17 LEU CG C 8.636 -0.177 -18.560 1.00 . A A . 3 LEU CG 1 1
9 12944 1 1 17 LEU H H 9.208 1.152 -15.272 1.00 . A A . 3 LEU H 1 1
9 12945 1 1 17 LEU HA H 11.184 0.817 -17.421 1.00 . A A . 3 LEU HA 1 1
9 12946 1 1 17 LEU HB2 H 8.363 1.876 -17.925 1.00 . A A . 3 LEU HB2 1 1
9 12947 1 1 17 LEU HB3 H 9.640 1.645 -19.109 1.00 . A A . 3 LEU HB3 1 1
9 12948 1 1 17 LEU HD11 H 6.617 0.488 -18.929 1.00 . A A . 3 LEU HD11 1 1
9 12949 1 1 17 LEU HD12 H 7.007 -1.058 -19.673 1.00 . A A . 3 LEU HD12 1 1
9 12950 1 1 17 LEU HD13 H 7.629 0.438 -20.376 1.00 . A A . 3 LEU HD13 1 1
9 12951 1 1 17 LEU HD21 H 9.300 -2.025 -19.464 1.00 . A A . 3 LEU HD21 1 1
9 12952 1 1 17 LEU HD22 H 10.543 -1.189 -18.538 1.00 . A A . 3 LEU HD22 1 1
9 12953 1 1 17 LEU HD23 H 10.073 -0.583 -20.128 1.00 . A A . 3 LEU HD23 1 1
9 12954 1 1 17 LEU HG H 8.337 -0.673 -17.642 1.00 . A A . 3 LEU HG 1 1
9 12955 1 1 17 LEU N N 9.785 0.645 -15.868 1.00 . A A . 3 LEU N 1 1
9 12956 1 1 17 LEU O O 9.735 3.485 -16.220 1.00 . A A . 3 LEU O 1 1
9 12957 1 1 18 GLU C C 11.759 5.425 -18.270 1.00 . A A . 4 GLU C 1 1
9 12958 1 1 18 GLU CA C 12.178 4.661 -17.004 1.00 . A A . 4 GLU CA 1 1
9 12959 1 1 18 GLU CB C 13.714 4.769 -16.791 1.00 . A A . 4 GLU CB 1 1
9 12960 1 1 18 GLU CD C 15.778 6.293 -16.625 1.00 . A A . 4 GLU CD 1 1
9 12961 1 1 18 GLU CG C 14.239 6.212 -16.629 1.00 . A A . 4 GLU CG 1 1
9 12962 1 1 18 GLU H H 12.418 2.635 -17.519 1.00 . A A . 4 GLU H 1 1
9 12963 1 1 18 GLU HA H 11.669 5.081 -16.139 1.00 . A A . 4 GLU HA 1 1
9 12964 1 1 18 GLU HB2 H 13.979 4.212 -15.896 1.00 . A A . 4 GLU HB2 1 1
9 12965 1 1 18 GLU HB3 H 14.215 4.314 -17.638 1.00 . A A . 4 GLU HB3 1 1
9 12966 1 1 18 GLU HG2 H 13.862 6.817 -17.451 1.00 . A A . 4 GLU HG2 1 1
9 12967 1 1 18 GLU HG3 H 13.857 6.617 -15.695 1.00 . A A . 4 GLU HG3 1 1
9 12968 1 1 18 GLU N N 11.777 3.257 -17.146 1.00 . A A . 4 GLU N 1 1
9 12969 1 1 18 GLU O O 12.407 5.314 -19.312 1.00 . A A . 4 GLU O 1 1
9 12970 1 1 18 GLU OE1 O 16.389 6.403 -17.711 1.00 . A A . 4 GLU OE1 1 1
9 12971 1 1 18 GLU OE2 O 16.386 6.256 -15.540 1.00 . A A . 4 GLU OE2 1 1
9 12972 1 1 19 LEU C C 10.582 8.359 -19.272 1.00 . A A . 5 LEU C 1 1
9 12973 1 1 19 LEU CA C 10.085 6.916 -19.313 1.00 . A A . 5 LEU CA 1 1
9 12974 1 1 19 LEU CB C 8.547 6.869 -19.297 1.00 . A A . 5 LEU CB 1 1
9 12975 1 1 19 LEU CD1 C 6.381 5.577 -19.104 1.00 . A A . 5 LEU CD1 1 1
9 12976 1 1 19 LEU CD2 C 8.407 4.443 -20.141 1.00 . A A . 5 LEU CD2 1 1
9 12977 1 1 19 LEU CG C 7.907 5.467 -19.094 1.00 . A A . 5 LEU CG 1 1
9 12978 1 1 19 LEU H H 10.180 6.211 -17.315 1.00 . A A . 5 LEU H 1 1
9 12979 1 1 19 LEU HA H 10.430 6.453 -20.230 1.00 . A A . 5 LEU HA 1 1
9 12980 1 1 19 LEU HB2 H 8.196 7.517 -18.498 1.00 . A A . 5 LEU HB2 1 1
9 12981 1 1 19 LEU HB3 H 8.186 7.276 -20.240 1.00 . A A . 5 LEU HB3 1 1
9 12982 1 1 19 LEU HD11 H 6.042 5.967 -20.058 1.00 . A A . 5 LEU HD11 1 1
9 12983 1 1 19 LEU HD12 H 6.057 6.240 -18.312 1.00 . A A . 5 LEU HD12 1 1
9 12984 1 1 19 LEU HD13 H 5.944 4.600 -18.944 1.00 . A A . 5 LEU HD13 1 1
9 12985 1 1 19 LEU HD21 H 7.936 3.486 -19.966 1.00 . A A . 5 LEU HD21 1 1
9 12986 1 1 19 LEU HD22 H 9.479 4.327 -20.056 1.00 . A A . 5 LEU HD22 1 1
9 12987 1 1 19 LEU HD23 H 8.163 4.785 -21.142 1.00 . A A . 5 LEU HD23 1 1
9 12988 1 1 19 LEU HG H 8.194 5.096 -18.112 1.00 . A A . 5 LEU HG 1 1
9 12989 1 1 19 LEU N N 10.641 6.166 -18.177 1.00 . A A . 5 LEU N 1 1
9 12990 1 1 19 LEU O O 10.178 9.144 -18.413 1.00 . A A . 5 LEU O 1 1
9 12991 1 1 20 ARG C C 11.427 10.870 -21.278 1.00 . A A . 6 ARG C 1 1
9 12992 1 1 20 ARG CA C 12.137 9.975 -20.262 1.00 . A A . 6 ARG CA 1 1
9 12993 1 1 20 ARG CB C 13.623 9.774 -20.633 1.00 . A A . 6 ARG CB 1 1
9 12994 1 1 20 ARG CD C 15.896 8.793 -19.950 1.00 . A A . 6 ARG CD 1 1
9 12995 1 1 20 ARG CG C 14.384 8.821 -19.689 1.00 . A A . 6 ARG CG 1 1
9 12996 1 1 20 ARG CZ C 17.046 7.206 -21.507 1.00 . A A . 6 ARG CZ 1 1
9 12997 1 1 20 ARG H H 11.682 8.034 -20.878 1.00 . A A . 6 ARG H 1 1
9 12998 1 1 20 ARG HA H 12.088 10.440 -19.281 1.00 . A A . 6 ARG HA 1 1
9 12999 1 1 20 ARG HB2 H 13.686 9.375 -21.642 1.00 . A A . 6 ARG HB2 1 1
9 13000 1 1 20 ARG HB3 H 14.117 10.743 -20.612 1.00 . A A . 6 ARG HB3 1 1
9 13001 1 1 20 ARG HD2 H 16.283 9.802 -19.872 1.00 . A A . 6 ARG HD2 1 1
9 13002 1 1 20 ARG HD3 H 16.361 8.179 -19.185 1.00 . A A . 6 ARG HD3 1 1
9 13003 1 1 20 ARG HE H 15.894 8.753 -22.054 1.00 . A A . 6 ARG HE 1 1
9 13004 1 1 20 ARG HG2 H 14.218 9.136 -18.664 1.00 . A A . 6 ARG HG2 1 1
9 13005 1 1 20 ARG HG3 H 13.986 7.816 -19.816 1.00 . A A . 6 ARG HG3 1 1
9 13006 1 1 20 ARG HH11 H 17.236 6.702 -19.550 1.00 . A A . 6 ARG HH11 1 1
9 13007 1 1 20 ARG HH12 H 18.096 5.691 -20.666 1.00 . A A . 6 ARG HH12 1 1
9 13008 1 1 20 ARG HH21 H 16.992 7.398 -23.517 1.00 . A A . 6 ARG HH21 1 1
9 13009 1 1 20 ARG HH22 H 17.958 6.083 -22.921 1.00 . A A . 6 ARG HH22 1 1
9 13010 1 1 20 ARG N N 11.475 8.685 -20.198 1.00 . A A . 6 ARG N 1 1
9 13011 1 1 20 ARG NE N 16.246 8.262 -21.282 1.00 . A A . 6 ARG NE 1 1
9 13012 1 1 20 ARG NH1 N 17.491 6.472 -20.497 1.00 . A A . 6 ARG NH1 1 1
9 13013 1 1 20 ARG NH2 N 17.350 6.862 -22.748 1.00 . A A . 6 ARG NH2 1 1
9 13014 1 1 20 ARG O O 11.382 10.557 -22.460 1.00 . A A . 6 ARG O 1 1
9 13015 1 1 21 PHE C C 11.054 14.163 -21.847 1.00 . A A . 7 PHE C 1 1
9 13016 1 1 21 PHE CA C 10.151 12.972 -21.604 1.00 . A A . 7 PHE CA 1 1
9 13017 1 1 21 PHE CB C 8.850 13.396 -20.879 1.00 . A A . 7 PHE CB 1 1
9 13018 1 1 21 PHE CD1 C 8.035 11.355 -19.627 1.00 . A A . 7 PHE CD1 1 1
9 13019 1 1 21 PHE CD2 C 6.848 12.005 -21.592 1.00 . A A . 7 PHE CD2 1 1
9 13020 1 1 21 PHE CE1 C 7.184 10.289 -19.473 1.00 . A A . 7 PHE CE1 1 1
9 13021 1 1 21 PHE CE2 C 5.999 10.927 -21.436 1.00 . A A . 7 PHE CE2 1 1
9 13022 1 1 21 PHE CG C 7.883 12.237 -20.688 1.00 . A A . 7 PHE CG 1 1
9 13023 1 1 21 PHE CZ C 6.172 10.068 -20.375 1.00 . A A . 7 PHE CZ 1 1
9 13024 1 1 21 PHE H H 10.979 12.154 -19.838 1.00 . A A . 7 PHE H 1 1
9 13025 1 1 21 PHE HA H 9.891 12.528 -22.566 1.00 . A A . 7 PHE HA 1 1
9 13026 1 1 21 PHE HB2 H 9.094 13.804 -19.900 1.00 . A A . 7 PHE HB2 1 1
9 13027 1 1 21 PHE HB3 H 8.350 14.162 -21.461 1.00 . A A . 7 PHE HB3 1 1
9 13028 1 1 21 PHE HD1 H 8.833 11.515 -18.910 1.00 . A A . 7 PHE HD1 1 1
9 13029 1 1 21 PHE HD2 H 6.719 12.671 -22.440 1.00 . A A . 7 PHE HD2 1 1
9 13030 1 1 21 PHE HE1 H 7.321 9.609 -18.644 1.00 . A A . 7 PHE HE1 1 1
9 13031 1 1 21 PHE HE2 H 5.198 10.758 -22.145 1.00 . A A . 7 PHE HE2 1 1
9 13032 1 1 21 PHE HZ H 5.510 9.221 -20.250 1.00 . A A . 7 PHE HZ 1 1
9 13033 1 1 21 PHE N N 10.879 11.979 -20.792 1.00 . A A . 7 PHE N 1 1
9 13034 1 1 21 PHE O O 11.744 14.618 -20.934 1.00 . A A . 7 PHE O 1 1
9 13035 1 1 22 PHE C C 11.096 16.799 -24.271 1.00 . A A . 8 PHE C 1 1
9 13036 1 1 22 PHE CA C 11.926 15.776 -23.499 1.00 . A A . 8 PHE CA 1 1
9 13037 1 1 22 PHE CB C 13.143 15.287 -24.316 1.00 . A A . 8 PHE CB 1 1
9 13038 1 1 22 PHE CD1 C 14.852 14.710 -22.520 1.00 . A A . 8 PHE CD1 1 1
9 13039 1 1 22 PHE CD2 C 13.946 12.928 -23.827 1.00 . A A . 8 PHE CD2 1 1
9 13040 1 1 22 PHE CE1 C 15.607 13.801 -21.804 1.00 . A A . 8 PHE CE1 1 1
9 13041 1 1 22 PHE CE2 C 14.705 12.024 -23.122 1.00 . A A . 8 PHE CE2 1 1
9 13042 1 1 22 PHE CG C 14.009 14.289 -23.550 1.00 . A A . 8 PHE CG 1 1
9 13043 1 1 22 PHE CZ C 15.531 12.455 -22.102 1.00 . A A . 8 PHE CZ 1 1
9 13044 1 1 22 PHE H H 10.510 14.219 -23.772 1.00 . A A . 8 PHE H 1 1
9 13045 1 1 22 PHE HA H 12.292 16.269 -22.596 1.00 . A A . 8 PHE HA 1 1
9 13046 1 1 22 PHE HB2 H 12.794 14.816 -25.232 1.00 . A A . 8 PHE HB2 1 1
9 13047 1 1 22 PHE HB3 H 13.767 16.136 -24.580 1.00 . A A . 8 PHE HB3 1 1
9 13048 1 1 22 PHE HD1 H 14.918 15.764 -22.284 1.00 . A A . 8 PHE HD1 1 1
9 13049 1 1 22 PHE HD2 H 13.300 12.578 -24.623 1.00 . A A . 8 PHE HD2 1 1
9 13050 1 1 22 PHE HE1 H 16.256 14.143 -21.006 1.00 . A A . 8 PHE HE1 1 1
9 13051 1 1 22 PHE HE2 H 14.642 10.973 -23.364 1.00 . A A . 8 PHE HE2 1 1
9 13052 1 1 22 PHE HZ H 16.117 11.739 -21.531 1.00 . A A . 8 PHE HZ 1 1
9 13053 1 1 22 PHE N N 11.081 14.641 -23.096 1.00 . A A . 8 PHE N 1 1
9 13054 1 1 22 PHE O O 9.980 16.497 -24.712 1.00 . A A . 8 PHE O 1 1
9 13055 1 1 23 ALA C C 9.611 19.500 -24.531 1.00 . A A . 9 ALA C 1 1
9 13056 1 1 23 ALA CA C 11.038 19.154 -25.070 1.00 . A A . 9 ALA CA 1 1
9 13057 1 1 23 ALA CB C 11.087 18.877 -26.580 1.00 . A A . 9 ALA CB 1 1
9 13058 1 1 23 ALA H H 12.489 18.184 -23.882 1.00 . A A . 9 ALA H 1 1
9 13059 1 1 23 ALA HA H 11.675 20.004 -24.882 1.00 . A A . 9 ALA HA 1 1
9 13060 1 1 23 ALA HB1 H 10.445 18.032 -26.810 1.00 . A A . 9 ALA HB1 1 1
9 13061 1 1 23 ALA HB2 H 12.096 18.650 -26.882 1.00 . A A . 9 ALA HB2 1 1
9 13062 1 1 23 ALA HB3 H 10.733 19.745 -27.119 1.00 . A A . 9 ALA HB3 1 1
9 13063 1 1 23 ALA N N 11.638 18.029 -24.345 1.00 . A A . 9 ALA N 1 1
9 13064 1 1 23 ALA O O 9.472 19.783 -23.334 1.00 . A A . 9 ALA O 1 1
9 13065 1 1 24 THR C C 6.587 18.652 -24.105 1.00 . A A . 10 THR C 1 1
9 13066 1 1 24 THR CA C 7.173 19.758 -25.001 1.00 . A A . 10 THR CA 1 1
9 13067 1 1 24 THR CB C 6.272 19.960 -26.265 1.00 . A A . 10 THR CB 1 1
9 13068 1 1 24 THR CG2 C 4.872 20.504 -25.908 1.00 . A A . 10 THR CG2 1 1
9 13069 1 1 24 THR H H 8.727 19.197 -26.317 1.00 . A A . 10 THR H 1 1
9 13070 1 1 24 THR HA H 7.190 20.694 -24.446 1.00 . A A . 10 THR HA 1 1
9 13071 1 1 24 THR HB H 6.160 19.002 -26.768 1.00 . A A . 10 THR HB 1 1
9 13072 1 1 24 THR HG1 H 6.859 21.760 -26.830 1.00 . A A . 10 THR HG1 1 1
9 13073 1 1 24 THR HG21 H 4.965 21.467 -25.429 1.00 . A A . 10 THR HG21 1 1
9 13074 1 1 24 THR HG22 H 4.372 19.813 -25.237 1.00 . A A . 10 THR HG22 1 1
9 13075 1 1 24 THR HG23 H 4.286 20.613 -26.809 1.00 . A A . 10 THR HG23 1 1
9 13076 1 1 24 THR N N 8.563 19.442 -25.392 1.00 . A A . 10 THR N 1 1
9 13077 1 1 24 THR O O 5.945 18.943 -23.101 1.00 . A A . 10 THR O 1 1
9 13078 1 1 24 THR OG1 O 6.923 20.863 -27.175 1.00 . A A . 10 THR OG1 1 1
9 13079 1 1 25 PHE C C 6.904 16.251 -22.218 1.00 . A A . 11 PHE C 1 1
9 13080 1 1 25 PHE CA C 6.366 16.208 -23.668 1.00 . A A . 11 PHE CA 1 1
9 13081 1 1 25 PHE CB C 6.769 14.860 -24.341 1.00 . A A . 11 PHE CB 1 1
9 13082 1 1 25 PHE CD1 C 5.084 15.333 -26.222 1.00 . A A . 11 PHE CD1 1 1
9 13083 1 1 25 PHE CD2 C 6.321 13.290 -26.291 1.00 . A A . 11 PHE CD2 1 1
9 13084 1 1 25 PHE CE1 C 4.431 14.965 -27.382 1.00 . A A . 11 PHE CE1 1 1
9 13085 1 1 25 PHE CE2 C 5.665 12.929 -27.453 1.00 . A A . 11 PHE CE2 1 1
9 13086 1 1 25 PHE CG C 6.039 14.496 -25.646 1.00 . A A . 11 PHE CG 1 1
9 13087 1 1 25 PHE CZ C 4.727 13.769 -28.000 1.00 . A A . 11 PHE CZ 1 1
9 13088 1 1 25 PHE H H 7.417 17.209 -25.241 1.00 . A A . 11 PHE H 1 1
9 13089 1 1 25 PHE HA H 5.276 16.274 -23.645 1.00 . A A . 11 PHE HA 1 1
9 13090 1 1 25 PHE HB2 H 7.824 14.885 -24.561 1.00 . A A . 11 PHE HB2 1 1
9 13091 1 1 25 PHE HB3 H 6.585 14.049 -23.639 1.00 . A A . 11 PHE HB3 1 1
9 13092 1 1 25 PHE HD1 H 4.845 16.279 -25.749 1.00 . A A . 11 PHE HD1 1 1
9 13093 1 1 25 PHE HD2 H 7.062 12.624 -25.868 1.00 . A A . 11 PHE HD2 1 1
9 13094 1 1 25 PHE HE1 H 3.693 15.625 -27.817 1.00 . A A . 11 PHE HE1 1 1
9 13095 1 1 25 PHE HE2 H 5.898 11.991 -27.940 1.00 . A A . 11 PHE HE2 1 1
9 13096 1 1 25 PHE HZ H 4.212 13.485 -28.909 1.00 . A A . 11 PHE HZ 1 1
9 13097 1 1 25 PHE N N 6.860 17.372 -24.451 1.00 . A A . 11 PHE N 1 1
9 13098 1 1 25 PHE O O 6.272 15.721 -21.296 1.00 . A A . 11 PHE O 1 1
9 13099 1 1 26 ARG C C 7.919 17.966 -19.812 1.00 . A A . 12 ARG C 1 1
9 13100 1 1 26 ARG CA C 8.735 17.057 -20.733 1.00 . A A . 12 ARG CA 1 1
9 13101 1 1 26 ARG CB C 10.176 17.611 -20.904 1.00 . A A . 12 ARG CB 1 1
9 13102 1 1 26 ARG CD C 11.459 18.878 -19.002 1.00 . A A . 12 ARG CD 1 1
9 13103 1 1 26 ARG CG C 11.091 17.526 -19.640 1.00 . A A . 12 ARG CG 1 1
9 13104 1 1 26 ARG CZ C 10.156 20.880 -18.251 1.00 . A A . 12 ARG CZ 1 1
9 13105 1 1 26 ARG H H 8.514 17.289 -22.829 1.00 . A A . 12 ARG H 1 1
9 13106 1 1 26 ARG HA H 8.802 16.071 -20.289 1.00 . A A . 12 ARG HA 1 1
9 13107 1 1 26 ARG HB2 H 10.653 17.043 -21.693 1.00 . A A . 12 ARG HB2 1 1
9 13108 1 1 26 ARG HB3 H 10.118 18.633 -21.234 1.00 . A A . 12 ARG HB3 1 1
9 13109 1 1 26 ARG HD2 H 12.199 18.704 -18.226 1.00 . A A . 12 ARG HD2 1 1
9 13110 1 1 26 ARG HD3 H 11.889 19.518 -19.761 1.00 . A A . 12 ARG HD3 1 1
9 13111 1 1 26 ARG HE H 9.611 18.968 -17.998 1.00 . A A . 12 ARG HE 1 1
9 13112 1 1 26 ARG HG2 H 10.589 16.932 -18.889 1.00 . A A . 12 ARG HG2 1 1
9 13113 1 1 26 ARG HG3 H 12.013 17.013 -19.910 1.00 . A A . 12 ARG HG3 1 1
9 13114 1 1 26 ARG HH11 H 11.795 21.378 -19.338 1.00 . A A . 12 ARG HH11 1 1
9 13115 1 1 26 ARG HH12 H 10.890 22.713 -18.711 1.00 . A A . 12 ARG HH12 1 1
9 13116 1 1 26 ARG HH21 H 8.456 20.741 -17.166 1.00 . A A . 12 ARG HH21 1 1
9 13117 1 1 26 ARG HH22 H 9.010 22.353 -17.474 1.00 . A A . 12 ARG HH22 1 1
9 13118 1 1 26 ARG N N 8.077 16.901 -22.043 1.00 . A A . 12 ARG N 1 1
9 13119 1 1 26 ARG NE N 10.302 19.551 -18.382 1.00 . A A . 12 ARG NE 1 1
9 13120 1 1 26 ARG NH1 N 11.018 21.723 -18.811 1.00 . A A . 12 ARG NH1 1 1
9 13121 1 1 26 ARG NH2 N 9.125 21.359 -17.580 1.00 . A A . 12 ARG NH2 1 1
9 13122 1 1 26 ARG O O 7.714 17.641 -18.638 1.00 . A A . 12 ARG O 1 1
9 13123 1 1 27 GLU C C 5.269 19.662 -19.317 1.00 . A A . 13 GLU C 1 1
9 13124 1 1 27 GLU CA C 6.716 20.120 -19.561 1.00 . A A . 13 GLU CA 1 1
9 13125 1 1 27 GLU CB C 6.820 21.554 -20.177 1.00 . A A . 13 GLU CB 1 1
9 13126 1 1 27 GLU CD C 4.749 21.925 -21.713 1.00 . A A . 13 GLU CD 1 1
9 13127 1 1 27 GLU CG C 6.279 21.752 -21.617 1.00 . A A . 13 GLU CG 1 1
9 13128 1 1 27 GLU H H 7.677 19.323 -21.289 1.00 . A A . 13 GLU H 1 1
9 13129 1 1 27 GLU HA H 7.190 20.155 -18.578 1.00 . A A . 13 GLU HA 1 1
9 13130 1 1 27 GLU HB2 H 6.296 22.247 -19.527 1.00 . A A . 13 GLU HB2 1 1
9 13131 1 1 27 GLU HB3 H 7.871 21.834 -20.178 1.00 . A A . 13 GLU HB3 1 1
9 13132 1 1 27 GLU HG2 H 6.740 22.640 -22.040 1.00 . A A . 13 GLU HG2 1 1
9 13133 1 1 27 GLU HG3 H 6.581 20.898 -22.215 1.00 . A A . 13 GLU HG3 1 1
9 13134 1 1 27 GLU N N 7.482 19.130 -20.345 1.00 . A A . 13 GLU N 1 1
9 13135 1 1 27 GLU O O 4.633 20.112 -18.360 1.00 . A A . 13 GLU O 1 1
9 13136 1 1 27 GLU OE1 O 4.228 22.912 -21.150 1.00 . A A . 13 GLU OE1 1 1
9 13137 1 1 27 GLU OE2 O 4.068 21.109 -22.362 1.00 . A A . 13 GLU OE2 1 1
9 13138 1 1 28 VAL C C 3.486 17.274 -18.653 1.00 . A A . 14 VAL C 1 1
9 13139 1 1 28 VAL CA C 3.465 18.085 -19.966 1.00 . A A . 14 VAL CA 1 1
9 13140 1 1 28 VAL CB C 3.108 17.131 -21.164 1.00 . A A . 14 VAL CB 1 1
9 13141 1 1 28 VAL CG1 C 1.848 16.308 -20.847 1.00 . A A . 14 VAL CG1 1 1
9 13142 1 1 28 VAL CG2 C 2.941 17.914 -22.488 1.00 . A A . 14 VAL CG2 1 1
9 13143 1 1 28 VAL H H 5.269 18.558 -20.996 1.00 . A A . 14 VAL H 1 1
9 13144 1 1 28 VAL HA H 2.696 18.848 -19.897 1.00 . A A . 14 VAL HA 1 1
9 13145 1 1 28 VAL HB H 3.932 16.433 -21.294 1.00 . A A . 14 VAL HB 1 1
9 13146 1 1 28 VAL HG11 H 2.044 15.643 -20.016 1.00 . A A . 14 VAL HG11 1 1
9 13147 1 1 28 VAL HG12 H 1.568 15.725 -21.711 1.00 . A A . 14 VAL HG12 1 1
9 13148 1 1 28 VAL HG13 H 1.032 16.971 -20.588 1.00 . A A . 14 VAL HG13 1 1
9 13149 1 1 28 VAL HG21 H 3.854 18.451 -22.711 1.00 . A A . 14 VAL HG21 1 1
9 13150 1 1 28 VAL HG22 H 2.127 18.622 -22.396 1.00 . A A . 14 VAL HG22 1 1
9 13151 1 1 28 VAL HG23 H 2.726 17.226 -23.299 1.00 . A A . 14 VAL HG23 1 1
9 13152 1 1 28 VAL N N 4.762 18.760 -20.180 1.00 . A A . 14 VAL N 1 1
9 13153 1 1 28 VAL O O 2.642 17.461 -17.764 1.00 . A A . 14 VAL O 1 1
9 13154 1 1 29 VAL C C 5.302 16.288 -16.219 1.00 . A A . 15 VAL C 1 1
9 13155 1 1 29 VAL CA C 4.689 15.502 -17.401 1.00 . A A . 15 VAL CA 1 1
9 13156 1 1 29 VAL CB C 5.575 14.269 -17.832 1.00 . A A . 15 VAL CB 1 1
9 13157 1 1 29 VAL CG1 C 5.919 13.324 -16.652 1.00 . A A . 15 VAL CG1 1 1
9 13158 1 1 29 VAL CG2 C 4.855 13.487 -18.961 1.00 . A A . 15 VAL CG2 1 1
9 13159 1 1 29 VAL H H 5.099 16.306 -19.318 1.00 . A A . 15 VAL H 1 1
9 13160 1 1 29 VAL HA H 3.718 15.122 -17.086 1.00 . A A . 15 VAL HA 1 1
9 13161 1 1 29 VAL HB H 6.510 14.651 -18.238 1.00 . A A . 15 VAL HB 1 1
9 13162 1 1 29 VAL HG11 H 6.535 12.501 -17.004 1.00 . A A . 15 VAL HG11 1 1
9 13163 1 1 29 VAL HG12 H 5.009 12.929 -16.222 1.00 . A A . 15 VAL HG12 1 1
9 13164 1 1 29 VAL HG13 H 6.463 13.873 -15.893 1.00 . A A . 15 VAL HG13 1 1
9 13165 1 1 29 VAL HG21 H 3.910 13.102 -18.594 1.00 . A A . 15 VAL HG21 1 1
9 13166 1 1 29 VAL HG22 H 5.472 12.660 -19.287 1.00 . A A . 15 VAL HG22 1 1
9 13167 1 1 29 VAL HG23 H 4.669 14.143 -19.804 1.00 . A A . 15 VAL HG23 1 1
9 13168 1 1 29 VAL N N 4.477 16.381 -18.564 1.00 . A A . 15 VAL N 1 1
9 13169 1 1 29 VAL O O 5.180 15.888 -15.058 1.00 . A A . 15 VAL O 1 1
9 13170 1 1 30 GLY C C 7.877 17.873 -15.047 1.00 . A A . 16 GLY C 1 1
9 13171 1 1 30 GLY CA C 6.509 18.329 -15.529 1.00 . A A . 16 GLY CA 1 1
9 13172 1 1 30 GLY H H 5.978 17.696 -17.479 1.00 . A A . 16 GLY H 1 1
9 13173 1 1 30 GLY HA2 H 6.613 19.309 -15.963 1.00 . A A . 16 GLY HA2 1 1
9 13174 1 1 30 GLY HA3 H 5.838 18.401 -14.677 1.00 . A A . 16 GLY HA3 1 1
9 13175 1 1 30 GLY N N 5.921 17.442 -16.536 1.00 . A A . 16 GLY N 1 1
9 13176 1 1 30 GLY O O 8.392 18.409 -14.061 1.00 . A A . 16 GLY O 1 1
9 13177 1 1 31 GLN C C 10.359 15.531 -16.608 1.00 . A A . 17 GLN C 1 1
9 13178 1 1 31 GLN CA C 9.789 16.317 -15.419 1.00 . A A . 17 GLN CA 1 1
9 13179 1 1 31 GLN CB C 9.714 15.433 -14.141 1.00 . A A . 17 GLN CB 1 1
9 13180 1 1 31 GLN CD C 8.486 13.591 -12.817 1.00 . A A . 17 GLN CD 1 1
9 13181 1 1 31 GLN CG C 8.660 14.313 -14.168 1.00 . A A . 17 GLN CG 1 1
9 13182 1 1 31 GLN H H 8.006 16.548 -16.552 1.00 . A A . 17 GLN H 1 1
9 13183 1 1 31 GLN HA H 10.455 17.152 -15.223 1.00 . A A . 17 GLN HA 1 1
9 13184 1 1 31 GLN HB2 H 10.683 14.972 -13.976 1.00 . A A . 17 GLN HB2 1 1
9 13185 1 1 31 GLN HB3 H 9.496 16.078 -13.296 1.00 . A A . 17 GLN HB3 1 1
9 13186 1 1 31 GLN HE21 H 10.430 13.758 -12.383 1.00 . A A . 17 GLN HE21 1 1
9 13187 1 1 31 GLN HE22 H 9.456 12.968 -11.198 1.00 . A A . 17 GLN HE22 1 1
9 13188 1 1 31 GLN HG2 H 7.707 14.740 -14.460 1.00 . A A . 17 GLN HG2 1 1
9 13189 1 1 31 GLN HG3 H 8.954 13.577 -14.910 1.00 . A A . 17 GLN HG3 1 1
9 13190 1 1 31 GLN N N 8.471 16.892 -15.758 1.00 . A A . 17 GLN N 1 1
9 13191 1 1 31 GLN NE2 N 9.567 13.422 -12.057 1.00 . A A . 17 GLN NE2 1 1
9 13192 1 1 31 GLN O O 9.610 15.099 -17.499 1.00 . A A . 17 GLN O 1 1
9 13193 1 1 31 GLN OE1 O 7.383 13.158 -12.477 1.00 . A A . 17 GLN OE1 1 1
9 13194 1 1 32 LYS C C 12.486 13.287 -17.800 1.00 . A A . 18 LYS C 1 1
9 13195 1 1 32 LYS CA C 12.455 14.817 -17.758 1.00 . A A . 18 LYS CA 1 1
9 13196 1 1 32 LYS CB C 13.900 15.374 -17.765 1.00 . A A . 18 LYS CB 1 1
9 13197 1 1 32 LYS CD C 16.221 15.455 -16.652 1.00 . A A . 18 LYS CD 1 1
9 13198 1 1 32 LYS CE C 16.940 14.759 -17.828 1.00 . A A . 18 LYS CE 1 1
9 13199 1 1 32 LYS CG C 14.746 15.014 -16.522 1.00 . A A . 18 LYS CG 1 1
9 13200 1 1 32 LYS H H 12.196 15.585 -15.792 1.00 . A A . 18 LYS H 1 1
9 13201 1 1 32 LYS HA H 11.958 15.165 -18.661 1.00 . A A . 18 LYS HA 1 1
9 13202 1 1 32 LYS HB2 H 14.412 15.002 -18.651 1.00 . A A . 18 LYS HB2 1 1
9 13203 1 1 32 LYS HB3 H 13.851 16.457 -17.838 1.00 . A A . 18 LYS HB3 1 1
9 13204 1 1 32 LYS HD2 H 16.252 16.529 -16.810 1.00 . A A . 18 LYS HD2 1 1
9 13205 1 1 32 LYS HD3 H 16.742 15.218 -15.728 1.00 . A A . 18 LYS HD3 1 1
9 13206 1 1 32 LYS HE2 H 16.816 13.687 -17.737 1.00 . A A . 18 LYS HE2 1 1
9 13207 1 1 32 LYS HE3 H 16.498 15.089 -18.760 1.00 . A A . 18 LYS HE3 1 1
9 13208 1 1 32 LYS HG2 H 14.314 15.500 -15.653 1.00 . A A . 18 LYS HG2 1 1
9 13209 1 1 32 LYS HG3 H 14.712 13.936 -16.372 1.00 . A A . 18 LYS HG3 1 1
9 13210 1 1 32 LYS HZ1 H 18.834 14.785 -16.964 1.00 . A A . 18 LYS HZ1 1 1
9 13211 1 1 32 LYS HZ2 H 18.551 16.068 -18.028 1.00 . A A . 18 LYS HZ2 1 1
9 13212 1 1 32 LYS HZ3 H 18.844 14.514 -18.632 1.00 . A A . 18 LYS HZ3 1 1
9 13213 1 1 32 LYS N N 11.698 15.353 -16.605 1.00 . A A . 18 LYS N 1 1
9 13214 1 1 32 LYS NZ N 18.392 15.053 -17.865 1.00 . A A . 18 LYS NZ 1 1
9 13215 1 1 32 LYS O O 12.790 12.714 -18.841 1.00 . A A . 18 LYS O 1 1
9 13216 1 1 33 SER C C 11.233 10.764 -15.422 1.00 . A A . 19 SER C 1 1
9 13217 1 1 33 SER CA C 12.185 11.170 -16.561 1.00 . A A . 19 SER CA 1 1
9 13218 1 1 33 SER CB C 13.600 10.583 -16.281 1.00 . A A . 19 SER CB 1 1
9 13219 1 1 33 SER H H 12.042 13.166 -15.855 1.00 . A A . 19 SER H 1 1
9 13220 1 1 33 SER HA H 11.808 10.767 -17.509 1.00 . A A . 19 SER HA 1 1
9 13221 1 1 33 SER HB2 H 13.890 10.795 -15.264 1.00 . A A . 19 SER HB2 1 1
9 13222 1 1 33 SER HB3 H 13.571 9.510 -16.423 1.00 . A A . 19 SER HB3 1 1
9 13223 1 1 33 SER HG H 14.194 11.357 -17.993 1.00 . A A . 19 SER HG 1 1
9 13224 1 1 33 SER N N 12.220 12.639 -16.663 1.00 . A A . 19 SER N 1 1
9 13225 1 1 33 SER O O 11.096 11.493 -14.428 1.00 . A A . 19 SER O 1 1
9 13226 1 1 33 SER OG O 14.596 11.111 -17.152 1.00 . A A . 19 SER OG 1 1
9 13227 1 1 34 ILE C C 10.004 7.474 -14.534 1.00 . A A . 20 ILE C 1 1
9 13228 1 1 34 ILE CA C 9.721 8.979 -14.553 1.00 . A A . 20 ILE CA 1 1
9 13229 1 1 34 ILE CB C 8.177 9.219 -14.809 1.00 . A A . 20 ILE CB 1 1
9 13230 1 1 34 ILE CD1 C 6.254 8.763 -16.486 1.00 . A A . 20 ILE CD1 1 1
9 13231 1 1 34 ILE CG1 C 7.706 8.515 -16.118 1.00 . A A . 20 ILE CG1 1 1
9 13232 1 1 34 ILE CG2 C 7.845 10.723 -14.865 1.00 . A A . 20 ILE CG2 1 1
9 13233 1 1 34 ILE H H 10.664 9.150 -16.444 1.00 . A A . 20 ILE H 1 1
9 13234 1 1 34 ILE HA H 9.985 9.391 -13.582 1.00 . A A . 20 ILE HA 1 1
9 13235 1 1 34 ILE HB H 7.630 8.795 -13.969 1.00 . A A . 20 ILE HB 1 1
9 13236 1 1 34 ILE HD11 H 6.013 8.213 -17.383 1.00 . A A . 20 ILE HD11 1 1
9 13237 1 1 34 ILE HD12 H 6.099 9.820 -16.662 1.00 . A A . 20 ILE HD12 1 1
9 13238 1 1 34 ILE HD13 H 5.610 8.435 -15.680 1.00 . A A . 20 ILE HD13 1 1
9 13239 1 1 34 ILE HG12 H 8.315 8.865 -16.946 1.00 . A A . 20 ILE HG12 1 1
9 13240 1 1 34 ILE HG13 H 7.842 7.443 -16.018 1.00 . A A . 20 ILE HG13 1 1
9 13241 1 1 34 ILE HG21 H 8.158 11.200 -13.947 1.00 . A A . 20 ILE HG21 1 1
9 13242 1 1 34 ILE HG22 H 6.780 10.866 -14.996 1.00 . A A . 20 ILE HG22 1 1
9 13243 1 1 34 ILE HG23 H 8.372 11.176 -15.700 1.00 . A A . 20 ILE HG23 1 1
9 13244 1 1 34 ILE N N 10.573 9.611 -15.587 1.00 . A A . 20 ILE N 1 1
9 13245 1 1 34 ILE O O 10.760 6.972 -15.369 1.00 . A A . 20 ILE O 1 1
9 13246 1 1 35 TYR C C 7.891 4.854 -13.527 1.00 . A A . 21 TYR C 1 1
9 13247 1 1 35 TYR CA C 9.358 5.297 -13.574 1.00 . A A . 21 TYR CA 1 1
9 13248 1 1 35 TYR CB C 10.163 4.690 -12.394 1.00 . A A . 21 TYR CB 1 1
9 13249 1 1 35 TYR CD1 C 12.391 5.914 -12.069 1.00 . A A . 21 TYR CD1 1 1
9 13250 1 1 35 TYR CD2 C 12.436 3.784 -13.159 1.00 . A A . 21 TYR CD2 1 1
9 13251 1 1 35 TYR CE1 C 13.767 5.997 -12.184 1.00 . A A . 21 TYR CE1 1 1
9 13252 1 1 35 TYR CE2 C 13.809 3.870 -13.275 1.00 . A A . 21 TYR CE2 1 1
9 13253 1 1 35 TYR CG C 11.692 4.802 -12.546 1.00 . A A . 21 TYR CG 1 1
9 13254 1 1 35 TYR CZ C 14.468 4.975 -12.791 1.00 . A A . 21 TYR CZ 1 1
9 13255 1 1 35 TYR H H 8.989 7.240 -12.831 1.00 . A A . 21 TYR H 1 1
9 13256 1 1 35 TYR HA H 9.796 4.942 -14.511 1.00 . A A . 21 TYR HA 1 1
9 13257 1 1 35 TYR HB2 H 9.880 5.191 -11.473 1.00 . A A . 21 TYR HB2 1 1
9 13258 1 1 35 TYR HB3 H 9.915 3.637 -12.299 1.00 . A A . 21 TYR HB3 1 1
9 13259 1 1 35 TYR HD1 H 11.841 6.717 -11.594 1.00 . A A . 21 TYR HD1 1 1
9 13260 1 1 35 TYR HD2 H 11.922 2.912 -13.555 1.00 . A A . 21 TYR HD2 1 1
9 13261 1 1 35 TYR HE1 H 14.288 6.869 -11.809 1.00 . A A . 21 TYR HE1 1 1
9 13262 1 1 35 TYR HE2 H 14.359 3.068 -13.751 1.00 . A A . 21 TYR HE2 1 1
9 13263 1 1 35 TYR HH H 16.203 5.438 -12.094 1.00 . A A . 21 TYR HH 1 1
9 13264 1 1 35 TYR N N 9.407 6.765 -13.570 1.00 . A A . 21 TYR N 1 1
9 13265 1 1 35 TYR O O 7.180 5.119 -12.550 1.00 . A A . 21 TYR O 1 1
9 13266 1 1 35 TYR OH O 15.841 5.050 -12.895 1.00 . A A . 21 TYR OH 1 1
9 13267 1 1 36 TRP C C 6.325 2.065 -14.541 1.00 . A A . 22 TRP C 1 1
9 13268 1 1 36 TRP CA C 6.142 3.568 -14.744 1.00 . A A . 22 TRP CA 1 1
9 13269 1 1 36 TRP CB C 5.524 3.838 -16.147 1.00 . A A . 22 TRP CB 1 1
9 13270 1 1 36 TRP CD1 C 4.330 6.054 -15.543 1.00 . A A . 22 TRP CD1 1 1
9 13271 1 1 36 TRP CD2 C 3.216 4.735 -16.951 1.00 . A A . 22 TRP CD2 1 1
9 13272 1 1 36 TRP CE2 C 2.462 5.899 -16.750 1.00 . A A . 22 TRP CE2 1 1
9 13273 1 1 36 TRP CE3 C 2.722 3.738 -17.794 1.00 . A A . 22 TRP CE3 1 1
9 13274 1 1 36 TRP CG C 4.408 4.853 -16.185 1.00 . A A . 22 TRP CG 1 1
9 13275 1 1 36 TRP CH2 C 0.782 5.107 -18.196 1.00 . A A . 22 TRP CH2 1 1
9 13276 1 1 36 TRP CZ2 C 1.238 6.100 -17.376 1.00 . A A . 22 TRP CZ2 1 1
9 13277 1 1 36 TRP CZ3 C 1.511 3.933 -18.402 1.00 . A A . 22 TRP CZ3 1 1
9 13278 1 1 36 TRP H H 8.032 4.229 -15.406 1.00 . A A . 22 TRP H 1 1
9 13279 1 1 36 TRP HA H 5.478 3.948 -13.969 1.00 . A A . 22 TRP HA 1 1
9 13280 1 1 36 TRP HB2 H 6.299 4.200 -16.813 1.00 . A A . 22 TRP HB2 1 1
9 13281 1 1 36 TRP HB3 H 5.134 2.913 -16.569 1.00 . A A . 22 TRP HB3 1 1
9 13282 1 1 36 TRP HD1 H 5.089 6.438 -14.878 1.00 . A A . 22 TRP HD1 1 1
9 13283 1 1 36 TRP HE1 H 2.888 7.576 -15.568 1.00 . A A . 22 TRP HE1 1 1
9 13284 1 1 36 TRP HE3 H 3.277 2.823 -17.969 1.00 . A A . 22 TRP HE3 1 1
9 13285 1 1 36 TRP HH2 H -0.161 5.211 -18.700 1.00 . A A . 22 TRP HH2 1 1
9 13286 1 1 36 TRP HZ2 H 0.668 7.009 -17.251 1.00 . A A . 22 TRP HZ2 1 1
9 13287 1 1 36 TRP HZ3 H 1.110 3.171 -19.062 1.00 . A A . 22 TRP HZ3 1 1
9 13288 1 1 36 TRP N N 7.446 4.239 -14.625 1.00 . A A . 22 TRP N 1 1
9 13289 1 1 36 TRP NE1 N 3.167 6.697 -15.890 1.00 . A A . 22 TRP NE1 1 1
9 13290 1 1 36 TRP O O 7.449 1.570 -14.478 1.00 . A A . 22 TRP O 1 1
9 13291 1 1 37 ARG C C 3.860 -0.636 -14.960 1.00 . A A . 23 ARG C 1 1
9 13292 1 1 37 ARG CA C 5.183 -0.102 -14.376 1.00 . A A . 23 ARG CA 1 1
9 13293 1 1 37 ARG CB C 5.420 -0.532 -12.898 1.00 . A A . 23 ARG CB 1 1
9 13294 1 1 37 ARG CD C 5.654 -2.409 -11.166 1.00 . A A . 23 ARG CD 1 1
9 13295 1 1 37 ARG CG C 5.395 -2.048 -12.639 1.00 . A A . 23 ARG CG 1 1
9 13296 1 1 37 ARG CZ C 4.897 -0.943 -9.274 1.00 . A A . 23 ARG CZ 1 1
9 13297 1 1 37 ARG H H 4.343 1.829 -14.474 1.00 . A A . 23 ARG H 1 1
9 13298 1 1 37 ARG HA H 5.999 -0.490 -14.983 1.00 . A A . 23 ARG HA 1 1
9 13299 1 1 37 ARG HB2 H 6.395 -0.163 -12.596 1.00 . A A . 23 ARG HB2 1 1
9 13300 1 1 37 ARG HB3 H 4.679 -0.059 -12.274 1.00 . A A . 23 ARG HB3 1 1
9 13301 1 1 37 ARG HD2 H 5.627 -3.488 -11.065 1.00 . A A . 23 ARG HD2 1 1
9 13302 1 1 37 ARG HD3 H 6.644 -2.055 -10.889 1.00 . A A . 23 ARG HD3 1 1
9 13303 1 1 37 ARG HE H 3.722 -2.161 -10.350 1.00 . A A . 23 ARG HE 1 1
9 13304 1 1 37 ARG HG2 H 4.430 -2.428 -12.927 1.00 . A A . 23 ARG HG2 1 1
9 13305 1 1 37 ARG HG3 H 6.156 -2.518 -13.253 1.00 . A A . 23 ARG HG3 1 1
9 13306 1 1 37 ARG HH11 H 6.832 -0.613 -9.786 1.00 . A A . 23 ARG HH11 1 1
9 13307 1 1 37 ARG HH12 H 6.264 0.267 -8.406 1.00 . A A . 23 ARG HH12 1 1
9 13308 1 1 37 ARG HH21 H 3.013 -0.947 -8.558 1.00 . A A . 23 ARG HH21 1 1
9 13309 1 1 37 ARG HH22 H 4.127 0.074 -7.715 1.00 . A A . 23 ARG HH22 1 1
9 13310 1 1 37 ARG N N 5.199 1.353 -14.471 1.00 . A A . 23 ARG N 1 1
9 13311 1 1 37 ARG NE N 4.644 -1.832 -10.249 1.00 . A A . 23 ARG NE 1 1
9 13312 1 1 37 ARG NH1 N 6.092 -0.384 -9.146 1.00 . A A . 23 ARG NH1 1 1
9 13313 1 1 37 ARG NH2 N 3.933 -0.575 -8.453 1.00 . A A . 23 ARG NH2 1 1
9 13314 1 1 37 ARG O O 2.786 -0.473 -14.372 1.00 . A A . 23 ARG O 1 1
9 13315 1 1 38 VAL C C 3.214 -3.385 -17.017 1.00 . A A . 24 VAL C 1 1
9 13316 1 1 38 VAL CA C 2.877 -1.892 -16.894 1.00 . A A . 24 VAL CA 1 1
9 13317 1 1 38 VAL CB C 2.647 -1.270 -18.334 1.00 . A A . 24 VAL CB 1 1
9 13318 1 1 38 VAL CG1 C 2.151 0.197 -18.255 1.00 . A A . 24 VAL CG1 1 1
9 13319 1 1 38 VAL CG2 C 3.922 -1.384 -19.213 1.00 . A A . 24 VAL CG2 1 1
9 13320 1 1 38 VAL H H 4.860 -1.227 -16.583 1.00 . A A . 24 VAL H 1 1
9 13321 1 1 38 VAL HA H 1.959 -1.793 -16.317 1.00 . A A . 24 VAL HA 1 1
9 13322 1 1 38 VAL HB H 1.862 -1.848 -18.819 1.00 . A A . 24 VAL HB 1 1
9 13323 1 1 38 VAL HG11 H 2.891 0.810 -17.752 1.00 . A A . 24 VAL HG11 1 1
9 13324 1 1 38 VAL HG12 H 1.220 0.243 -17.704 1.00 . A A . 24 VAL HG12 1 1
9 13325 1 1 38 VAL HG13 H 1.988 0.584 -19.255 1.00 . A A . 24 VAL HG13 1 1
9 13326 1 1 38 VAL HG21 H 4.740 -0.850 -18.746 1.00 . A A . 24 VAL HG21 1 1
9 13327 1 1 38 VAL HG22 H 3.735 -0.961 -20.194 1.00 . A A . 24 VAL HG22 1 1
9 13328 1 1 38 VAL HG23 H 4.197 -2.428 -19.328 1.00 . A A . 24 VAL HG23 1 1
9 13329 1 1 38 VAL N N 3.974 -1.223 -16.165 1.00 . A A . 24 VAL N 1 1
9 13330 1 1 38 VAL O O 4.322 -3.792 -16.682 1.00 . A A . 24 VAL O 1 1
9 13331 1 1 39 ASP C C 3.537 -6.066 -18.620 1.00 . A A . 25 ASP C 1 1
9 13332 1 1 39 ASP CA C 2.416 -5.658 -17.625 1.00 . A A . 25 ASP CA 1 1
9 13333 1 1 39 ASP CB C 1.062 -6.288 -18.024 1.00 . A A . 25 ASP CB 1 1
9 13334 1 1 39 ASP CG C 1.070 -7.825 -17.959 1.00 . A A . 25 ASP CG 1 1
9 13335 1 1 39 ASP H H 1.448 -3.780 -17.860 1.00 . A A . 25 ASP H 1 1
9 13336 1 1 39 ASP HA H 2.688 -6.022 -16.636 1.00 . A A . 25 ASP HA 1 1
9 13337 1 1 39 ASP HB2 H 0.289 -5.924 -17.351 1.00 . A A . 25 ASP HB2 1 1
9 13338 1 1 39 ASP HB3 H 0.811 -5.976 -19.032 1.00 . A A . 25 ASP HB3 1 1
9 13339 1 1 39 ASP N N 2.269 -4.186 -17.528 1.00 . A A . 25 ASP N 1 1
9 13340 1 1 39 ASP O O 3.947 -5.263 -19.462 1.00 . A A . 25 ASP O 1 1
9 13341 1 1 39 ASP OD1 O 1.180 -8.366 -16.838 1.00 . A A . 25 ASP OD1 1 1
9 13342 1 1 39 ASP OD2 O 0.973 -8.486 -19.012 1.00 . A A . 25 ASP OD2 1 1
9 13343 1 1 40 ASP C C 4.709 -8.113 -20.785 1.00 . A A . 26 ASP C 1 1
9 13344 1 1 40 ASP CA C 5.149 -7.828 -19.334 1.00 . A A . 26 ASP CA 1 1
9 13345 1 1 40 ASP CB C 5.782 -9.100 -18.690 1.00 . A A . 26 ASP CB 1 1
9 13346 1 1 40 ASP CG C 5.010 -10.411 -18.945 1.00 . A A . 26 ASP CG 1 1
9 13347 1 1 40 ASP H H 3.617 -7.932 -17.853 1.00 . A A . 26 ASP H 1 1
9 13348 1 1 40 ASP HA H 5.910 -7.045 -19.359 1.00 . A A . 26 ASP HA 1 1
9 13349 1 1 40 ASP HB2 H 6.791 -9.211 -19.061 1.00 . A A . 26 ASP HB2 1 1
9 13350 1 1 40 ASP HB3 H 5.840 -8.951 -17.615 1.00 . A A . 26 ASP HB3 1 1
9 13351 1 1 40 ASP N N 4.026 -7.320 -18.509 1.00 . A A . 26 ASP N 1 1
9 13352 1 1 40 ASP O O 5.548 -8.144 -21.688 1.00 . A A . 26 ASP O 1 1
9 13353 1 1 40 ASP OD1 O 3.817 -10.492 -18.595 1.00 . A A . 26 ASP OD1 1 1
9 13354 1 1 40 ASP OD2 O 5.603 -11.369 -19.496 1.00 . A A . 26 ASP OD2 1 1
9 13355 1 1 41 ASP C C 2.608 -7.169 -23.058 1.00 . A A . 27 ASP C 1 1
9 13356 1 1 41 ASP CA C 2.824 -8.525 -22.360 1.00 . A A . 27 ASP CA 1 1
9 13357 1 1 41 ASP CB C 1.480 -9.308 -22.307 1.00 . A A . 27 ASP CB 1 1
9 13358 1 1 41 ASP CG C 1.627 -10.772 -21.858 1.00 . A A . 27 ASP CG 1 1
9 13359 1 1 41 ASP H H 2.792 -8.384 -20.224 1.00 . A A . 27 ASP H 1 1
9 13360 1 1 41 ASP HA H 3.539 -9.099 -22.946 1.00 . A A . 27 ASP HA 1 1
9 13361 1 1 41 ASP HB2 H 0.806 -8.796 -21.624 1.00 . A A . 27 ASP HB2 1 1
9 13362 1 1 41 ASP HB3 H 1.026 -9.301 -23.294 1.00 . A A . 27 ASP HB3 1 1
9 13363 1 1 41 ASP N N 3.394 -8.330 -21.000 1.00 . A A . 27 ASP N 1 1
9 13364 1 1 41 ASP O O 2.426 -7.113 -24.281 1.00 . A A . 27 ASP O 1 1
9 13365 1 1 41 ASP OD1 O 2.093 -11.602 -22.671 1.00 . A A . 27 ASP OD1 1 1
9 13366 1 1 41 ASP OD2 O 1.255 -11.111 -20.714 1.00 . A A . 27 ASP OD2 1 1
9 13367 1 1 42 ALA C C 3.973 -4.371 -23.395 1.00 . A A . 28 ALA C 1 1
9 13368 1 1 42 ALA CA C 2.605 -4.709 -22.783 1.00 . A A . 28 ALA CA 1 1
9 13369 1 1 42 ALA CB C 2.246 -3.726 -21.661 1.00 . A A . 28 ALA CB 1 1
9 13370 1 1 42 ALA H H 2.664 -6.215 -21.298 1.00 . A A . 28 ALA H 1 1
9 13371 1 1 42 ALA HA H 1.839 -4.638 -23.557 1.00 . A A . 28 ALA HA 1 1
9 13372 1 1 42 ALA HB1 H 3.007 -3.751 -20.889 1.00 . A A . 28 ALA HB1 1 1
9 13373 1 1 42 ALA HB2 H 1.294 -3.998 -21.227 1.00 . A A . 28 ALA HB2 1 1
9 13374 1 1 42 ALA HB3 H 2.176 -2.718 -22.060 1.00 . A A . 28 ALA HB3 1 1
9 13375 1 1 42 ALA N N 2.622 -6.084 -22.267 1.00 . A A . 28 ALA N 1 1
9 13376 1 1 42 ALA O O 4.996 -4.942 -22.997 1.00 . A A . 28 ALA O 1 1
9 13377 1 1 43 THR C C 5.221 -1.453 -25.111 1.00 . A A . 29 THR C 1 1
9 13378 1 1 43 THR CA C 5.204 -2.998 -25.065 1.00 . A A . 29 THR CA 1 1
9 13379 1 1 43 THR CB C 5.313 -3.594 -26.507 1.00 . A A . 29 THR CB 1 1
9 13380 1 1 43 THR CG2 C 5.513 -5.115 -26.502 1.00 . A A . 29 THR CG2 1 1
9 13381 1 1 43 THR H H 3.119 -3.097 -24.668 1.00 . A A . 29 THR H 1 1
9 13382 1 1 43 THR HA H 6.071 -3.327 -24.494 1.00 . A A . 29 THR HA 1 1
9 13383 1 1 43 THR HB H 6.172 -3.139 -27.008 1.00 . A A . 29 THR HB 1 1
9 13384 1 1 43 THR HG1 H 3.459 -3.957 -27.082 1.00 . A A . 29 THR HG1 1 1
9 13385 1 1 43 THR HG21 H 4.685 -5.589 -25.993 1.00 . A A . 29 THR HG21 1 1
9 13386 1 1 43 THR HG22 H 6.439 -5.359 -25.991 1.00 . A A . 29 THR HG22 1 1
9 13387 1 1 43 THR HG23 H 5.564 -5.481 -27.520 1.00 . A A . 29 THR HG23 1 1
9 13388 1 1 43 THR N N 3.977 -3.470 -24.382 1.00 . A A . 29 THR N 1 1
9 13389 1 1 43 THR O O 4.337 -0.813 -24.533 1.00 . A A . 29 THR O 1 1
9 13390 1 1 43 THR OG1 O 4.129 -3.282 -27.253 1.00 . A A . 29 THR OG1 1 1
9 13391 1 1 44 VAL C C 5.155 1.331 -26.364 1.00 . A A . 30 VAL C 1 1
9 13392 1 1 44 VAL CA C 6.450 0.601 -25.922 1.00 . A A . 30 VAL CA 1 1
9 13393 1 1 44 VAL CB C 7.621 0.918 -26.937 1.00 . A A . 30 VAL CB 1 1
9 13394 1 1 44 VAL CG1 C 7.872 2.445 -27.082 1.00 . A A . 30 VAL CG1 1 1
9 13395 1 1 44 VAL CG2 C 8.927 0.183 -26.537 1.00 . A A . 30 VAL CG2 1 1
9 13396 1 1 44 VAL H H 6.863 -1.458 -26.274 1.00 . A A . 30 VAL H 1 1
9 13397 1 1 44 VAL HA H 6.747 0.969 -24.943 1.00 . A A . 30 VAL HA 1 1
9 13398 1 1 44 VAL HB H 7.318 0.540 -27.914 1.00 . A A . 30 VAL HB 1 1
9 13399 1 1 44 VAL HG11 H 8.143 2.864 -26.121 1.00 . A A . 30 VAL HG11 1 1
9 13400 1 1 44 VAL HG12 H 6.973 2.930 -27.441 1.00 . A A . 30 VAL HG12 1 1
9 13401 1 1 44 VAL HG13 H 8.672 2.621 -27.790 1.00 . A A . 30 VAL HG13 1 1
9 13402 1 1 44 VAL HG21 H 8.753 -0.887 -26.518 1.00 . A A . 30 VAL HG21 1 1
9 13403 1 1 44 VAL HG22 H 9.250 0.509 -25.559 1.00 . A A . 30 VAL HG22 1 1
9 13404 1 1 44 VAL HG23 H 9.706 0.400 -27.261 1.00 . A A . 30 VAL HG23 1 1
9 13405 1 1 44 VAL N N 6.235 -0.873 -25.807 1.00 . A A . 30 VAL N 1 1
9 13406 1 1 44 VAL O O 4.836 2.417 -25.866 1.00 . A A . 30 VAL O 1 1
9 13407 1 1 45 GLY C C 2.015 1.243 -26.795 1.00 . A A . 31 GLY C 1 1
9 13408 1 1 45 GLY CA C 3.162 1.201 -27.801 1.00 . A A . 31 GLY CA 1 1
9 13409 1 1 45 GLY H H 4.703 -0.214 -27.535 1.00 . A A . 31 GLY H 1 1
9 13410 1 1 45 GLY HA2 H 3.349 2.205 -28.175 1.00 . A A . 31 GLY HA2 1 1
9 13411 1 1 45 GLY HA3 H 2.863 0.578 -28.632 1.00 . A A . 31 GLY HA3 1 1
9 13412 1 1 45 GLY N N 4.404 0.669 -27.255 1.00 . A A . 31 GLY N 1 1
9 13413 1 1 45 GLY O O 1.228 2.189 -26.789 1.00 . A A . 31 GLY O 1 1
9 13414 1 1 46 ASP C C 1.203 1.157 -23.787 1.00 . A A . 32 ASP C 1 1
9 13415 1 1 46 ASP CA C 0.897 0.120 -24.886 1.00 . A A . 32 ASP CA 1 1
9 13416 1 1 46 ASP CB C 0.846 -1.305 -24.285 1.00 . A A . 32 ASP CB 1 1
9 13417 1 1 46 ASP CG C -0.262 -1.485 -23.225 1.00 . A A . 32 ASP CG 1 1
9 13418 1 1 46 ASP H H 2.523 -0.553 -26.076 1.00 . A A . 32 ASP H 1 1
9 13419 1 1 46 ASP HA H -0.068 0.351 -25.327 1.00 . A A . 32 ASP HA 1 1
9 13420 1 1 46 ASP HB2 H 0.674 -2.016 -25.088 1.00 . A A . 32 ASP HB2 1 1
9 13421 1 1 46 ASP HB3 H 1.804 -1.540 -23.831 1.00 . A A . 32 ASP HB3 1 1
9 13422 1 1 46 ASP N N 1.908 0.193 -25.964 1.00 . A A . 32 ASP N 1 1
9 13423 1 1 46 ASP O O 0.288 1.686 -23.145 1.00 . A A . 32 ASP O 1 1
9 13424 1 1 46 ASP OD1 O -1.401 -1.852 -23.589 1.00 . A A . 32 ASP OD1 1 1
9 13425 1 1 46 ASP OD2 O 0.001 -1.265 -22.017 1.00 . A A . 32 ASP OD2 1 1
9 13426 1 1 47 VAL C C 2.453 3.831 -23.013 1.00 . A A . 33 VAL C 1 1
9 13427 1 1 47 VAL CA C 2.976 2.438 -22.635 1.00 . A A . 33 VAL CA 1 1
9 13428 1 1 47 VAL CB C 4.548 2.403 -22.543 1.00 . A A . 33 VAL CB 1 1
9 13429 1 1 47 VAL CG1 C 5.114 3.575 -21.723 1.00 . A A . 33 VAL CG1 1 1
9 13430 1 1 47 VAL CG2 C 5.018 1.057 -21.949 1.00 . A A . 33 VAL CG2 1 1
9 13431 1 1 47 VAL H H 3.164 0.946 -24.122 1.00 . A A . 33 VAL H 1 1
9 13432 1 1 47 VAL HA H 2.578 2.187 -21.657 1.00 . A A . 33 VAL HA 1 1
9 13433 1 1 47 VAL HB H 4.945 2.479 -23.552 1.00 . A A . 33 VAL HB 1 1
9 13434 1 1 47 VAL HG11 H 4.723 3.540 -20.712 1.00 . A A . 33 VAL HG11 1 1
9 13435 1 1 47 VAL HG12 H 4.829 4.513 -22.181 1.00 . A A . 33 VAL HG12 1 1
9 13436 1 1 47 VAL HG13 H 6.196 3.515 -21.689 1.00 . A A . 33 VAL HG13 1 1
9 13437 1 1 47 VAL HG21 H 6.101 1.030 -21.906 1.00 . A A . 33 VAL HG21 1 1
9 13438 1 1 47 VAL HG22 H 4.668 0.239 -22.565 1.00 . A A . 33 VAL HG22 1 1
9 13439 1 1 47 VAL HG23 H 4.619 0.943 -20.945 1.00 . A A . 33 VAL HG23 1 1
9 13440 1 1 47 VAL N N 2.503 1.434 -23.592 1.00 . A A . 33 VAL N 1 1
9 13441 1 1 47 VAL O O 1.678 4.413 -22.245 1.00 . A A . 33 VAL O 1 1
9 13442 1 1 48 LEU C C 0.803 5.693 -24.847 1.00 . A A . 34 LEU C 1 1
9 13443 1 1 48 LEU CA C 2.339 5.658 -24.688 1.00 . A A . 34 LEU CA 1 1
9 13444 1 1 48 LEU CB C 3.121 6.156 -25.953 1.00 . A A . 34 LEU CB 1 1
9 13445 1 1 48 LEU CD1 C 2.221 4.921 -28.046 1.00 . A A . 34 LEU CD1 1 1
9 13446 1 1 48 LEU CD2 C 4.685 5.534 -27.903 1.00 . A A . 34 LEU CD2 1 1
9 13447 1 1 48 LEU CG C 3.419 5.128 -27.106 1.00 . A A . 34 LEU CG 1 1
9 13448 1 1 48 LEU H H 3.359 3.783 -24.816 1.00 . A A . 34 LEU H 1 1
9 13449 1 1 48 LEU HA H 2.574 6.349 -23.872 1.00 . A A . 34 LEU HA 1 1
9 13450 1 1 48 LEU HB2 H 2.570 6.990 -26.386 1.00 . A A . 34 LEU HB2 1 1
9 13451 1 1 48 LEU HB3 H 4.072 6.546 -25.601 1.00 . A A . 34 LEU HB3 1 1
9 13452 1 1 48 LEU HD11 H 1.966 5.857 -28.528 1.00 . A A . 34 LEU HD11 1 1
9 13453 1 1 48 LEU HD12 H 1.368 4.569 -27.480 1.00 . A A . 34 LEU HD12 1 1
9 13454 1 1 48 LEU HD13 H 2.473 4.186 -28.799 1.00 . A A . 34 LEU HD13 1 1
9 13455 1 1 48 LEU HD21 H 4.534 6.503 -28.369 1.00 . A A . 34 LEU HD21 1 1
9 13456 1 1 48 LEU HD22 H 4.889 4.799 -28.671 1.00 . A A . 34 LEU HD22 1 1
9 13457 1 1 48 LEU HD23 H 5.532 5.590 -27.234 1.00 . A A . 34 LEU HD23 1 1
9 13458 1 1 48 LEU HG H 3.623 4.165 -26.657 1.00 . A A . 34 LEU HG 1 1
9 13459 1 1 48 LEU N N 2.797 4.327 -24.224 1.00 . A A . 34 LEU N 1 1
9 13460 1 1 48 LEU O O 0.178 6.723 -24.597 1.00 . A A . 34 LEU O 1 1
9 13461 1 1 49 ARG C C -1.891 4.818 -23.846 1.00 . A A . 35 ARG C 1 1
9 13462 1 1 49 ARG CA C -1.274 4.381 -25.197 1.00 . A A . 35 ARG CA 1 1
9 13463 1 1 49 ARG CB C -1.647 2.899 -25.558 1.00 . A A . 35 ARG CB 1 1
9 13464 1 1 49 ARG CD C -4.168 3.404 -25.733 1.00 . A A . 35 ARG CD 1 1
9 13465 1 1 49 ARG CG C -3.092 2.430 -25.223 1.00 . A A . 35 ARG CG 1 1
9 13466 1 1 49 ARG CZ C -6.311 4.068 -24.628 1.00 . A A . 35 ARG CZ 1 1
9 13467 1 1 49 ARG H H 0.755 3.785 -25.469 1.00 . A A . 35 ARG H 1 1
9 13468 1 1 49 ARG HA H -1.657 5.034 -25.979 1.00 . A A . 35 ARG HA 1 1
9 13469 1 1 49 ARG HB2 H -1.497 2.767 -26.622 1.00 . A A . 35 ARG HB2 1 1
9 13470 1 1 49 ARG HB3 H -0.958 2.239 -25.044 1.00 . A A . 35 ARG HB3 1 1
9 13471 1 1 49 ARG HD2 H -3.861 4.404 -25.426 1.00 . A A . 35 ARG HD2 1 1
9 13472 1 1 49 ARG HD3 H -4.221 3.350 -26.814 1.00 . A A . 35 ARG HD3 1 1
9 13473 1 1 49 ARG HE H -5.792 2.199 -25.144 1.00 . A A . 35 ARG HE 1 1
9 13474 1 1 49 ARG HG2 H -3.250 1.456 -25.679 1.00 . A A . 35 ARG HG2 1 1
9 13475 1 1 49 ARG HG3 H -3.188 2.328 -24.145 1.00 . A A . 35 ARG HG3 1 1
9 13476 1 1 49 ARG HH11 H -5.115 5.660 -25.066 1.00 . A A . 35 ARG HH11 1 1
9 13477 1 1 49 ARG HH12 H -6.591 6.044 -24.237 1.00 . A A . 35 ARG HH12 1 1
9 13478 1 1 49 ARG HH21 H -7.728 2.739 -24.067 1.00 . A A . 35 ARG HH21 1 1
9 13479 1 1 49 ARG HH22 H -8.061 4.396 -23.674 1.00 . A A . 35 ARG HH22 1 1
9 13480 1 1 49 ARG N N 0.199 4.543 -25.195 1.00 . A A . 35 ARG N 1 1
9 13481 1 1 49 ARG NE N -5.498 3.132 -25.157 1.00 . A A . 35 ARG NE 1 1
9 13482 1 1 49 ARG NH1 N -5.979 5.362 -24.646 1.00 . A A . 35 ARG NH1 1 1
9 13483 1 1 49 ARG NH2 N -7.459 3.706 -24.082 1.00 . A A . 35 ARG NH2 1 1
9 13484 1 1 49 ARG O O -2.852 5.590 -23.801 1.00 . A A . 35 ARG O 1 1
9 13485 1 1 50 SER C C -1.372 5.986 -20.923 1.00 . A A . 36 SER C 1 1
9 13486 1 1 50 SER CA C -1.797 4.575 -21.419 1.00 . A A . 36 SER CA 1 1
9 13487 1 1 50 SER CB C -1.319 3.452 -20.514 1.00 . A A . 36 SER CB 1 1
9 13488 1 1 50 SER H H -0.565 3.709 -22.893 1.00 . A A . 36 SER H 1 1
9 13489 1 1 50 SER HA H -2.885 4.551 -21.436 1.00 . A A . 36 SER HA 1 1
9 13490 1 1 50 SER HB2 H -0.247 3.472 -20.457 1.00 . A A . 36 SER HB2 1 1
9 13491 1 1 50 SER HB3 H -1.742 3.581 -19.539 1.00 . A A . 36 SER HB3 1 1
9 13492 1 1 50 SER HG H -1.005 1.812 -21.541 1.00 . A A . 36 SER HG 1 1
9 13493 1 1 50 SER N N -1.334 4.302 -22.774 1.00 . A A . 36 SER N 1 1
9 13494 1 1 50 SER O O -2.075 6.585 -20.102 1.00 . A A . 36 SER O 1 1
9 13495 1 1 50 SER OG O -1.719 2.189 -21.012 1.00 . A A . 36 SER OG 1 1
9 13496 1 1 51 LEU C C -0.673 8.971 -21.249 1.00 . A A . 37 LEU C 1 1
9 13497 1 1 51 LEU CA C 0.331 7.825 -20.979 1.00 . A A . 37 LEU CA 1 1
9 13498 1 1 51 LEU CB C 1.706 8.139 -21.676 1.00 . A A . 37 LEU CB 1 1
9 13499 1 1 51 LEU CD1 C 2.976 8.751 -19.528 1.00 . A A . 37 LEU CD1 1 1
9 13500 1 1 51 LEU CD2 C 3.213 6.437 -20.522 1.00 . A A . 37 LEU CD2 1 1
9 13501 1 1 51 LEU CG C 2.995 7.915 -20.824 1.00 . A A . 37 LEU CG 1 1
9 13502 1 1 51 LEU H H 0.329 5.939 -21.997 1.00 . A A . 37 LEU H 1 1
9 13503 1 1 51 LEU HA H 0.498 7.778 -19.904 1.00 . A A . 37 LEU HA 1 1
9 13504 1 1 51 LEU HB2 H 1.780 7.523 -22.564 1.00 . A A . 37 LEU HB2 1 1
9 13505 1 1 51 LEU HB3 H 1.715 9.175 -22.003 1.00 . A A . 37 LEU HB3 1 1
9 13506 1 1 51 LEU HD11 H 3.896 8.592 -18.979 1.00 . A A . 37 LEU HD11 1 1
9 13507 1 1 51 LEU HD12 H 2.135 8.460 -18.908 1.00 . A A . 37 LEU HD12 1 1
9 13508 1 1 51 LEU HD13 H 2.890 9.800 -19.778 1.00 . A A . 37 LEU HD13 1 1
9 13509 1 1 51 LEU HD21 H 2.361 6.034 -19.991 1.00 . A A . 37 LEU HD21 1 1
9 13510 1 1 51 LEU HD22 H 4.100 6.309 -19.917 1.00 . A A . 37 LEU HD22 1 1
9 13511 1 1 51 LEU HD23 H 3.341 5.897 -21.448 1.00 . A A . 37 LEU HD23 1 1
9 13512 1 1 51 LEU HG H 3.848 8.245 -21.402 1.00 . A A . 37 LEU HG 1 1
9 13513 1 1 51 LEU N N -0.198 6.485 -21.378 1.00 . A A . 37 LEU N 1 1
9 13514 1 1 51 LEU O O -0.769 9.895 -20.452 1.00 . A A . 37 LEU O 1 1
9 13515 1 1 52 GLU C C -3.691 9.762 -21.866 1.00 . A A . 38 GLU C 1 1
9 13516 1 1 52 GLU CA C -2.423 9.928 -22.721 1.00 . A A . 38 GLU CA 1 1
9 13517 1 1 52 GLU CB C -2.802 9.846 -24.211 1.00 . A A . 38 GLU CB 1 1
9 13518 1 1 52 GLU CD C -3.989 8.427 -26.035 1.00 . A A . 38 GLU CD 1 1
9 13519 1 1 52 GLU CG C -3.314 8.463 -24.660 1.00 . A A . 38 GLU CG 1 1
9 13520 1 1 52 GLU H H -1.232 8.167 -23.003 1.00 . A A . 38 GLU H 1 1
9 13521 1 1 52 GLU HA H -2.003 10.911 -22.523 1.00 . A A . 38 GLU HA 1 1
9 13522 1 1 52 GLU HB2 H -3.576 10.582 -24.421 1.00 . A A . 38 GLU HB2 1 1
9 13523 1 1 52 GLU HB3 H -1.932 10.095 -24.802 1.00 . A A . 38 GLU HB3 1 1
9 13524 1 1 52 GLU HG2 H -2.464 7.788 -24.683 1.00 . A A . 38 GLU HG2 1 1
9 13525 1 1 52 GLU HG3 H -4.025 8.098 -23.923 1.00 . A A . 38 GLU HG3 1 1
9 13526 1 1 52 GLU N N -1.394 8.910 -22.379 1.00 . A A . 38 GLU N 1 1
9 13527 1 1 52 GLU O O -4.407 10.738 -21.602 1.00 . A A . 38 GLU O 1 1
9 13528 1 1 52 GLU OE1 O -4.493 9.482 -26.499 1.00 . A A . 38 GLU OE1 1 1
9 13529 1 1 52 GLU OE2 O -4.060 7.333 -26.640 1.00 . A A . 38 GLU OE2 1 1
9 13530 1 1 53 ALA C C -4.943 8.798 -19.184 1.00 . A A . 39 ALA C 1 1
9 13531 1 1 53 ALA CA C -5.109 8.166 -20.589 1.00 . A A . 39 ALA CA 1 1
9 13532 1 1 53 ALA CB C -5.243 6.638 -20.503 1.00 . A A . 39 ALA CB 1 1
9 13533 1 1 53 ALA H H -3.373 7.788 -21.753 1.00 . A A . 39 ALA H 1 1
9 13534 1 1 53 ALA HA H -6.013 8.566 -21.050 1.00 . A A . 39 ALA HA 1 1
9 13535 1 1 53 ALA HB1 H -6.103 6.374 -19.900 1.00 . A A . 39 ALA HB1 1 1
9 13536 1 1 53 ALA HB2 H -4.350 6.219 -20.059 1.00 . A A . 39 ALA HB2 1 1
9 13537 1 1 53 ALA HB3 H -5.369 6.230 -21.499 1.00 . A A . 39 ALA HB3 1 1
9 13538 1 1 53 ALA N N -3.966 8.510 -21.460 1.00 . A A . 39 ALA N 1 1
9 13539 1 1 53 ALA O O -5.904 8.922 -18.418 1.00 . A A . 39 ALA O 1 1
9 13540 1 1 54 GLU C C -3.273 11.440 -18.007 1.00 . A A . 40 GLU C 1 1
9 13541 1 1 54 GLU CA C -3.339 9.947 -17.671 1.00 . A A . 40 GLU CA 1 1
9 13542 1 1 54 GLU CB C -1.957 9.487 -17.163 1.00 . A A . 40 GLU CB 1 1
9 13543 1 1 54 GLU CD C -2.676 7.557 -15.640 1.00 . A A . 40 GLU CD 1 1
9 13544 1 1 54 GLU CG C -1.850 7.995 -16.862 1.00 . A A . 40 GLU CG 1 1
9 13545 1 1 54 GLU H H -2.969 8.922 -19.474 1.00 . A A . 40 GLU H 1 1
9 13546 1 1 54 GLU HA H -4.083 9.774 -16.896 1.00 . A A . 40 GLU HA 1 1
9 13547 1 1 54 GLU HB2 H -1.211 9.722 -17.923 1.00 . A A . 40 GLU HB2 1 1
9 13548 1 1 54 GLU HB3 H -1.710 10.040 -16.259 1.00 . A A . 40 GLU HB3 1 1
9 13549 1 1 54 GLU HG2 H -2.177 7.438 -17.739 1.00 . A A . 40 GLU HG2 1 1
9 13550 1 1 54 GLU HG3 H -0.814 7.774 -16.685 1.00 . A A . 40 GLU HG3 1 1
9 13551 1 1 54 GLU N N -3.694 9.180 -18.869 1.00 . A A . 40 GLU N 1 1
9 13552 1 1 54 GLU O O -3.995 12.264 -17.434 1.00 . A A . 40 GLU O 1 1
9 13553 1 1 54 GLU OE1 O -2.225 7.802 -14.494 1.00 . A A . 40 GLU OE1 1 1
9 13554 1 1 54 GLU OE2 O -3.775 6.989 -15.813 1.00 . A A . 40 GLU OE2 1 1
9 13555 1 1 55 TYR C C -2.793 13.703 -20.443 1.00 . A A . 41 TYR C 1 1
9 13556 1 1 55 TYR CA C -1.972 13.128 -19.280 1.00 . A A . 41 TYR CA 1 1
9 13557 1 1 55 TYR CB C -0.458 13.171 -19.626 1.00 . A A . 41 TYR CB 1 1
9 13558 1 1 55 TYR CD1 C 0.880 13.850 -17.562 1.00 . A A . 41 TYR CD1 1 1
9 13559 1 1 55 TYR CD2 C 0.920 11.548 -18.205 1.00 . A A . 41 TYR CD2 1 1
9 13560 1 1 55 TYR CE1 C 1.708 13.570 -16.498 1.00 . A A . 41 TYR CE1 1 1
9 13561 1 1 55 TYR CE2 C 1.751 11.266 -17.137 1.00 . A A . 41 TYR CE2 1 1
9 13562 1 1 55 TYR CG C 0.466 12.847 -18.443 1.00 . A A . 41 TYR CG 1 1
9 13563 1 1 55 TYR CZ C 2.142 12.281 -16.290 1.00 . A A . 41 TYR CZ 1 1
9 13564 1 1 55 TYR H H -2.020 11.044 -19.502 1.00 . A A . 41 TYR H 1 1
9 13565 1 1 55 TYR HA H -2.131 13.725 -18.389 1.00 . A A . 41 TYR HA 1 1
9 13566 1 1 55 TYR HB2 H -0.253 12.456 -20.420 1.00 . A A . 41 TYR HB2 1 1
9 13567 1 1 55 TYR HB3 H -0.199 14.163 -19.990 1.00 . A A . 41 TYR HB3 1 1
9 13568 1 1 55 TYR HD1 H 0.540 14.867 -17.724 1.00 . A A . 41 TYR HD1 1 1
9 13569 1 1 55 TYR HD2 H 0.606 10.749 -18.875 1.00 . A A . 41 TYR HD2 1 1
9 13570 1 1 55 TYR HE1 H 2.014 14.364 -15.830 1.00 . A A . 41 TYR HE1 1 1
9 13571 1 1 55 TYR HE2 H 2.094 10.255 -16.976 1.00 . A A . 41 TYR HE2 1 1
9 13572 1 1 55 TYR HH H 3.700 11.451 -15.516 1.00 . A A . 41 TYR HH 1 1
9 13573 1 1 55 TYR N N -2.391 11.762 -18.969 1.00 . A A . 41 TYR N 1 1
9 13574 1 1 55 TYR O O -2.718 13.207 -21.576 1.00 . A A . 41 TYR O 1 1
9 13575 1 1 55 TYR OH O 2.971 12.009 -15.225 1.00 . A A . 41 TYR OH 1 1
9 13576 1 1 56 ASP C C -3.429 16.255 -22.126 1.00 . A A . 42 ASP C 1 1
9 13577 1 1 56 ASP CA C -4.358 15.507 -21.138 1.00 . A A . 42 ASP CA 1 1
9 13578 1 1 56 ASP CB C -5.297 16.500 -20.403 1.00 . A A . 42 ASP CB 1 1
9 13579 1 1 56 ASP CG C -6.237 17.278 -21.348 1.00 . A A . 42 ASP CG 1 1
9 13580 1 1 56 ASP H H -3.598 15.051 -19.210 1.00 . A A . 42 ASP H 1 1
9 13581 1 1 56 ASP HA H -4.960 14.791 -21.693 1.00 . A A . 42 ASP HA 1 1
9 13582 1 1 56 ASP HB2 H -5.910 15.947 -19.695 1.00 . A A . 42 ASP HB2 1 1
9 13583 1 1 56 ASP HB3 H -4.690 17.208 -19.842 1.00 . A A . 42 ASP HB3 1 1
9 13584 1 1 56 ASP N N -3.562 14.758 -20.144 1.00 . A A . 42 ASP N 1 1
9 13585 1 1 56 ASP O O -3.763 16.442 -23.305 1.00 . A A . 42 ASP O 1 1
9 13586 1 1 56 ASP OD1 O -7.174 16.661 -21.905 1.00 . A A . 42 ASP OD1 1 1
9 13587 1 1 56 ASP OD2 O -6.040 18.502 -21.544 1.00 . A A . 42 ASP OD2 1 1
9 13588 1 1 57 GLY C C -0.519 16.384 -23.434 1.00 . A A . 43 GLY C 1 1
9 13589 1 1 57 GLY CA C -1.204 17.310 -22.428 1.00 . A A . 43 GLY CA 1 1
9 13590 1 1 57 GLY H H -2.064 16.492 -20.668 1.00 . A A . 43 GLY H 1 1
9 13591 1 1 57 GLY HA2 H -1.644 18.143 -22.959 1.00 . A A . 43 GLY HA2 1 1
9 13592 1 1 57 GLY HA3 H -0.438 17.697 -21.761 1.00 . A A . 43 GLY HA3 1 1
9 13593 1 1 57 GLY N N -2.239 16.651 -21.619 1.00 . A A . 43 GLY N 1 1
9 13594 1 1 57 GLY O O 0.106 16.871 -24.372 1.00 . A A . 43 GLY O 1 1
9 13595 1 1 58 LEU C C -1.118 13.422 -25.041 1.00 . A A . 44 LEU C 1 1
9 13596 1 1 58 LEU CA C -0.037 14.028 -24.128 1.00 . A A . 44 LEU CA 1 1
9 13597 1 1 58 LEU CB C 0.645 12.872 -23.329 1.00 . A A . 44 LEU CB 1 1
9 13598 1 1 58 LEU CD1 C 2.528 11.962 -21.850 1.00 . A A . 44 LEU CD1 1 1
9 13599 1 1 58 LEU CD2 C 3.046 13.732 -23.606 1.00 . A A . 44 LEU CD2 1 1
9 13600 1 1 58 LEU CG C 1.991 13.190 -22.615 1.00 . A A . 44 LEU CG 1 1
9 13601 1 1 58 LEU H H -1.069 14.745 -22.410 1.00 . A A . 44 LEU H 1 1
9 13602 1 1 58 LEU HA H 0.708 14.499 -24.771 1.00 . A A . 44 LEU HA 1 1
9 13603 1 1 58 LEU HB2 H -0.059 12.519 -22.579 1.00 . A A . 44 LEU HB2 1 1
9 13604 1 1 58 LEU HB3 H 0.827 12.054 -24.012 1.00 . A A . 44 LEU HB3 1 1
9 13605 1 1 58 LEU HD11 H 3.449 12.224 -21.344 1.00 . A A . 44 LEU HD11 1 1
9 13606 1 1 58 LEU HD12 H 2.715 11.148 -22.539 1.00 . A A . 44 LEU HD12 1 1
9 13607 1 1 58 LEU HD13 H 1.799 11.647 -21.115 1.00 . A A . 44 LEU HD13 1 1
9 13608 1 1 58 LEU HD21 H 3.971 13.934 -23.080 1.00 . A A . 44 LEU HD21 1 1
9 13609 1 1 58 LEU HD22 H 2.689 14.650 -24.053 1.00 . A A . 44 LEU HD22 1 1
9 13610 1 1 58 LEU HD23 H 3.232 13.003 -24.386 1.00 . A A . 44 LEU HD23 1 1
9 13611 1 1 58 LEU HG H 1.810 13.956 -21.882 1.00 . A A . 44 LEU HG 1 1
9 13612 1 1 58 LEU N N -0.599 15.053 -23.211 1.00 . A A . 44 LEU N 1 1
9 13613 1 1 58 LEU O O -0.784 12.592 -25.886 1.00 . A A . 44 LEU O 1 1
9 13614 1 1 59 ALA C C -3.411 13.280 -27.109 1.00 . A A . 45 ALA C 1 1
9 13615 1 1 59 ALA CA C -3.531 13.202 -25.567 1.00 . A A . 45 ALA CA 1 1
9 13616 1 1 59 ALA CB C -4.848 13.841 -25.095 1.00 . A A . 45 ALA CB 1 1
9 13617 1 1 59 ALA H H -2.556 14.613 -24.299 1.00 . A A . 45 ALA H 1 1
9 13618 1 1 59 ALA HA H -3.546 12.155 -25.265 1.00 . A A . 45 ALA HA 1 1
9 13619 1 1 59 ALA HB1 H -4.919 13.777 -24.016 1.00 . A A . 45 ALA HB1 1 1
9 13620 1 1 59 ALA HB2 H -5.687 13.317 -25.536 1.00 . A A . 45 ALA HB2 1 1
9 13621 1 1 59 ALA HB3 H -4.880 14.882 -25.393 1.00 . A A . 45 ALA HB3 1 1
9 13622 1 1 59 ALA N N -2.386 13.846 -24.883 1.00 . A A . 45 ALA N 1 1
9 13623 1 1 59 ALA O O -3.324 14.369 -27.674 1.00 . A A . 45 ALA O 1 1
9 13624 1 1 60 GLY C C -2.163 12.379 -29.995 1.00 . A A . 46 GLY C 1 1
9 13625 1 1 60 GLY CA C -3.443 11.994 -29.233 1.00 . A A . 46 GLY CA 1 1
9 13626 1 1 60 GLY H H -3.318 11.274 -27.234 1.00 . A A . 46 GLY H 1 1
9 13627 1 1 60 GLY HA2 H -3.681 10.971 -29.477 1.00 . A A . 46 GLY HA2 1 1
9 13628 1 1 60 GLY HA3 H -4.254 12.617 -29.591 1.00 . A A . 46 GLY HA3 1 1
9 13629 1 1 60 GLY N N -3.382 12.099 -27.764 1.00 . A A . 46 GLY N 1 1
9 13630 1 1 60 GLY O O -2.097 12.178 -31.214 1.00 . A A . 46 GLY O 1 1
9 13631 1 1 61 ARG C C 1.248 12.371 -29.759 1.00 . A A . 47 ARG C 1 1
9 13632 1 1 61 ARG CA C 0.115 13.403 -29.925 1.00 . A A . 47 ARG CA 1 1
9 13633 1 1 61 ARG CB C 0.512 14.769 -29.313 1.00 . A A . 47 ARG CB 1 1
9 13634 1 1 61 ARG CD C 0.937 16.107 -27.169 1.00 . A A . 47 ARG CD 1 1
9 13635 1 1 61 ARG CG C 0.910 14.720 -27.832 1.00 . A A . 47 ARG CG 1 1
9 13636 1 1 61 ARG CZ C 1.924 18.381 -27.459 1.00 . A A . 47 ARG CZ 1 1
9 13637 1 1 61 ARG H H -1.247 13.006 -28.325 1.00 . A A . 47 ARG H 1 1
9 13638 1 1 61 ARG HA H -0.053 13.535 -30.993 1.00 . A A . 47 ARG HA 1 1
9 13639 1 1 61 ARG HB2 H 1.353 15.170 -29.864 1.00 . A A . 47 ARG HB2 1 1
9 13640 1 1 61 ARG HB3 H -0.325 15.448 -29.423 1.00 . A A . 47 ARG HB3 1 1
9 13641 1 1 61 ARG HD2 H -0.081 16.469 -27.080 1.00 . A A . 47 ARG HD2 1 1
9 13642 1 1 61 ARG HD3 H 1.348 15.994 -26.171 1.00 . A A . 47 ARG HD3 1 1
9 13643 1 1 61 ARG HE H 2.130 16.856 -28.751 1.00 . A A . 47 ARG HE 1 1
9 13644 1 1 61 ARG HG2 H 0.197 14.100 -27.298 1.00 . A A . 47 ARG HG2 1 1
9 13645 1 1 61 ARG HG3 H 1.897 14.271 -27.746 1.00 . A A . 47 ARG HG3 1 1
9 13646 1 1 61 ARG HH11 H 0.906 18.143 -25.716 1.00 . A A . 47 ARG HH11 1 1
9 13647 1 1 61 ARG HH12 H 1.565 19.724 -25.979 1.00 . A A . 47 ARG HH12 1 1
9 13648 1 1 61 ARG HH21 H 2.995 18.958 -29.073 1.00 . A A . 47 ARG HH21 1 1
9 13649 1 1 61 ARG HH22 H 2.740 20.184 -27.878 1.00 . A A . 47 ARG HH22 1 1
9 13650 1 1 61 ARG N N -1.151 12.925 -29.296 1.00 . A A . 47 ARG N 1 1
9 13651 1 1 61 ARG NE N 1.735 17.120 -27.893 1.00 . A A . 47 ARG NE 1 1
9 13652 1 1 61 ARG NH1 N 1.426 18.780 -26.292 1.00 . A A . 47 ARG NH1 1 1
9 13653 1 1 61 ARG NH2 N 2.610 19.241 -28.195 1.00 . A A . 47 ARG NH2 1 1
9 13654 1 1 61 ARG O O 2.386 12.613 -30.175 1.00 . A A . 47 ARG O 1 1
9 13655 1 1 62 LEU C C 1.380 8.808 -29.562 1.00 . A A . 48 LEU C 1 1
9 13656 1 1 62 LEU CA C 1.836 10.113 -28.880 1.00 . A A . 48 LEU CA 1 1
9 13657 1 1 62 LEU CB C 1.978 9.940 -27.333 1.00 . A A . 48 LEU CB 1 1
9 13658 1 1 62 LEU CD1 C 0.982 9.580 -25.004 1.00 . A A . 48 LEU CD1 1 1
9 13659 1 1 62 LEU CD2 C -0.607 9.685 -26.990 1.00 . A A . 48 LEU CD2 1 1
9 13660 1 1 62 LEU CG C 0.804 9.287 -26.509 1.00 . A A . 48 LEU CG 1 1
9 13661 1 1 62 LEU H H -0.037 11.084 -28.960 1.00 . A A . 48 LEU H 1 1
9 13662 1 1 62 LEU HA H 2.811 10.375 -29.289 1.00 . A A . 48 LEU HA 1 1
9 13663 1 1 62 LEU HB2 H 2.857 9.329 -27.158 1.00 . A A . 48 LEU HB2 1 1
9 13664 1 1 62 LEU HB3 H 2.178 10.923 -26.915 1.00 . A A . 48 LEU HB3 1 1
9 13665 1 1 62 LEU HD11 H 0.928 10.641 -24.830 1.00 . A A . 48 LEU HD11 1 1
9 13666 1 1 62 LEU HD12 H 1.942 9.214 -24.668 1.00 . A A . 48 LEU HD12 1 1
9 13667 1 1 62 LEU HD13 H 0.202 9.085 -24.434 1.00 . A A . 48 LEU HD13 1 1
9 13668 1 1 62 LEU HD21 H -1.350 9.157 -26.406 1.00 . A A . 48 LEU HD21 1 1
9 13669 1 1 62 LEU HD22 H -0.724 9.417 -28.029 1.00 . A A . 48 LEU HD22 1 1
9 13670 1 1 62 LEU HD23 H -0.754 10.749 -26.876 1.00 . A A . 48 LEU HD23 1 1
9 13671 1 1 62 LEU HG H 0.878 8.207 -26.613 1.00 . A A . 48 LEU HG 1 1
9 13672 1 1 62 LEU N N 0.899 11.214 -29.185 1.00 . A A . 48 LEU N 1 1
9 13673 1 1 62 LEU O O 2.075 7.799 -29.494 1.00 . A A . 48 LEU O 1 1
9 13674 1 1 63 ILE C C -0.886 8.458 -32.379 1.00 . A A . 49 ILE C 1 1
9 13675 1 1 63 ILE CA C -0.335 7.789 -31.095 1.00 . A A . 49 ILE CA 1 1
9 13676 1 1 63 ILE CB C -1.466 6.906 -30.445 1.00 . A A . 49 ILE CB 1 1
9 13677 1 1 63 ILE CD1 C -1.977 5.203 -28.572 1.00 . A A . 49 ILE CD1 1 1
9 13678 1 1 63 ILE CG1 C -0.945 6.113 -29.213 1.00 . A A . 49 ILE CG1 1 1
9 13679 1 1 63 ILE CG2 C -2.103 5.925 -31.480 1.00 . A A . 49 ILE CG2 1 1
9 13680 1 1 63 ILE H H -0.392 9.626 -30.049 1.00 . A A . 49 ILE H 1 1
9 13681 1 1 63 ILE HA H 0.496 7.132 -31.361 1.00 . A A . 49 ILE HA 1 1
9 13682 1 1 63 ILE HB H -2.239 7.586 -30.104 1.00 . A A . 49 ILE HB 1 1
9 13683 1 1 63 ILE HD11 H -1.508 4.642 -27.782 1.00 . A A . 49 ILE HD11 1 1
9 13684 1 1 63 ILE HD12 H -2.373 4.515 -29.308 1.00 . A A . 49 ILE HD12 1 1
9 13685 1 1 63 ILE HD13 H -2.785 5.795 -28.159 1.00 . A A . 49 ILE HD13 1 1
9 13686 1 1 63 ILE HG12 H -0.112 5.493 -29.513 1.00 . A A . 49 ILE HG12 1 1
9 13687 1 1 63 ILE HG13 H -0.606 6.812 -28.453 1.00 . A A . 49 ILE HG13 1 1
9 13688 1 1 63 ILE HG21 H -1.347 5.243 -31.854 1.00 . A A . 49 ILE HG21 1 1
9 13689 1 1 63 ILE HG22 H -2.514 6.485 -32.311 1.00 . A A . 49 ILE HG22 1 1
9 13690 1 1 63 ILE HG23 H -2.899 5.358 -31.016 1.00 . A A . 49 ILE HG23 1 1
9 13691 1 1 63 ILE N N 0.178 8.847 -30.195 1.00 . A A . 49 ILE N 1 1
9 13692 1 1 63 ILE O O -1.521 9.519 -32.302 1.00 . A A . 49 ILE O 1 1
9 13693 1 1 64 GLU C C -1.426 6.941 -35.675 1.00 . A A . 50 GLU C 1 1
9 13694 1 1 64 GLU CA C -1.237 8.212 -34.830 1.00 . A A . 50 GLU CA 1 1
9 13695 1 1 64 GLU CB C -0.366 9.229 -35.607 1.00 . A A . 50 GLU CB 1 1
9 13696 1 1 64 GLU CD C -2.169 10.790 -36.569 1.00 . A A . 50 GLU CD 1 1
9 13697 1 1 64 GLU CG C -1.014 9.827 -36.876 1.00 . A A . 50 GLU CG 1 1
9 13698 1 1 64 GLU H H 0.061 7.131 -33.543 1.00 . A A . 50 GLU H 1 1
9 13699 1 1 64 GLU HA H -2.211 8.654 -34.625 1.00 . A A . 50 GLU HA 1 1
9 13700 1 1 64 GLU HB2 H -0.117 10.045 -34.942 1.00 . A A . 50 GLU HB2 1 1
9 13701 1 1 64 GLU HB3 H 0.562 8.745 -35.900 1.00 . A A . 50 GLU HB3 1 1
9 13702 1 1 64 GLU HG2 H -0.248 10.363 -37.435 1.00 . A A . 50 GLU HG2 1 1
9 13703 1 1 64 GLU HG3 H -1.383 9.016 -37.496 1.00 . A A . 50 GLU HG3 1 1
9 13704 1 1 64 GLU N N -0.606 7.849 -33.546 1.00 . A A . 50 GLU N 1 1
9 13705 1 1 64 GLU O O -0.459 6.211 -35.900 1.00 . A A . 50 GLU O 1 1
9 13706 1 1 64 GLU OE1 O -1.903 11.992 -36.354 1.00 . A A . 50 GLU OE1 1 1
9 13707 1 1 64 GLU OE2 O -3.338 10.352 -36.514 1.00 . A A . 50 GLU OE2 1 1
9 13708 1 1 65 ASP C C -2.646 4.186 -36.459 1.00 . A A . 51 ASP C 1 1
9 13709 1 1 65 ASP CA C -3.040 5.575 -37.039 1.00 . A A . 51 ASP CA 1 1
9 13710 1 1 65 ASP CB C -2.411 5.845 -38.447 1.00 . A A . 51 ASP CB 1 1
9 13711 1 1 65 ASP CG C -2.919 4.906 -39.557 1.00 . A A . 51 ASP CG 1 1
9 13712 1 1 65 ASP H H -3.400 7.262 -35.781 1.00 . A A . 51 ASP H 1 1
9 13713 1 1 65 ASP HA H -4.120 5.593 -37.132 1.00 . A A . 51 ASP HA 1 1
9 13714 1 1 65 ASP HB2 H -2.641 6.863 -38.742 1.00 . A A . 51 ASP HB2 1 1
9 13715 1 1 65 ASP HB3 H -1.332 5.749 -38.365 1.00 . A A . 51 ASP HB3 1 1
9 13716 1 1 65 ASP N N -2.678 6.686 -36.108 1.00 . A A . 51 ASP N 1 1
9 13717 1 1 65 ASP O O -2.324 3.240 -37.188 1.00 . A A . 51 ASP O 1 1
9 13718 1 1 65 ASP OD1 O -4.143 4.903 -39.830 1.00 . A A . 51 ASP OD1 1 1
9 13719 1 1 65 ASP OD2 O -2.107 4.183 -40.173 1.00 . A A . 51 ASP OD2 1 1
9 13720 1 1 66 GLY C C -0.952 2.611 -34.079 1.00 . A A . 52 GLY C 1 1
9 13721 1 1 66 GLY CA C -2.425 2.831 -34.409 1.00 . A A . 52 GLY CA 1 1
9 13722 1 1 66 GLY H H -2.934 4.877 -34.604 1.00 . A A . 52 GLY H 1 1
9 13723 1 1 66 GLY HA2 H -2.984 2.844 -33.484 1.00 . A A . 52 GLY HA2 1 1
9 13724 1 1 66 GLY HA3 H -2.772 1.997 -35.004 1.00 . A A . 52 GLY HA3 1 1
9 13725 1 1 66 GLY N N -2.700 4.082 -35.121 1.00 . A A . 52 GLY N 1 1
9 13726 1 1 66 GLY O O -0.634 1.739 -33.267 1.00 . A A . 52 GLY O 1 1
9 13727 1 1 67 GLU C C 1.784 4.616 -33.632 1.00 . A A . 53 GLU C 1 1
9 13728 1 1 67 GLU CA C 1.399 3.361 -34.441 1.00 . A A . 53 GLU CA 1 1
9 13729 1 1 67 GLU CB C 2.207 3.237 -35.760 1.00 . A A . 53 GLU CB 1 1
9 13730 1 1 67 GLU CD C 2.772 4.189 -38.082 1.00 . A A . 53 GLU CD 1 1
9 13731 1 1 67 GLU CG C 1.926 4.333 -36.804 1.00 . A A . 53 GLU CG 1 1
9 13732 1 1 67 GLU H H -0.388 4.024 -35.381 1.00 . A A . 53 GLU H 1 1
9 13733 1 1 67 GLU HA H 1.614 2.489 -33.823 1.00 . A A . 53 GLU HA 1 1
9 13734 1 1 67 GLU HB2 H 3.266 3.261 -35.519 1.00 . A A . 53 GLU HB2 1 1
9 13735 1 1 67 GLU HB3 H 1.979 2.273 -36.207 1.00 . A A . 53 GLU HB3 1 1
9 13736 1 1 67 GLU HG2 H 0.870 4.292 -37.069 1.00 . A A . 53 GLU HG2 1 1
9 13737 1 1 67 GLU HG3 H 2.126 5.303 -36.356 1.00 . A A . 53 GLU HG3 1 1
9 13738 1 1 67 GLU N N -0.057 3.386 -34.715 1.00 . A A . 53 GLU N 1 1
9 13739 1 1 67 GLU O O 0.894 5.363 -33.218 1.00 . A A . 53 GLU O 1 1
9 13740 1 1 67 GLU OE1 O 3.970 4.540 -38.051 1.00 . A A . 53 GLU OE1 1 1
9 13741 1 1 67 GLU OE2 O 2.252 3.714 -39.114 1.00 . A A . 53 GLU OE2 1 1
9 13742 1 1 68 VAL C C 3.164 7.326 -32.902 1.00 . A A . 54 VAL C 1 1
9 13743 1 1 68 VAL CA C 3.557 5.884 -32.440 1.00 . A A . 54 VAL CA 1 1
9 13744 1 1 68 VAL CB C 5.107 5.786 -32.123 1.00 . A A . 54 VAL CB 1 1
9 13745 1 1 68 VAL CG1 C 5.446 4.446 -31.420 1.00 . A A . 54 VAL CG1 1 1
9 13746 1 1 68 VAL CG2 C 5.981 5.967 -33.389 1.00 . A A . 54 VAL CG2 1 1
9 13747 1 1 68 VAL H H 3.767 4.273 -33.828 1.00 . A A . 54 VAL H 1 1
9 13748 1 1 68 VAL HA H 3.028 5.680 -31.501 1.00 . A A . 54 VAL HA 1 1
9 13749 1 1 68 VAL HB H 5.355 6.586 -31.431 1.00 . A A . 54 VAL HB 1 1
9 13750 1 1 68 VAL HG11 H 4.870 4.355 -30.506 1.00 . A A . 54 VAL HG11 1 1
9 13751 1 1 68 VAL HG12 H 6.503 4.409 -31.175 1.00 . A A . 54 VAL HG12 1 1
9 13752 1 1 68 VAL HG13 H 5.206 3.618 -32.075 1.00 . A A . 54 VAL HG13 1 1
9 13753 1 1 68 VAL HG21 H 7.031 5.886 -33.130 1.00 . A A . 54 VAL HG21 1 1
9 13754 1 1 68 VAL HG22 H 5.797 6.943 -33.823 1.00 . A A . 54 VAL HG22 1 1
9 13755 1 1 68 VAL HG23 H 5.735 5.203 -34.116 1.00 . A A . 54 VAL HG23 1 1
9 13756 1 1 68 VAL N N 3.098 4.833 -33.381 1.00 . A A . 54 VAL N 1 1
9 13757 1 1 68 VAL O O 2.487 7.993 -32.164 1.00 . A A . 54 VAL O 1 1
9 13758 1 1 69 LYS C C 4.392 9.404 -35.742 1.00 . A A . 55 LYS C 1 1
9 13759 1 1 69 LYS CA C 3.270 9.099 -34.733 1.00 . A A . 55 LYS CA 1 1
9 13760 1 1 69 LYS CB C 3.187 10.265 -33.668 1.00 . A A . 55 LYS CB 1 1
9 13761 1 1 69 LYS CD C 1.654 12.171 -34.551 1.00 . A A . 55 LYS CD 1 1
9 13762 1 1 69 LYS CE C 0.671 12.082 -33.369 1.00 . A A . 55 LYS CE 1 1
9 13763 1 1 69 LYS CG C 3.094 11.735 -34.176 1.00 . A A . 55 LYS CG 1 1
9 13764 1 1 69 LYS H H 4.024 7.098 -34.697 1.00 . A A . 55 LYS H 1 1
9 13765 1 1 69 LYS HA H 2.329 9.034 -35.262 1.00 . A A . 55 LYS HA 1 1
9 13766 1 1 69 LYS HB2 H 2.310 10.081 -33.062 1.00 . A A . 55 LYS HB2 1 1
9 13767 1 1 69 LYS HB3 H 4.045 10.186 -33.025 1.00 . A A . 55 LYS HB3 1 1
9 13768 1 1 69 LYS HD2 H 1.683 13.193 -34.902 1.00 . A A . 55 LYS HD2 1 1
9 13769 1 1 69 LYS HD3 H 1.295 11.534 -35.353 1.00 . A A . 55 LYS HD3 1 1
9 13770 1 1 69 LYS HE2 H 0.659 11.069 -32.991 1.00 . A A . 55 LYS HE2 1 1
9 13771 1 1 69 LYS HE3 H 1.001 12.751 -32.582 1.00 . A A . 55 LYS HE3 1 1
9 13772 1 1 69 LYS HG2 H 3.467 12.395 -33.401 1.00 . A A . 55 LYS HG2 1 1
9 13773 1 1 69 LYS HG3 H 3.726 11.840 -35.052 1.00 . A A . 55 LYS HG3 1 1
9 13774 1 1 69 LYS HZ1 H -1.365 12.254 -32.964 1.00 . A A . 55 LYS HZ1 1 1
9 13775 1 1 69 LYS HZ2 H -1.020 11.899 -34.578 1.00 . A A . 55 LYS HZ2 1 1
9 13776 1 1 69 LYS HZ3 H -0.770 13.461 -33.984 1.00 . A A . 55 LYS HZ3 1 1
9 13777 1 1 69 LYS N N 3.538 7.740 -34.140 1.00 . A A . 55 LYS N 1 1
9 13778 1 1 69 LYS NZ N -0.717 12.450 -33.750 1.00 . A A . 55 LYS NZ 1 1
9 13779 1 1 69 LYS O O 5.559 9.074 -35.476 1.00 . A A . 55 LYS O 1 1
9 13780 1 1 70 PRO C C 5.968 11.611 -37.190 1.00 . A A . 56 PRO C 1 1
9 13781 1 1 70 PRO CA C 5.073 10.544 -37.860 1.00 . A A . 56 PRO CA 1 1
9 13782 1 1 70 PRO CB C 4.211 11.158 -39.005 1.00 . A A . 56 PRO CB 1 1
9 13783 1 1 70 PRO CD C 2.691 10.197 -37.460 1.00 . A A . 56 PRO CD 1 1
9 13784 1 1 70 PRO CG C 2.858 11.354 -38.389 1.00 . A A . 56 PRO CG 1 1
9 13785 1 1 70 PRO HA H 5.696 9.743 -38.256 1.00 . A A . 56 PRO HA 1 1
9 13786 1 1 70 PRO HB2 H 4.636 12.099 -39.344 1.00 . A A . 56 PRO HB2 1 1
9 13787 1 1 70 PRO HB3 H 4.170 10.465 -39.842 1.00 . A A . 56 PRO HB3 1 1
9 13788 1 1 70 PRO HD2 H 1.985 10.449 -36.675 1.00 . A A . 56 PRO HD2 1 1
9 13789 1 1 70 PRO HD3 H 2.361 9.308 -37.991 1.00 . A A . 56 PRO HD3 1 1
9 13790 1 1 70 PRO HG2 H 2.829 12.291 -37.841 1.00 . A A . 56 PRO HG2 1 1
9 13791 1 1 70 PRO HG3 H 2.090 11.344 -39.141 1.00 . A A . 56 PRO HG3 1 1
9 13792 1 1 70 PRO N N 4.061 10.011 -36.919 1.00 . A A . 56 PRO N 1 1
9 13793 1 1 70 PRO O O 5.459 12.558 -36.570 1.00 . A A . 56 PRO O 1 1
9 13794 1 1 71 HIS C C 8.474 12.575 -35.355 1.00 . A A . 57 HIS C 1 1
9 13795 1 1 71 HIS CA C 8.333 12.372 -36.879 1.00 . A A . 57 HIS CA 1 1
9 13796 1 1 71 HIS CB C 8.135 13.732 -37.623 1.00 . A A . 57 HIS CB 1 1
9 13797 1 1 71 HIS CD2 C 7.596 13.011 -40.081 1.00 . A A . 57 HIS CD2 1 1
9 13798 1 1 71 HIS CE1 C 9.273 13.993 -41.091 1.00 . A A . 57 HIS CE1 1 1
9 13799 1 1 71 HIS CG C 8.325 13.643 -39.129 1.00 . A A . 57 HIS CG 1 1
9 13800 1 1 71 HIS H H 7.589 10.511 -37.581 1.00 . A A . 57 HIS H 1 1
9 13801 1 1 71 HIS HA H 9.272 11.948 -37.212 1.00 . A A . 57 HIS HA 1 1
9 13802 1 1 71 HIS HB2 H 7.129 14.100 -37.432 1.00 . A A . 57 HIS HB2 1 1
9 13803 1 1 71 HIS HB3 H 8.844 14.454 -37.238 1.00 . A A . 57 HIS HB3 1 1
9 13804 1 1 71 HIS HD1 H 10.070 14.798 -39.386 1.00 . A A . 57 HIS HD1 1 1
9 13805 1 1 71 HIS HD2 H 6.698 12.426 -39.917 1.00 . A A . 57 HIS HD2 1 1
9 13806 1 1 71 HIS HE1 H 9.945 14.352 -41.859 1.00 . A A . 57 HIS HE1 1 1
9 13807 1 1 71 HIS HE2 H 7.839 13.014 -42.163 1.00 . A A . 57 HIS HE2 1 1
9 13808 1 1 71 HIS N N 7.292 11.389 -37.261 1.00 . A A . 57 HIS N 1 1
9 13809 1 1 71 HIS ND1 N 9.370 14.247 -39.799 1.00 . A A . 57 HIS ND1 1 1
9 13810 1 1 71 HIS NE2 N 8.208 13.245 -41.287 1.00 . A A . 57 HIS NE2 1 1
9 13811 1 1 71 HIS O O 9.300 13.394 -34.929 1.00 . A A . 57 HIS O 1 1
9 13812 1 1 72 VAL C C 9.126 11.055 -32.742 1.00 . A A . 58 VAL C 1 1
9 13813 1 1 72 VAL CA C 7.859 11.871 -33.066 1.00 . A A . 58 VAL CA 1 1
9 13814 1 1 72 VAL CB C 6.567 11.330 -32.293 1.00 . A A . 58 VAL CB 1 1
9 13815 1 1 72 VAL CG1 C 6.414 9.791 -32.322 1.00 . A A . 58 VAL CG1 1 1
9 13816 1 1 72 VAL CG2 C 6.507 11.854 -30.842 1.00 . A A . 58 VAL CG2 1 1
9 13817 1 1 72 VAL H H 6.995 11.272 -34.923 1.00 . A A . 58 VAL H 1 1
9 13818 1 1 72 VAL HA H 8.025 12.913 -32.776 1.00 . A A . 58 VAL HA 1 1
9 13819 1 1 72 VAL HB H 5.701 11.732 -32.811 1.00 . A A . 58 VAL HB 1 1
9 13820 1 1 72 VAL HG11 H 5.483 9.505 -31.845 1.00 . A A . 58 VAL HG11 1 1
9 13821 1 1 72 VAL HG12 H 7.240 9.336 -31.793 1.00 . A A . 58 VAL HG12 1 1
9 13822 1 1 72 VAL HG13 H 6.413 9.443 -33.347 1.00 . A A . 58 VAL HG13 1 1
9 13823 1 1 72 VAL HG21 H 5.589 11.524 -30.363 1.00 . A A . 58 VAL HG21 1 1
9 13824 1 1 72 VAL HG22 H 6.534 12.935 -30.845 1.00 . A A . 58 VAL HG22 1 1
9 13825 1 1 72 VAL HG23 H 7.355 11.480 -30.281 1.00 . A A . 58 VAL HG23 1 1
9 13826 1 1 72 VAL N N 7.687 11.845 -34.534 1.00 . A A . 58 VAL N 1 1
9 13827 1 1 72 VAL O O 9.217 9.882 -33.099 1.00 . A A . 58 VAL O 1 1
9 13828 1 1 73 ASN C C 11.245 10.201 -30.578 1.00 . A A . 59 ASN C 1 1
9 13829 1 1 73 ASN CA C 11.417 10.988 -31.874 1.00 . A A . 59 ASN CA 1 1
9 13830 1 1 73 ASN CB C 12.605 11.979 -31.784 1.00 . A A . 59 ASN CB 1 1
9 13831 1 1 73 ASN CG C 13.067 12.526 -33.134 1.00 . A A . 59 ASN CG 1 1
9 13832 1 1 73 ASN H H 10.067 12.642 -31.929 1.00 . A A . 59 ASN H 1 1
9 13833 1 1 73 ASN HA H 11.609 10.286 -32.685 1.00 . A A . 59 ASN HA 1 1
9 13834 1 1 73 ASN HB2 H 12.323 12.818 -31.170 1.00 . A A . 59 ASN HB2 1 1
9 13835 1 1 73 ASN HB3 H 13.451 11.477 -31.315 1.00 . A A . 59 ASN HB3 1 1
9 13836 1 1 73 ASN HD21 H 14.911 12.634 -32.446 1.00 . A A . 59 ASN HD21 1 1
9 13837 1 1 73 ASN HD22 H 14.697 13.171 -34.075 1.00 . A A . 59 ASN HD22 1 1
9 13838 1 1 73 ASN N N 10.157 11.695 -32.164 1.00 . A A . 59 ASN N 1 1
9 13839 1 1 73 ASN ND2 N 14.354 12.805 -33.231 1.00 . A A . 59 ASN ND2 1 1
9 13840 1 1 73 ASN O O 11.275 10.752 -29.493 1.00 . A A . 59 ASN O 1 1
9 13841 1 1 73 ASN OD1 O 12.288 12.672 -34.081 1.00 . A A . 59 ASN OD1 1 1
9 13842 1 1 74 VAL C C 11.842 6.896 -29.577 1.00 . A A . 60 VAL C 1 1
9 13843 1 1 74 VAL CA C 10.783 7.993 -29.603 1.00 . A A . 60 VAL CA 1 1
9 13844 1 1 74 VAL CB C 9.330 7.402 -29.698 1.00 . A A . 60 VAL CB 1 1
9 13845 1 1 74 VAL CG1 C 8.279 8.443 -29.218 1.00 . A A . 60 VAL CG1 1 1
9 13846 1 1 74 VAL CG2 C 8.999 6.930 -31.138 1.00 . A A . 60 VAL CG2 1 1
9 13847 1 1 74 VAL H H 11.131 8.514 -31.619 1.00 . A A . 60 VAL H 1 1
9 13848 1 1 74 VAL HA H 10.859 8.563 -28.671 1.00 . A A . 60 VAL HA 1 1
9 13849 1 1 74 VAL HB H 9.278 6.537 -29.041 1.00 . A A . 60 VAL HB 1 1
9 13850 1 1 74 VAL HG11 H 7.288 8.008 -29.258 1.00 . A A . 60 VAL HG11 1 1
9 13851 1 1 74 VAL HG12 H 8.311 9.321 -29.854 1.00 . A A . 60 VAL HG12 1 1
9 13852 1 1 74 VAL HG13 H 8.498 8.738 -28.197 1.00 . A A . 60 VAL HG13 1 1
9 13853 1 1 74 VAL HG21 H 9.037 7.776 -31.821 1.00 . A A . 60 VAL HG21 1 1
9 13854 1 1 74 VAL HG22 H 8.010 6.493 -31.165 1.00 . A A . 60 VAL HG22 1 1
9 13855 1 1 74 VAL HG23 H 9.721 6.189 -31.455 1.00 . A A . 60 VAL HG23 1 1
9 13856 1 1 74 VAL N N 11.070 8.895 -30.720 1.00 . A A . 60 VAL N 1 1
9 13857 1 1 74 VAL O O 12.183 6.334 -30.610 1.00 . A A . 60 VAL O 1 1
9 13858 1 1 75 LEU C C 13.259 4.655 -27.203 1.00 . A A . 61 LEU C 1 1
9 13859 1 1 75 LEU CA C 13.574 5.802 -28.168 1.00 . A A . 61 LEU CA 1 1
9 13860 1 1 75 LEU CB C 14.800 6.610 -27.641 1.00 . A A . 61 LEU CB 1 1
9 13861 1 1 75 LEU CD1 C 14.390 9.004 -28.514 1.00 . A A . 61 LEU CD1 1 1
9 13862 1 1 75 LEU CD2 C 16.768 8.207 -28.126 1.00 . A A . 61 LEU CD2 1 1
9 13863 1 1 75 LEU CG C 15.329 7.795 -28.520 1.00 . A A . 61 LEU CG 1 1
9 13864 1 1 75 LEU H H 11.989 7.072 -27.603 1.00 . A A . 61 LEU H 1 1
9 13865 1 1 75 LEU HA H 13.842 5.367 -29.120 1.00 . A A . 61 LEU HA 1 1
9 13866 1 1 75 LEU HB2 H 14.538 7.005 -26.681 1.00 . A A . 61 LEU HB2 1 1
9 13867 1 1 75 LEU HB3 H 15.616 5.908 -27.500 1.00 . A A . 61 LEU HB3 1 1
9 13868 1 1 75 LEU HD11 H 14.272 9.372 -27.503 1.00 . A A . 61 LEU HD11 1 1
9 13869 1 1 75 LEU HD12 H 13.427 8.717 -28.903 1.00 . A A . 61 LEU HD12 1 1
9 13870 1 1 75 LEU HD13 H 14.800 9.791 -29.135 1.00 . A A . 61 LEU HD13 1 1
9 13871 1 1 75 LEU HD21 H 17.432 7.360 -28.239 1.00 . A A . 61 LEU HD21 1 1
9 13872 1 1 75 LEU HD22 H 16.788 8.543 -27.097 1.00 . A A . 61 LEU HD22 1 1
9 13873 1 1 75 LEU HD23 H 17.106 9.010 -28.771 1.00 . A A . 61 LEU HD23 1 1
9 13874 1 1 75 LEU HG H 15.359 7.466 -29.534 1.00 . A A . 61 LEU HG 1 1
9 13875 1 1 75 LEU N N 12.396 6.658 -28.380 1.00 . A A . 61 LEU N 1 1
9 13876 1 1 75 LEU O O 12.208 4.624 -26.564 1.00 . A A . 61 LEU O 1 1
9 13877 1 1 76 LYS C C 15.498 1.973 -26.047 1.00 . A A . 62 LYS C 1 1
9 13878 1 1 76 LYS CA C 14.088 2.470 -26.393 1.00 . A A . 62 LYS CA 1 1
9 13879 1 1 76 LYS CB C 13.354 1.473 -27.331 1.00 . A A . 62 LYS CB 1 1
9 13880 1 1 76 LYS CD C 12.927 -0.465 -25.710 1.00 . A A . 62 LYS CD 1 1
9 13881 1 1 76 LYS CE C 13.386 -1.871 -25.329 1.00 . A A . 62 LYS CE 1 1
9 13882 1 1 76 LYS CG C 13.555 -0.017 -27.032 1.00 . A A . 62 LYS CG 1 1
9 13883 1 1 76 LYS H H 15.087 3.935 -27.523 1.00 . A A . 62 LYS H 1 1
9 13884 1 1 76 LYS HA H 13.507 2.621 -25.482 1.00 . A A . 62 LYS HA 1 1
9 13885 1 1 76 LYS HB2 H 12.291 1.683 -27.297 1.00 . A A . 62 LYS HB2 1 1
9 13886 1 1 76 LYS HB3 H 13.693 1.649 -28.351 1.00 . A A . 62 LYS HB3 1 1
9 13887 1 1 76 LYS HD2 H 13.218 0.223 -24.923 1.00 . A A . 62 LYS HD2 1 1
9 13888 1 1 76 LYS HD3 H 11.846 -0.459 -25.809 1.00 . A A . 62 LYS HD3 1 1
9 13889 1 1 76 LYS HE2 H 12.929 -2.142 -24.386 1.00 . A A . 62 LYS HE2 1 1
9 13890 1 1 76 LYS HE3 H 13.072 -2.574 -26.093 1.00 . A A . 62 LYS HE3 1 1
9 13891 1 1 76 LYS HG2 H 13.116 -0.590 -27.835 1.00 . A A . 62 LYS HG2 1 1
9 13892 1 1 76 LYS HG3 H 14.624 -0.220 -27.005 1.00 . A A . 62 LYS HG3 1 1
9 13893 1 1 76 LYS HZ1 H 15.132 -2.931 -24.960 1.00 . A A . 62 LYS HZ1 1 1
9 13894 1 1 76 LYS HZ2 H 15.161 -1.344 -24.385 1.00 . A A . 62 LYS HZ2 1 1
9 13895 1 1 76 LYS HZ3 H 15.327 -1.650 -26.043 1.00 . A A . 62 LYS HZ3 1 1
9 13896 1 1 76 LYS N N 14.225 3.746 -27.090 1.00 . A A . 62 LYS N 1 1
9 13897 1 1 76 LYS NZ N 14.853 -1.952 -25.172 1.00 . A A . 62 LYS NZ 1 1
9 13898 1 1 76 LYS O O 16.248 1.603 -26.955 1.00 . A A . 62 LYS O 1 1
9 13899 1 1 77 ASN C C 18.296 2.503 -24.992 1.00 . A A . 63 ASN C 1 1
9 13900 1 1 77 ASN CA C 17.208 1.657 -24.252 1.00 . A A . 63 ASN CA 1 1
9 13901 1 1 77 ASN CB C 17.439 0.114 -24.420 1.00 . A A . 63 ASN CB 1 1
9 13902 1 1 77 ASN CG C 18.597 -0.461 -23.591 1.00 . A A . 63 ASN CG 1 1
9 13903 1 1 77 ASN H H 15.171 2.277 -24.092 1.00 . A A . 63 ASN H 1 1
9 13904 1 1 77 ASN HA H 17.235 1.910 -23.197 1.00 . A A . 63 ASN HA 1 1
9 13905 1 1 77 ASN HB2 H 16.533 -0.408 -24.129 1.00 . A A . 63 ASN HB2 1 1
9 13906 1 1 77 ASN HB3 H 17.631 -0.103 -25.465 1.00 . A A . 63 ASN HB3 1 1
9 13907 1 1 77 ASN HD21 H 17.352 -0.871 -22.085 1.00 . A A . 63 ASN HD21 1 1
9 13908 1 1 77 ASN HD22 H 19.014 -1.280 -21.822 1.00 . A A . 63 ASN HD22 1 1
9 13909 1 1 77 ASN N N 15.853 2.013 -24.750 1.00 . A A . 63 ASN N 1 1
9 13910 1 1 77 ASN ND2 N 18.291 -0.920 -22.381 1.00 . A A . 63 ASN ND2 1 1
9 13911 1 1 77 ASN O O 19.418 2.050 -25.234 1.00 . A A . 63 ASN O 1 1
9 13912 1 1 77 ASN OD1 O 19.744 -0.513 -24.039 1.00 . A A . 63 ASN OD1 1 1
9 13913 1 1 78 GLY C C 18.890 4.460 -27.561 1.00 . A A . 64 GLY C 1 1
9 13914 1 1 78 GLY CA C 18.813 4.691 -26.044 1.00 . A A . 64 GLY CA 1 1
9 13915 1 1 78 GLY H H 17.044 4.071 -25.051 1.00 . A A . 64 GLY H 1 1
9 13916 1 1 78 GLY HA2 H 18.447 5.697 -25.876 1.00 . A A . 64 GLY HA2 1 1
9 13917 1 1 78 GLY HA3 H 19.811 4.626 -25.626 1.00 . A A . 64 GLY HA3 1 1
9 13918 1 1 78 GLY N N 17.932 3.764 -25.318 1.00 . A A . 64 GLY N 1 1
9 13919 1 1 78 GLY O O 19.772 5.020 -28.231 1.00 . A A . 64 GLY O 1 1
9 13920 1 1 79 ARG C C 16.492 3.848 -30.062 1.00 . A A . 65 ARG C 1 1
9 13921 1 1 79 ARG CA C 17.858 3.376 -29.559 1.00 . A A . 65 ARG CA 1 1
9 13922 1 1 79 ARG CB C 18.028 1.860 -29.852 1.00 . A A . 65 ARG CB 1 1
9 13923 1 1 79 ARG CD C 19.436 1.990 -32.000 1.00 . A A . 65 ARG CD 1 1
9 13924 1 1 79 ARG CG C 18.124 1.503 -31.361 1.00 . A A . 65 ARG CG 1 1
9 13925 1 1 79 ARG CZ C 20.390 2.274 -34.301 1.00 . A A . 65 ARG CZ 1 1
9 13926 1 1 79 ARG H H 17.304 3.247 -27.516 1.00 . A A . 65 ARG H 1 1
9 13927 1 1 79 ARG HA H 18.643 3.931 -30.077 1.00 . A A . 65 ARG HA 1 1
9 13928 1 1 79 ARG HB2 H 18.927 1.512 -29.359 1.00 . A A . 65 ARG HB2 1 1
9 13929 1 1 79 ARG HB3 H 17.182 1.324 -29.431 1.00 . A A . 65 ARG HB3 1 1
9 13930 1 1 79 ARG HD2 H 19.532 3.056 -31.829 1.00 . A A . 65 ARG HD2 1 1
9 13931 1 1 79 ARG HD3 H 20.267 1.480 -31.522 1.00 . A A . 65 ARG HD3 1 1
9 13932 1 1 79 ARG HE H 18.824 1.119 -33.823 1.00 . A A . 65 ARG HE 1 1
9 13933 1 1 79 ARG HG2 H 18.060 0.428 -31.473 1.00 . A A . 65 ARG HG2 1 1
9 13934 1 1 79 ARG HG3 H 17.289 1.959 -31.885 1.00 . A A . 65 ARG HG3 1 1
9 13935 1 1 79 ARG HH11 H 21.351 3.390 -32.901 1.00 . A A . 65 ARG HH11 1 1
9 13936 1 1 79 ARG HH12 H 21.964 3.534 -34.515 1.00 . A A . 65 ARG HH12 1 1
9 13937 1 1 79 ARG HH21 H 19.651 1.326 -35.927 1.00 . A A . 65 ARG HH21 1 1
9 13938 1 1 79 ARG HH22 H 21.014 2.356 -36.224 1.00 . A A . 65 ARG HH22 1 1
9 13939 1 1 79 ARG N N 17.956 3.658 -28.107 1.00 . A A . 65 ARG N 1 1
9 13940 1 1 79 ARG NE N 19.494 1.733 -33.455 1.00 . A A . 65 ARG NE 1 1
9 13941 1 1 79 ARG NH1 N 21.311 3.135 -33.871 1.00 . A A . 65 ARG NH1 1 1
9 13942 1 1 79 ARG NH2 N 20.345 1.962 -35.587 1.00 . A A . 65 ARG NH2 1 1
9 13943 1 1 79 ARG O O 15.454 3.378 -29.581 1.00 . A A . 65 ARG O 1 1
9 13944 1 1 80 GLU C C 14.451 4.516 -32.404 1.00 . A A . 66 GLU C 1 1
9 13945 1 1 80 GLU CA C 15.301 5.451 -31.507 1.00 . A A . 66 GLU CA 1 1
9 13946 1 1 80 GLU CB C 15.732 6.752 -32.237 1.00 . A A . 66 GLU CB 1 1
9 13947 1 1 80 GLU CD C 15.250 9.160 -32.888 1.00 . A A . 66 GLU CD 1 1
9 13948 1 1 80 GLU CG C 14.701 7.895 -32.221 1.00 . A A . 66 GLU CG 1 1
9 13949 1 1 80 GLU H H 17.358 4.982 -31.458 1.00 . A A . 66 GLU H 1 1
9 13950 1 1 80 GLU HA H 14.718 5.726 -30.633 1.00 . A A . 66 GLU HA 1 1
9 13951 1 1 80 GLU HB2 H 16.640 7.125 -31.770 1.00 . A A . 66 GLU HB2 1 1
9 13952 1 1 80 GLU HB3 H 15.961 6.515 -33.271 1.00 . A A . 66 GLU HB3 1 1
9 13953 1 1 80 GLU HG2 H 13.799 7.585 -32.731 1.00 . A A . 66 GLU HG2 1 1
9 13954 1 1 80 GLU HG3 H 14.453 8.113 -31.188 1.00 . A A . 66 GLU HG3 1 1
9 13955 1 1 80 GLU N N 16.503 4.762 -31.035 1.00 . A A . 66 GLU N 1 1
9 13956 1 1 80 GLU O O 14.854 4.178 -33.523 1.00 . A A . 66 GLU O 1 1
9 13957 1 1 80 GLU OE1 O 15.558 9.118 -34.096 1.00 . A A . 66 GLU OE1 1 1
9 13958 1 1 80 GLU OE2 O 15.428 10.180 -32.202 1.00 . A A . 66 GLU OE2 1 1
9 13959 1 1 81 VAL C C 11.662 3.623 -33.781 1.00 . A A . 67 VAL C 1 1
9 13960 1 1 81 VAL CA C 12.379 3.112 -32.517 1.00 . A A . 67 VAL CA 1 1
9 13961 1 1 81 VAL CB C 11.334 2.519 -31.506 1.00 . A A . 67 VAL CB 1 1
9 13962 1 1 81 VAL CG1 C 12.021 1.636 -30.462 1.00 . A A . 67 VAL CG1 1 1
9 13963 1 1 81 VAL CG2 C 10.489 3.623 -30.831 1.00 . A A . 67 VAL CG2 1 1
9 13964 1 1 81 VAL H H 13.010 4.477 -31.017 1.00 . A A . 67 VAL H 1 1
9 13965 1 1 81 VAL HA H 13.004 2.288 -32.839 1.00 . A A . 67 VAL HA 1 1
9 13966 1 1 81 VAL HB H 10.654 1.876 -32.074 1.00 . A A . 67 VAL HB 1 1
9 13967 1 1 81 VAL HG11 H 12.758 2.214 -29.915 1.00 . A A . 67 VAL HG11 1 1
9 13968 1 1 81 VAL HG12 H 12.514 0.803 -30.949 1.00 . A A . 67 VAL HG12 1 1
9 13969 1 1 81 VAL HG13 H 11.284 1.248 -29.762 1.00 . A A . 67 VAL HG13 1 1
9 13970 1 1 81 VAL HG21 H 9.967 4.197 -31.586 1.00 . A A . 67 VAL HG21 1 1
9 13971 1 1 81 VAL HG22 H 11.135 4.286 -30.265 1.00 . A A . 67 VAL HG22 1 1
9 13972 1 1 81 VAL HG23 H 9.765 3.174 -30.162 1.00 . A A . 67 VAL HG23 1 1
9 13973 1 1 81 VAL N N 13.280 4.103 -31.880 1.00 . A A . 67 VAL N 1 1
9 13974 1 1 81 VAL O O 10.904 2.875 -34.392 1.00 . A A . 67 VAL O 1 1
9 13975 1 1 82 VAL C C 12.204 4.771 -36.646 1.00 . A A . 68 VAL C 1 1
9 13976 1 1 82 VAL CA C 11.414 5.406 -35.473 1.00 . A A . 68 VAL CA 1 1
9 13977 1 1 82 VAL CB C 11.524 6.973 -35.543 1.00 . A A . 68 VAL CB 1 1
9 13978 1 1 82 VAL CG1 C 10.792 7.620 -34.356 1.00 . A A . 68 VAL CG1 1 1
9 13979 1 1 82 VAL CG2 C 12.996 7.455 -35.621 1.00 . A A . 68 VAL CG2 1 1
9 13980 1 1 82 VAL H H 12.389 5.483 -33.577 1.00 . A A . 68 VAL H 1 1
9 13981 1 1 82 VAL HA H 10.361 5.132 -35.580 1.00 . A A . 68 VAL HA 1 1
9 13982 1 1 82 VAL HB H 11.020 7.300 -36.455 1.00 . A A . 68 VAL HB 1 1
9 13983 1 1 82 VAL HG11 H 9.749 7.317 -34.354 1.00 . A A . 68 VAL HG11 1 1
9 13984 1 1 82 VAL HG12 H 10.840 8.700 -34.436 1.00 . A A . 68 VAL HG12 1 1
9 13985 1 1 82 VAL HG13 H 11.253 7.313 -33.425 1.00 . A A . 68 VAL HG13 1 1
9 13986 1 1 82 VAL HG21 H 13.538 7.126 -34.742 1.00 . A A . 68 VAL HG21 1 1
9 13987 1 1 82 VAL HG22 H 13.032 8.537 -35.673 1.00 . A A . 68 VAL HG22 1 1
9 13988 1 1 82 VAL HG23 H 13.474 7.048 -36.506 1.00 . A A . 68 VAL HG23 1 1
9 13989 1 1 82 VAL N N 11.892 4.885 -34.171 1.00 . A A . 68 VAL N 1 1
9 13990 1 1 82 VAL O O 11.788 4.855 -37.805 1.00 . A A . 68 VAL O 1 1
9 13991 1 1 83 HIS C C 13.955 1.951 -37.328 1.00 . A A . 69 HIS C 1 1
9 13992 1 1 83 HIS CA C 14.245 3.472 -37.291 1.00 . A A . 69 HIS CA 1 1
9 13993 1 1 83 HIS CB C 15.735 3.715 -36.922 1.00 . A A . 69 HIS CB 1 1
9 13994 1 1 83 HIS CD2 C 16.559 5.834 -35.663 1.00 . A A . 69 HIS CD2 1 1
9 13995 1 1 83 HIS CE1 C 16.415 7.270 -37.301 1.00 . A A . 69 HIS CE1 1 1
9 13996 1 1 83 HIS CG C 16.115 5.163 -36.750 1.00 . A A . 69 HIS CG 1 1
9 13997 1 1 83 HIS H H 13.647 4.175 -35.381 1.00 . A A . 69 HIS H 1 1
9 13998 1 1 83 HIS HA H 14.057 3.884 -38.281 1.00 . A A . 69 HIS HA 1 1
9 13999 1 1 83 HIS HB2 H 15.957 3.207 -35.988 1.00 . A A . 69 HIS HB2 1 1
9 14000 1 1 83 HIS HB3 H 16.368 3.300 -37.701 1.00 . A A . 69 HIS HB3 1 1
9 14001 1 1 83 HIS HD1 H 15.744 5.915 -38.680 1.00 . A A . 69 HIS HD1 1 1
9 14002 1 1 83 HIS HD2 H 16.742 5.411 -34.680 1.00 . A A . 69 HIS HD2 1 1
9 14003 1 1 83 HIS HE1 H 16.450 8.185 -37.872 1.00 . A A . 69 HIS HE1 1 1
9 14004 1 1 83 HIS HE2 H 16.822 7.895 -35.400 1.00 . A A . 69 HIS HE2 1 1
9 14005 1 1 83 HIS N N 13.368 4.162 -36.319 1.00 . A A . 69 HIS N 1 1
9 14006 1 1 83 HIS ND1 N 16.039 6.090 -37.760 1.00 . A A . 69 HIS ND1 1 1
9 14007 1 1 83 HIS NE2 N 16.735 7.142 -36.028 1.00 . A A . 69 HIS NE2 1 1
9 14008 1 1 83 HIS O O 14.633 1.208 -38.049 1.00 . A A . 69 HIS O 1 1
9 14009 1 1 84 LEU C C 11.096 -0.009 -35.927 1.00 . A A . 70 LEU C 1 1
9 14010 1 1 84 LEU CA C 12.553 0.081 -36.445 1.00 . A A . 70 LEU CA 1 1
9 14011 1 1 84 LEU CB C 13.554 -0.767 -35.579 1.00 . A A . 70 LEU CB 1 1
9 14012 1 1 84 LEU CD1 C 14.282 -1.544 -33.229 1.00 . A A . 70 LEU CD1 1 1
9 14013 1 1 84 LEU CD2 C 14.773 0.823 -33.944 1.00 . A A . 70 LEU CD2 1 1
9 14014 1 1 84 LEU CG C 13.780 -0.351 -34.073 1.00 . A A . 70 LEU CG 1 1
9 14015 1 1 84 LEU H H 12.495 2.150 -35.962 1.00 . A A . 70 LEU H 1 1
9 14016 1 1 84 LEU HA H 12.553 -0.309 -37.455 1.00 . A A . 70 LEU HA 1 1
9 14017 1 1 84 LEU HB2 H 13.202 -1.793 -35.598 1.00 . A A . 70 LEU HB2 1 1
9 14018 1 1 84 LEU HB3 H 14.518 -0.750 -36.084 1.00 . A A . 70 LEU HB3 1 1
9 14019 1 1 84 LEU HD11 H 13.561 -2.349 -33.278 1.00 . A A . 70 LEU HD11 1 1
9 14020 1 1 84 LEU HD12 H 14.397 -1.239 -32.196 1.00 . A A . 70 LEU HD12 1 1
9 14021 1 1 84 LEU HD13 H 15.236 -1.893 -33.608 1.00 . A A . 70 LEU HD13 1 1
9 14022 1 1 84 LEU HD21 H 14.897 1.078 -32.899 1.00 . A A . 70 LEU HD21 1 1
9 14023 1 1 84 LEU HD22 H 14.387 1.685 -34.472 1.00 . A A . 70 LEU HD22 1 1
9 14024 1 1 84 LEU HD23 H 15.733 0.546 -34.361 1.00 . A A . 70 LEU HD23 1 1
9 14025 1 1 84 LEU HG H 12.837 -0.031 -33.647 1.00 . A A . 70 LEU HG 1 1
9 14026 1 1 84 LEU N N 12.971 1.501 -36.522 1.00 . A A . 70 LEU N 1 1
9 14027 1 1 84 LEU O O 10.307 0.910 -36.169 1.00 . A A . 70 LEU O 1 1
9 14028 1 1 85 ASP C C 9.196 -0.272 -33.513 1.00 . A A . 71 ASP C 1 1
9 14029 1 1 85 ASP CA C 9.397 -1.300 -34.648 1.00 . A A . 71 ASP CA 1 1
9 14030 1 1 85 ASP CB C 9.236 -2.742 -34.091 1.00 . A A . 71 ASP CB 1 1
9 14031 1 1 85 ASP CG C 8.910 -3.783 -35.177 1.00 . A A . 71 ASP CG 1 1
9 14032 1 1 85 ASP H H 11.338 -1.896 -35.265 1.00 . A A . 71 ASP H 1 1
9 14033 1 1 85 ASP HA H 8.642 -1.134 -35.412 1.00 . A A . 71 ASP HA 1 1
9 14034 1 1 85 ASP HB2 H 10.157 -3.027 -33.592 1.00 . A A . 71 ASP HB2 1 1
9 14035 1 1 85 ASP HB3 H 8.437 -2.759 -33.352 1.00 . A A . 71 ASP HB3 1 1
9 14036 1 1 85 ASP N N 10.719 -1.140 -35.290 1.00 . A A . 71 ASP N 1 1
9 14037 1 1 85 ASP O O 9.841 -0.373 -32.465 1.00 . A A . 71 ASP O 1 1
9 14038 1 1 85 ASP OD1 O 7.710 -3.971 -35.487 1.00 . A A . 71 ASP OD1 1 1
9 14039 1 1 85 ASP OD2 O 9.841 -4.395 -35.743 1.00 . A A . 71 ASP OD2 1 1
9 14040 1 1 86 GLY C C 7.197 1.159 -31.559 1.00 . A A . 72 GLY C 1 1
9 14041 1 1 86 GLY CA C 7.966 1.726 -32.745 1.00 . A A . 72 GLY CA 1 1
9 14042 1 1 86 GLY H H 7.919 0.791 -34.646 1.00 . A A . 72 GLY H 1 1
9 14043 1 1 86 GLY HA2 H 8.875 2.186 -32.388 1.00 . A A . 72 GLY HA2 1 1
9 14044 1 1 86 GLY HA3 H 7.367 2.495 -33.211 1.00 . A A . 72 GLY HA3 1 1
9 14045 1 1 86 GLY N N 8.313 0.722 -33.754 1.00 . A A . 72 GLY N 1 1
9 14046 1 1 86 GLY O O 7.560 1.390 -30.397 1.00 . A A . 72 GLY O 1 1
9 14047 1 1 87 MET C C 5.666 -1.305 -30.105 1.00 . A A . 73 MET C 1 1
9 14048 1 1 87 MET CA C 5.155 -0.058 -30.860 1.00 . A A . 73 MET CA 1 1
9 14049 1 1 87 MET CB C 3.790 -0.365 -31.540 1.00 . A A . 73 MET CB 1 1
9 14050 1 1 87 MET CE C 1.275 1.938 -30.677 1.00 . A A . 73 MET CE 1 1
9 14051 1 1 87 MET CG C 3.229 0.792 -32.377 1.00 . A A . 73 MET CG 1 1
9 14052 1 1 87 MET H H 5.991 0.155 -32.805 1.00 . A A . 73 MET H 1 1
9 14053 1 1 87 MET HA H 5.005 0.746 -30.139 1.00 . A A . 73 MET HA 1 1
9 14054 1 1 87 MET HB2 H 3.901 -1.226 -32.191 1.00 . A A . 73 MET HB2 1 1
9 14055 1 1 87 MET HB3 H 3.061 -0.604 -30.770 1.00 . A A . 73 MET HB3 1 1
9 14056 1 1 87 MET HE1 H 0.958 2.795 -30.100 1.00 . A A . 73 MET HE1 1 1
9 14057 1 1 87 MET HE2 H 1.341 1.074 -30.030 1.00 . A A . 73 MET HE2 1 1
9 14058 1 1 87 MET HE3 H 0.559 1.749 -31.461 1.00 . A A . 73 MET HE3 1 1
9 14059 1 1 87 MET HG2 H 3.947 1.051 -33.148 1.00 . A A . 73 MET HG2 1 1
9 14060 1 1 87 MET HG3 H 2.309 0.468 -32.851 1.00 . A A . 73 MET HG3 1 1
9 14061 1 1 87 MET N N 6.128 0.411 -31.867 1.00 . A A . 73 MET N 1 1
9 14062 1 1 87 MET O O 5.511 -1.392 -28.892 1.00 . A A . 73 MET O 1 1
9 14063 1 1 87 MET SD S 2.884 2.278 -31.399 1.00 . A A . 73 MET SD 1 1
9 14064 1 1 88 ALA C C 8.101 -3.978 -30.776 1.00 . A A . 74 ALA C 1 1
9 14065 1 1 88 ALA CA C 6.732 -3.536 -30.232 1.00 . A A . 74 ALA CA 1 1
9 14066 1 1 88 ALA CB C 5.648 -4.606 -30.460 1.00 . A A . 74 ALA CB 1 1
9 14067 1 1 88 ALA H H 6.547 -2.051 -31.751 1.00 . A A . 74 ALA H 1 1
9 14068 1 1 88 ALA HA H 6.834 -3.404 -29.153 1.00 . A A . 74 ALA HA 1 1
9 14069 1 1 88 ALA HB1 H 5.938 -5.530 -29.972 1.00 . A A . 74 ALA HB1 1 1
9 14070 1 1 88 ALA HB2 H 5.523 -4.787 -31.520 1.00 . A A . 74 ALA HB2 1 1
9 14071 1 1 88 ALA HB3 H 4.708 -4.266 -30.041 1.00 . A A . 74 ALA HB3 1 1
9 14072 1 1 88 ALA N N 6.321 -2.239 -30.816 1.00 . A A . 74 ALA N 1 1
9 14073 1 1 88 ALA O O 8.206 -4.817 -31.680 1.00 . A A . 74 ALA O 1 1
9 14074 1 1 89 THR C C 11.094 -4.839 -29.750 1.00 . A A . 75 THR C 1 1
9 14075 1 1 89 THR CA C 10.551 -3.623 -30.555 1.00 . A A . 75 THR CA 1 1
9 14076 1 1 89 THR CB C 11.447 -2.336 -30.351 1.00 . A A . 75 THR CB 1 1
9 14077 1 1 89 THR CG2 C 11.060 -1.537 -29.091 1.00 . A A . 75 THR CG2 1 1
9 14078 1 1 89 THR H H 8.948 -2.625 -29.602 1.00 . A A . 75 THR H 1 1
9 14079 1 1 89 THR HA H 10.599 -3.881 -31.613 1.00 . A A . 75 THR HA 1 1
9 14080 1 1 89 THR HB H 11.299 -1.689 -31.213 1.00 . A A . 75 THR HB 1 1
9 14081 1 1 89 THR HG1 H 13.083 -3.190 -31.076 1.00 . A A . 75 THR HG1 1 1
9 14082 1 1 89 THR HG21 H 11.680 -0.657 -29.016 1.00 . A A . 75 THR HG21 1 1
9 14083 1 1 89 THR HG22 H 11.205 -2.149 -28.209 1.00 . A A . 75 THR HG22 1 1
9 14084 1 1 89 THR HG23 H 10.021 -1.236 -29.148 1.00 . A A . 75 THR HG23 1 1
9 14085 1 1 89 THR N N 9.141 -3.334 -30.241 1.00 . A A . 75 THR N 1 1
9 14086 1 1 89 THR O O 11.262 -5.934 -30.309 1.00 . A A . 75 THR O 1 1
9 14087 1 1 89 THR OG1 O 12.845 -2.672 -30.299 1.00 . A A . 75 THR OG1 1 1
9 14088 1 1 90 ALA C C 12.059 -5.135 -26.097 1.00 . A A . 76 ALA C 1 1
9 14089 1 1 90 ALA CA C 12.120 -5.555 -27.586 1.00 . A A . 76 ALA CA 1 1
9 14090 1 1 90 ALA CB C 13.579 -5.598 -28.104 1.00 . A A . 76 ALA CB 1 1
9 14091 1 1 90 ALA H H 10.860 -3.895 -27.992 1.00 . A A . 76 ALA H 1 1
9 14092 1 1 90 ALA HA H 11.697 -6.552 -27.668 1.00 . A A . 76 ALA HA 1 1
9 14093 1 1 90 ALA HB1 H 14.156 -6.302 -27.519 1.00 . A A . 76 ALA HB1 1 1
9 14094 1 1 90 ALA HB2 H 14.028 -4.615 -28.027 1.00 . A A . 76 ALA HB2 1 1
9 14095 1 1 90 ALA HB3 H 13.585 -5.908 -29.141 1.00 . A A . 76 ALA HB3 1 1
9 14096 1 1 90 ALA N N 11.299 -4.651 -28.425 1.00 . A A . 76 ALA N 1 1
9 14097 1 1 90 ALA O O 13.049 -5.285 -25.363 1.00 . A A . 76 ALA O 1 1
9 14098 1 1 91 LEU C C 10.788 -5.058 -23.199 1.00 . A A . 77 LEU C 1 1
9 14099 1 1 91 LEU CA C 10.767 -3.991 -24.311 1.00 . A A . 77 LEU CA 1 1
9 14100 1 1 91 LEU CB C 9.478 -3.122 -24.232 1.00 . A A . 77 LEU CB 1 1
9 14101 1 1 91 LEU CD1 C 10.581 -1.215 -22.923 1.00 . A A . 77 LEU CD1 1 1
9 14102 1 1 91 LEU CD2 C 8.059 -1.365 -23.006 1.00 . A A . 77 LEU CD2 1 1
9 14103 1 1 91 LEU CG C 9.376 -2.166 -22.998 1.00 . A A . 77 LEU CG 1 1
9 14104 1 1 91 LEU H H 10.102 -4.705 -26.200 1.00 . A A . 77 LEU H 1 1
9 14105 1 1 91 LEU HA H 11.618 -3.343 -24.181 1.00 . A A . 77 LEU HA 1 1
9 14106 1 1 91 LEU HB2 H 9.418 -2.520 -25.131 1.00 . A A . 77 LEU HB2 1 1
9 14107 1 1 91 LEU HB3 H 8.623 -3.785 -24.212 1.00 . A A . 77 LEU HB3 1 1
9 14108 1 1 91 LEU HD11 H 11.494 -1.787 -22.811 1.00 . A A . 77 LEU HD11 1 1
9 14109 1 1 91 LEU HD12 H 10.473 -0.559 -22.071 1.00 . A A . 77 LEU HD12 1 1
9 14110 1 1 91 LEU HD13 H 10.640 -0.619 -23.827 1.00 . A A . 77 LEU HD13 1 1
9 14111 1 1 91 LEU HD21 H 7.219 -2.047 -22.996 1.00 . A A . 77 LEU HD21 1 1
9 14112 1 1 91 LEU HD22 H 8.007 -0.749 -23.894 1.00 . A A . 77 LEU HD22 1 1
9 14113 1 1 91 LEU HD23 H 8.010 -0.731 -22.129 1.00 . A A . 77 LEU HD23 1 1
9 14114 1 1 91 LEU HG H 9.386 -2.763 -22.093 1.00 . A A . 77 LEU HG 1 1
9 14115 1 1 91 LEU N N 10.895 -4.626 -25.643 1.00 . A A . 77 LEU N 1 1
9 14116 1 1 91 LEU O O 10.394 -6.208 -23.414 1.00 . A A . 77 LEU O 1 1
9 14117 1 1 92 ASP C C 11.634 -4.771 -19.588 1.00 . A A . 78 ASP C 1 1
9 14118 1 1 92 ASP CA C 11.617 -5.568 -20.910 1.00 . A A . 78 ASP CA 1 1
9 14119 1 1 92 ASP CB C 13.002 -6.218 -21.196 1.00 . A A . 78 ASP CB 1 1
9 14120 1 1 92 ASP CG C 13.424 -7.319 -20.203 1.00 . A A . 78 ASP CG 1 1
9 14121 1 1 92 ASP H H 11.470 -3.700 -21.894 1.00 . A A . 78 ASP H 1 1
9 14122 1 1 92 ASP HA H 10.849 -6.335 -20.851 1.00 . A A . 78 ASP HA 1 1
9 14123 1 1 92 ASP HB2 H 12.979 -6.649 -22.192 1.00 . A A . 78 ASP HB2 1 1
9 14124 1 1 92 ASP HB3 H 13.750 -5.434 -21.194 1.00 . A A . 78 ASP HB3 1 1
9 14125 1 1 92 ASP N N 11.299 -4.656 -22.025 1.00 . A A . 78 ASP N 1 1
9 14126 1 1 92 ASP O O 11.569 -3.539 -19.607 1.00 . A A . 78 ASP O 1 1
9 14127 1 1 92 ASP OD1 O 12.874 -8.436 -20.276 1.00 . A A . 78 ASP OD1 1 1
9 14128 1 1 92 ASP OD2 O 14.329 -7.078 -19.375 1.00 . A A . 78 ASP OD2 1 1
9 14129 1 1 93 ASP C C 13.147 -4.122 -16.882 1.00 . A A . 79 ASP C 1 1
9 14130 1 1 93 ASP CA C 11.808 -4.849 -17.112 1.00 . A A . 79 ASP CA 1 1
9 14131 1 1 93 ASP CB C 11.564 -5.911 -15.999 1.00 . A A . 79 ASP CB 1 1
9 14132 1 1 93 ASP CG C 12.528 -7.116 -16.057 1.00 . A A . 79 ASP CG 1 1
9 14133 1 1 93 ASP H H 11.776 -6.449 -18.512 1.00 . A A . 79 ASP H 1 1
9 14134 1 1 93 ASP HA H 11.003 -4.102 -17.066 1.00 . A A . 79 ASP HA 1 1
9 14135 1 1 93 ASP HB2 H 11.659 -5.435 -15.027 1.00 . A A . 79 ASP HB2 1 1
9 14136 1 1 93 ASP HB3 H 10.545 -6.281 -16.091 1.00 . A A . 79 ASP HB3 1 1
9 14137 1 1 93 ASP N N 11.738 -5.474 -18.451 1.00 . A A . 79 ASP N 1 1
9 14138 1 1 93 ASP O O 14.201 -4.546 -17.386 1.00 . A A . 79 ASP O 1 1
9 14139 1 1 93 ASP OD1 O 12.247 -8.076 -16.811 1.00 . A A . 79 ASP OD1 1 1
9 14140 1 1 93 ASP OD2 O 13.552 -7.113 -15.343 1.00 . A A . 79 ASP OD2 1 1
9 14141 1 1 94 GLY C C 14.764 -1.428 -17.079 1.00 . A A . 80 GLY C 1 1
9 14142 1 1 94 GLY CA C 14.227 -2.157 -15.844 1.00 . A A . 80 GLY CA 1 1
9 14143 1 1 94 GLY H H 12.213 -2.785 -15.718 1.00 . A A . 80 GLY H 1 1
9 14144 1 1 94 GLY HA2 H 13.927 -1.414 -15.119 1.00 . A A . 80 GLY HA2 1 1
9 14145 1 1 94 GLY HA3 H 15.025 -2.752 -15.411 1.00 . A A . 80 GLY HA3 1 1
9 14146 1 1 94 GLY N N 13.077 -3.020 -16.115 1.00 . A A . 80 GLY N 1 1
9 14147 1 1 94 GLY O O 15.895 -0.921 -17.048 1.00 . A A . 80 GLY O 1 1
9 14148 1 1 95 ASP C C 14.192 0.826 -19.290 1.00 . A A . 81 ASP C 1 1
9 14149 1 1 95 ASP CA C 14.376 -0.700 -19.424 1.00 . A A . 81 ASP CA 1 1
9 14150 1 1 95 ASP CB C 13.578 -1.226 -20.654 1.00 . A A . 81 ASP CB 1 1
9 14151 1 1 95 ASP CG C 14.294 -0.892 -21.978 1.00 . A A . 81 ASP CG 1 1
9 14152 1 1 95 ASP H H 13.076 -1.788 -18.131 1.00 . A A . 81 ASP H 1 1
9 14153 1 1 95 ASP HA H 15.431 -0.909 -19.571 1.00 . A A . 81 ASP HA 1 1
9 14154 1 1 95 ASP HB2 H 13.440 -2.304 -20.584 1.00 . A A . 81 ASP HB2 1 1
9 14155 1 1 95 ASP HB3 H 12.593 -0.774 -20.665 1.00 . A A . 81 ASP HB3 1 1
9 14156 1 1 95 ASP N N 13.962 -1.372 -18.171 1.00 . A A . 81 ASP N 1 1
9 14157 1 1 95 ASP O O 13.471 1.280 -18.405 1.00 . A A . 81 ASP O 1 1
9 14158 1 1 95 ASP OD1 O 15.205 -1.651 -22.367 1.00 . A A . 81 ASP OD1 1 1
9 14159 1 1 95 ASP OD2 O 13.984 0.148 -22.617 1.00 . A A . 81 ASP OD2 1 1
9 14160 1 1 96 ALA C C 14.295 3.589 -21.572 1.00 . A A . 82 ALA C 1 1
9 14161 1 1 96 ALA CA C 14.754 3.074 -20.184 1.00 . A A . 82 ALA CA 1 1
9 14162 1 1 96 ALA CB C 16.106 3.667 -19.769 1.00 . A A . 82 ALA CB 1 1
9 14163 1 1 96 ALA H H 15.378 1.170 -20.870 1.00 . A A . 82 ALA H 1 1
9 14164 1 1 96 ALA HA H 14.012 3.385 -19.435 1.00 . A A . 82 ALA HA 1 1
9 14165 1 1 96 ALA HB1 H 16.028 4.745 -19.694 1.00 . A A . 82 ALA HB1 1 1
9 14166 1 1 96 ALA HB2 H 16.859 3.413 -20.502 1.00 . A A . 82 ALA HB2 1 1
9 14167 1 1 96 ALA HB3 H 16.395 3.264 -18.806 1.00 . A A . 82 ALA HB3 1 1
9 14168 1 1 96 ALA N N 14.834 1.605 -20.184 1.00 . A A . 82 ALA N 1 1
9 14169 1 1 96 ALA O O 15.095 3.741 -22.506 1.00 . A A . 82 ALA O 1 1
9 14170 1 1 97 VAL C C 12.368 5.870 -22.899 1.00 . A A . 83 VAL C 1 1
9 14171 1 1 97 VAL CA C 12.317 4.330 -22.902 1.00 . A A . 83 VAL CA 1 1
9 14172 1 1 97 VAL CB C 10.813 3.853 -22.933 1.00 . A A . 83 VAL CB 1 1
9 14173 1 1 97 VAL CG1 C 10.047 4.367 -24.178 1.00 . A A . 83 VAL CG1 1 1
9 14174 1 1 97 VAL CG2 C 10.706 2.314 -22.816 1.00 . A A . 83 VAL CG2 1 1
9 14175 1 1 97 VAL H H 12.422 3.659 -20.898 1.00 . A A . 83 VAL H 1 1
9 14176 1 1 97 VAL HA H 12.832 3.941 -23.779 1.00 . A A . 83 VAL HA 1 1
9 14177 1 1 97 VAL HB H 10.322 4.276 -22.061 1.00 . A A . 83 VAL HB 1 1
9 14178 1 1 97 VAL HG11 H 9.019 4.024 -24.144 1.00 . A A . 83 VAL HG11 1 1
9 14179 1 1 97 VAL HG12 H 10.516 3.994 -25.080 1.00 . A A . 83 VAL HG12 1 1
9 14180 1 1 97 VAL HG13 H 10.060 5.451 -24.194 1.00 . A A . 83 VAL HG13 1 1
9 14181 1 1 97 VAL HG21 H 11.208 1.842 -23.654 1.00 . A A . 83 VAL HG21 1 1
9 14182 1 1 97 VAL HG22 H 9.662 2.017 -22.817 1.00 . A A . 83 VAL HG22 1 1
9 14183 1 1 97 VAL HG23 H 11.163 1.982 -21.890 1.00 . A A . 83 VAL HG23 1 1
9 14184 1 1 97 VAL N N 12.983 3.821 -21.686 1.00 . A A . 83 VAL N 1 1
9 14185 1 1 97 VAL O O 12.201 6.474 -21.854 1.00 . A A . 83 VAL O 1 1
9 14186 1 1 98 SER C C 11.519 8.418 -25.170 1.00 . A A . 84 SER C 1 1
9 14187 1 1 98 SER CA C 12.601 7.983 -24.171 1.00 . A A . 84 SER CA 1 1
9 14188 1 1 98 SER CB C 13.965 8.519 -24.630 1.00 . A A . 84 SER CB 1 1
9 14189 1 1 98 SER H H 12.836 5.965 -24.845 1.00 . A A . 84 SER H 1 1
9 14190 1 1 98 SER HA H 12.370 8.410 -23.187 1.00 . A A . 84 SER HA 1 1
9 14191 1 1 98 SER HB2 H 14.167 8.198 -25.631 1.00 . A A . 84 SER HB2 1 1
9 14192 1 1 98 SER HB3 H 13.961 9.596 -24.606 1.00 . A A . 84 SER HB3 1 1
9 14193 1 1 98 SER HG H 14.667 7.379 -23.199 1.00 . A A . 84 SER HG 1 1
9 14194 1 1 98 SER N N 12.637 6.502 -24.049 1.00 . A A . 84 SER N 1 1
9 14195 1 1 98 SER O O 11.078 7.613 -25.988 1.00 . A A . 84 SER O 1 1
9 14196 1 1 98 SER OG O 15.007 8.052 -23.804 1.00 . A A . 84 SER OG 1 1
9 14197 1 1 99 VAL C C 10.520 11.814 -26.226 1.00 . A A . 85 VAL C 1 1
9 14198 1 1 99 VAL CA C 10.155 10.319 -26.043 1.00 . A A . 85 VAL CA 1 1
9 14199 1 1 99 VAL CB C 8.630 10.207 -25.606 1.00 . A A . 85 VAL CB 1 1
9 14200 1 1 99 VAL CG1 C 8.124 8.741 -25.500 1.00 . A A . 85 VAL CG1 1 1
9 14201 1 1 99 VAL CG2 C 8.381 10.963 -24.297 1.00 . A A . 85 VAL CG2 1 1
9 14202 1 1 99 VAL H H 11.467 10.261 -24.383 1.00 . A A . 85 VAL H 1 1
9 14203 1 1 99 VAL HA H 10.269 9.814 -26.996 1.00 . A A . 85 VAL HA 1 1
9 14204 1 1 99 VAL HB H 8.033 10.693 -26.381 1.00 . A A . 85 VAL HB 1 1
9 14205 1 1 99 VAL HG11 H 8.243 8.242 -26.454 1.00 . A A . 85 VAL HG11 1 1
9 14206 1 1 99 VAL HG12 H 7.077 8.729 -25.224 1.00 . A A . 85 VAL HG12 1 1
9 14207 1 1 99 VAL HG13 H 8.697 8.213 -24.748 1.00 . A A . 85 VAL HG13 1 1
9 14208 1 1 99 VAL HG21 H 7.338 10.880 -24.012 1.00 . A A . 85 VAL HG21 1 1
9 14209 1 1 99 VAL HG22 H 8.627 12.015 -24.422 1.00 . A A . 85 VAL HG22 1 1
9 14210 1 1 99 VAL HG23 H 8.995 10.545 -23.509 1.00 . A A . 85 VAL HG23 1 1
9 14211 1 1 99 VAL N N 11.106 9.699 -25.098 1.00 . A A . 85 VAL N 1 1
9 14212 1 1 99 VAL O O 10.940 12.499 -25.279 1.00 . A A . 85 VAL O 1 1
9 14213 1 1 100 PHE C C 9.371 13.996 -28.798 1.00 . A A . 86 PHE C 1 1
9 14214 1 1 100 PHE CA C 10.567 13.678 -27.873 1.00 . A A . 86 PHE CA 1 1
9 14215 1 1 100 PHE CB C 11.876 13.886 -28.705 1.00 . A A . 86 PHE CB 1 1
9 14216 1 1 100 PHE CD1 C 13.544 12.274 -27.664 1.00 . A A . 86 PHE CD1 1 1
9 14217 1 1 100 PHE CD2 C 14.160 14.576 -27.796 1.00 . A A . 86 PHE CD2 1 1
9 14218 1 1 100 PHE CE1 C 14.760 11.985 -27.087 1.00 . A A . 86 PHE CE1 1 1
9 14219 1 1 100 PHE CE2 C 15.388 14.274 -27.226 1.00 . A A . 86 PHE CE2 1 1
9 14220 1 1 100 PHE CG C 13.215 13.575 -28.030 1.00 . A A . 86 PHE CG 1 1
9 14221 1 1 100 PHE CZ C 15.676 12.975 -26.865 1.00 . A A . 86 PHE CZ 1 1
9 14222 1 1 100 PHE H H 10.109 11.643 -28.153 1.00 . A A . 86 PHE H 1 1
9 14223 1 1 100 PHE HA H 10.573 14.324 -26.988 1.00 . A A . 86 PHE HA 1 1
9 14224 1 1 100 PHE HB2 H 11.824 13.251 -29.582 1.00 . A A . 86 PHE HB2 1 1
9 14225 1 1 100 PHE HB3 H 11.902 14.920 -29.046 1.00 . A A . 86 PHE HB3 1 1
9 14226 1 1 100 PHE HD1 H 12.831 11.468 -27.841 1.00 . A A . 86 PHE HD1 1 1
9 14227 1 1 100 PHE HD2 H 13.934 15.600 -28.070 1.00 . A A . 86 PHE HD2 1 1
9 14228 1 1 100 PHE HE1 H 14.992 10.966 -26.800 1.00 . A A . 86 PHE HE1 1 1
9 14229 1 1 100 PHE HE2 H 16.114 15.059 -27.050 1.00 . A A . 86 PHE HE2 1 1
9 14230 1 1 100 PHE HZ H 16.634 12.724 -26.430 1.00 . A A . 86 PHE HZ 1 1
9 14231 1 1 100 PHE N N 10.379 12.280 -27.461 1.00 . A A . 86 PHE N 1 1
9 14232 1 1 100 PHE O O 9.076 13.175 -29.673 1.00 . A A . 86 PHE O 1 1
9 14233 1 1 101 PRO C C 8.037 15.750 -31.011 1.00 . A A . 87 PRO C 1 1
9 14234 1 1 101 PRO CA C 7.567 15.565 -29.539 1.00 . A A . 87 PRO CA 1 1
9 14235 1 1 101 PRO CB C 7.063 16.908 -28.929 1.00 . A A . 87 PRO CB 1 1
9 14236 1 1 101 PRO CD C 8.856 16.125 -27.555 1.00 . A A . 87 PRO CD 1 1
9 14237 1 1 101 PRO CG C 8.196 17.369 -28.084 1.00 . A A . 87 PRO CG 1 1
9 14238 1 1 101 PRO HA H 6.762 14.828 -29.506 1.00 . A A . 87 PRO HA 1 1
9 14239 1 1 101 PRO HB2 H 6.829 17.626 -29.710 1.00 . A A . 87 PRO HB2 1 1
9 14240 1 1 101 PRO HB3 H 6.173 16.731 -28.332 1.00 . A A . 87 PRO HB3 1 1
9 14241 1 1 101 PRO HD2 H 9.907 16.306 -27.359 1.00 . A A . 87 PRO HD2 1 1
9 14242 1 1 101 PRO HD3 H 8.364 15.783 -26.647 1.00 . A A . 87 PRO HD3 1 1
9 14243 1 1 101 PRO HG2 H 8.894 17.950 -28.681 1.00 . A A . 87 PRO HG2 1 1
9 14244 1 1 101 PRO HG3 H 7.826 17.971 -27.263 1.00 . A A . 87 PRO HG3 1 1
9 14245 1 1 101 PRO N N 8.671 15.153 -28.636 1.00 . A A . 87 PRO N 1 1
9 14246 1 1 101 PRO O O 9.221 16.018 -31.260 1.00 . A A . 87 PRO O 1 1
9 14247 1 1 102 PRO C C 7.703 17.228 -33.837 1.00 . A A . 88 PRO C 1 1
9 14248 1 1 102 PRO CA C 7.445 15.759 -33.438 1.00 . A A . 88 PRO CA 1 1
9 14249 1 1 102 PRO CB C 6.189 15.182 -34.136 1.00 . A A . 88 PRO CB 1 1
9 14250 1 1 102 PRO CD C 5.646 15.390 -31.803 1.00 . A A . 88 PRO CD 1 1
9 14251 1 1 102 PRO CG C 5.063 15.500 -33.200 1.00 . A A . 88 PRO CG 1 1
9 14252 1 1 102 PRO HA H 8.316 15.155 -33.695 1.00 . A A . 88 PRO HA 1 1
9 14253 1 1 102 PRO HB2 H 6.050 15.639 -35.109 1.00 . A A . 88 PRO HB2 1 1
9 14254 1 1 102 PRO HB3 H 6.304 14.108 -34.256 1.00 . A A . 88 PRO HB3 1 1
9 14255 1 1 102 PRO HD2 H 5.233 16.151 -31.143 1.00 . A A . 88 PRO HD2 1 1
9 14256 1 1 102 PRO HD3 H 5.472 14.401 -31.390 1.00 . A A . 88 PRO HD3 1 1
9 14257 1 1 102 PRO HG2 H 4.701 16.510 -33.383 1.00 . A A . 88 PRO HG2 1 1
9 14258 1 1 102 PRO HG3 H 4.256 14.791 -33.334 1.00 . A A . 88 PRO HG3 1 1
9 14259 1 1 102 PRO N N 7.104 15.629 -32.003 1.00 . A A . 88 PRO N 1 1
9 14260 1 1 102 PRO O O 6.962 18.124 -33.416 1.00 . A A . 88 PRO O 1 1
9 14261 1 1 103 VAL C C 8.260 19.131 -36.476 1.00 . A A . 89 VAL C 1 1
9 14262 1 1 103 VAL CA C 9.053 18.836 -35.173 1.00 . A A . 89 VAL CA 1 1
9 14263 1 1 103 VAL CB C 10.614 19.028 -35.379 1.00 . A A . 89 VAL CB 1 1
9 14264 1 1 103 VAL CG1 C 11.378 18.851 -34.042 1.00 . A A . 89 VAL CG1 1 1
9 14265 1 1 103 VAL CG2 C 11.174 18.079 -36.465 1.00 . A A . 89 VAL CG2 1 1
9 14266 1 1 103 VAL H H 9.315 16.725 -34.921 1.00 . A A . 89 VAL H 1 1
9 14267 1 1 103 VAL HA H 8.728 19.556 -34.425 1.00 . A A . 89 VAL HA 1 1
9 14268 1 1 103 VAL HB H 10.779 20.054 -35.714 1.00 . A A . 89 VAL HB 1 1
9 14269 1 1 103 VAL HG11 H 12.442 19.008 -34.201 1.00 . A A . 89 VAL HG11 1 1
9 14270 1 1 103 VAL HG12 H 11.225 17.849 -33.658 1.00 . A A . 89 VAL HG12 1 1
9 14271 1 1 103 VAL HG13 H 11.019 19.567 -33.315 1.00 . A A . 89 VAL HG13 1 1
9 14272 1 1 103 VAL HG21 H 10.663 18.255 -37.403 1.00 . A A . 89 VAL HG21 1 1
9 14273 1 1 103 VAL HG22 H 11.022 17.050 -36.166 1.00 . A A . 89 VAL HG22 1 1
9 14274 1 1 103 VAL HG23 H 12.235 18.257 -36.602 1.00 . A A . 89 VAL HG23 1 1
9 14275 1 1 103 VAL N N 8.738 17.475 -34.660 1.00 . A A . 89 VAL N 1 1
9 14276 1 1 103 VAL O O 8.743 19.819 -37.387 1.00 . A A . 89 VAL O 1 1
9 14277 1 1 104 ALA C C 5.655 20.233 -37.841 1.00 . A A . 90 ALA C 1 1
9 14278 1 1 104 ALA CA C 6.089 18.767 -37.643 1.00 . A A . 90 ALA CA 1 1
9 14279 1 1 104 ALA CB C 4.880 17.836 -37.420 1.00 . A A . 90 ALA CB 1 1
9 14280 1 1 104 ALA H H 6.669 18.197 -35.707 1.00 . A A . 90 ALA H 1 1
9 14281 1 1 104 ALA HA H 6.613 18.428 -38.532 1.00 . A A . 90 ALA HA 1 1
9 14282 1 1 104 ALA HB1 H 5.226 16.815 -37.296 1.00 . A A . 90 ALA HB1 1 1
9 14283 1 1 104 ALA HB2 H 4.217 17.882 -38.273 1.00 . A A . 90 ALA HB2 1 1
9 14284 1 1 104 ALA HB3 H 4.342 18.138 -36.529 1.00 . A A . 90 ALA HB3 1 1
9 14285 1 1 104 ALA N N 7.003 18.648 -36.503 1.00 . A A . 90 ALA N 1 1
9 14286 1 1 104 ALA O O 4.676 20.692 -37.236 1.00 . A A . 90 ALA O 1 1
9 14287 1 1 105 GLY C C 6.938 22.831 -40.178 1.00 . A A . 91 GLY C 1 1
9 14288 1 1 105 GLY CA C 6.190 22.373 -38.934 1.00 . A A . 91 GLY CA 1 1
9 14289 1 1 105 GLY H H 7.209 20.527 -39.067 1.00 . A A . 91 GLY H 1 1
9 14290 1 1 105 GLY HA2 H 5.130 22.532 -39.087 1.00 . A A . 91 GLY HA2 1 1
9 14291 1 1 105 GLY HA3 H 6.513 22.962 -38.085 1.00 . A A . 91 GLY HA3 1 1
9 14292 1 1 105 GLY N N 6.436 20.962 -38.651 1.00 . A A . 91 GLY N 1 1
9 14293 1 1 105 GLY O O 6.794 22.223 -41.248 1.00 . A A . 91 GLY O 1 1
9 14294 1 1 106 GLY C C 9.331 25.676 -40.725 1.00 . A A . 92 GLY C 1 1
9 14295 1 1 106 GLY CA C 8.538 24.433 -41.137 1.00 . A A . 92 GLY CA 1 1
9 14296 1 1 106 GLY H H 7.811 24.312 -39.150 1.00 . A A . 92 GLY H 1 1
9 14297 1 1 106 GLY HA2 H 9.222 23.668 -41.490 1.00 . A A . 92 GLY HA2 1 1
9 14298 1 1 106 GLY HA3 H 7.869 24.702 -41.946 1.00 . A A . 92 GLY HA3 1 1
9 14299 1 1 106 GLY N N 7.750 23.885 -40.031 1.00 . A A . 92 GLY N 1 1
9 14300 1 1 106 GLY O O 10.400 25.941 -41.316 1.00 . A A . 92 GLY O 1 1
9 14301 1 1 106 GLY OXT O 8.889 26.396 -39.804 1.00 . A A . 92 GLY OXT 1 1
10 14302 1 1 1 GLY C C -6.629 -7.223 -20.291 1.00 . A A . -13 GLY C 1 1
10 14303 1 1 1 GLY CA C -7.967 -6.956 -19.614 1.00 . A A . -13 GLY CA 1 1
10 14304 1 1 1 GLY H1 H -10.010 -7.027 -20.020 1.00 . A A . -13 GLY H1 1 1
10 14305 1 1 1 GLY H2 H -9.114 -8.225 -20.799 1.00 . A A . -13 GLY H2 1 1
10 14306 1 1 1 GLY H3 H -9.057 -6.636 -21.363 1.00 . A A . -13 GLY H3 1 1
10 14307 1 1 1 GLY HA2 H -8.007 -5.920 -19.307 1.00 . A A . -13 GLY HA2 1 1
10 14308 1 1 1 GLY HA3 H -8.062 -7.580 -18.737 1.00 . A A . -13 GLY HA3 1 1
10 14309 1 1 1 GLY N N -9.115 -7.229 -20.512 1.00 . A A . -13 GLY N 1 1
10 14310 1 1 1 GLY O O -6.116 -6.368 -21.025 1.00 . A A . -13 GLY O 1 1
10 14311 1 1 2 GLY C C -4.220 -10.046 -19.926 1.00 . A A . -12 GLY C 1 1
10 14312 1 1 2 GLY CA C -4.796 -8.835 -20.643 1.00 . A A . -12 GLY CA 1 1
10 14313 1 1 2 GLY H H -6.532 -9.037 -19.446 1.00 . A A . -12 GLY H 1 1
10 14314 1 1 2 GLY HA2 H -4.957 -9.080 -21.683 1.00 . A A . -12 GLY HA2 1 1
10 14315 1 1 2 GLY HA3 H -4.085 -8.021 -20.580 1.00 . A A . -12 GLY HA3 1 1
10 14316 1 1 2 GLY N N -6.069 -8.419 -20.051 1.00 . A A . -12 GLY N 1 1
10 14317 1 1 2 GLY O O -3.819 -11.030 -20.561 1.00 . A A . -12 GLY O 1 1
10 14318 1 1 3 GLY C C -3.032 -10.435 -16.468 1.00 . A A . -11 GLY C 1 1
10 14319 1 1 3 GLY CA C -3.663 -11.025 -17.721 1.00 . A A . -11 GLY CA 1 1
10 14320 1 1 3 GLY H H -4.558 -9.152 -18.171 1.00 . A A . -11 GLY H 1 1
10 14321 1 1 3 GLY HA2 H -4.473 -11.683 -17.434 1.00 . A A . -11 GLY HA2 1 1
10 14322 1 1 3 GLY HA3 H -2.915 -11.600 -18.259 1.00 . A A . -11 GLY HA3 1 1
10 14323 1 1 3 GLY N N -4.201 -9.965 -18.589 1.00 . A A . -11 GLY N 1 1
10 14324 1 1 3 GLY O O -3.355 -9.310 -16.106 1.00 . A A . -11 GLY O 1 1
10 14325 1 1 4 ARG C C -2.077 -10.125 -13.482 1.00 . A A . -10 ARG C 1 1
10 14326 1 1 4 ARG CA C -1.290 -10.732 -14.686 1.00 . A A . -10 ARG CA 1 1
10 14327 1 1 4 ARG CB C -0.263 -9.691 -15.244 1.00 . A A . -10 ARG CB 1 1
10 14328 1 1 4 ARG CD C 1.431 -11.389 -16.191 1.00 . A A . -10 ARG CD 1 1
10 14329 1 1 4 ARG CG C 0.569 -10.155 -16.460 1.00 . A A . -10 ARG CG 1 1
10 14330 1 1 4 ARG CZ C 3.594 -12.172 -17.175 1.00 . A A . -10 ARG CZ 1 1
10 14331 1 1 4 ARG H H -2.116 -12.167 -16.034 1.00 . A A . -10 ARG H 1 1
10 14332 1 1 4 ARG HA H -0.739 -11.595 -14.321 1.00 . A A . -10 ARG HA 1 1
10 14333 1 1 4 ARG HB2 H -0.805 -8.798 -15.537 1.00 . A A . -10 ARG HB2 1 1
10 14334 1 1 4 ARG HB3 H 0.426 -9.423 -14.446 1.00 . A A . -10 ARG HB3 1 1
10 14335 1 1 4 ARG HD2 H 1.975 -11.248 -15.260 1.00 . A A . -10 ARG HD2 1 1
10 14336 1 1 4 ARG HD3 H 0.796 -12.263 -16.106 1.00 . A A . -10 ARG HD3 1 1
10 14337 1 1 4 ARG HE H 2.124 -11.256 -18.175 1.00 . A A . -10 ARG HE 1 1
10 14338 1 1 4 ARG HG2 H -0.105 -10.380 -17.283 1.00 . A A . -10 ARG HG2 1 1
10 14339 1 1 4 ARG HG3 H 1.218 -9.334 -16.763 1.00 . A A . -10 ARG HG3 1 1
10 14340 1 1 4 ARG HH11 H 3.374 -12.732 -15.239 1.00 . A A . -10 ARG HH11 1 1
10 14341 1 1 4 ARG HH12 H 4.894 -13.153 -15.957 1.00 . A A . -10 ARG HH12 1 1
10 14342 1 1 4 ARG HH21 H 4.094 -11.800 -19.095 1.00 . A A . -10 ARG HH21 1 1
10 14343 1 1 4 ARG HH22 H 5.301 -12.623 -18.161 1.00 . A A . -10 ARG HH22 1 1
10 14344 1 1 4 ARG N N -2.170 -11.216 -15.789 1.00 . A A . -10 ARG N 1 1
10 14345 1 1 4 ARG NE N 2.390 -11.601 -17.289 1.00 . A A . -10 ARG NE 1 1
10 14346 1 1 4 ARG NH1 N 3.986 -12.729 -16.031 1.00 . A A . -10 ARG NH1 1 1
10 14347 1 1 4 ARG NH2 N 4.395 -12.202 -18.226 1.00 . A A . -10 ARG NH2 1 1
10 14348 1 1 4 ARG O O -3.307 -10.244 -13.379 1.00 . A A . -10 ARG O 1 1
10 14349 1 1 5 ASP C C -1.240 -7.329 -11.454 1.00 . A A . -9 ASP C 1 1
10 14350 1 1 5 ASP CA C -1.829 -8.753 -11.401 1.00 . A A . -9 ASP CA 1 1
10 14351 1 1 5 ASP CB C -1.445 -9.454 -10.074 1.00 . A A . -9 ASP CB 1 1
10 14352 1 1 5 ASP CG C -2.205 -10.766 -9.832 1.00 . A A . -9 ASP CG 1 1
10 14353 1 1 5 ASP H H -0.355 -9.602 -12.644 1.00 . A A . -9 ASP H 1 1
10 14354 1 1 5 ASP HA H -2.906 -8.686 -11.473 1.00 . A A . -9 ASP HA 1 1
10 14355 1 1 5 ASP HB2 H -0.382 -9.670 -10.083 1.00 . A A . -9 ASP HB2 1 1
10 14356 1 1 5 ASP HB3 H -1.644 -8.775 -9.247 1.00 . A A . -9 ASP HB3 1 1
10 14357 1 1 5 ASP N N -1.318 -9.523 -12.554 1.00 . A A . -9 ASP N 1 1
10 14358 1 1 5 ASP O O -0.040 -7.145 -11.243 1.00 . A A . -9 ASP O 1 1
10 14359 1 1 5 ASP OD1 O -1.828 -11.808 -10.403 1.00 . A A . -9 ASP OD1 1 1
10 14360 1 1 5 ASP OD2 O -3.184 -10.764 -9.060 1.00 . A A . -9 ASP OD2 1 1
10 14361 1 1 6 TYR C C -1.525 -4.133 -10.672 1.00 . A A . -8 TYR C 1 1
10 14362 1 1 6 TYR CA C -1.652 -4.934 -11.988 1.00 . A A . -8 TYR CA 1 1
10 14363 1 1 6 TYR CB C -2.620 -4.237 -12.984 1.00 . A A . -8 TYR CB 1 1
10 14364 1 1 6 TYR CD1 C -1.828 -5.626 -14.968 1.00 . A A . -8 TYR CD1 1 1
10 14365 1 1 6 TYR CD2 C -4.148 -5.084 -14.850 1.00 . A A . -8 TYR CD2 1 1
10 14366 1 1 6 TYR CE1 C -2.050 -6.301 -16.143 1.00 . A A . -8 TYR CE1 1 1
10 14367 1 1 6 TYR CE2 C -4.373 -5.759 -16.033 1.00 . A A . -8 TYR CE2 1 1
10 14368 1 1 6 TYR CG C -2.870 -4.997 -14.290 1.00 . A A . -8 TYR CG 1 1
10 14369 1 1 6 TYR CZ C -3.322 -6.368 -16.678 1.00 . A A . -8 TYR CZ 1 1
10 14370 1 1 6 TYR H H -3.049 -6.522 -11.758 1.00 . A A . -8 TYR H 1 1
10 14371 1 1 6 TYR HA H -0.667 -4.978 -12.447 1.00 . A A . -8 TYR HA 1 1
10 14372 1 1 6 TYR HB2 H -3.569 -4.102 -12.503 1.00 . A A . -8 TYR HB2 1 1
10 14373 1 1 6 TYR HB3 H -2.224 -3.263 -13.244 1.00 . A A . -8 TYR HB3 1 1
10 14374 1 1 6 TYR HD1 H -0.828 -5.584 -14.551 1.00 . A A . -8 TYR HD1 1 1
10 14375 1 1 6 TYR HD2 H -4.978 -4.606 -14.344 1.00 . A A . -8 TYR HD2 1 1
10 14376 1 1 6 TYR HE1 H -1.221 -6.783 -16.651 1.00 . A A . -8 TYR HE1 1 1
10 14377 1 1 6 TYR HE2 H -5.375 -5.812 -16.444 1.00 . A A . -8 TYR HE2 1 1
10 14378 1 1 6 TYR HH H -2.931 -7.794 -17.926 1.00 . A A . -8 TYR HH 1 1
10 14379 1 1 6 TYR N N -2.091 -6.325 -11.733 1.00 . A A . -8 TYR N 1 1
10 14380 1 1 6 TYR O O -2.264 -3.168 -10.418 1.00 . A A . -8 TYR O 1 1
10 14381 1 1 6 TYR OH O -3.542 -7.042 -17.868 1.00 . A A . -8 TYR OH 1 1
10 14382 1 1 7 LYS C C 1.218 -4.269 -8.186 1.00 . A A . -7 LYS C 1 1
10 14383 1 1 7 LYS CA C -0.232 -3.925 -8.550 1.00 . A A . -7 LYS CA 1 1
10 14384 1 1 7 LYS CB C -1.245 -4.293 -7.405 1.00 . A A . -7 LYS CB 1 1
10 14385 1 1 7 LYS CD C -0.660 -6.816 -6.997 1.00 . A A . -7 LYS CD 1 1
10 14386 1 1 7 LYS CE C -1.250 -8.195 -6.625 1.00 . A A . -7 LYS CE 1 1
10 14387 1 1 7 LYS CG C -1.752 -5.768 -7.342 1.00 . A A . -7 LYS CG 1 1
10 14388 1 1 7 LYS H H -0.103 -5.391 -10.066 1.00 . A A . -7 LYS H 1 1
10 14389 1 1 7 LYS HA H -0.272 -2.849 -8.716 1.00 . A A . -7 LYS HA 1 1
10 14390 1 1 7 LYS HB2 H -0.788 -4.061 -6.447 1.00 . A A . -7 LYS HB2 1 1
10 14391 1 1 7 LYS HB3 H -2.116 -3.654 -7.513 1.00 . A A . -7 LYS HB3 1 1
10 14392 1 1 7 LYS HD2 H -0.019 -6.935 -7.862 1.00 . A A . -7 LYS HD2 1 1
10 14393 1 1 7 LYS HD3 H -0.070 -6.450 -6.166 1.00 . A A . -7 LYS HD3 1 1
10 14394 1 1 7 LYS HE2 H -1.898 -8.086 -5.764 1.00 . A A . -7 LYS HE2 1 1
10 14395 1 1 7 LYS HE3 H -1.831 -8.569 -7.459 1.00 . A A . -7 LYS HE3 1 1
10 14396 1 1 7 LYS HG2 H -2.533 -5.828 -6.591 1.00 . A A . -7 LYS HG2 1 1
10 14397 1 1 7 LYS HG3 H -2.184 -6.022 -8.309 1.00 . A A . -7 LYS HG3 1 1
10 14398 1 1 7 LYS HZ1 H -0.642 -10.097 -6.016 1.00 . A A . -7 LYS HZ1 1 1
10 14399 1 1 7 LYS HZ2 H 0.392 -8.861 -5.508 1.00 . A A . -7 LYS HZ2 1 1
10 14400 1 1 7 LYS HZ3 H 0.404 -9.369 -7.118 1.00 . A A . -7 LYS HZ3 1 1
10 14401 1 1 7 LYS N N -0.587 -4.579 -9.825 1.00 . A A . -7 LYS N 1 1
10 14402 1 1 7 LYS NZ N -0.201 -9.196 -6.294 1.00 . A A . -7 LYS NZ 1 1
10 14403 1 1 7 LYS O O 1.779 -5.215 -8.739 1.00 . A A . -7 LYS O 1 1
10 14404 1 1 8 ASP C C 3.218 -4.742 -5.674 1.00 . A A . -6 ASP C 1 1
10 14405 1 1 8 ASP CA C 3.215 -3.738 -6.832 1.00 . A A . -6 ASP CA 1 1
10 14406 1 1 8 ASP CB C 3.925 -2.429 -6.413 1.00 . A A . -6 ASP CB 1 1
10 14407 1 1 8 ASP CG C 5.438 -2.640 -6.218 1.00 . A A . -6 ASP CG 1 1
10 14408 1 1 8 ASP H H 1.337 -2.741 -6.889 1.00 . A A . -6 ASP H 1 1
10 14409 1 1 8 ASP HA H 3.758 -4.172 -7.676 1.00 . A A . -6 ASP HA 1 1
10 14410 1 1 8 ASP HB2 H 3.776 -1.680 -7.188 1.00 . A A . -6 ASP HB2 1 1
10 14411 1 1 8 ASP HB3 H 3.493 -2.055 -5.490 1.00 . A A . -6 ASP HB3 1 1
10 14412 1 1 8 ASP N N 1.830 -3.493 -7.274 1.00 . A A . -6 ASP N 1 1
10 14413 1 1 8 ASP O O 2.617 -4.485 -4.625 1.00 . A A . -6 ASP O 1 1
10 14414 1 1 8 ASP OD1 O 6.179 -2.612 -7.225 1.00 . A A . -6 ASP OD1 1 1
10 14415 1 1 8 ASP OD2 O 5.893 -2.856 -5.069 1.00 . A A . -6 ASP OD2 1 1
10 14416 1 1 9 ASP C C 5.030 -8.014 -5.404 1.00 . A A . -5 ASP C 1 1
10 14417 1 1 9 ASP CA C 3.946 -7.012 -4.943 1.00 . A A . -5 ASP CA 1 1
10 14418 1 1 9 ASP CB C 2.529 -7.673 -4.881 1.00 . A A . -5 ASP CB 1 1
10 14419 1 1 9 ASP CG C 2.416 -8.874 -3.927 1.00 . A A . -5 ASP CG 1 1
10 14420 1 1 9 ASP H H 4.420 -5.952 -6.713 1.00 . A A . -5 ASP H 1 1
10 14421 1 1 9 ASP HA H 4.212 -6.633 -3.960 1.00 . A A . -5 ASP HA 1 1
10 14422 1 1 9 ASP HB2 H 1.812 -6.927 -4.557 1.00 . A A . -5 ASP HB2 1 1
10 14423 1 1 9 ASP HB3 H 2.250 -7.992 -5.886 1.00 . A A . -5 ASP HB3 1 1
10 14424 1 1 9 ASP N N 3.907 -5.874 -5.886 1.00 . A A . -5 ASP N 1 1
10 14425 1 1 9 ASP O O 5.628 -7.831 -6.472 1.00 . A A . -5 ASP O 1 1
10 14426 1 1 9 ASP OD1 O 2.601 -8.693 -2.707 1.00 . A A . -5 ASP OD1 1 1
10 14427 1 1 9 ASP OD2 O 2.147 -10.001 -4.394 1.00 . A A . -5 ASP OD2 1 1
10 14428 1 1 10 ASP C C 5.758 -10.845 -6.243 1.00 . A A . -4 ASP C 1 1
10 14429 1 1 10 ASP CA C 6.222 -10.154 -4.933 1.00 . A A . -4 ASP CA 1 1
10 14430 1 1 10 ASP CB C 6.304 -11.180 -3.768 1.00 . A A . -4 ASP CB 1 1
10 14431 1 1 10 ASP CG C 7.412 -12.230 -3.977 1.00 . A A . -4 ASP CG 1 1
10 14432 1 1 10 ASP H H 4.891 -9.056 -3.689 1.00 . A A . -4 ASP H 1 1
10 14433 1 1 10 ASP HA H 7.210 -9.722 -5.094 1.00 . A A . -4 ASP HA 1 1
10 14434 1 1 10 ASP HB2 H 6.501 -10.646 -2.839 1.00 . A A . -4 ASP HB2 1 1
10 14435 1 1 10 ASP HB3 H 5.351 -11.691 -3.668 1.00 . A A . -4 ASP HB3 1 1
10 14436 1 1 10 ASP N N 5.306 -9.047 -4.578 1.00 . A A . -4 ASP N 1 1
10 14437 1 1 10 ASP O O 6.566 -11.122 -7.138 1.00 . A A . -4 ASP O 1 1
10 14438 1 1 10 ASP OD1 O 8.580 -11.959 -3.613 1.00 . A A . -4 ASP OD1 1 1
10 14439 1 1 10 ASP OD2 O 7.135 -13.326 -4.514 1.00 . A A . -4 ASP OD2 1 1
10 14440 1 1 11 ASP C C 2.956 -10.491 -8.187 1.00 . A A . -3 ASP C 1 1
10 14441 1 1 11 ASP CA C 3.778 -11.619 -7.549 1.00 . A A . -3 ASP CA 1 1
10 14442 1 1 11 ASP CB C 2.858 -12.817 -7.205 1.00 . A A . -3 ASP CB 1 1
10 14443 1 1 11 ASP CG C 2.162 -13.424 -8.443 1.00 . A A . -3 ASP CG 1 1
10 14444 1 1 11 ASP H H 3.880 -10.909 -5.552 1.00 . A A . -3 ASP H 1 1
10 14445 1 1 11 ASP HA H 4.542 -11.944 -8.254 1.00 . A A . -3 ASP HA 1 1
10 14446 1 1 11 ASP HB2 H 3.455 -13.589 -6.728 1.00 . A A . -3 ASP HB2 1 1
10 14447 1 1 11 ASP HB3 H 2.097 -12.495 -6.498 1.00 . A A . -3 ASP HB3 1 1
10 14448 1 1 11 ASP N N 4.440 -11.100 -6.331 1.00 . A A . -3 ASP N 1 1
10 14449 1 1 11 ASP O O 2.193 -9.811 -7.494 1.00 . A A . -3 ASP O 1 1
10 14450 1 1 11 ASP OD1 O 2.756 -14.311 -9.098 1.00 . A A . -3 ASP OD1 1 1
10 14451 1 1 11 ASP OD2 O 1.026 -13.013 -8.775 1.00 . A A . -3 ASP OD2 1 1
10 14452 1 1 12 LYS C C 2.523 -9.454 -11.769 1.00 . A A . -2 LYS C 1 1
10 14453 1 1 12 LYS CA C 2.412 -9.240 -10.262 1.00 . A A . -2 LYS CA 1 1
10 14454 1 1 12 LYS CB C 2.935 -7.828 -9.869 1.00 . A A . -2 LYS CB 1 1
10 14455 1 1 12 LYS CD C 4.942 -6.262 -9.422 1.00 . A A . -2 LYS CD 1 1
10 14456 1 1 12 LYS CE C 6.471 -6.163 -9.275 1.00 . A A . -2 LYS CE 1 1
10 14457 1 1 12 LYS CG C 4.476 -7.673 -9.847 1.00 . A A . -2 LYS CG 1 1
10 14458 1 1 12 LYS H H 3.704 -10.908 -10.001 1.00 . A A . -2 LYS H 1 1
10 14459 1 1 12 LYS HA H 1.355 -9.296 -10.003 1.00 . A A . -2 LYS HA 1 1
10 14460 1 1 12 LYS HB2 H 2.532 -7.096 -10.564 1.00 . A A . -2 LYS HB2 1 1
10 14461 1 1 12 LYS HB3 H 2.555 -7.594 -8.880 1.00 . A A . -2 LYS HB3 1 1
10 14462 1 1 12 LYS HD2 H 4.619 -5.550 -10.174 1.00 . A A . -2 LYS HD2 1 1
10 14463 1 1 12 LYS HD3 H 4.481 -6.008 -8.471 1.00 . A A . -2 LYS HD3 1 1
10 14464 1 1 12 LYS HE2 H 6.809 -6.901 -8.557 1.00 . A A . -2 LYS HE2 1 1
10 14465 1 1 12 LYS HE3 H 6.934 -6.363 -10.237 1.00 . A A . -2 LYS HE3 1 1
10 14466 1 1 12 LYS HG2 H 4.888 -8.397 -9.150 1.00 . A A . -2 LYS HG2 1 1
10 14467 1 1 12 LYS HG3 H 4.861 -7.882 -10.841 1.00 . A A . -2 LYS HG3 1 1
10 14468 1 1 12 LYS HZ1 H 6.437 -4.584 -7.908 1.00 . A A . -2 LYS HZ1 1 1
10 14469 1 1 12 LYS HZ2 H 6.665 -4.097 -9.511 1.00 . A A . -2 LYS HZ2 1 1
10 14470 1 1 12 LYS HZ3 H 7.932 -4.814 -8.659 1.00 . A A . -2 LYS HZ3 1 1
10 14471 1 1 12 LYS N N 3.107 -10.305 -9.510 1.00 . A A . -2 LYS N 1 1
10 14472 1 1 12 LYS NZ N 6.905 -4.823 -8.807 1.00 . A A . -2 LYS NZ 1 1
10 14473 1 1 12 LYS O O 1.553 -9.252 -12.493 1.00 . A A . -2 LYS O 1 1
10 14474 1 1 13 GLY C C 3.824 -8.650 -14.395 1.00 . A A . -1 GLY C 1 1
10 14475 1 1 13 GLY CA C 3.968 -9.976 -13.673 1.00 . A A . -1 GLY CA 1 1
10 14476 1 1 13 GLY H H 4.413 -10.084 -11.607 1.00 . A A . -1 GLY H 1 1
10 14477 1 1 13 GLY HA2 H 4.972 -10.336 -13.822 1.00 . A A . -1 GLY HA2 1 1
10 14478 1 1 13 GLY HA3 H 3.274 -10.682 -14.098 1.00 . A A . -1 GLY HA3 1 1
10 14479 1 1 13 GLY N N 3.709 -9.860 -12.240 1.00 . A A . -1 GLY N 1 1
10 14480 1 1 13 GLY O O 3.390 -8.594 -15.549 1.00 . A A . -1 GLY O 1 1
10 14481 1 1 14 THR C C 5.533 -5.620 -14.111 1.00 . A A . 0 THR C 1 1
10 14482 1 1 14 THR CA C 4.135 -6.220 -14.231 1.00 . A A . 0 THR CA 1 1
10 14483 1 1 14 THR CB C 3.083 -5.321 -13.501 1.00 . A A . 0 THR CB 1 1
10 14484 1 1 14 THR CG2 C 1.643 -5.793 -13.754 1.00 . A A . 0 THR CG2 1 1
10 14485 1 1 14 THR H H 4.407 -7.682 -12.745 1.00 . A A . 0 THR H 1 1
10 14486 1 1 14 THR HA H 3.866 -6.272 -15.285 1.00 . A A . 0 THR HA 1 1
10 14487 1 1 14 THR HB H 3.179 -4.305 -13.878 1.00 . A A . 0 THR HB 1 1
10 14488 1 1 14 THR HG1 H 2.572 -5.667 -11.622 1.00 . A A . 0 THR HG1 1 1
10 14489 1 1 14 THR HG21 H 0.953 -5.128 -13.246 1.00 . A A . 0 THR HG21 1 1
10 14490 1 1 14 THR HG22 H 1.509 -6.797 -13.369 1.00 . A A . 0 THR HG22 1 1
10 14491 1 1 14 THR HG23 H 1.431 -5.785 -14.816 1.00 . A A . 0 THR HG23 1 1
10 14492 1 1 14 THR N N 4.147 -7.567 -13.681 1.00 . A A . 0 THR N 1 1
10 14493 1 1 14 THR O O 6.229 -5.828 -13.109 1.00 . A A . 0 THR O 1 1
10 14494 1 1 14 THR OG1 O 3.331 -5.300 -12.092 1.00 . A A . 0 THR OG1 1 1
10 14495 1 1 15 MET C C 7.281 -2.815 -14.961 1.00 . A A . 1 MET C 1 1
10 14496 1 1 15 MET CA C 7.270 -4.317 -15.270 1.00 . A A . 1 MET CA 1 1
10 14497 1 1 15 MET CB C 7.792 -4.600 -16.700 1.00 . A A . 1 MET CB 1 1
10 14498 1 1 15 MET CE C 6.485 -3.669 -20.562 1.00 . A A . 1 MET CE 1 1
10 14499 1 1 15 MET CG C 6.939 -4.060 -17.853 1.00 . A A . 1 MET CG 1 1
10 14500 1 1 15 MET H H 5.271 -4.673 -15.837 1.00 . A A . 1 MET H 1 1
10 14501 1 1 15 MET HA H 7.920 -4.826 -14.559 1.00 . A A . 1 MET HA 1 1
10 14502 1 1 15 MET HB2 H 8.776 -4.169 -16.794 1.00 . A A . 1 MET HB2 1 1
10 14503 1 1 15 MET HB3 H 7.880 -5.675 -16.827 1.00 . A A . 1 MET HB3 1 1
10 14504 1 1 15 MET HE1 H 6.429 -2.612 -20.346 1.00 . A A . 1 MET HE1 1 1
10 14505 1 1 15 MET HE2 H 5.510 -4.118 -20.426 1.00 . A A . 1 MET HE2 1 1
10 14506 1 1 15 MET HE3 H 6.806 -3.810 -21.583 1.00 . A A . 1 MET HE3 1 1
10 14507 1 1 15 MET HG2 H 5.953 -4.504 -17.801 1.00 . A A . 1 MET HG2 1 1
10 14508 1 1 15 MET HG3 H 6.855 -2.984 -17.756 1.00 . A A . 1 MET HG3 1 1
10 14509 1 1 15 MET N N 5.921 -4.866 -15.134 1.00 . A A . 1 MET N 1 1
10 14510 1 1 15 MET O O 6.389 -2.087 -15.394 1.00 . A A . 1 MET O 1 1
10 14511 1 1 15 MET SD S 7.661 -4.440 -19.460 1.00 . A A . 1 MET SD 1 1
10 14512 1 1 16 GLU C C 9.509 -0.354 -14.851 1.00 . A A . 2 GLU C 1 1
10 14513 1 1 16 GLU CA C 8.501 -0.947 -13.860 1.00 . A A . 2 GLU CA 1 1
10 14514 1 1 16 GLU CB C 9.019 -0.794 -12.404 1.00 . A A . 2 GLU CB 1 1
10 14515 1 1 16 GLU CD C 9.603 0.783 -10.454 1.00 . A A . 2 GLU CD 1 1
10 14516 1 1 16 GLU CG C 9.140 0.665 -11.916 1.00 . A A . 2 GLU CG 1 1
10 14517 1 1 16 GLU H H 8.913 -3.026 -13.827 1.00 . A A . 2 GLU H 1 1
10 14518 1 1 16 GLU HA H 7.549 -0.434 -13.957 1.00 . A A . 2 GLU HA 1 1
10 14519 1 1 16 GLU HB2 H 8.347 -1.319 -11.746 1.00 . A A . 2 GLU HB2 1 1
10 14520 1 1 16 GLU HB3 H 9.998 -1.261 -12.329 1.00 . A A . 2 GLU HB3 1 1
10 14521 1 1 16 GLU HG2 H 9.852 1.190 -12.552 1.00 . A A . 2 GLU HG2 1 1
10 14522 1 1 16 GLU HG3 H 8.172 1.143 -12.023 1.00 . A A . 2 GLU HG3 1 1
10 14523 1 1 16 GLU N N 8.286 -2.372 -14.187 1.00 . A A . 2 GLU N 1 1
10 14524 1 1 16 GLU O O 10.563 -0.941 -15.058 1.00 . A A . 2 GLU O 1 1
10 14525 1 1 16 GLU OE1 O 10.774 0.465 -10.170 1.00 . A A . 2 GLU OE1 1 1
10 14526 1 1 16 GLU OE2 O 8.802 1.178 -9.579 1.00 . A A . 2 GLU OE2 1 1
10 14527 1 1 17 LEU C C 10.290 2.839 -16.373 1.00 . A A . 3 LEU C 1 1
10 14528 1 1 17 LEU CA C 9.993 1.351 -16.588 1.00 . A A . 3 LEU CA 1 1
10 14529 1 1 17 LEU CB C 9.257 1.154 -17.949 1.00 . A A . 3 LEU CB 1 1
10 14530 1 1 17 LEU CD1 C 6.941 0.054 -17.704 1.00 . A A . 3 LEU CD1 1 1
10 14531 1 1 17 LEU CD2 C 8.547 -0.754 -19.499 1.00 . A A . 3 LEU CD2 1 1
10 14532 1 1 17 LEU CG C 8.421 -0.166 -18.098 1.00 . A A . 3 LEU CG 1 1
10 14533 1 1 17 LEU H H 8.393 1.290 -15.179 1.00 . A A . 3 LEU H 1 1
10 14534 1 1 17 LEU HA H 10.938 0.813 -16.626 1.00 . A A . 3 LEU HA 1 1
10 14535 1 1 17 LEU HB2 H 8.589 2.002 -18.123 1.00 . A A . 3 LEU HB2 1 1
10 14536 1 1 17 LEU HB3 H 10.012 1.173 -18.726 1.00 . A A . 3 LEU HB3 1 1
10 14537 1 1 17 LEU HD11 H 6.887 0.401 -16.680 1.00 . A A . 3 LEU HD11 1 1
10 14538 1 1 17 LEU HD12 H 6.400 -0.882 -17.785 1.00 . A A . 3 LEU HD12 1 1
10 14539 1 1 17 LEU HD13 H 6.489 0.787 -18.358 1.00 . A A . 3 LEU HD13 1 1
10 14540 1 1 17 LEU HD21 H 7.974 -1.667 -19.569 1.00 . A A . 3 LEU HD21 1 1
10 14541 1 1 17 LEU HD22 H 9.586 -0.975 -19.702 1.00 . A A . 3 LEU HD22 1 1
10 14542 1 1 17 LEU HD23 H 8.183 -0.043 -20.230 1.00 . A A . 3 LEU HD23 1 1
10 14543 1 1 17 LEU HG H 8.814 -0.908 -17.406 1.00 . A A . 3 LEU HG 1 1
10 14544 1 1 17 LEU N N 9.185 0.798 -15.473 1.00 . A A . 3 LEU N 1 1
10 14545 1 1 17 LEU O O 9.427 3.575 -15.910 1.00 . A A . 3 LEU O 1 1
10 14546 1 1 18 GLU C C 11.501 5.417 -17.970 1.00 . A A . 4 GLU C 1 1
10 14547 1 1 18 GLU CA C 11.900 4.681 -16.681 1.00 . A A . 4 GLU CA 1 1
10 14548 1 1 18 GLU CB C 13.430 4.791 -16.441 1.00 . A A . 4 GLU CB 1 1
10 14549 1 1 18 GLU CD C 15.467 6.315 -16.110 1.00 . A A . 4 GLU CD 1 1
10 14550 1 1 18 GLU CG C 13.940 6.233 -16.228 1.00 . A A . 4 GLU CG 1 1
10 14551 1 1 18 GLU H H 12.129 2.629 -17.140 1.00 . A A . 4 GLU H 1 1
10 14552 1 1 18 GLU HA H 11.385 5.131 -15.840 1.00 . A A . 4 GLU HA 1 1
10 14553 1 1 18 GLU HB2 H 13.679 4.212 -15.557 1.00 . A A . 4 GLU HB2 1 1
10 14554 1 1 18 GLU HB3 H 13.950 4.361 -17.291 1.00 . A A . 4 GLU HB3 1 1
10 14555 1 1 18 GLU HG2 H 13.614 6.844 -17.064 1.00 . A A . 4 GLU HG2 1 1
10 14556 1 1 18 GLU HG3 H 13.493 6.628 -15.318 1.00 . A A . 4 GLU HG3 1 1
10 14557 1 1 18 GLU N N 11.495 3.276 -16.775 1.00 . A A . 4 GLU N 1 1
10 14558 1 1 18 GLU O O 12.172 5.296 -18.998 1.00 . A A . 4 GLU O 1 1
10 14559 1 1 18 GLU OE1 O 16.001 6.186 -14.988 1.00 . A A . 4 GLU OE1 1 1
10 14560 1 1 18 GLU OE2 O 16.146 6.494 -17.138 1.00 . A A . 4 GLU OE2 1 1
10 14561 1 1 19 LEU C C 10.443 8.307 -19.106 1.00 . A A . 5 LEU C 1 1
10 14562 1 1 19 LEU CA C 9.888 6.885 -19.105 1.00 . A A . 5 LEU CA 1 1
10 14563 1 1 19 LEU CB C 8.347 6.886 -19.138 1.00 . A A . 5 LEU CB 1 1
10 14564 1 1 19 LEU CD1 C 6.138 5.652 -19.039 1.00 . A A . 5 LEU CD1 1 1
10 14565 1 1 19 LEU CD2 C 8.208 4.416 -19.844 1.00 . A A . 5 LEU CD2 1 1
10 14566 1 1 19 LEU CG C 7.658 5.512 -18.903 1.00 . A A . 5 LEU CG 1 1
10 14567 1 1 19 LEU H H 9.910 6.248 -17.078 1.00 . A A . 5 LEU H 1 1
10 14568 1 1 19 LEU HA H 10.248 6.375 -19.992 1.00 . A A . 5 LEU HA 1 1
10 14569 1 1 19 LEU HB2 H 7.988 7.578 -18.379 1.00 . A A . 5 LEU HB2 1 1
10 14570 1 1 19 LEU HB3 H 8.033 7.265 -20.109 1.00 . A A . 5 LEU HB3 1 1
10 14571 1 1 19 LEU HD11 H 5.773 6.370 -18.317 1.00 . A A . 5 LEU HD11 1 1
10 14572 1 1 19 LEU HD12 H 5.666 4.696 -18.851 1.00 . A A . 5 LEU HD12 1 1
10 14573 1 1 19 LEU HD13 H 5.882 5.986 -20.039 1.00 . A A . 5 LEU HD13 1 1
10 14574 1 1 19 LEU HD21 H 8.048 4.699 -20.878 1.00 . A A . 5 LEU HD21 1 1
10 14575 1 1 19 LEU HD22 H 7.703 3.480 -19.646 1.00 . A A . 5 LEU HD22 1 1
10 14576 1 1 19 LEU HD23 H 9.268 4.286 -19.669 1.00 . A A . 5 LEU HD23 1 1
10 14577 1 1 19 LEU HG H 7.859 5.195 -17.882 1.00 . A A . 5 LEU HG 1 1
10 14578 1 1 19 LEU N N 10.393 6.172 -17.921 1.00 . A A . 5 LEU N 1 1
10 14579 1 1 19 LEU O O 10.016 9.155 -18.321 1.00 . A A . 5 LEU O 1 1
10 14580 1 1 20 ARG C C 11.455 10.700 -21.122 1.00 . A A . 6 ARG C 1 1
10 14581 1 1 20 ARG CA C 12.140 9.800 -20.085 1.00 . A A . 6 ARG CA 1 1
10 14582 1 1 20 ARG CB C 13.632 9.561 -20.461 1.00 . A A . 6 ARG CB 1 1
10 14583 1 1 20 ARG CD C 15.851 8.438 -19.812 1.00 . A A . 6 ARG CD 1 1
10 14584 1 1 20 ARG CG C 14.312 8.386 -19.723 1.00 . A A . 6 ARG CG 1 1
10 14585 1 1 20 ARG CZ C 17.371 10.373 -19.263 1.00 . A A . 6 ARG CZ 1 1
10 14586 1 1 20 ARG H H 11.686 7.808 -20.570 1.00 . A A . 6 ARG H 1 1
10 14587 1 1 20 ARG HA H 12.107 10.294 -19.114 1.00 . A A . 6 ARG HA 1 1
10 14588 1 1 20 ARG HB2 H 13.705 9.365 -21.531 1.00 . A A . 6 ARG HB2 1 1
10 14589 1 1 20 ARG HB3 H 14.187 10.472 -20.245 1.00 . A A . 6 ARG HB3 1 1
10 14590 1 1 20 ARG HD2 H 16.252 7.481 -19.498 1.00 . A A . 6 ARG HD2 1 1
10 14591 1 1 20 ARG HD3 H 16.144 8.625 -20.841 1.00 . A A . 6 ARG HD3 1 1
10 14592 1 1 20 ARG HE H 16.060 9.520 -18.019 1.00 . A A . 6 ARG HE 1 1
10 14593 1 1 20 ARG HG2 H 14.026 8.414 -18.676 1.00 . A A . 6 ARG HG2 1 1
10 14594 1 1 20 ARG HG3 H 13.966 7.453 -20.157 1.00 . A A . 6 ARG HG3 1 1
10 14595 1 1 20 ARG HH11 H 17.577 9.751 -21.183 1.00 . A A . 6 ARG HH11 1 1
10 14596 1 1 20 ARG HH12 H 18.605 11.065 -20.716 1.00 . A A . 6 ARG HH12 1 1
10 14597 1 1 20 ARG HH21 H 17.421 11.224 -17.429 1.00 . A A . 6 ARG HH21 1 1
10 14598 1 1 20 ARG HH22 H 18.520 11.898 -18.589 1.00 . A A . 6 ARG HH22 1 1
10 14599 1 1 20 ARG N N 11.429 8.531 -19.976 1.00 . A A . 6 ARG N 1 1
10 14600 1 1 20 ARG NE N 16.412 9.491 -18.934 1.00 . A A . 6 ARG NE 1 1
10 14601 1 1 20 ARG NH1 N 17.894 10.399 -20.485 1.00 . A A . 6 ARG NH1 1 1
10 14602 1 1 20 ARG NH2 N 17.803 11.234 -18.356 1.00 . A A . 6 ARG NH2 1 1
10 14603 1 1 20 ARG O O 11.350 10.339 -22.287 1.00 . A A . 6 ARG O 1 1
10 14604 1 1 21 PHE C C 11.263 14.030 -21.767 1.00 . A A . 7 PHE C 1 1
10 14605 1 1 21 PHE CA C 10.315 12.868 -21.530 1.00 . A A . 7 PHE CA 1 1
10 14606 1 1 21 PHE CB C 9.002 13.349 -20.868 1.00 . A A . 7 PHE CB 1 1
10 14607 1 1 21 PHE CD1 C 8.000 11.424 -19.573 1.00 . A A . 7 PHE CD1 1 1
10 14608 1 1 21 PHE CD2 C 7.040 11.968 -21.688 1.00 . A A . 7 PHE CD2 1 1
10 14609 1 1 21 PHE CE1 C 7.102 10.389 -19.439 1.00 . A A . 7 PHE CE1 1 1
10 14610 1 1 21 PHE CE2 C 6.144 10.926 -21.553 1.00 . A A . 7 PHE CE2 1 1
10 14611 1 1 21 PHE CG C 7.987 12.233 -20.702 1.00 . A A . 7 PHE CG 1 1
10 14612 1 1 21 PHE CZ C 6.177 10.136 -20.425 1.00 . A A . 7 PHE CZ 1 1
10 14613 1 1 21 PHE H H 11.078 12.065 -19.726 1.00 . A A . 7 PHE H 1 1
10 14614 1 1 21 PHE HA H 10.077 12.418 -22.493 1.00 . A A . 7 PHE HA 1 1
10 14615 1 1 21 PHE HB2 H 9.220 13.769 -19.888 1.00 . A A . 7 PHE HB2 1 1
10 14616 1 1 21 PHE HB3 H 8.554 14.125 -21.483 1.00 . A A . 7 PHE HB3 1 1
10 14617 1 1 21 PHE HD1 H 8.727 11.613 -18.788 1.00 . A A . 7 PHE HD1 1 1
10 14618 1 1 21 PHE HD2 H 7.020 12.580 -22.583 1.00 . A A . 7 PHE HD2 1 1
10 14619 1 1 21 PHE HE1 H 7.132 9.763 -18.557 1.00 . A A . 7 PHE HE1 1 1
10 14620 1 1 21 PHE HE2 H 5.415 10.733 -22.328 1.00 . A A . 7 PHE HE2 1 1
10 14621 1 1 21 PHE HZ H 5.480 9.316 -20.317 1.00 . A A . 7 PHE HZ 1 1
10 14622 1 1 21 PHE N N 10.976 11.863 -20.674 1.00 . A A . 7 PHE N 1 1
10 14623 1 1 21 PHE O O 11.946 14.468 -20.841 1.00 . A A . 7 PHE O 1 1
10 14624 1 1 22 PHE C C 11.381 16.661 -24.195 1.00 . A A . 8 PHE C 1 1
10 14625 1 1 22 PHE CA C 12.196 15.640 -23.406 1.00 . A A . 8 PHE CA 1 1
10 14626 1 1 22 PHE CB C 13.434 15.156 -24.198 1.00 . A A . 8 PHE CB 1 1
10 14627 1 1 22 PHE CD1 C 14.981 14.436 -22.313 1.00 . A A . 8 PHE CD1 1 1
10 14628 1 1 22 PHE CD2 C 14.172 12.762 -23.819 1.00 . A A . 8 PHE CD2 1 1
10 14629 1 1 22 PHE CE1 C 15.643 13.464 -21.589 1.00 . A A . 8 PHE CE1 1 1
10 14630 1 1 22 PHE CE2 C 14.843 11.798 -23.107 1.00 . A A . 8 PHE CE2 1 1
10 14631 1 1 22 PHE CG C 14.228 14.099 -23.442 1.00 . A A . 8 PHE CG 1 1
10 14632 1 1 22 PHE CZ C 15.576 12.145 -21.987 1.00 . A A . 8 PHE CZ 1 1
10 14633 1 1 22 PHE H H 10.804 14.067 -23.721 1.00 . A A . 8 PHE H 1 1
10 14634 1 1 22 PHE HA H 12.537 16.136 -22.492 1.00 . A A . 8 PHE HA 1 1
10 14635 1 1 22 PHE HB2 H 13.114 14.742 -25.152 1.00 . A A . 8 PHE HB2 1 1
10 14636 1 1 22 PHE HB3 H 14.095 15.995 -24.389 1.00 . A A . 8 PHE HB3 1 1
10 14637 1 1 22 PHE HD1 H 15.036 15.470 -22.002 1.00 . A A . 8 PHE HD1 1 1
10 14638 1 1 22 PHE HD2 H 13.601 12.479 -24.694 1.00 . A A . 8 PHE HD2 1 1
10 14639 1 1 22 PHE HE1 H 16.221 13.737 -20.717 1.00 . A A . 8 PHE HE1 1 1
10 14640 1 1 22 PHE HE2 H 14.788 10.768 -23.424 1.00 . A A . 8 PHE HE2 1 1
10 14641 1 1 22 PHE HZ H 16.087 11.379 -21.410 1.00 . A A . 8 PHE HZ 1 1
10 14642 1 1 22 PHE N N 11.338 14.502 -23.023 1.00 . A A . 8 PHE N 1 1
10 14643 1 1 22 PHE O O 10.276 16.350 -24.665 1.00 . A A . 8 PHE O 1 1
10 14644 1 1 23 ALA C C 9.881 19.332 -24.457 1.00 . A A . 9 ALA C 1 1
10 14645 1 1 23 ALA CA C 11.312 19.019 -24.995 1.00 . A A . 9 ALA CA 1 1
10 14646 1 1 23 ALA CB C 11.360 18.740 -26.503 1.00 . A A . 9 ALA CB 1 1
10 14647 1 1 23 ALA H H 12.768 18.057 -23.807 1.00 . A A . 9 ALA H 1 1
10 14648 1 1 23 ALA HA H 11.934 19.883 -24.807 1.00 . A A . 9 ALA HA 1 1
10 14649 1 1 23 ALA HB1 H 12.381 18.585 -26.820 1.00 . A A . 9 ALA HB1 1 1
10 14650 1 1 23 ALA HB2 H 10.935 19.573 -27.045 1.00 . A A . 9 ALA HB2 1 1
10 14651 1 1 23 ALA HB3 H 10.779 17.850 -26.717 1.00 . A A . 9 ALA HB3 1 1
10 14652 1 1 23 ALA N N 11.920 17.898 -24.268 1.00 . A A . 9 ALA N 1 1
10 14653 1 1 23 ALA O O 9.705 19.444 -23.237 1.00 . A A . 9 ALA O 1 1
10 14654 1 1 24 THR C C 6.843 18.731 -24.063 1.00 . A A . 10 THR C 1 1
10 14655 1 1 24 THR CA C 7.484 19.802 -24.975 1.00 . A A . 10 THR CA 1 1
10 14656 1 1 24 THR CB C 6.594 20.011 -26.247 1.00 . A A . 10 THR CB 1 1
10 14657 1 1 24 THR CG2 C 5.291 20.764 -25.920 1.00 . A A . 10 THR CG2 1 1
10 14658 1 1 24 THR H H 9.046 19.296 -26.300 1.00 . A A . 10 THR H 1 1
10 14659 1 1 24 THR HA H 7.528 20.743 -24.435 1.00 . A A . 10 THR HA 1 1
10 14660 1 1 24 THR HB H 6.339 19.042 -26.669 1.00 . A A . 10 THR HB 1 1
10 14661 1 1 24 THR HG1 H 7.337 21.680 -26.995 1.00 . A A . 10 THR HG1 1 1
10 14662 1 1 24 THR HG21 H 4.709 20.895 -26.822 1.00 . A A . 10 THR HG21 1 1
10 14663 1 1 24 THR HG22 H 5.526 21.735 -25.503 1.00 . A A . 10 THR HG22 1 1
10 14664 1 1 24 THR HG23 H 4.712 20.197 -25.199 1.00 . A A . 10 THR HG23 1 1
10 14665 1 1 24 THR N N 8.865 19.443 -25.353 1.00 . A A . 10 THR N 1 1
10 14666 1 1 24 THR O O 6.181 19.064 -23.082 1.00 . A A . 10 THR O 1 1
10 14667 1 1 24 THR OG1 O 7.329 20.745 -27.235 1.00 . A A . 10 THR OG1 1 1
10 14668 1 1 25 PHE C C 7.082 16.320 -22.143 1.00 . A A . 11 PHE C 1 1
10 14669 1 1 25 PHE CA C 6.563 16.294 -23.598 1.00 . A A . 11 PHE CA 1 1
10 14670 1 1 25 PHE CB C 6.938 14.938 -24.277 1.00 . A A . 11 PHE CB 1 1
10 14671 1 1 25 PHE CD1 C 5.225 15.436 -26.129 1.00 . A A . 11 PHE CD1 1 1
10 14672 1 1 25 PHE CD2 C 6.379 13.341 -26.181 1.00 . A A . 11 PHE CD2 1 1
10 14673 1 1 25 PHE CE1 C 4.527 15.072 -27.265 1.00 . A A . 11 PHE CE1 1 1
10 14674 1 1 25 PHE CE2 C 5.680 12.984 -27.322 1.00 . A A . 11 PHE CE2 1 1
10 14675 1 1 25 PHE CG C 6.169 14.577 -25.559 1.00 . A A . 11 PHE CG 1 1
10 14676 1 1 25 PHE CZ C 4.753 13.848 -27.862 1.00 . A A . 11 PHE CZ 1 1
10 14677 1 1 25 PHE H H 7.663 17.256 -25.158 1.00 . A A . 11 PHE H 1 1
10 14678 1 1 25 PHE HA H 5.479 16.387 -23.580 1.00 . A A . 11 PHE HA 1 1
10 14679 1 1 25 PHE HB2 H 7.988 14.954 -24.522 1.00 . A A . 11 PHE HB2 1 1
10 14680 1 1 25 PHE HB3 H 6.769 14.136 -23.564 1.00 . A A . 11 PHE HB3 1 1
10 14681 1 1 25 PHE HD1 H 5.040 16.401 -25.675 1.00 . A A . 11 PHE HD1 1 1
10 14682 1 1 25 PHE HD2 H 7.106 12.655 -25.766 1.00 . A A . 11 PHE HD2 1 1
10 14683 1 1 25 PHE HE1 H 3.804 15.750 -27.693 1.00 . A A . 11 PHE HE1 1 1
10 14684 1 1 25 PHE HE2 H 5.858 12.024 -27.790 1.00 . A A . 11 PHE HE2 1 1
10 14685 1 1 25 PHE HZ H 4.201 13.564 -28.750 1.00 . A A . 11 PHE HZ 1 1
10 14686 1 1 25 PHE N N 7.095 17.441 -24.381 1.00 . A A . 11 PHE N 1 1
10 14687 1 1 25 PHE O O 6.405 15.827 -21.232 1.00 . A A . 11 PHE O 1 1
10 14688 1 1 26 ARG C C 8.123 17.921 -19.690 1.00 . A A . 12 ARG C 1 1
10 14689 1 1 26 ARG CA C 8.921 17.002 -20.622 1.00 . A A . 12 ARG CA 1 1
10 14690 1 1 26 ARG CB C 10.390 17.488 -20.772 1.00 . A A . 12 ARG CB 1 1
10 14691 1 1 26 ARG CD C 11.551 18.569 -18.669 1.00 . A A . 12 ARG CD 1 1
10 14692 1 1 26 ARG CG C 11.327 17.308 -19.535 1.00 . A A . 12 ARG CG 1 1
10 14693 1 1 26 ARG CZ C 10.278 20.033 -17.082 1.00 . A A . 12 ARG CZ 1 1
10 14694 1 1 26 ARG H H 8.733 17.305 -22.715 1.00 . A A . 12 ARG H 1 1
10 14695 1 1 26 ARG HA H 8.936 16.002 -20.209 1.00 . A A . 12 ARG HA 1 1
10 14696 1 1 26 ARG HB2 H 10.830 16.937 -21.595 1.00 . A A . 12 ARG HB2 1 1
10 14697 1 1 26 ARG HB3 H 10.378 18.524 -21.055 1.00 . A A . 12 ARG HB3 1 1
10 14698 1 1 26 ARG HD2 H 12.409 18.398 -18.031 1.00 . A A . 12 ARG HD2 1 1
10 14699 1 1 26 ARG HD3 H 11.769 19.404 -19.324 1.00 . A A . 12 ARG HD3 1 1
10 14700 1 1 26 ARG HE H 9.666 18.268 -17.785 1.00 . A A . 12 ARG HE 1 1
10 14701 1 1 26 ARG HG2 H 10.907 16.539 -18.899 1.00 . A A . 12 ARG HG2 1 1
10 14702 1 1 26 ARG HG3 H 12.293 16.956 -19.887 1.00 . A A . 12 ARG HG3 1 1
10 14703 1 1 26 ARG HH11 H 12.088 20.797 -17.571 1.00 . A A . 12 ARG HH11 1 1
10 14704 1 1 26 ARG HH12 H 11.148 21.766 -16.482 1.00 . A A . 12 ARG HH12 1 1
10 14705 1 1 26 ARG HH21 H 8.434 19.577 -16.398 1.00 . A A . 12 ARG HH21 1 1
10 14706 1 1 26 ARG HH22 H 9.086 21.075 -15.828 1.00 . A A . 12 ARG HH22 1 1
10 14707 1 1 26 ARG N N 8.274 16.914 -21.943 1.00 . A A . 12 ARG N 1 1
10 14708 1 1 26 ARG NE N 10.398 18.914 -17.814 1.00 . A A . 12 ARG NE 1 1
10 14709 1 1 26 ARG NH1 N 11.247 20.936 -17.044 1.00 . A A . 12 ARG NH1 1 1
10 14710 1 1 26 ARG NH2 N 9.177 20.243 -16.381 1.00 . A A . 12 ARG NH2 1 1
10 14711 1 1 26 ARG O O 7.830 17.550 -18.548 1.00 . A A . 12 ARG O 1 1
10 14712 1 1 27 GLU C C 5.553 19.744 -19.203 1.00 . A A . 13 GLU C 1 1
10 14713 1 1 27 GLU CA C 7.037 20.131 -19.389 1.00 . A A . 13 GLU CA 1 1
10 14714 1 1 27 GLU CB C 7.161 21.549 -20.007 1.00 . A A . 13 GLU CB 1 1
10 14715 1 1 27 GLU CD C 6.233 23.155 -21.809 1.00 . A A . 13 GLU CD 1 1
10 14716 1 1 27 GLU CG C 6.545 21.700 -21.417 1.00 . A A . 13 GLU CG 1 1
10 14717 1 1 27 GLU H H 8.015 19.342 -21.120 1.00 . A A . 13 GLU H 1 1
10 14718 1 1 27 GLU HA H 7.495 20.150 -18.400 1.00 . A A . 13 GLU HA 1 1
10 14719 1 1 27 GLU HB2 H 6.680 22.258 -19.341 1.00 . A A . 13 GLU HB2 1 1
10 14720 1 1 27 GLU HB3 H 8.214 21.807 -20.067 1.00 . A A . 13 GLU HB3 1 1
10 14721 1 1 27 GLU HG2 H 7.237 21.286 -22.144 1.00 . A A . 13 GLU HG2 1 1
10 14722 1 1 27 GLU HG3 H 5.626 21.119 -21.459 1.00 . A A . 13 GLU HG3 1 1
10 14723 1 1 27 GLU N N 7.772 19.125 -20.189 1.00 . A A . 13 GLU N 1 1
10 14724 1 1 27 GLU O O 4.873 20.291 -18.332 1.00 . A A . 13 GLU O 1 1
10 14725 1 1 27 GLU OE1 O 7.164 23.909 -22.153 1.00 . A A . 13 GLU OE1 1 1
10 14726 1 1 27 GLU OE2 O 5.046 23.544 -21.789 1.00 . A A . 13 GLU OE2 1 1
10 14727 1 1 28 VAL C C 3.664 17.384 -18.601 1.00 . A A . 14 VAL C 1 1
10 14728 1 1 28 VAL CA C 3.715 18.237 -19.881 1.00 . A A . 14 VAL CA 1 1
10 14729 1 1 28 VAL CB C 3.326 17.365 -21.127 1.00 . A A . 14 VAL CB 1 1
10 14730 1 1 28 VAL CG1 C 2.058 16.532 -20.851 1.00 . A A . 14 VAL CG1 1 1
10 14731 1 1 28 VAL CG2 C 3.153 18.244 -22.390 1.00 . A A . 14 VAL CG2 1 1
10 14732 1 1 28 VAL H H 5.601 18.547 -20.811 1.00 . A A . 14 VAL H 1 1
10 14733 1 1 28 VAL HA H 2.994 19.047 -19.792 1.00 . A A . 14 VAL HA 1 1
10 14734 1 1 28 VAL HB H 4.144 16.669 -21.316 1.00 . A A . 14 VAL HB 1 1
10 14735 1 1 28 VAL HG11 H 1.232 17.188 -20.607 1.00 . A A . 14 VAL HG11 1 1
10 14736 1 1 28 VAL HG12 H 2.235 15.856 -20.023 1.00 . A A . 14 VAL HG12 1 1
10 14737 1 1 28 VAL HG13 H 1.808 15.951 -21.730 1.00 . A A . 14 VAL HG13 1 1
10 14738 1 1 28 VAL HG21 H 2.350 18.954 -22.237 1.00 . A A . 14 VAL HG21 1 1
10 14739 1 1 28 VAL HG22 H 2.916 17.617 -23.243 1.00 . A A . 14 VAL HG22 1 1
10 14740 1 1 28 VAL HG23 H 4.071 18.781 -22.595 1.00 . A A . 14 VAL HG23 1 1
10 14741 1 1 28 VAL N N 5.053 18.829 -20.046 1.00 . A A . 14 VAL N 1 1
10 14742 1 1 28 VAL O O 2.817 17.592 -17.728 1.00 . A A . 14 VAL O 1 1
10 14743 1 1 29 VAL C C 5.347 16.164 -16.163 1.00 . A A . 15 VAL C 1 1
10 14744 1 1 29 VAL CA C 4.714 15.490 -17.399 1.00 . A A . 15 VAL CA 1 1
10 14745 1 1 29 VAL CB C 5.537 14.228 -17.872 1.00 . A A . 15 VAL CB 1 1
10 14746 1 1 29 VAL CG1 C 5.664 13.148 -16.770 1.00 . A A . 15 VAL CG1 1 1
10 14747 1 1 29 VAL CG2 C 4.897 13.627 -19.148 1.00 . A A . 15 VAL CG2 1 1
10 14748 1 1 29 VAL H H 5.263 16.376 -19.242 1.00 . A A . 15 VAL H 1 1
10 14749 1 1 29 VAL HA H 3.714 15.161 -17.135 1.00 . A A . 15 VAL HA 1 1
10 14750 1 1 29 VAL HB H 6.542 14.557 -18.130 1.00 . A A . 15 VAL HB 1 1
10 14751 1 1 29 VAL HG11 H 6.234 12.306 -17.146 1.00 . A A . 15 VAL HG11 1 1
10 14752 1 1 29 VAL HG12 H 4.679 12.810 -16.475 1.00 . A A . 15 VAL HG12 1 1
10 14753 1 1 29 VAL HG13 H 6.170 13.564 -15.906 1.00 . A A . 15 VAL HG13 1 1
10 14754 1 1 29 VAL HG21 H 4.877 14.370 -19.936 1.00 . A A . 15 VAL HG21 1 1
10 14755 1 1 29 VAL HG22 H 3.884 13.305 -18.936 1.00 . A A . 15 VAL HG22 1 1
10 14756 1 1 29 VAL HG23 H 5.476 12.773 -19.481 1.00 . A A . 15 VAL HG23 1 1
10 14757 1 1 29 VAL N N 4.605 16.441 -18.517 1.00 . A A . 15 VAL N 1 1
10 14758 1 1 29 VAL O O 5.216 15.677 -15.034 1.00 . A A . 15 VAL O 1 1
10 14759 1 1 30 GLY C C 8.003 17.314 -14.901 1.00 . A A . 16 GLY C 1 1
10 14760 1 1 30 GLY CA C 6.734 18.041 -15.341 1.00 . A A . 16 GLY CA 1 1
10 14761 1 1 30 GLY H H 6.004 17.687 -17.301 1.00 . A A . 16 GLY H 1 1
10 14762 1 1 30 GLY HA2 H 7.012 19.013 -15.722 1.00 . A A . 16 GLY HA2 1 1
10 14763 1 1 30 GLY HA3 H 6.085 18.177 -14.484 1.00 . A A . 16 GLY HA3 1 1
10 14764 1 1 30 GLY N N 6.008 17.319 -16.393 1.00 . A A . 16 GLY N 1 1
10 14765 1 1 30 GLY O O 8.640 17.685 -13.912 1.00 . A A . 16 GLY O 1 1
10 14766 1 1 31 GLN C C 10.259 15.051 -16.630 1.00 . A A . 17 GLN C 1 1
10 14767 1 1 31 GLN CA C 9.451 15.345 -15.366 1.00 . A A . 17 GLN CA 1 1
10 14768 1 1 31 GLN CB C 8.845 14.020 -14.819 1.00 . A A . 17 GLN CB 1 1
10 14769 1 1 31 GLN CD C 9.151 14.302 -12.285 1.00 . A A . 17 GLN CD 1 1
10 14770 1 1 31 GLN CG C 8.159 14.118 -13.437 1.00 . A A . 17 GLN CG 1 1
10 14771 1 1 31 GLN H H 7.925 16.191 -16.547 1.00 . A A . 17 GLN H 1 1
10 14772 1 1 31 GLN HA H 10.100 15.779 -14.613 1.00 . A A . 17 GLN HA 1 1
10 14773 1 1 31 GLN HB2 H 8.104 13.663 -15.528 1.00 . A A . 17 GLN HB2 1 1
10 14774 1 1 31 GLN HB3 H 9.635 13.272 -14.752 1.00 . A A . 17 GLN HB3 1 1
10 14775 1 1 31 GLN HE21 H 9.359 12.330 -12.124 1.00 . A A . 17 GLN HE21 1 1
10 14776 1 1 31 GLN HE22 H 10.285 13.269 -11.012 1.00 . A A . 17 GLN HE22 1 1
10 14777 1 1 31 GLN HG2 H 7.476 14.958 -13.446 1.00 . A A . 17 GLN HG2 1 1
10 14778 1 1 31 GLN HG3 H 7.592 13.210 -13.262 1.00 . A A . 17 GLN HG3 1 1
10 14779 1 1 31 GLN N N 8.384 16.300 -15.688 1.00 . A A . 17 GLN N 1 1
10 14780 1 1 31 GLN NE2 N 9.648 13.188 -11.754 1.00 . A A . 17 GLN NE2 1 1
10 14781 1 1 31 GLN O O 9.675 14.891 -17.712 1.00 . A A . 17 GLN O 1 1
10 14782 1 1 31 GLN OE1 O 9.484 15.423 -11.894 1.00 . A A . 17 GLN OE1 1 1
10 14783 1 1 32 LYS C C 12.565 13.034 -17.654 1.00 . A A . 18 LYS C 1 1
10 14784 1 1 32 LYS CA C 12.490 14.564 -17.577 1.00 . A A . 18 LYS CA 1 1
10 14785 1 1 32 LYS CB C 13.898 15.181 -17.416 1.00 . A A . 18 LYS CB 1 1
10 14786 1 1 32 LYS CD C 16.081 15.322 -16.078 1.00 . A A . 18 LYS CD 1 1
10 14787 1 1 32 LYS CE C 16.959 14.658 -17.158 1.00 . A A . 18 LYS CE 1 1
10 14788 1 1 32 LYS CG C 14.626 14.806 -16.108 1.00 . A A . 18 LYS CG 1 1
10 14789 1 1 32 LYS H H 11.981 15.224 -15.617 1.00 . A A . 18 LYS H 1 1
10 14790 1 1 32 LYS HA H 12.062 14.922 -18.512 1.00 . A A . 18 LYS HA 1 1
10 14791 1 1 32 LYS HB2 H 14.513 14.864 -18.256 1.00 . A A . 18 LYS HB2 1 1
10 14792 1 1 32 LYS HB3 H 13.807 16.264 -17.454 1.00 . A A . 18 LYS HB3 1 1
10 14793 1 1 32 LYS HD2 H 16.075 16.396 -16.241 1.00 . A A . 18 LYS HD2 1 1
10 14794 1 1 32 LYS HD3 H 16.508 15.114 -15.099 1.00 . A A . 18 LYS HD3 1 1
10 14795 1 1 32 LYS HE2 H 17.042 13.599 -16.953 1.00 . A A . 18 LYS HE2 1 1
10 14796 1 1 32 LYS HE3 H 16.494 14.796 -18.128 1.00 . A A . 18 LYS HE3 1 1
10 14797 1 1 32 LYS HG2 H 14.084 15.240 -15.274 1.00 . A A . 18 LYS HG2 1 1
10 14798 1 1 32 LYS HG3 H 14.628 13.723 -16.000 1.00 . A A . 18 LYS HG3 1 1
10 14799 1 1 32 LYS HZ1 H 18.885 14.761 -17.946 1.00 . A A . 18 LYS HZ1 1 1
10 14800 1 1 32 LYS HZ2 H 18.803 15.108 -16.295 1.00 . A A . 18 LYS HZ2 1 1
10 14801 1 1 32 LYS HZ3 H 18.279 16.249 -17.423 1.00 . A A . 18 LYS HZ3 1 1
10 14802 1 1 32 LYS N N 11.592 14.988 -16.486 1.00 . A A . 18 LYS N 1 1
10 14803 1 1 32 LYS NZ N 18.324 15.231 -17.208 1.00 . A A . 18 LYS NZ 1 1
10 14804 1 1 32 LYS O O 12.947 12.486 -18.679 1.00 . A A . 18 LYS O 1 1
10 14805 1 1 33 SER C C 11.089 10.571 -15.297 1.00 . A A . 19 SER C 1 1
10 14806 1 1 33 SER CA C 12.066 10.902 -16.448 1.00 . A A . 19 SER CA 1 1
10 14807 1 1 33 SER CB C 13.436 10.195 -16.201 1.00 . A A . 19 SER CB 1 1
10 14808 1 1 33 SER H H 12.056 12.891 -15.722 1.00 . A A . 19 SER H 1 1
10 14809 1 1 33 SER HA H 11.642 10.549 -17.390 1.00 . A A . 19 SER HA 1 1
10 14810 1 1 33 SER HB2 H 13.772 10.379 -15.190 1.00 . A A . 19 SER HB2 1 1
10 14811 1 1 33 SER HB3 H 13.319 9.131 -16.351 1.00 . A A . 19 SER HB3 1 1
10 14812 1 1 33 SER HG H 14.044 10.902 -17.937 1.00 . A A . 19 SER HG 1 1
10 14813 1 1 33 SER N N 12.217 12.367 -16.537 1.00 . A A . 19 SER N 1 1
10 14814 1 1 33 SER O O 10.994 11.337 -14.325 1.00 . A A . 19 SER O 1 1
10 14815 1 1 33 SER OG O 14.448 10.640 -17.098 1.00 . A A . 19 SER OG 1 1
10 14816 1 1 34 ILE C C 9.667 7.406 -14.258 1.00 . A A . 20 ILE C 1 1
10 14817 1 1 34 ILE CA C 9.457 8.917 -14.371 1.00 . A A . 20 ILE CA 1 1
10 14818 1 1 34 ILE CB C 7.930 9.200 -14.674 1.00 . A A . 20 ILE CB 1 1
10 14819 1 1 34 ILE CD1 C 6.051 8.859 -16.436 1.00 . A A . 20 ILE CD1 1 1
10 14820 1 1 34 ILE CG1 C 7.472 8.518 -15.999 1.00 . A A . 20 ILE CG1 1 1
10 14821 1 1 34 ILE CG2 C 7.648 10.703 -14.729 1.00 . A A . 20 ILE CG2 1 1
10 14822 1 1 34 ILE H H 10.416 8.959 -16.272 1.00 . A A . 20 ILE H 1 1
10 14823 1 1 34 ILE HA H 9.723 9.379 -13.421 1.00 . A A . 20 ILE HA 1 1
10 14824 1 1 34 ILE HB H 7.347 8.788 -13.851 1.00 . A A . 20 ILE HB 1 1
10 14825 1 1 34 ILE HD11 H 5.809 8.295 -17.325 1.00 . A A . 20 ILE HD11 1 1
10 14826 1 1 34 ILE HD12 H 5.981 9.915 -16.656 1.00 . A A . 20 ILE HD12 1 1
10 14827 1 1 34 ILE HD13 H 5.353 8.606 -15.649 1.00 . A A . 20 ILE HD13 1 1
10 14828 1 1 34 ILE HG12 H 8.137 8.817 -16.802 1.00 . A A . 20 ILE HG12 1 1
10 14829 1 1 34 ILE HG13 H 7.530 7.441 -15.883 1.00 . A A . 20 ILE HG13 1 1
10 14830 1 1 34 ILE HG21 H 6.588 10.874 -14.881 1.00 . A A . 20 ILE HG21 1 1
10 14831 1 1 34 ILE HG22 H 8.199 11.143 -15.550 1.00 . A A . 20 ILE HG22 1 1
10 14832 1 1 34 ILE HG23 H 7.954 11.167 -13.802 1.00 . A A . 20 ILE HG23 1 1
10 14833 1 1 34 ILE N N 10.354 9.454 -15.428 1.00 . A A . 20 ILE N 1 1
10 14834 1 1 34 ILE O O 10.466 6.843 -15.003 1.00 . A A . 20 ILE O 1 1
10 14835 1 1 35 TYR C C 7.396 4.859 -13.270 1.00 . A A . 21 TYR C 1 1
10 14836 1 1 35 TYR CA C 8.874 5.286 -13.270 1.00 . A A . 21 TYR CA 1 1
10 14837 1 1 35 TYR CB C 9.623 4.716 -12.040 1.00 . A A . 21 TYR CB 1 1
10 14838 1 1 35 TYR CD1 C 11.986 4.076 -12.810 1.00 . A A . 21 TYR CD1 1 1
10 14839 1 1 35 TYR CD2 C 11.747 5.991 -11.390 1.00 . A A . 21 TYR CD2 1 1
10 14840 1 1 35 TYR CE1 C 13.353 4.270 -12.838 1.00 . A A . 21 TYR CE1 1 1
10 14841 1 1 35 TYR CE2 C 13.115 6.185 -11.418 1.00 . A A . 21 TYR CE2 1 1
10 14842 1 1 35 TYR CG C 11.145 4.934 -12.080 1.00 . A A . 21 TYR CG 1 1
10 14843 1 1 35 TYR CZ C 13.913 5.321 -12.140 1.00 . A A . 21 TYR CZ 1 1
10 14844 1 1 35 TYR H H 8.466 7.280 -12.660 1.00 . A A . 21 TYR H 1 1
10 14845 1 1 35 TYR HA H 9.345 4.889 -14.174 1.00 . A A . 21 TYR HA 1 1
10 14846 1 1 35 TYR HB2 H 9.238 5.183 -11.136 1.00 . A A . 21 TYR HB2 1 1
10 14847 1 1 35 TYR HB3 H 9.445 3.650 -11.977 1.00 . A A . 21 TYR HB3 1 1
10 14848 1 1 35 TYR HD1 H 11.555 3.251 -13.373 1.00 . A A . 21 TYR HD1 1 1
10 14849 1 1 35 TYR HD2 H 11.124 6.669 -10.822 1.00 . A A . 21 TYR HD2 1 1
10 14850 1 1 35 TYR HE1 H 13.981 3.592 -13.404 1.00 . A A . 21 TYR HE1 1 1
10 14851 1 1 35 TYR HE2 H 13.555 7.013 -10.877 1.00 . A A . 21 TYR HE2 1 1
10 14852 1 1 35 TYR HH H 15.612 5.352 -13.060 1.00 . A A . 21 TYR HH 1 1
10 14853 1 1 35 TYR N N 8.958 6.756 -13.327 1.00 . A A . 21 TYR N 1 1
10 14854 1 1 35 TYR O O 6.661 5.120 -12.314 1.00 . A A . 21 TYR O 1 1
10 14855 1 1 35 TYR OH O 15.280 5.513 -12.166 1.00 . A A . 21 TYR OH 1 1
10 14856 1 1 36 TRP C C 5.693 2.132 -14.215 1.00 . A A . 22 TRP C 1 1
10 14857 1 1 36 TRP CA C 5.647 3.622 -14.546 1.00 . A A . 22 TRP CA 1 1
10 14858 1 1 36 TRP CB C 5.176 3.830 -16.021 1.00 . A A . 22 TRP CB 1 1
10 14859 1 1 36 TRP CD1 C 4.143 6.159 -15.659 1.00 . A A . 22 TRP CD1 1 1
10 14860 1 1 36 TRP CD2 C 3.014 4.855 -17.068 1.00 . A A . 22 TRP CD2 1 1
10 14861 1 1 36 TRP CE2 C 2.363 6.094 -16.994 1.00 . A A . 22 TRP CE2 1 1
10 14862 1 1 36 TRP CE3 C 2.488 3.863 -17.893 1.00 . A A . 22 TRP CE3 1 1
10 14863 1 1 36 TRP CG C 4.156 4.919 -16.217 1.00 . A A . 22 TRP CG 1 1
10 14864 1 1 36 TRP CH2 C 0.717 5.380 -18.509 1.00 . A A . 22 TRP CH2 1 1
10 14865 1 1 36 TRP CZ2 C 1.206 6.369 -17.711 1.00 . A A . 22 TRP CZ2 1 1
10 14866 1 1 36 TRP CZ3 C 1.342 4.133 -18.601 1.00 . A A . 22 TRP CZ3 1 1
10 14867 1 1 36 TRP H H 7.616 4.139 -15.106 1.00 . A A . 22 TRP H 1 1
10 14868 1 1 36 TRP HA H 4.952 4.107 -13.864 1.00 . A A . 22 TRP HA 1 1
10 14869 1 1 36 TRP HB2 H 6.035 4.094 -16.631 1.00 . A A . 22 TRP HB2 1 1
10 14870 1 1 36 TRP HB3 H 4.754 2.909 -16.415 1.00 . A A . 22 TRP HB3 1 1
10 14871 1 1 36 TRP HD1 H 4.884 6.523 -14.959 1.00 . A A . 22 TRP HD1 1 1
10 14872 1 1 36 TRP HE1 H 2.855 7.793 -15.880 1.00 . A A . 22 TRP HE1 1 1
10 14873 1 1 36 TRP HE3 H 2.963 2.895 -17.979 1.00 . A A . 22 TRP HE3 1 1
10 14874 1 1 36 TRP HH2 H -0.180 5.545 -19.085 1.00 . A A . 22 TRP HH2 1 1
10 14875 1 1 36 TRP HZ2 H 0.717 7.334 -17.673 1.00 . A A . 22 TRP HZ2 1 1
10 14876 1 1 36 TRP HZ3 H 0.916 3.378 -19.252 1.00 . A A . 22 TRP HZ3 1 1
10 14877 1 1 36 TRP N N 6.984 4.218 -14.367 1.00 . A A . 22 TRP N 1 1
10 14878 1 1 36 TRP NE1 N 3.075 6.875 -16.130 1.00 . A A . 22 TRP NE1 1 1
10 14879 1 1 36 TRP O O 6.753 1.603 -13.897 1.00 . A A . 22 TRP O 1 1
10 14880 1 1 37 ARG C C 3.180 -0.499 -14.864 1.00 . A A . 23 ARG C 1 1
10 14881 1 1 37 ARG CA C 4.435 0.015 -14.161 1.00 . A A . 23 ARG CA 1 1
10 14882 1 1 37 ARG CB C 4.480 -0.371 -12.667 1.00 . A A . 23 ARG CB 1 1
10 14883 1 1 37 ARG CD C 4.984 -2.214 -10.952 1.00 . A A . 23 ARG CD 1 1
10 14884 1 1 37 ARG CG C 4.433 -1.890 -12.361 1.00 . A A . 23 ARG CG 1 1
10 14885 1 1 37 ARG CZ C 4.934 -0.334 -9.269 1.00 . A A . 23 ARG CZ 1 1
10 14886 1 1 37 ARG H H 3.716 1.976 -14.497 1.00 . A A . 23 ARG H 1 1
10 14887 1 1 37 ARG HA H 5.300 -0.428 -14.654 1.00 . A A . 23 ARG HA 1 1
10 14888 1 1 37 ARG HB2 H 5.396 0.033 -12.245 1.00 . A A . 23 ARG HB2 1 1
10 14889 1 1 37 ARG HB3 H 3.643 0.104 -12.162 1.00 . A A . 23 ARG HB3 1 1
10 14890 1 1 37 ARG HD2 H 4.790 -3.254 -10.737 1.00 . A A . 23 ARG HD2 1 1
10 14891 1 1 37 ARG HD3 H 6.060 -2.048 -10.948 1.00 . A A . 23 ARG HD3 1 1
10 14892 1 1 37 ARG HE H 3.430 -1.617 -9.651 1.00 . A A . 23 ARG HE 1 1
10 14893 1 1 37 ARG HG2 H 3.402 -2.226 -12.417 1.00 . A A . 23 ARG HG2 1 1
10 14894 1 1 37 ARG HG3 H 5.017 -2.426 -13.103 1.00 . A A . 23 ARG HG3 1 1
10 14895 1 1 37 ARG HH11 H 6.731 -0.515 -10.188 1.00 . A A . 23 ARG HH11 1 1
10 14896 1 1 37 ARG HH12 H 6.622 0.777 -9.045 1.00 . A A . 23 ARG HH12 1 1
10 14897 1 1 37 ARG HH21 H 3.289 0.118 -8.189 1.00 . A A . 23 ARG HH21 1 1
10 14898 1 1 37 ARG HH22 H 4.656 1.148 -7.920 1.00 . A A . 23 ARG HH22 1 1
10 14899 1 1 37 ARG N N 4.536 1.467 -14.318 1.00 . A A . 23 ARG N 1 1
10 14900 1 1 37 ARG NE N 4.355 -1.388 -9.894 1.00 . A A . 23 ARG NE 1 1
10 14901 1 1 37 ARG NH1 N 6.195 0.003 -9.523 1.00 . A A . 23 ARG NH1 1 1
10 14902 1 1 37 ARG NH2 N 4.238 0.364 -8.387 1.00 . A A . 23 ARG NH2 1 1
10 14903 1 1 37 ARG O O 2.052 -0.252 -14.423 1.00 . A A . 23 ARG O 1 1
10 14904 1 1 38 VAL C C 2.565 -3.315 -16.842 1.00 . A A . 24 VAL C 1 1
10 14905 1 1 38 VAL CA C 2.360 -1.790 -16.830 1.00 . A A . 24 VAL CA 1 1
10 14906 1 1 38 VAL CB C 2.397 -1.226 -18.308 1.00 . A A . 24 VAL CB 1 1
10 14907 1 1 38 VAL CG1 C 2.130 0.297 -18.335 1.00 . A A . 24 VAL CG1 1 1
10 14908 1 1 38 VAL CG2 C 3.741 -1.558 -19.007 1.00 . A A . 24 VAL CG2 1 1
10 14909 1 1 38 VAL H H 4.339 -1.275 -16.288 1.00 . A A . 24 VAL H 1 1
10 14910 1 1 38 VAL HA H 1.385 -1.573 -16.397 1.00 . A A . 24 VAL HA 1 1
10 14911 1 1 38 VAL HB H 1.600 -1.711 -18.869 1.00 . A A . 24 VAL HB 1 1
10 14912 1 1 38 VAL HG11 H 2.893 0.815 -17.764 1.00 . A A . 24 VAL HG11 1 1
10 14913 1 1 38 VAL HG12 H 1.160 0.508 -17.903 1.00 . A A . 24 VAL HG12 1 1
10 14914 1 1 38 VAL HG13 H 2.146 0.653 -19.357 1.00 . A A . 24 VAL HG13 1 1
10 14915 1 1 38 VAL HG21 H 3.871 -2.634 -19.058 1.00 . A A . 24 VAL HG21 1 1
10 14916 1 1 38 VAL HG22 H 4.560 -1.130 -18.446 1.00 . A A . 24 VAL HG22 1 1
10 14917 1 1 38 VAL HG23 H 3.745 -1.152 -20.013 1.00 . A A . 24 VAL HG23 1 1
10 14918 1 1 38 VAL N N 3.407 -1.168 -15.999 1.00 . A A . 24 VAL N 1 1
10 14919 1 1 38 VAL O O 3.539 -3.804 -16.279 1.00 . A A . 24 VAL O 1 1
10 14920 1 1 39 ASP C C 3.095 -5.839 -18.444 1.00 . A A . 25 ASP C 1 1
10 14921 1 1 39 ASP CA C 1.747 -5.510 -17.734 1.00 . A A . 25 ASP CA 1 1
10 14922 1 1 39 ASP CB C 0.503 -5.940 -18.588 1.00 . A A . 25 ASP CB 1 1
10 14923 1 1 39 ASP CG C 0.308 -7.466 -18.830 1.00 . A A . 25 ASP CG 1 1
10 14924 1 1 39 ASP H H 0.851 -3.577 -17.826 1.00 . A A . 25 ASP H 1 1
10 14925 1 1 39 ASP HA H 1.721 -6.011 -16.763 1.00 . A A . 25 ASP HA 1 1
10 14926 1 1 39 ASP HB2 H -0.386 -5.564 -18.073 1.00 . A A . 25 ASP HB2 1 1
10 14927 1 1 39 ASP HB3 H 0.561 -5.448 -19.555 1.00 . A A . 25 ASP HB3 1 1
10 14928 1 1 39 ASP N N 1.643 -4.042 -17.491 1.00 . A A . 25 ASP N 1 1
10 14929 1 1 39 ASP O O 3.586 -5.046 -19.250 1.00 . A A . 25 ASP O 1 1
10 14930 1 1 39 ASP OD1 O 1.252 -8.153 -19.247 1.00 . A A . 25 ASP OD1 1 1
10 14931 1 1 39 ASP OD2 O -0.821 -7.980 -18.631 1.00 . A A . 25 ASP OD2 1 1
10 14932 1 1 40 ASP C C 5.011 -7.644 -20.153 1.00 . A A . 26 ASP C 1 1
10 14933 1 1 40 ASP CA C 5.034 -7.376 -18.632 1.00 . A A . 26 ASP CA 1 1
10 14934 1 1 40 ASP CB C 5.546 -8.617 -17.870 1.00 . A A . 26 ASP CB 1 1
10 14935 1 1 40 ASP CG C 7.002 -8.973 -18.172 1.00 . A A . 26 ASP CG 1 1
10 14936 1 1 40 ASP H H 3.223 -7.629 -17.541 1.00 . A A . 26 ASP H 1 1
10 14937 1 1 40 ASP HA H 5.705 -6.546 -18.439 1.00 . A A . 26 ASP HA 1 1
10 14938 1 1 40 ASP HB2 H 5.465 -8.426 -16.807 1.00 . A A . 26 ASP HB2 1 1
10 14939 1 1 40 ASP HB3 H 4.918 -9.464 -18.113 1.00 . A A . 26 ASP HB3 1 1
10 14940 1 1 40 ASP N N 3.695 -6.998 -18.122 1.00 . A A . 26 ASP N 1 1
10 14941 1 1 40 ASP O O 5.984 -7.370 -20.863 1.00 . A A . 26 ASP O 1 1
10 14942 1 1 40 ASP OD1 O 7.896 -8.217 -17.745 1.00 . A A . 26 ASP OD1 1 1
10 14943 1 1 40 ASP OD2 O 7.263 -10.020 -18.814 1.00 . A A . 26 ASP OD2 1 1
10 14944 1 1 41 ASP C C 3.265 -7.198 -22.855 1.00 . A A . 27 ASP C 1 1
10 14945 1 1 41 ASP CA C 3.646 -8.457 -22.057 1.00 . A A . 27 ASP CA 1 1
10 14946 1 1 41 ASP CB C 2.530 -9.519 -22.201 1.00 . A A . 27 ASP CB 1 1
10 14947 1 1 41 ASP CG C 2.920 -10.878 -21.597 1.00 . A A . 27 ASP CG 1 1
10 14948 1 1 41 ASP H H 3.144 -8.320 -20.008 1.00 . A A . 27 ASP H 1 1
10 14949 1 1 41 ASP HA H 4.568 -8.859 -22.466 1.00 . A A . 27 ASP HA 1 1
10 14950 1 1 41 ASP HB2 H 1.630 -9.164 -21.705 1.00 . A A . 27 ASP HB2 1 1
10 14951 1 1 41 ASP HB3 H 2.307 -9.660 -23.254 1.00 . A A . 27 ASP HB3 1 1
10 14952 1 1 41 ASP N N 3.866 -8.148 -20.634 1.00 . A A . 27 ASP N 1 1
10 14953 1 1 41 ASP O O 3.173 -7.252 -24.089 1.00 . A A . 27 ASP O 1 1
10 14954 1 1 41 ASP OD1 O 2.720 -11.090 -20.381 1.00 . A A . 27 ASP OD1 1 1
10 14955 1 1 41 ASP OD2 O 3.457 -11.738 -22.333 1.00 . A A . 27 ASP OD2 1 1
10 14956 1 1 42 ALA C C 4.126 -4.292 -23.472 1.00 . A A . 28 ALA C 1 1
10 14957 1 1 42 ALA CA C 2.823 -4.762 -22.798 1.00 . A A . 28 ALA CA 1 1
10 14958 1 1 42 ALA CB C 2.330 -3.734 -21.776 1.00 . A A . 28 ALA CB 1 1
10 14959 1 1 42 ALA H H 3.022 -6.122 -21.176 1.00 . A A . 28 ALA H 1 1
10 14960 1 1 42 ALA HA H 2.055 -4.881 -23.559 1.00 . A A . 28 ALA HA 1 1
10 14961 1 1 42 ALA HB1 H 2.144 -2.786 -22.265 1.00 . A A . 28 ALA HB1 1 1
10 14962 1 1 42 ALA HB2 H 3.074 -3.596 -20.999 1.00 . A A . 28 ALA HB2 1 1
10 14963 1 1 42 ALA HB3 H 1.409 -4.084 -21.324 1.00 . A A . 28 ALA HB3 1 1
10 14964 1 1 42 ALA N N 3.036 -6.071 -22.155 1.00 . A A . 28 ALA N 1 1
10 14965 1 1 42 ALA O O 5.216 -4.779 -23.156 1.00 . A A . 28 ALA O 1 1
10 14966 1 1 43 THR C C 5.177 -1.328 -25.235 1.00 . A A . 29 THR C 1 1
10 14967 1 1 43 THR CA C 5.159 -2.870 -25.207 1.00 . A A . 29 THR CA 1 1
10 14968 1 1 43 THR CB C 5.125 -3.451 -26.658 1.00 . A A . 29 THR CB 1 1
10 14969 1 1 43 THR CG2 C 5.210 -4.991 -26.682 1.00 . A A . 29 THR CG2 1 1
10 14970 1 1 43 THR H H 3.122 -2.998 -24.614 1.00 . A A . 29 THR H 1 1
10 14971 1 1 43 THR HA H 6.081 -3.204 -24.732 1.00 . A A . 29 THR HA 1 1
10 14972 1 1 43 THR HB H 5.971 -3.049 -27.219 1.00 . A A . 29 THR HB 1 1
10 14973 1 1 43 THR HG1 H 3.214 -3.678 -27.075 1.00 . A A . 29 THR HG1 1 1
10 14974 1 1 43 THR HG21 H 4.370 -5.411 -26.143 1.00 . A A . 29 THR HG21 1 1
10 14975 1 1 43 THR HG22 H 6.134 -5.313 -26.216 1.00 . A A . 29 THR HG22 1 1
10 14976 1 1 43 THR HG23 H 5.187 -5.343 -27.706 1.00 . A A . 29 THR HG23 1 1
10 14977 1 1 43 THR N N 4.011 -3.364 -24.425 1.00 . A A . 29 THR N 1 1
10 14978 1 1 43 THR O O 4.307 -0.686 -24.642 1.00 . A A . 29 THR O 1 1
10 14979 1 1 43 THR OG1 O 3.914 -3.051 -27.302 1.00 . A A . 29 THR OG1 1 1
10 14980 1 1 44 VAL C C 5.177 1.462 -26.529 1.00 . A A . 30 VAL C 1 1
10 14981 1 1 44 VAL CA C 6.429 0.709 -26.014 1.00 . A A . 30 VAL CA 1 1
10 14982 1 1 44 VAL CB C 7.712 0.999 -26.899 1.00 . A A . 30 VAL CB 1 1
10 14983 1 1 44 VAL CG1 C 7.685 0.199 -28.222 1.00 . A A . 30 VAL CG1 1 1
10 14984 1 1 44 VAL CG2 C 7.921 2.516 -27.157 1.00 . A A . 30 VAL CG2 1 1
10 14985 1 1 44 VAL H H 6.829 -1.348 -26.365 1.00 . A A . 30 VAL H 1 1
10 14986 1 1 44 VAL HA H 6.641 1.063 -25.005 1.00 . A A . 30 VAL HA 1 1
10 14987 1 1 44 VAL HB H 8.572 0.642 -26.335 1.00 . A A . 30 VAL HB 1 1
10 14988 1 1 44 VAL HG11 H 6.817 0.486 -28.806 1.00 . A A . 30 VAL HG11 1 1
10 14989 1 1 44 VAL HG12 H 7.632 -0.863 -28.011 1.00 . A A . 30 VAL HG12 1 1
10 14990 1 1 44 VAL HG13 H 8.582 0.403 -28.792 1.00 . A A . 30 VAL HG13 1 1
10 14991 1 1 44 VAL HG21 H 7.081 2.913 -27.714 1.00 . A A . 30 VAL HG21 1 1
10 14992 1 1 44 VAL HG22 H 8.829 2.670 -27.725 1.00 . A A . 30 VAL HG22 1 1
10 14993 1 1 44 VAL HG23 H 8.001 3.041 -26.213 1.00 . A A . 30 VAL HG23 1 1
10 14994 1 1 44 VAL N N 6.199 -0.756 -25.912 1.00 . A A . 30 VAL N 1 1
10 14995 1 1 44 VAL O O 4.862 2.561 -26.049 1.00 . A A . 30 VAL O 1 1
10 14996 1 1 45 GLY C C 2.045 1.363 -27.002 1.00 . A A . 31 GLY C 1 1
10 14997 1 1 45 GLY CA C 3.201 1.355 -27.995 1.00 . A A . 31 GLY CA 1 1
10 14998 1 1 45 GLY H H 4.759 -0.049 -27.764 1.00 . A A . 31 GLY H 1 1
10 14999 1 1 45 GLY HA2 H 3.377 2.370 -28.342 1.00 . A A . 31 GLY HA2 1 1
10 15000 1 1 45 GLY HA3 H 2.913 0.751 -28.842 1.00 . A A . 31 GLY HA3 1 1
10 15001 1 1 45 GLY N N 4.445 0.817 -27.446 1.00 . A A . 31 GLY N 1 1
10 15002 1 1 45 GLY O O 1.225 2.281 -27.015 1.00 . A A . 31 GLY O 1 1
10 15003 1 1 46 ASP C C 1.251 1.312 -23.997 1.00 . A A . 32 ASP C 1 1
10 15004 1 1 46 ASP CA C 0.980 0.230 -25.062 1.00 . A A . 32 ASP CA 1 1
10 15005 1 1 46 ASP CB C 1.007 -1.180 -24.408 1.00 . A A . 32 ASP CB 1 1
10 15006 1 1 46 ASP CG C -0.001 -1.336 -23.244 1.00 . A A . 32 ASP CG 1 1
10 15007 1 1 46 ASP H H 2.576 -0.425 -26.292 1.00 . A A . 32 ASP H 1 1
10 15008 1 1 46 ASP HA H -0.004 0.404 -25.482 1.00 . A A . 32 ASP HA 1 1
10 15009 1 1 46 ASP HB2 H 0.780 -1.920 -25.167 1.00 . A A . 32 ASP HB2 1 1
10 15010 1 1 46 ASP HB3 H 2.007 -1.379 -24.030 1.00 . A A . 32 ASP HB3 1 1
10 15011 1 1 46 ASP N N 1.962 0.316 -26.164 1.00 . A A . 32 ASP N 1 1
10 15012 1 1 46 ASP O O 0.314 1.874 -23.408 1.00 . A A . 32 ASP O 1 1
10 15013 1 1 46 ASP OD1 O 0.345 -1.031 -22.078 1.00 . A A . 32 ASP OD1 1 1
10 15014 1 1 46 ASP OD2 O -1.142 -1.769 -23.484 1.00 . A A . 32 ASP OD2 1 1
10 15015 1 1 47 VAL C C 2.463 3.992 -23.204 1.00 . A A . 33 VAL C 1 1
10 15016 1 1 47 VAL CA C 2.979 2.606 -22.794 1.00 . A A . 33 VAL CA 1 1
10 15017 1 1 47 VAL CB C 4.558 2.572 -22.660 1.00 . A A . 33 VAL CB 1 1
10 15018 1 1 47 VAL CG1 C 5.117 3.810 -21.935 1.00 . A A . 33 VAL CG1 1 1
10 15019 1 1 47 VAL CG2 C 5.007 1.277 -21.938 1.00 . A A . 33 VAL CG2 1 1
10 15020 1 1 47 VAL H H 3.223 1.093 -24.250 1.00 . A A . 33 VAL H 1 1
10 15021 1 1 47 VAL HA H 2.561 2.367 -21.824 1.00 . A A . 33 VAL HA 1 1
10 15022 1 1 47 VAL HB H 4.975 2.556 -23.661 1.00 . A A . 33 VAL HB 1 1
10 15023 1 1 47 VAL HG11 H 6.194 3.732 -21.855 1.00 . A A . 33 VAL HG11 1 1
10 15024 1 1 47 VAL HG12 H 4.690 3.877 -20.944 1.00 . A A . 33 VAL HG12 1 1
10 15025 1 1 47 VAL HG13 H 4.866 4.704 -22.491 1.00 . A A . 33 VAL HG13 1 1
10 15026 1 1 47 VAL HG21 H 4.580 1.249 -20.941 1.00 . A A . 33 VAL HG21 1 1
10 15027 1 1 47 VAL HG22 H 6.089 1.254 -21.862 1.00 . A A . 33 VAL HG22 1 1
10 15028 1 1 47 VAL HG23 H 4.674 0.410 -22.495 1.00 . A A . 33 VAL HG23 1 1
10 15029 1 1 47 VAL N N 2.543 1.587 -23.756 1.00 . A A . 33 VAL N 1 1
10 15030 1 1 47 VAL O O 1.637 4.565 -22.479 1.00 . A A . 33 VAL O 1 1
10 15031 1 1 48 LEU C C 0.855 5.819 -25.115 1.00 . A A . 34 LEU C 1 1
10 15032 1 1 48 LEU CA C 2.389 5.794 -24.905 1.00 . A A . 34 LEU CA 1 1
10 15033 1 1 48 LEU CB C 3.206 6.261 -26.151 1.00 . A A . 34 LEU CB 1 1
10 15034 1 1 48 LEU CD1 C 2.285 5.100 -28.261 1.00 . A A . 34 LEU CD1 1 1
10 15035 1 1 48 LEU CD2 C 4.776 5.564 -28.057 1.00 . A A . 34 LEU CD2 1 1
10 15036 1 1 48 LEU CG C 3.471 5.225 -27.298 1.00 . A A . 34 LEU CG 1 1
10 15037 1 1 48 LEU H H 3.442 3.937 -24.963 1.00 . A A . 34 LEU H 1 1
10 15038 1 1 48 LEU HA H 2.590 6.502 -24.105 1.00 . A A . 34 LEU HA 1 1
10 15039 1 1 48 LEU HB2 H 2.701 7.122 -26.587 1.00 . A A . 34 LEU HB2 1 1
10 15040 1 1 48 LEU HB3 H 4.167 6.605 -25.783 1.00 . A A . 34 LEU HB3 1 1
10 15041 1 1 48 LEU HD11 H 2.092 6.056 -28.734 1.00 . A A . 34 LEU HD11 1 1
10 15042 1 1 48 LEU HD12 H 1.402 4.788 -27.716 1.00 . A A . 34 LEU HD12 1 1
10 15043 1 1 48 LEU HD13 H 2.509 4.364 -29.019 1.00 . A A . 34 LEU HD13 1 1
10 15044 1 1 48 LEU HD21 H 5.601 5.611 -27.357 1.00 . A A . 34 LEU HD21 1 1
10 15045 1 1 48 LEU HD22 H 4.676 6.520 -28.555 1.00 . A A . 34 LEU HD22 1 1
10 15046 1 1 48 LEU HD23 H 4.978 4.796 -28.791 1.00 . A A . 34 LEU HD23 1 1
10 15047 1 1 48 LEU HG H 3.609 4.249 -26.849 1.00 . A A . 34 LEU HG 1 1
10 15048 1 1 48 LEU N N 2.842 4.477 -24.400 1.00 . A A . 34 LEU N 1 1
10 15049 1 1 48 LEU O O 0.221 6.862 -24.951 1.00 . A A . 34 LEU O 1 1
10 15050 1 1 49 ARG C C -1.853 4.925 -24.152 1.00 . A A . 35 ARG C 1 1
10 15051 1 1 49 ARG CA C -1.206 4.491 -25.480 1.00 . A A . 35 ARG CA 1 1
10 15052 1 1 49 ARG CB C -1.582 3.016 -25.831 1.00 . A A . 35 ARG CB 1 1
10 15053 1 1 49 ARG CD C -4.051 3.610 -26.228 1.00 . A A . 35 ARG CD 1 1
10 15054 1 1 49 ARG CG C -3.069 2.592 -25.637 1.00 . A A . 35 ARG CG 1 1
10 15055 1 1 49 ARG CZ C -6.496 4.081 -26.158 1.00 . A A . 35 ARG CZ 1 1
10 15056 1 1 49 ARG H H 0.828 3.887 -25.678 1.00 . A A . 35 ARG H 1 1
10 15057 1 1 49 ARG HA H -1.576 5.136 -26.269 1.00 . A A . 35 ARG HA 1 1
10 15058 1 1 49 ARG HB2 H -1.327 2.848 -26.871 1.00 . A A . 35 ARG HB2 1 1
10 15059 1 1 49 ARG HB3 H -0.967 2.354 -25.230 1.00 . A A . 35 ARG HB3 1 1
10 15060 1 1 49 ARG HD2 H -3.906 4.542 -25.677 1.00 . A A . 35 ARG HD2 1 1
10 15061 1 1 49 ARG HD3 H -3.813 3.768 -27.275 1.00 . A A . 35 ARG HD3 1 1
10 15062 1 1 49 ARG HE H -5.657 2.260 -26.009 1.00 . A A . 35 ARG HE 1 1
10 15063 1 1 49 ARG HG2 H -3.219 1.632 -26.124 1.00 . A A . 35 ARG HG2 1 1
10 15064 1 1 49 ARG HG3 H -3.272 2.479 -24.572 1.00 . A A . 35 ARG HG3 1 1
10 15065 1 1 49 ARG HH11 H -5.360 5.760 -26.175 1.00 . A A . 35 ARG HH11 1 1
10 15066 1 1 49 ARG HH12 H -7.071 6.021 -26.229 1.00 . A A . 35 ARG HH12 1 1
10 15067 1 1 49 ARG HH21 H -7.920 2.659 -26.076 1.00 . A A . 35 ARG HH21 1 1
10 15068 1 1 49 ARG HH22 H -8.503 4.283 -26.178 1.00 . A A . 35 ARG HH22 1 1
10 15069 1 1 49 ARG N N 0.264 4.654 -25.446 1.00 . A A . 35 ARG N 1 1
10 15070 1 1 49 ARG NE N -5.465 3.218 -26.106 1.00 . A A . 35 ARG NE 1 1
10 15071 1 1 49 ARG NH1 N -6.292 5.391 -26.194 1.00 . A A . 35 ARG NH1 1 1
10 15072 1 1 49 ARG NH2 N -7.736 3.638 -26.136 1.00 . A A . 35 ARG NH2 1 1
10 15073 1 1 49 ARG O O -2.829 5.660 -24.138 1.00 . A A . 35 ARG O 1 1
10 15074 1 1 50 SER C C -1.473 6.195 -21.291 1.00 . A A . 36 SER C 1 1
10 15075 1 1 50 SER CA C -1.843 4.751 -21.735 1.00 . A A . 36 SER CA 1 1
10 15076 1 1 50 SER CB C -1.375 3.675 -20.768 1.00 . A A . 36 SER CB 1 1
10 15077 1 1 50 SER H H -0.522 3.884 -23.128 1.00 . A A . 36 SER H 1 1
10 15078 1 1 50 SER HA H -2.936 4.697 -21.798 1.00 . A A . 36 SER HA 1 1
10 15079 1 1 50 SER HB2 H -0.311 3.747 -20.649 1.00 . A A . 36 SER HB2 1 1
10 15080 1 1 50 SER HB3 H -1.863 3.809 -19.820 1.00 . A A . 36 SER HB3 1 1
10 15081 1 1 50 SER HG H -0.999 2.098 -21.869 1.00 . A A . 36 SER HG 1 1
10 15082 1 1 50 SER N N -1.319 4.448 -23.058 1.00 . A A . 36 SER N 1 1
10 15083 1 1 50 SER O O -2.231 6.837 -20.554 1.00 . A A . 36 SER O 1 1
10 15084 1 1 50 SER OG O -1.685 2.383 -21.252 1.00 . A A . 36 SER OG 1 1
10 15085 1 1 51 LEU C C -0.765 9.168 -21.830 1.00 . A A . 37 LEU C 1 1
10 15086 1 1 51 LEU CA C 0.222 8.054 -21.408 1.00 . A A . 37 LEU CA 1 1
10 15087 1 1 51 LEU CB C 1.635 8.325 -22.043 1.00 . A A . 37 LEU CB 1 1
10 15088 1 1 51 LEU CD1 C 2.842 8.927 -19.845 1.00 . A A . 37 LEU CD1 1 1
10 15089 1 1 51 LEU CD2 C 3.125 6.616 -20.834 1.00 . A A . 37 LEU CD2 1 1
10 15090 1 1 51 LEU CG C 2.896 8.091 -21.139 1.00 . A A . 37 LEU CG 1 1
10 15091 1 1 51 LEU H H 0.272 6.110 -22.294 1.00 . A A . 37 LEU H 1 1
10 15092 1 1 51 LEU HA H 0.320 8.094 -20.325 1.00 . A A . 37 LEU HA 1 1
10 15093 1 1 51 LEU HB2 H 1.737 7.700 -22.919 1.00 . A A . 37 LEU HB2 1 1
10 15094 1 1 51 LEU HB3 H 1.680 9.358 -22.385 1.00 . A A . 37 LEU HB3 1 1
10 15095 1 1 51 LEU HD11 H 2.765 9.976 -20.095 1.00 . A A . 37 LEU HD11 1 1
10 15096 1 1 51 LEU HD12 H 3.746 8.771 -19.272 1.00 . A A . 37 LEU HD12 1 1
10 15097 1 1 51 LEU HD13 H 1.984 8.639 -19.244 1.00 . A A . 37 LEU HD13 1 1
10 15098 1 1 51 LEU HD21 H 3.311 6.089 -21.758 1.00 . A A . 37 LEU HD21 1 1
10 15099 1 1 51 LEU HD22 H 2.252 6.193 -20.356 1.00 . A A . 37 LEU HD22 1 1
10 15100 1 1 51 LEU HD23 H 3.980 6.498 -20.184 1.00 . A A . 37 LEU HD23 1 1
10 15101 1 1 51 LEU HG H 3.769 8.428 -21.687 1.00 . A A . 37 LEU HG 1 1
10 15102 1 1 51 LEU N N -0.279 6.683 -21.729 1.00 . A A . 37 LEU N 1 1
10 15103 1 1 51 LEU O O -0.841 10.189 -21.156 1.00 . A A . 37 LEU O 1 1
10 15104 1 1 52 GLU C C -3.777 9.970 -22.612 1.00 . A A . 38 GLU C 1 1
10 15105 1 1 52 GLU CA C -2.479 9.996 -23.424 1.00 . A A . 38 GLU CA 1 1
10 15106 1 1 52 GLU CB C -2.760 9.848 -24.945 1.00 . A A . 38 GLU CB 1 1
10 15107 1 1 52 GLU CD C -4.590 8.023 -25.382 1.00 . A A . 38 GLU CD 1 1
10 15108 1 1 52 GLU CG C -3.098 8.425 -25.467 1.00 . A A . 38 GLU CG 1 1
10 15109 1 1 52 GLU H H -1.375 8.158 -23.465 1.00 . A A . 38 GLU H 1 1
10 15110 1 1 52 GLU HA H -2.027 10.975 -23.264 1.00 . A A . 38 GLU HA 1 1
10 15111 1 1 52 GLU HB2 H -3.576 10.510 -25.216 1.00 . A A . 38 GLU HB2 1 1
10 15112 1 1 52 GLU HB3 H -1.875 10.193 -25.470 1.00 . A A . 38 GLU HB3 1 1
10 15113 1 1 52 GLU HG2 H -2.781 8.360 -26.507 1.00 . A A . 38 GLU HG2 1 1
10 15114 1 1 52 GLU HG3 H -2.512 7.706 -24.898 1.00 . A A . 38 GLU HG3 1 1
10 15115 1 1 52 GLU N N -1.495 8.983 -22.949 1.00 . A A . 38 GLU N 1 1
10 15116 1 1 52 GLU O O -4.482 10.979 -22.529 1.00 . A A . 38 GLU O 1 1
10 15117 1 1 52 GLU OE1 O -5.349 8.316 -26.329 1.00 . A A . 38 GLU OE1 1 1
10 15118 1 1 52 GLU OE2 O -5.016 7.404 -24.389 1.00 . A A . 38 GLU OE2 1 1
10 15119 1 1 53 ALA C C -5.055 9.348 -19.823 1.00 . A A . 39 ALA C 1 1
10 15120 1 1 53 ALA CA C -5.262 8.634 -21.167 1.00 . A A . 39 ALA CA 1 1
10 15121 1 1 53 ALA CB C -5.531 7.141 -20.957 1.00 . A A . 39 ALA CB 1 1
10 15122 1 1 53 ALA H H -3.500 8.037 -22.188 1.00 . A A . 39 ALA H 1 1
10 15123 1 1 53 ALA HA H -6.121 9.073 -21.679 1.00 . A A . 39 ALA HA 1 1
10 15124 1 1 53 ALA HB1 H -4.674 6.681 -20.472 1.00 . A A . 39 ALA HB1 1 1
10 15125 1 1 53 ALA HB2 H -5.696 6.666 -21.913 1.00 . A A . 39 ALA HB2 1 1
10 15126 1 1 53 ALA HB3 H -6.408 7.009 -20.336 1.00 . A A . 39 ALA HB3 1 1
10 15127 1 1 53 ALA N N -4.085 8.808 -22.029 1.00 . A A . 39 ALA N 1 1
10 15128 1 1 53 ALA O O -6.012 9.804 -19.192 1.00 . A A . 39 ALA O 1 1
10 15129 1 1 54 GLU C C -3.281 11.636 -18.484 1.00 . A A . 40 GLU C 1 1
10 15130 1 1 54 GLU CA C -3.385 10.143 -18.187 1.00 . A A . 40 GLU CA 1 1
10 15131 1 1 54 GLU CB C -2.003 9.649 -17.712 1.00 . A A . 40 GLU CB 1 1
10 15132 1 1 54 GLU CD C -2.721 7.727 -16.167 1.00 . A A . 40 GLU CD 1 1
10 15133 1 1 54 GLU CG C -1.911 8.160 -17.399 1.00 . A A . 40 GLU CG 1 1
10 15134 1 1 54 GLU H H -3.097 8.954 -19.914 1.00 . A A . 40 GLU H 1 1
10 15135 1 1 54 GLU HA H -4.117 9.968 -17.404 1.00 . A A . 40 GLU HA 1 1
10 15136 1 1 54 GLU HB2 H -1.273 9.864 -18.492 1.00 . A A . 40 GLU HB2 1 1
10 15137 1 1 54 GLU HB3 H -1.717 10.206 -16.819 1.00 . A A . 40 GLU HB3 1 1
10 15138 1 1 54 GLU HG2 H -2.245 7.598 -18.266 1.00 . A A . 40 GLU HG2 1 1
10 15139 1 1 54 GLU HG3 H -0.872 7.944 -17.227 1.00 . A A . 40 GLU HG3 1 1
10 15140 1 1 54 GLU N N -3.787 9.413 -19.394 1.00 . A A . 40 GLU N 1 1
10 15141 1 1 54 GLU O O -3.945 12.459 -17.856 1.00 . A A . 40 GLU O 1 1
10 15142 1 1 54 GLU OE1 O -2.202 7.842 -15.034 1.00 . A A . 40 GLU OE1 1 1
10 15143 1 1 54 GLU OE2 O -3.873 7.260 -16.321 1.00 . A A . 40 GLU OE2 1 1
10 15144 1 1 55 TYR C C -2.742 13.865 -20.976 1.00 . A A . 41 TYR C 1 1
10 15145 1 1 55 TYR CA C -1.987 13.322 -19.753 1.00 . A A . 41 TYR CA 1 1
10 15146 1 1 55 TYR CB C -0.459 13.384 -20.007 1.00 . A A . 41 TYR CB 1 1
10 15147 1 1 55 TYR CD1 C 0.764 11.668 -18.554 1.00 . A A . 41 TYR CD1 1 1
10 15148 1 1 55 TYR CD2 C 0.854 13.961 -17.889 1.00 . A A . 41 TYR CD2 1 1
10 15149 1 1 55 TYR CE1 C 1.532 11.318 -17.462 1.00 . A A . 41 TYR CE1 1 1
10 15150 1 1 55 TYR CE2 C 1.622 13.609 -16.795 1.00 . A A . 41 TYR CE2 1 1
10 15151 1 1 55 TYR CG C 0.404 12.996 -18.794 1.00 . A A . 41 TYR CG 1 1
10 15152 1 1 55 TYR CZ C 1.959 12.289 -16.587 1.00 . A A . 41 TYR CZ 1 1
10 15153 1 1 55 TYR H H -2.039 11.241 -19.990 1.00 . A A . 41 TYR H 1 1
10 15154 1 1 55 TYR HA H -2.213 13.928 -18.887 1.00 . A A . 41 TYR HA 1 1
10 15155 1 1 55 TYR HB2 H -0.213 12.709 -20.825 1.00 . A A . 41 TYR HB2 1 1
10 15156 1 1 55 TYR HB3 H -0.186 14.392 -20.307 1.00 . A A . 41 TYR HB3 1 1
10 15157 1 1 55 TYR HD1 H 0.428 10.901 -19.245 1.00 . A A . 41 TYR HD1 1 1
10 15158 1 1 55 TYR HD2 H 0.590 15.001 -18.049 1.00 . A A . 41 TYR HD2 1 1
10 15159 1 1 55 TYR HE1 H 1.798 10.282 -17.300 1.00 . A A . 41 TYR HE1 1 1
10 15160 1 1 55 TYR HE2 H 1.961 14.374 -16.104 1.00 . A A . 41 TYR HE2 1 1
10 15161 1 1 55 TYR HH H 3.427 11.341 -15.767 1.00 . A A . 41 TYR HH 1 1
10 15162 1 1 55 TYR N N -2.407 11.958 -19.451 1.00 . A A . 41 TYR N 1 1
10 15163 1 1 55 TYR O O -2.612 13.325 -22.084 1.00 . A A . 41 TYR O 1 1
10 15164 1 1 55 TYR OH O 2.724 11.944 -15.496 1.00 . A A . 41 TYR OH 1 1
10 15165 1 1 56 ASP C C -3.165 16.384 -22.743 1.00 . A A . 42 ASP C 1 1
10 15166 1 1 56 ASP CA C -4.196 15.671 -21.847 1.00 . A A . 42 ASP CA 1 1
10 15167 1 1 56 ASP CB C -5.193 16.707 -21.274 1.00 . A A . 42 ASP CB 1 1
10 15168 1 1 56 ASP CG C -6.282 16.086 -20.382 1.00 . A A . 42 ASP CG 1 1
10 15169 1 1 56 ASP H H -3.621 15.256 -19.842 1.00 . A A . 42 ASP H 1 1
10 15170 1 1 56 ASP HA H -4.740 14.947 -22.444 1.00 . A A . 42 ASP HA 1 1
10 15171 1 1 56 ASP HB2 H -4.639 17.445 -20.695 1.00 . A A . 42 ASP HB2 1 1
10 15172 1 1 56 ASP HB3 H -5.676 17.220 -22.100 1.00 . A A . 42 ASP HB3 1 1
10 15173 1 1 56 ASP N N -3.510 14.941 -20.762 1.00 . A A . 42 ASP N 1 1
10 15174 1 1 56 ASP O O -3.398 16.590 -23.937 1.00 . A A . 42 ASP O 1 1
10 15175 1 1 56 ASP OD1 O -7.274 15.547 -20.917 1.00 . A A . 42 ASP OD1 1 1
10 15176 1 1 56 ASP OD2 O -6.160 16.148 -19.137 1.00 . A A . 42 ASP OD2 1 1
10 15177 1 1 57 GLY C C -0.046 16.362 -23.634 1.00 . A A . 43 GLY C 1 1
10 15178 1 1 57 GLY CA C -0.890 17.356 -22.846 1.00 . A A . 43 GLY CA 1 1
10 15179 1 1 57 GLY H H -1.932 16.594 -21.171 1.00 . A A . 43 GLY H 1 1
10 15180 1 1 57 GLY HA2 H -1.264 18.116 -23.525 1.00 . A A . 43 GLY HA2 1 1
10 15181 1 1 57 GLY HA3 H -0.249 17.838 -22.118 1.00 . A A . 43 GLY HA3 1 1
10 15182 1 1 57 GLY N N -2.014 16.745 -22.134 1.00 . A A . 43 GLY N 1 1
10 15183 1 1 57 GLY O O 0.934 16.757 -24.263 1.00 . A A . 43 GLY O 1 1
10 15184 1 1 58 LEU C C -0.815 13.412 -25.344 1.00 . A A . 44 LEU C 1 1
10 15185 1 1 58 LEU CA C 0.233 14.019 -24.401 1.00 . A A . 44 LEU CA 1 1
10 15186 1 1 58 LEU CB C 0.886 12.912 -23.540 1.00 . A A . 44 LEU CB 1 1
10 15187 1 1 58 LEU CD1 C 2.658 12.150 -21.852 1.00 . A A . 44 LEU CD1 1 1
10 15188 1 1 58 LEU CD2 C 3.238 13.931 -23.554 1.00 . A A . 44 LEU CD2 1 1
10 15189 1 1 58 LEU CG C 2.123 13.328 -22.685 1.00 . A A . 44 LEU CG 1 1
10 15190 1 1 58 LEU H H -1.069 14.790 -22.913 1.00 . A A . 44 LEU H 1 1
10 15191 1 1 58 LEU HA H 0.999 14.477 -25.020 1.00 . A A . 44 LEU HA 1 1
10 15192 1 1 58 LEU HB2 H 0.130 12.532 -22.877 1.00 . A A . 44 LEU HB2 1 1
10 15193 1 1 58 LEU HB3 H 1.190 12.103 -24.195 1.00 . A A . 44 LEU HB3 1 1
10 15194 1 1 58 LEU HD11 H 1.879 11.789 -21.194 1.00 . A A . 44 LEU HD11 1 1
10 15195 1 1 58 LEU HD12 H 3.499 12.477 -21.255 1.00 . A A . 44 LEU HD12 1 1
10 15196 1 1 58 LEU HD13 H 2.975 11.345 -22.506 1.00 . A A . 44 LEU HD13 1 1
10 15197 1 1 58 LEU HD21 H 3.565 13.207 -24.294 1.00 . A A . 44 LEU HD21 1 1
10 15198 1 1 58 LEU HD22 H 4.080 14.207 -22.930 1.00 . A A . 44 LEU HD22 1 1
10 15199 1 1 58 LEU HD23 H 2.871 14.814 -24.056 1.00 . A A . 44 LEU HD23 1 1
10 15200 1 1 58 LEU HG H 1.809 14.094 -21.985 1.00 . A A . 44 LEU HG 1 1
10 15201 1 1 58 LEU N N -0.381 15.063 -23.557 1.00 . A A . 44 LEU N 1 1
10 15202 1 1 58 LEU O O -0.491 12.523 -26.119 1.00 . A A . 44 LEU O 1 1
10 15203 1 1 59 ALA C C -3.014 13.727 -27.626 1.00 . A A . 45 ALA C 1 1
10 15204 1 1 59 ALA CA C -3.168 13.388 -26.114 1.00 . A A . 45 ALA CA 1 1
10 15205 1 1 59 ALA CB C -4.491 13.927 -25.563 1.00 . A A . 45 ALA CB 1 1
10 15206 1 1 59 ALA H H -2.224 14.701 -24.736 1.00 . A A . 45 ALA H 1 1
10 15207 1 1 59 ALA HA H -3.178 12.303 -25.983 1.00 . A A . 45 ALA HA 1 1
10 15208 1 1 59 ALA HB1 H -5.318 13.494 -26.109 1.00 . A A . 45 ALA HB1 1 1
10 15209 1 1 59 ALA HB2 H -4.520 15.006 -25.667 1.00 . A A . 45 ALA HB2 1 1
10 15210 1 1 59 ALA HB3 H -4.582 13.671 -24.515 1.00 . A A . 45 ALA HB3 1 1
10 15211 1 1 59 ALA N N -2.053 13.928 -25.313 1.00 . A A . 45 ALA N 1 1
10 15212 1 1 59 ALA O O -2.852 14.896 -27.991 1.00 . A A . 45 ALA O 1 1
10 15213 1 1 60 GLY C C -1.805 13.172 -30.653 1.00 . A A . 46 GLY C 1 1
10 15214 1 1 60 GLY CA C -3.111 12.821 -29.947 1.00 . A A . 46 GLY CA 1 1
10 15215 1 1 60 GLY H H -2.949 11.774 -28.099 1.00 . A A . 46 GLY H 1 1
10 15216 1 1 60 GLY HA2 H -3.468 11.884 -30.351 1.00 . A A . 46 GLY HA2 1 1
10 15217 1 1 60 GLY HA3 H -3.845 13.585 -30.180 1.00 . A A . 46 GLY HA3 1 1
10 15218 1 1 60 GLY N N -3.013 12.676 -28.477 1.00 . A A . 46 GLY N 1 1
10 15219 1 1 60 GLY O O -1.802 13.436 -31.862 1.00 . A A . 46 GLY O 1 1
10 15220 1 1 61 ARG C C 1.696 12.487 -30.202 1.00 . A A . 47 ARG C 1 1
10 15221 1 1 61 ARG CA C 0.637 13.584 -30.397 1.00 . A A . 47 ARG CA 1 1
10 15222 1 1 61 ARG CB C 1.017 14.873 -29.632 1.00 . A A . 47 ARG CB 1 1
10 15223 1 1 61 ARG CD C 0.903 16.028 -27.337 1.00 . A A . 47 ARG CD 1 1
10 15224 1 1 61 ARG CG C 0.946 14.704 -28.102 1.00 . A A . 47 ARG CG 1 1
10 15225 1 1 61 ARG CZ C -0.569 18.049 -27.163 1.00 . A A . 47 ARG CZ 1 1
10 15226 1 1 61 ARG H H -0.767 12.820 -28.987 1.00 . A A . 47 ARG H 1 1
10 15227 1 1 61 ARG HA H 0.566 13.810 -31.460 1.00 . A A . 47 ARG HA 1 1
10 15228 1 1 61 ARG HB2 H 2.028 15.165 -29.904 1.00 . A A . 47 ARG HB2 1 1
10 15229 1 1 61 ARG HB3 H 0.335 15.670 -29.927 1.00 . A A . 47 ARG HB3 1 1
10 15230 1 1 61 ARG HD2 H 0.802 15.802 -26.281 1.00 . A A . 47 ARG HD2 1 1
10 15231 1 1 61 ARG HD3 H 1.822 16.552 -27.480 1.00 . A A . 47 ARG HD3 1 1
10 15232 1 1 61 ARG HE H -0.791 16.554 -28.474 1.00 . A A . 47 ARG HE 1 1
10 15233 1 1 61 ARG HG2 H 0.048 14.141 -27.854 1.00 . A A . 47 ARG HG2 1 1
10 15234 1 1 61 ARG HG3 H 1.812 14.136 -27.776 1.00 . A A . 47 ARG HG3 1 1
10 15235 1 1 61 ARG HH11 H 0.962 18.078 -25.839 1.00 . A A . 47 ARG HH11 1 1
10 15236 1 1 61 ARG HH12 H -0.121 19.428 -25.748 1.00 . A A . 47 ARG HH12 1 1
10 15237 1 1 61 ARG HH21 H -2.186 18.341 -28.338 1.00 . A A . 47 ARG HH21 1 1
10 15238 1 1 61 ARG HH22 H -1.894 19.572 -27.155 1.00 . A A . 47 ARG HH22 1 1
10 15239 1 1 61 ARG N N -0.697 13.144 -29.909 1.00 . A A . 47 ARG N 1 1
10 15240 1 1 61 ARG NE N -0.233 16.882 -27.736 1.00 . A A . 47 ARG NE 1 1
10 15241 1 1 61 ARG NH1 N 0.149 18.561 -26.172 1.00 . A A . 47 ARG NH1 1 1
10 15242 1 1 61 ARG NH2 N -1.630 18.705 -27.589 1.00 . A A . 47 ARG NH2 1 1
10 15243 1 1 61 ARG O O 2.871 12.680 -30.530 1.00 . A A . 47 ARG O 1 1
10 15244 1 1 62 LEU C C 1.570 8.878 -29.989 1.00 . A A . 48 LEU C 1 1
10 15245 1 1 62 LEU CA C 2.120 10.173 -29.352 1.00 . A A . 48 LEU CA 1 1
10 15246 1 1 62 LEU CB C 2.263 10.033 -27.801 1.00 . A A . 48 LEU CB 1 1
10 15247 1 1 62 LEU CD1 C 1.260 9.682 -25.469 1.00 . A A . 48 LEU CD1 1 1
10 15248 1 1 62 LEU CD2 C -0.314 9.810 -27.469 1.00 . A A . 48 LEU CD2 1 1
10 15249 1 1 62 LEU CG C 1.086 9.390 -26.978 1.00 . A A . 48 LEU CG 1 1
10 15250 1 1 62 LEU H H 0.297 11.242 -29.515 1.00 . A A . 48 LEU H 1 1
10 15251 1 1 62 LEU HA H 3.103 10.360 -29.778 1.00 . A A . 48 LEU HA 1 1
10 15252 1 1 62 LEU HB2 H 3.140 9.430 -27.610 1.00 . A A . 48 LEU HB2 1 1
10 15253 1 1 62 LEU HB3 H 2.454 11.024 -27.398 1.00 . A A . 48 LEU HB3 1 1
10 15254 1 1 62 LEU HD11 H 0.448 9.226 -24.910 1.00 . A A . 48 LEU HD11 1 1
10 15255 1 1 62 LEU HD12 H 1.257 10.746 -25.297 1.00 . A A . 48 LEU HD12 1 1
10 15256 1 1 62 LEU HD13 H 2.199 9.266 -25.122 1.00 . A A . 48 LEU HD13 1 1
10 15257 1 1 62 LEU HD21 H -0.441 10.876 -27.360 1.00 . A A . 48 LEU HD21 1 1
10 15258 1 1 62 LEU HD22 H -1.064 9.294 -26.897 1.00 . A A . 48 LEU HD22 1 1
10 15259 1 1 62 LEU HD23 H -0.425 9.543 -28.510 1.00 . A A . 48 LEU HD23 1 1
10 15260 1 1 62 LEU HG H 1.148 8.309 -27.088 1.00 . A A . 48 LEU HG 1 1
10 15261 1 1 62 LEU N N 1.253 11.330 -29.683 1.00 . A A . 48 LEU N 1 1
10 15262 1 1 62 LEU O O 2.219 7.840 -29.931 1.00 . A A . 48 LEU O 1 1
10 15263 1 1 63 ILE C C -0.804 8.548 -32.686 1.00 . A A . 49 ILE C 1 1
10 15264 1 1 63 ILE CA C -0.286 7.909 -31.391 1.00 . A A . 49 ILE CA 1 1
10 15265 1 1 63 ILE CB C -1.468 7.148 -30.669 1.00 . A A . 49 ILE CB 1 1
10 15266 1 1 63 ILE CD1 C -1.978 5.410 -28.824 1.00 . A A . 49 ILE CD1 1 1
10 15267 1 1 63 ILE CG1 C -0.932 6.278 -29.500 1.00 . A A . 49 ILE CG1 1 1
10 15268 1 1 63 ILE CG2 C -2.302 6.278 -31.664 1.00 . A A . 49 ILE CG2 1 1
10 15269 1 1 63 ILE H H -0.178 9.779 -30.410 1.00 . A A . 49 ILE H 1 1
10 15270 1 1 63 ILE HA H 0.487 7.176 -31.643 1.00 . A A . 49 ILE HA 1 1
10 15271 1 1 63 ILE HB H -2.127 7.901 -30.255 1.00 . A A . 49 ILE HB 1 1
10 15272 1 1 63 ILE HD11 H -2.453 4.769 -29.553 1.00 . A A . 49 ILE HD11 1 1
10 15273 1 1 63 ILE HD12 H -2.725 6.031 -28.347 1.00 . A A . 49 ILE HD12 1 1
10 15274 1 1 63 ILE HD13 H -1.496 4.798 -28.079 1.00 . A A . 49 ILE HD13 1 1
10 15275 1 1 63 ILE HG12 H -0.162 5.617 -29.869 1.00 . A A . 49 ILE HG12 1 1
10 15276 1 1 63 ILE HG13 H -0.503 6.924 -28.738 1.00 . A A . 49 ILE HG13 1 1
10 15277 1 1 63 ILE HG21 H -3.113 5.786 -31.136 1.00 . A A . 49 ILE HG21 1 1
10 15278 1 1 63 ILE HG22 H -1.669 5.529 -32.118 1.00 . A A . 49 ILE HG22 1 1
10 15279 1 1 63 ILE HG23 H -2.721 6.907 -32.442 1.00 . A A . 49 ILE HG23 1 1
10 15280 1 1 63 ILE N N 0.336 8.963 -30.559 1.00 . A A . 49 ILE N 1 1
10 15281 1 1 63 ILE O O -1.449 9.609 -32.643 1.00 . A A . 49 ILE O 1 1
10 15282 1 1 64 GLU C C -1.510 6.968 -35.854 1.00 . A A . 50 GLU C 1 1
10 15283 1 1 64 GLU CA C -1.103 8.251 -35.129 1.00 . A A . 50 GLU CA 1 1
10 15284 1 1 64 GLU CB C -0.131 9.061 -36.011 1.00 . A A . 50 GLU CB 1 1
10 15285 1 1 64 GLU CD C -1.940 10.407 -37.246 1.00 . A A . 50 GLU CD 1 1
10 15286 1 1 64 GLU CG C -0.698 9.516 -37.374 1.00 . A A . 50 GLU CG 1 1
10 15287 1 1 64 GLU H H 0.188 7.211 -33.804 1.00 . A A . 50 GLU H 1 1
10 15288 1 1 64 GLU HA H -1.994 8.849 -34.947 1.00 . A A . 50 GLU HA 1 1
10 15289 1 1 64 GLU HB2 H 0.170 9.941 -35.465 1.00 . A A . 50 GLU HB2 1 1
10 15290 1 1 64 GLU HB3 H 0.759 8.460 -36.199 1.00 . A A . 50 GLU HB3 1 1
10 15291 1 1 64 GLU HG2 H 0.073 10.073 -37.902 1.00 . A A . 50 GLU HG2 1 1
10 15292 1 1 64 GLU HG3 H -0.948 8.634 -37.961 1.00 . A A . 50 GLU HG3 1 1
10 15293 1 1 64 GLU N N -0.493 7.919 -33.835 1.00 . A A . 50 GLU N 1 1
10 15294 1 1 64 GLU O O -0.643 6.208 -36.294 1.00 . A A . 50 GLU O 1 1
10 15295 1 1 64 GLU OE1 O -1.790 11.604 -36.914 1.00 . A A . 50 GLU OE1 1 1
10 15296 1 1 64 GLU OE2 O -3.067 9.921 -37.463 1.00 . A A . 50 GLU OE2 1 1
10 15297 1 1 65 ASP C C -2.859 4.241 -36.391 1.00 . A A . 51 ASP C 1 1
10 15298 1 1 65 ASP CA C -3.427 5.643 -36.766 1.00 . A A . 51 ASP CA 1 1
10 15299 1 1 65 ASP CB C -3.193 6.012 -38.272 1.00 . A A . 51 ASP CB 1 1
10 15300 1 1 65 ASP CG C -3.938 5.116 -39.278 1.00 . A A . 51 ASP CG 1 1
10 15301 1 1 65 ASP H H -3.437 7.286 -35.419 1.00 . A A . 51 ASP H 1 1
10 15302 1 1 65 ASP HA H -4.492 5.639 -36.572 1.00 . A A . 51 ASP HA 1 1
10 15303 1 1 65 ASP HB2 H -3.519 7.037 -38.433 1.00 . A A . 51 ASP HB2 1 1
10 15304 1 1 65 ASP HB3 H -2.128 5.966 -38.479 1.00 . A A . 51 ASP HB3 1 1
10 15305 1 1 65 ASP N N -2.829 6.717 -35.934 1.00 . A A . 51 ASP N 1 1
10 15306 1 1 65 ASP O O -2.782 3.324 -37.218 1.00 . A A . 51 ASP O 1 1
10 15307 1 1 65 ASP OD1 O -5.174 5.217 -39.372 1.00 . A A . 51 ASP OD1 1 1
10 15308 1 1 65 ASP OD2 O -3.287 4.331 -39.998 1.00 . A A . 51 ASP OD2 1 1
10 15309 1 1 66 GLY C C -0.531 2.581 -34.592 1.00 . A A . 52 GLY C 1 1
10 15310 1 1 66 GLY CA C -2.046 2.799 -34.564 1.00 . A A . 52 GLY CA 1 1
10 15311 1 1 66 GLY H H -2.555 4.854 -34.505 1.00 . A A . 52 GLY H 1 1
10 15312 1 1 66 GLY HA2 H -2.373 2.747 -33.532 1.00 . A A . 52 GLY HA2 1 1
10 15313 1 1 66 GLY HA3 H -2.518 1.993 -35.105 1.00 . A A . 52 GLY HA3 1 1
10 15314 1 1 66 GLY N N -2.508 4.082 -35.104 1.00 . A A . 52 GLY N 1 1
10 15315 1 1 66 GLY O O -0.070 1.507 -34.197 1.00 . A A . 52 GLY O 1 1
10 15316 1 1 67 GLU C C 2.011 4.780 -33.893 1.00 . A A . 53 GLU C 1 1
10 15317 1 1 67 GLU CA C 1.709 3.631 -34.866 1.00 . A A . 53 GLU CA 1 1
10 15318 1 1 67 GLU CB C 2.502 3.849 -36.175 1.00 . A A . 53 GLU CB 1 1
10 15319 1 1 67 GLU CD C 3.316 5.656 -37.808 1.00 . A A . 53 GLU CD 1 1
10 15320 1 1 67 GLU CG C 2.201 5.191 -36.867 1.00 . A A . 53 GLU CG 1 1
10 15321 1 1 67 GLU H H -0.184 4.280 -35.608 1.00 . A A . 53 GLU H 1 1
10 15322 1 1 67 GLU HA H 2.037 2.700 -34.401 1.00 . A A . 53 GLU HA 1 1
10 15323 1 1 67 GLU HB2 H 3.566 3.805 -35.946 1.00 . A A . 53 GLU HB2 1 1
10 15324 1 1 67 GLU HB3 H 2.267 3.042 -36.863 1.00 . A A . 53 GLU HB3 1 1
10 15325 1 1 67 GLU HG2 H 1.283 5.072 -37.425 1.00 . A A . 53 GLU HG2 1 1
10 15326 1 1 67 GLU HG3 H 2.034 5.956 -36.110 1.00 . A A . 53 GLU HG3 1 1
10 15327 1 1 67 GLU N N 0.241 3.565 -35.085 1.00 . A A . 53 GLU N 1 1
10 15328 1 1 67 GLU O O 1.078 5.389 -33.351 1.00 . A A . 53 GLU O 1 1
10 15329 1 1 67 GLU OE1 O 3.316 5.255 -38.989 1.00 . A A . 53 GLU OE1 1 1
10 15330 1 1 67 GLU OE2 O 4.213 6.413 -37.361 1.00 . A A . 53 GLU OE2 1 1
10 15331 1 1 68 VAL C C 3.270 7.540 -33.264 1.00 . A A . 54 VAL C 1 1
10 15332 1 1 68 VAL CA C 3.705 6.149 -32.739 1.00 . A A . 54 VAL CA 1 1
10 15333 1 1 68 VAL CB C 5.256 6.124 -32.435 1.00 . A A . 54 VAL CB 1 1
10 15334 1 1 68 VAL CG1 C 5.606 4.911 -31.554 1.00 . A A . 54 VAL CG1 1 1
10 15335 1 1 68 VAL CG2 C 6.111 6.112 -33.732 1.00 . A A . 54 VAL CG2 1 1
10 15336 1 1 68 VAL H H 4.006 4.538 -34.099 1.00 . A A . 54 VAL H 1 1
10 15337 1 1 68 VAL HA H 3.188 5.966 -31.793 1.00 . A A . 54 VAL HA 1 1
10 15338 1 1 68 VAL HB H 5.508 7.023 -31.872 1.00 . A A . 54 VAL HB 1 1
10 15339 1 1 68 VAL HG11 H 6.664 4.924 -31.308 1.00 . A A . 54 VAL HG11 1 1
10 15340 1 1 68 VAL HG12 H 5.377 3.996 -32.084 1.00 . A A . 54 VAL HG12 1 1
10 15341 1 1 68 VAL HG13 H 5.030 4.943 -30.639 1.00 . A A . 54 VAL HG13 1 1
10 15342 1 1 68 VAL HG21 H 5.899 6.999 -34.320 1.00 . A A . 54 VAL HG21 1 1
10 15343 1 1 68 VAL HG22 H 5.875 5.234 -34.318 1.00 . A A . 54 VAL HG22 1 1
10 15344 1 1 68 VAL HG23 H 7.167 6.097 -33.478 1.00 . A A . 54 VAL HG23 1 1
10 15345 1 1 68 VAL N N 3.315 5.065 -33.658 1.00 . A A . 54 VAL N 1 1
10 15346 1 1 68 VAL O O 2.452 8.148 -32.620 1.00 . A A . 54 VAL O 1 1
10 15347 1 1 69 LYS C C 4.541 9.639 -36.054 1.00 . A A . 55 LYS C 1 1
10 15348 1 1 69 LYS CA C 3.406 9.285 -35.087 1.00 . A A . 55 LYS CA 1 1
10 15349 1 1 69 LYS CB C 3.252 10.434 -34.019 1.00 . A A . 55 LYS CB 1 1
10 15350 1 1 69 LYS CD C 1.618 12.197 -34.965 1.00 . A A . 55 LYS CD 1 1
10 15351 1 1 69 LYS CE C 0.597 12.024 -33.821 1.00 . A A . 55 LYS CE 1 1
10 15352 1 1 69 LYS CG C 3.071 11.891 -34.522 1.00 . A A . 55 LYS CG 1 1
10 15353 1 1 69 LYS H H 4.194 7.300 -35.035 1.00 . A A . 55 LYS H 1 1
10 15354 1 1 69 LYS HA H 2.481 9.197 -35.641 1.00 . A A . 55 LYS HA 1 1
10 15355 1 1 69 LYS HB2 H 2.381 10.197 -33.440 1.00 . A A . 55 LYS HB2 1 1
10 15356 1 1 69 LYS HB3 H 4.102 10.403 -33.361 1.00 . A A . 55 LYS HB3 1 1
10 15357 1 1 69 LYS HD2 H 1.572 13.220 -35.322 1.00 . A A . 55 LYS HD2 1 1
10 15358 1 1 69 LYS HD3 H 1.354 11.528 -35.776 1.00 . A A . 55 LYS HD3 1 1
10 15359 1 1 69 LYS HE2 H 0.657 11.013 -33.446 1.00 . A A . 55 LYS HE2 1 1
10 15360 1 1 69 LYS HE3 H 0.838 12.716 -33.025 1.00 . A A . 55 LYS HE3 1 1
10 15361 1 1 69 LYS HG2 H 3.347 12.576 -33.727 1.00 . A A . 55 LYS HG2 1 1
10 15362 1 1 69 LYS HG3 H 3.731 12.053 -35.367 1.00 . A A . 55 LYS HG3 1 1
10 15363 1 1 69 LYS HZ1 H -1.076 11.599 -35.001 1.00 . A A . 55 LYS HZ1 1 1
10 15364 1 1 69 LYS HZ2 H -0.892 13.236 -34.634 1.00 . A A . 55 LYS HZ2 1 1
10 15365 1 1 69 LYS HZ3 H -1.452 12.168 -33.454 1.00 . A A . 55 LYS HZ3 1 1
10 15366 1 1 69 LYS N N 3.683 7.940 -34.492 1.00 . A A . 55 LYS N 1 1
10 15367 1 1 69 LYS NZ N -0.800 12.274 -34.260 1.00 . A A . 55 LYS NZ 1 1
10 15368 1 1 69 LYS O O 5.716 9.405 -35.737 1.00 . A A . 55 LYS O 1 1
10 15369 1 1 70 PRO C C 5.871 12.038 -37.397 1.00 . A A . 56 PRO C 1 1
10 15370 1 1 70 PRO CA C 5.189 10.856 -38.131 1.00 . A A . 56 PRO CA 1 1
10 15371 1 1 70 PRO CB C 4.318 11.352 -39.332 1.00 . A A . 56 PRO CB 1 1
10 15372 1 1 70 PRO CD C 2.866 10.156 -37.883 1.00 . A A . 56 PRO CD 1 1
10 15373 1 1 70 PRO CG C 2.914 11.333 -38.807 1.00 . A A . 56 PRO CG 1 1
10 15374 1 1 70 PRO HA H 5.946 10.155 -38.484 1.00 . A A . 56 PRO HA 1 1
10 15375 1 1 70 PRO HB2 H 4.620 12.348 -39.633 1.00 . A A . 56 PRO HB2 1 1
10 15376 1 1 70 PRO HB3 H 4.437 10.672 -40.173 1.00 . A A . 56 PRO HB3 1 1
10 15377 1 1 70 PRO HD2 H 2.081 10.290 -37.144 1.00 . A A . 56 PRO HD2 1 1
10 15378 1 1 70 PRO HD3 H 2.713 9.231 -38.426 1.00 . A A . 56 PRO HD3 1 1
10 15379 1 1 70 PRO HG2 H 2.704 12.251 -38.263 1.00 . A A . 56 PRO HG2 1 1
10 15380 1 1 70 PRO HG3 H 2.202 11.209 -39.603 1.00 . A A . 56 PRO HG3 1 1
10 15381 1 1 70 PRO N N 4.209 10.183 -37.257 1.00 . A A . 56 PRO N 1 1
10 15382 1 1 70 PRO O O 5.183 12.877 -36.798 1.00 . A A . 56 PRO O 1 1
10 15383 1 1 71 HIS C C 8.319 13.115 -35.404 1.00 . A A . 57 HIS C 1 1
10 15384 1 1 71 HIS CA C 8.080 13.141 -36.919 1.00 . A A . 57 HIS CA 1 1
10 15385 1 1 71 HIS CB C 7.601 14.547 -37.391 1.00 . A A . 57 HIS CB 1 1
10 15386 1 1 71 HIS CD2 C 6.795 14.350 -39.870 1.00 . A A . 57 HIS CD2 1 1
10 15387 1 1 71 HIS CE1 C 8.502 15.309 -40.837 1.00 . A A . 57 HIS CE1 1 1
10 15388 1 1 71 HIS CG C 7.655 14.729 -38.893 1.00 . A A . 57 HIS CG 1 1
10 15389 1 1 71 HIS H H 7.657 11.246 -37.791 1.00 . A A . 57 HIS H 1 1
10 15390 1 1 71 HIS HA H 9.047 12.961 -37.372 1.00 . A A . 57 HIS HA 1 1
10 15391 1 1 71 HIS HB2 H 6.577 14.708 -37.062 1.00 . A A . 57 HIS HB2 1 1
10 15392 1 1 71 HIS HB3 H 8.230 15.309 -36.943 1.00 . A A . 57 HIS HB3 1 1
10 15393 1 1 71 HIS HD1 H 9.513 15.704 -39.100 1.00 . A A . 57 HIS HD1 1 1
10 15394 1 1 71 HIS HD2 H 5.852 13.840 -39.730 1.00 . A A . 57 HIS HD2 1 1
10 15395 1 1 71 HIS HE1 H 9.169 15.702 -41.592 1.00 . A A . 57 HIS HE1 1 1
10 15396 1 1 71 HIS HE2 H 6.995 14.494 -41.952 1.00 . A A . 57 HIS HE2 1 1
10 15397 1 1 71 HIS N N 7.216 12.042 -37.419 1.00 . A A . 57 HIS N 1 1
10 15398 1 1 71 HIS ND1 N 8.714 15.328 -39.538 1.00 . A A . 57 HIS ND1 1 1
10 15399 1 1 71 HIS NE2 N 7.347 14.725 -41.064 1.00 . A A . 57 HIS NE2 1 1
10 15400 1 1 71 HIS O O 9.224 13.817 -34.935 1.00 . A A . 57 HIS O 1 1
10 15401 1 1 72 VAL C C 9.062 11.331 -33.045 1.00 . A A . 58 VAL C 1 1
10 15402 1 1 72 VAL CA C 7.785 12.171 -33.189 1.00 . A A . 58 VAL CA 1 1
10 15403 1 1 72 VAL CB C 6.555 11.523 -32.408 1.00 . A A . 58 VAL CB 1 1
10 15404 1 1 72 VAL CG1 C 6.476 9.985 -32.542 1.00 . A A . 58 VAL CG1 1 1
10 15405 1 1 72 VAL CG2 C 6.552 11.941 -30.923 1.00 . A A . 58 VAL CG2 1 1
10 15406 1 1 72 VAL H H 6.771 11.868 -35.039 1.00 . A A . 58 VAL H 1 1
10 15407 1 1 72 VAL HA H 7.971 13.164 -32.775 1.00 . A A . 58 VAL HA 1 1
10 15408 1 1 72 VAL HB H 5.647 11.924 -32.855 1.00 . A A . 58 VAL HB 1 1
10 15409 1 1 72 VAL HG11 H 7.353 9.536 -32.097 1.00 . A A . 58 VAL HG11 1 1
10 15410 1 1 72 VAL HG12 H 6.430 9.710 -33.589 1.00 . A A . 58 VAL HG12 1 1
10 15411 1 1 72 VAL HG13 H 5.590 9.615 -32.041 1.00 . A A . 58 VAL HG13 1 1
10 15412 1 1 72 VAL HG21 H 6.524 13.022 -30.850 1.00 . A A . 58 VAL HG21 1 1
10 15413 1 1 72 VAL HG22 H 7.451 11.577 -30.441 1.00 . A A . 58 VAL HG22 1 1
10 15414 1 1 72 VAL HG23 H 5.685 11.528 -30.419 1.00 . A A . 58 VAL HG23 1 1
10 15415 1 1 72 VAL N N 7.525 12.339 -34.633 1.00 . A A . 58 VAL N 1 1
10 15416 1 1 72 VAL O O 9.191 10.295 -33.702 1.00 . A A . 58 VAL O 1 1
10 15417 1 1 73 ASN C C 11.164 10.284 -30.792 1.00 . A A . 59 ASN C 1 1
10 15418 1 1 73 ASN CA C 11.297 11.071 -32.087 1.00 . A A . 59 ASN CA 1 1
10 15419 1 1 73 ASN CB C 12.515 12.028 -32.050 1.00 . A A . 59 ASN CB 1 1
10 15420 1 1 73 ASN CG C 12.774 12.732 -33.383 1.00 . A A . 59 ASN CG 1 1
10 15421 1 1 73 ASN H H 9.936 12.689 -31.848 1.00 . A A . 59 ASN H 1 1
10 15422 1 1 73 ASN HA H 11.427 10.372 -32.912 1.00 . A A . 59 ASN HA 1 1
10 15423 1 1 73 ASN HB2 H 12.347 12.786 -31.296 1.00 . A A . 59 ASN HB2 1 1
10 15424 1 1 73 ASN HB3 H 13.404 11.468 -31.782 1.00 . A A . 59 ASN HB3 1 1
10 15425 1 1 73 ASN HD21 H 13.931 11.234 -33.994 1.00 . A A . 59 ASN HD21 1 1
10 15426 1 1 73 ASN HD22 H 13.732 12.532 -35.114 1.00 . A A . 59 ASN HD22 1 1
10 15427 1 1 73 ASN N N 10.051 11.819 -32.289 1.00 . A A . 59 ASN N 1 1
10 15428 1 1 73 ASN ND2 N 13.561 12.106 -34.251 1.00 . A A . 59 ASN ND2 1 1
10 15429 1 1 73 ASN O O 11.278 10.836 -29.710 1.00 . A A . 59 ASN O 1 1
10 15430 1 1 73 ASN OD1 O 12.278 13.836 -33.629 1.00 . A A . 59 ASN OD1 1 1
10 15431 1 1 74 VAL C C 11.759 6.995 -29.736 1.00 . A A . 60 VAL C 1 1
10 15432 1 1 74 VAL CA C 10.711 8.103 -29.750 1.00 . A A . 60 VAL CA 1 1
10 15433 1 1 74 VAL CB C 9.257 7.501 -29.707 1.00 . A A . 60 VAL CB 1 1
10 15434 1 1 74 VAL CG1 C 8.232 8.533 -29.156 1.00 . A A . 60 VAL CG1 1 1
10 15435 1 1 74 VAL CG2 C 8.805 6.988 -31.093 1.00 . A A . 60 VAL CG2 1 1
10 15436 1 1 74 VAL H H 10.894 8.590 -31.807 1.00 . A A . 60 VAL H 1 1
10 15437 1 1 74 VAL HA H 10.846 8.703 -28.844 1.00 . A A . 60 VAL HA 1 1
10 15438 1 1 74 VAL HB H 9.279 6.649 -29.031 1.00 . A A . 60 VAL HB 1 1
10 15439 1 1 74 VAL HG11 H 7.247 8.083 -29.115 1.00 . A A . 60 VAL HG11 1 1
10 15440 1 1 74 VAL HG12 H 8.198 9.403 -29.802 1.00 . A A . 60 VAL HG12 1 1
10 15441 1 1 74 VAL HG13 H 8.523 8.843 -28.158 1.00 . A A . 60 VAL HG13 1 1
10 15442 1 1 74 VAL HG21 H 7.818 6.553 -31.019 1.00 . A A . 60 VAL HG21 1 1
10 15443 1 1 74 VAL HG22 H 9.498 6.235 -31.449 1.00 . A A . 60 VAL HG22 1 1
10 15444 1 1 74 VAL HG23 H 8.780 7.809 -31.802 1.00 . A A . 60 VAL HG23 1 1
10 15445 1 1 74 VAL N N 10.926 8.982 -30.909 1.00 . A A . 60 VAL N 1 1
10 15446 1 1 74 VAL O O 12.045 6.380 -30.759 1.00 . A A . 60 VAL O 1 1
10 15447 1 1 75 LEU C C 13.158 4.768 -27.363 1.00 . A A . 61 LEU C 1 1
10 15448 1 1 75 LEU CA C 13.486 5.913 -28.315 1.00 . A A . 61 LEU CA 1 1
10 15449 1 1 75 LEU CB C 14.692 6.728 -27.758 1.00 . A A . 61 LEU CB 1 1
10 15450 1 1 75 LEU CD1 C 14.557 8.950 -29.052 1.00 . A A . 61 LEU CD1 1 1
10 15451 1 1 75 LEU CD2 C 16.801 8.099 -28.233 1.00 . A A . 61 LEU CD2 1 1
10 15452 1 1 75 LEU CG C 15.399 7.709 -28.740 1.00 . A A . 61 LEU CG 1 1
10 15453 1 1 75 LEU H H 11.931 7.221 -27.781 1.00 . A A . 61 LEU H 1 1
10 15454 1 1 75 LEU HA H 13.776 5.483 -29.262 1.00 . A A . 61 LEU HA 1 1
10 15455 1 1 75 LEU HB2 H 14.340 7.302 -26.915 1.00 . A A . 61 LEU HB2 1 1
10 15456 1 1 75 LEU HB3 H 15.436 6.021 -27.396 1.00 . A A . 61 LEU HB3 1 1
10 15457 1 1 75 LEU HD11 H 13.663 8.657 -29.580 1.00 . A A . 61 LEU HD11 1 1
10 15458 1 1 75 LEU HD12 H 15.125 9.632 -29.670 1.00 . A A . 61 LEU HD12 1 1
10 15459 1 1 75 LEU HD13 H 14.281 9.444 -28.130 1.00 . A A . 61 LEU HD13 1 1
10 15460 1 1 75 LEU HD21 H 17.276 8.749 -28.952 1.00 . A A . 61 LEU HD21 1 1
10 15461 1 1 75 LEU HD22 H 17.402 7.208 -28.106 1.00 . A A . 61 LEU HD22 1 1
10 15462 1 1 75 LEU HD23 H 16.716 8.613 -27.283 1.00 . A A . 61 LEU HD23 1 1
10 15463 1 1 75 LEU HG H 15.523 7.203 -29.669 1.00 . A A . 61 LEU HG 1 1
10 15464 1 1 75 LEU N N 12.324 6.777 -28.546 1.00 . A A . 61 LEU N 1 1
10 15465 1 1 75 LEU O O 12.093 4.727 -26.737 1.00 . A A . 61 LEU O 1 1
10 15466 1 1 76 LYS C C 15.447 2.168 -26.141 1.00 . A A . 62 LYS C 1 1
10 15467 1 1 76 LYS CA C 14.023 2.645 -26.448 1.00 . A A . 62 LYS CA 1 1
10 15468 1 1 76 LYS CB C 13.210 1.584 -27.243 1.00 . A A . 62 LYS CB 1 1
10 15469 1 1 76 LYS CD C 12.376 0.050 -25.311 1.00 . A A . 62 LYS CD 1 1
10 15470 1 1 76 LYS CE C 13.333 0.183 -24.124 1.00 . A A . 62 LYS CE 1 1
10 15471 1 1 76 LYS CG C 13.105 0.152 -26.670 1.00 . A A . 62 LYS CG 1 1
10 15472 1 1 76 LYS H H 14.955 3.999 -27.759 1.00 . A A . 62 LYS H 1 1
10 15473 1 1 76 LYS HA H 13.506 2.879 -25.519 1.00 . A A . 62 LYS HA 1 1
10 15474 1 1 76 LYS HB2 H 12.203 1.956 -27.360 1.00 . A A . 62 LYS HB2 1 1
10 15475 1 1 76 LYS HB3 H 13.648 1.505 -28.238 1.00 . A A . 62 LYS HB3 1 1
10 15476 1 1 76 LYS HD2 H 11.624 0.832 -25.241 1.00 . A A . 62 LYS HD2 1 1
10 15477 1 1 76 LYS HD3 H 11.876 -0.914 -25.248 1.00 . A A . 62 LYS HD3 1 1
10 15478 1 1 76 LYS HE2 H 13.751 1.179 -24.105 1.00 . A A . 62 LYS HE2 1 1
10 15479 1 1 76 LYS HE3 H 12.783 0.008 -23.205 1.00 . A A . 62 LYS HE3 1 1
10 15480 1 1 76 LYS HG2 H 12.571 -0.458 -27.387 1.00 . A A . 62 LYS HG2 1 1
10 15481 1 1 76 LYS HG3 H 14.111 -0.250 -26.567 1.00 . A A . 62 LYS HG3 1 1
10 15482 1 1 76 LYS HZ1 H 14.936 -0.723 -25.125 1.00 . A A . 62 LYS HZ1 1 1
10 15483 1 1 76 LYS HZ2 H 14.052 -1.776 -24.135 1.00 . A A . 62 LYS HZ2 1 1
10 15484 1 1 76 LYS HZ3 H 15.114 -0.662 -23.445 1.00 . A A . 62 LYS HZ3 1 1
10 15485 1 1 76 LYS N N 14.123 3.853 -27.253 1.00 . A A . 62 LYS N 1 1
10 15486 1 1 76 LYS NZ N 14.435 -0.810 -24.219 1.00 . A A . 62 LYS NZ 1 1
10 15487 1 1 76 LYS O O 16.126 1.633 -27.020 1.00 . A A . 62 LYS O 1 1
10 15488 1 1 77 ASN C C 18.347 2.686 -25.290 1.00 . A A . 63 ASN C 1 1
10 15489 1 1 77 ASN CA C 17.247 2.042 -24.388 1.00 . A A . 63 ASN CA 1 1
10 15490 1 1 77 ASN CB C 17.368 0.479 -24.282 1.00 . A A . 63 ASN CB 1 1
10 15491 1 1 77 ASN CG C 18.433 -0.036 -23.290 1.00 . A A . 63 ASN CG 1 1
10 15492 1 1 77 ASN H H 15.281 2.851 -24.262 1.00 . A A . 63 ASN H 1 1
10 15493 1 1 77 ASN HA H 17.339 2.470 -23.397 1.00 . A A . 63 ASN HA 1 1
10 15494 1 1 77 ASN HB2 H 16.411 0.078 -23.978 1.00 . A A . 63 ASN HB2 1 1
10 15495 1 1 77 ASN HB3 H 17.607 0.079 -25.261 1.00 . A A . 63 ASN HB3 1 1
10 15496 1 1 77 ASN HD21 H 17.315 -1.629 -22.835 1.00 . A A . 63 ASN HD21 1 1
10 15497 1 1 77 ASN HD22 H 18.831 -1.519 -22.017 1.00 . A A . 63 ASN HD22 1 1
10 15498 1 1 77 ASN N N 15.890 2.408 -24.888 1.00 . A A . 63 ASN N 1 1
10 15499 1 1 77 ASN ND2 N 18.165 -1.173 -22.649 1.00 . A A . 63 ASN ND2 1 1
10 15500 1 1 77 ASN O O 19.405 2.099 -25.542 1.00 . A A . 63 ASN O 1 1
10 15501 1 1 77 ASN OD1 O 19.471 0.583 -23.089 1.00 . A A . 63 ASN OD1 1 1
10 15502 1 1 78 GLY C C 18.725 4.485 -28.136 1.00 . A A . 64 GLY C 1 1
10 15503 1 1 78 GLY CA C 18.958 4.689 -26.630 1.00 . A A . 64 GLY CA 1 1
10 15504 1 1 78 GLY H H 17.199 4.319 -25.506 1.00 . A A . 64 GLY H 1 1
10 15505 1 1 78 GLY HA2 H 18.822 5.739 -26.407 1.00 . A A . 64 GLY HA2 1 1
10 15506 1 1 78 GLY HA3 H 19.981 4.426 -26.402 1.00 . A A . 64 GLY HA3 1 1
10 15507 1 1 78 GLY N N 18.055 3.921 -25.758 1.00 . A A . 64 GLY N 1 1
10 15508 1 1 78 GLY O O 19.226 5.271 -28.949 1.00 . A A . 64 GLY O 1 1
10 15509 1 1 79 ARG C C 16.281 3.730 -30.313 1.00 . A A . 65 ARG C 1 1
10 15510 1 1 79 ARG CA C 17.639 3.135 -29.922 1.00 . A A . 65 ARG CA 1 1
10 15511 1 1 79 ARG CB C 17.634 1.600 -30.144 1.00 . A A . 65 ARG CB 1 1
10 15512 1 1 79 ARG CD C 18.430 1.743 -32.590 1.00 . A A . 65 ARG CD 1 1
10 15513 1 1 79 ARG CG C 17.387 1.166 -31.611 1.00 . A A . 65 ARG CG 1 1
10 15514 1 1 79 ARG CZ C 20.845 2.194 -32.039 1.00 . A A . 65 ARG CZ 1 1
10 15515 1 1 79 ARG H H 17.551 2.904 -27.816 1.00 . A A . 65 ARG H 1 1
10 15516 1 1 79 ARG HA H 18.416 3.579 -30.548 1.00 . A A . 65 ARG HA 1 1
10 15517 1 1 79 ARG HB2 H 18.596 1.206 -29.832 1.00 . A A . 65 ARG HB2 1 1
10 15518 1 1 79 ARG HB3 H 16.864 1.152 -29.520 1.00 . A A . 65 ARG HB3 1 1
10 15519 1 1 79 ARG HD2 H 18.209 1.375 -33.588 1.00 . A A . 65 ARG HD2 1 1
10 15520 1 1 79 ARG HD3 H 18.346 2.826 -32.594 1.00 . A A . 65 ARG HD3 1 1
10 15521 1 1 79 ARG HE H 19.994 0.389 -32.176 1.00 . A A . 65 ARG HE 1 1
10 15522 1 1 79 ARG HG2 H 17.417 0.090 -31.671 1.00 . A A . 65 ARG HG2 1 1
10 15523 1 1 79 ARG HG3 H 16.399 1.506 -31.911 1.00 . A A . 65 ARG HG3 1 1
10 15524 1 1 79 ARG HH11 H 19.755 3.885 -32.227 1.00 . A A . 65 ARG HH11 1 1
10 15525 1 1 79 ARG HH12 H 21.440 4.125 -31.902 1.00 . A A . 65 ARG HH12 1 1
10 15526 1 1 79 ARG HH21 H 22.203 0.727 -31.765 1.00 . A A . 65 ARG HH21 1 1
10 15527 1 1 79 ARG HH22 H 22.823 2.341 -31.644 1.00 . A A . 65 ARG HH22 1 1
10 15528 1 1 79 ARG N N 17.944 3.458 -28.508 1.00 . A A . 65 ARG N 1 1
10 15529 1 1 79 ARG NE N 19.816 1.351 -32.240 1.00 . A A . 65 ARG NE 1 1
10 15530 1 1 79 ARG NH1 N 20.664 3.506 -32.058 1.00 . A A . 65 ARG NH1 1 1
10 15531 1 1 79 ARG NH2 N 22.050 1.716 -31.794 1.00 . A A . 65 ARG NH2 1 1
10 15532 1 1 79 ARG O O 15.255 3.371 -29.733 1.00 . A A . 65 ARG O 1 1
10 15533 1 1 80 GLU C C 14.166 4.502 -32.607 1.00 . A A . 66 GLU C 1 1
10 15534 1 1 80 GLU CA C 15.095 5.373 -31.729 1.00 . A A . 66 GLU CA 1 1
10 15535 1 1 80 GLU CB C 15.527 6.681 -32.446 1.00 . A A . 66 GLU CB 1 1
10 15536 1 1 80 GLU CD C 14.939 9.075 -33.166 1.00 . A A . 66 GLU CD 1 1
10 15537 1 1 80 GLU CG C 14.452 7.784 -32.488 1.00 . A A . 66 GLU CG 1 1
10 15538 1 1 80 GLU H H 17.114 4.761 -31.812 1.00 . A A . 66 GLU H 1 1
10 15539 1 1 80 GLU HA H 14.558 5.641 -30.823 1.00 . A A . 66 GLU HA 1 1
10 15540 1 1 80 GLU HB2 H 16.394 7.082 -31.933 1.00 . A A . 66 GLU HB2 1 1
10 15541 1 1 80 GLU HB3 H 15.816 6.447 -33.465 1.00 . A A . 66 GLU HB3 1 1
10 15542 1 1 80 GLU HG2 H 13.578 7.418 -33.008 1.00 . A A . 66 GLU HG2 1 1
10 15543 1 1 80 GLU HG3 H 14.160 8.010 -31.468 1.00 . A A . 66 GLU HG3 1 1
10 15544 1 1 80 GLU N N 16.283 4.617 -31.320 1.00 . A A . 66 GLU N 1 1
10 15545 1 1 80 GLU O O 14.459 4.250 -33.782 1.00 . A A . 66 GLU O 1 1
10 15546 1 1 80 GLU OE1 O 15.099 9.082 -34.399 1.00 . A A . 66 GLU OE1 1 1
10 15547 1 1 80 GLU OE2 O 15.192 10.077 -32.470 1.00 . A A . 66 GLU OE2 1 1
10 15548 1 1 81 VAL C C 11.297 3.614 -33.818 1.00 . A A . 67 VAL C 1 1
10 15549 1 1 81 VAL CA C 12.079 3.095 -32.593 1.00 . A A . 67 VAL CA 1 1
10 15550 1 1 81 VAL CB C 11.105 2.548 -31.496 1.00 . A A . 67 VAL CB 1 1
10 15551 1 1 81 VAL CG1 C 11.895 1.805 -30.411 1.00 . A A . 67 VAL CG1 1 1
10 15552 1 1 81 VAL CG2 C 10.233 3.663 -30.874 1.00 . A A . 67 VAL CG2 1 1
10 15553 1 1 81 VAL H H 12.824 4.434 -31.129 1.00 . A A . 67 VAL H 1 1
10 15554 1 1 81 VAL HA H 12.662 2.242 -32.945 1.00 . A A . 67 VAL HA 1 1
10 15555 1 1 81 VAL HB H 10.439 1.822 -31.969 1.00 . A A . 67 VAL HB 1 1
10 15556 1 1 81 VAL HG11 H 12.602 2.480 -29.938 1.00 . A A . 67 VAL HG11 1 1
10 15557 1 1 81 VAL HG12 H 12.438 0.976 -30.850 1.00 . A A . 67 VAL HG12 1 1
10 15558 1 1 81 VAL HG13 H 11.215 1.420 -29.657 1.00 . A A . 67 VAL HG13 1 1
10 15559 1 1 81 VAL HG21 H 10.867 4.405 -30.402 1.00 . A A . 67 VAL HG21 1 1
10 15560 1 1 81 VAL HG22 H 9.565 3.241 -30.134 1.00 . A A . 67 VAL HG22 1 1
10 15561 1 1 81 VAL HG23 H 9.643 4.140 -31.648 1.00 . A A . 67 VAL HG23 1 1
10 15562 1 1 81 VAL N N 13.037 4.073 -32.014 1.00 . A A . 67 VAL N 1 1
10 15563 1 1 81 VAL O O 10.484 2.881 -34.376 1.00 . A A . 67 VAL O 1 1
10 15564 1 1 82 VAL C C 11.694 4.782 -36.712 1.00 . A A . 68 VAL C 1 1
10 15565 1 1 82 VAL CA C 10.978 5.403 -35.489 1.00 . A A . 68 VAL CA 1 1
10 15566 1 1 82 VAL CB C 11.083 6.967 -35.543 1.00 . A A . 68 VAL CB 1 1
10 15567 1 1 82 VAL CG1 C 10.445 7.587 -34.291 1.00 . A A . 68 VAL CG1 1 1
10 15568 1 1 82 VAL CG2 C 12.542 7.451 -35.717 1.00 . A A . 68 VAL CG2 1 1
10 15569 1 1 82 VAL H H 12.074 5.456 -33.661 1.00 . A A . 68 VAL H 1 1
10 15570 1 1 82 VAL HA H 9.921 5.133 -35.536 1.00 . A A . 68 VAL HA 1 1
10 15571 1 1 82 VAL HB H 10.511 7.311 -36.410 1.00 . A A . 68 VAL HB 1 1
10 15572 1 1 82 VAL HG11 H 10.518 8.665 -34.339 1.00 . A A . 68 VAL HG11 1 1
10 15573 1 1 82 VAL HG12 H 10.959 7.235 -33.404 1.00 . A A . 68 VAL HG12 1 1
10 15574 1 1 82 VAL HG13 H 9.398 7.306 -34.229 1.00 . A A . 68 VAL HG13 1 1
10 15575 1 1 82 VAL HG21 H 13.149 7.089 -34.894 1.00 . A A . 68 VAL HG21 1 1
10 15576 1 1 82 VAL HG22 H 12.573 8.534 -35.731 1.00 . A A . 68 VAL HG22 1 1
10 15577 1 1 82 VAL HG23 H 12.949 7.076 -36.649 1.00 . A A . 68 VAL HG23 1 1
10 15578 1 1 82 VAL N N 11.527 4.871 -34.221 1.00 . A A . 68 VAL N 1 1
10 15579 1 1 82 VAL O O 11.160 4.791 -37.826 1.00 . A A . 68 VAL O 1 1
10 15580 1 1 83 HIS C C 13.403 2.099 -37.597 1.00 . A A . 69 HIS C 1 1
10 15581 1 1 83 HIS CA C 13.745 3.598 -37.509 1.00 . A A . 69 HIS CA 1 1
10 15582 1 1 83 HIS CB C 15.254 3.770 -37.189 1.00 . A A . 69 HIS CB 1 1
10 15583 1 1 83 HIS CD2 C 16.296 5.744 -35.866 1.00 . A A . 69 HIS CD2 1 1
10 15584 1 1 83 HIS CE1 C 15.940 7.342 -37.314 1.00 . A A . 69 HIS CE1 1 1
10 15585 1 1 83 HIS CG C 15.688 5.189 -36.936 1.00 . A A . 69 HIS CG 1 1
10 15586 1 1 83 HIS H H 13.280 4.334 -35.573 1.00 . A A . 69 HIS H 1 1
10 15587 1 1 83 HIS HA H 13.533 4.061 -38.475 1.00 . A A . 69 HIS HA 1 1
10 15588 1 1 83 HIS HB2 H 15.499 3.197 -36.305 1.00 . A A . 69 HIS HB2 1 1
10 15589 1 1 83 HIS HB3 H 15.843 3.394 -38.022 1.00 . A A . 69 HIS HB3 1 1
10 15590 1 1 83 HIS HD1 H 15.064 6.135 -38.711 1.00 . A A . 69 HIS HD1 1 1
10 15591 1 1 83 HIS HD2 H 16.600 5.220 -34.958 1.00 . A A . 69 HIS HD2 1 1
10 15592 1 1 83 HIS HE1 H 15.906 8.313 -37.787 1.00 . A A . 69 HIS HE1 1 1
10 15593 1 1 83 HIS HE2 H 16.616 7.772 -35.443 1.00 . A A . 69 HIS HE2 1 1
10 15594 1 1 83 HIS N N 12.920 4.265 -36.479 1.00 . A A . 69 HIS N 1 1
10 15595 1 1 83 HIS ND1 N 15.482 6.217 -37.827 1.00 . A A . 69 HIS ND1 1 1
10 15596 1 1 83 HIS NE2 N 16.437 7.086 -36.123 1.00 . A A . 69 HIS NE2 1 1
10 15597 1 1 83 HIS O O 13.724 1.437 -38.586 1.00 . A A . 69 HIS O 1 1
10 15598 1 1 84 LEU C C 10.890 0.140 -35.919 1.00 . A A . 70 LEU C 1 1
10 15599 1 1 84 LEU CA C 12.359 0.174 -36.400 1.00 . A A . 70 LEU CA 1 1
10 15600 1 1 84 LEU CB C 13.352 -0.639 -35.490 1.00 . A A . 70 LEU CB 1 1
10 15601 1 1 84 LEU CD1 C 14.310 -1.119 -33.138 1.00 . A A . 70 LEU CD1 1 1
10 15602 1 1 84 LEU CD2 C 14.732 1.118 -34.208 1.00 . A A . 70 LEU CD2 1 1
10 15603 1 1 84 LEU CG C 13.726 -0.042 -34.079 1.00 . A A . 70 LEU CG 1 1
10 15604 1 1 84 LEU H H 12.557 2.189 -35.790 1.00 . A A . 70 LEU H 1 1
10 15605 1 1 84 LEU HA H 12.368 -0.260 -37.391 1.00 . A A . 70 LEU HA 1 1
10 15606 1 1 84 LEU HB2 H 12.913 -1.621 -35.333 1.00 . A A . 70 LEU HB2 1 1
10 15607 1 1 84 LEU HB3 H 14.274 -0.783 -36.049 1.00 . A A . 70 LEU HB3 1 1
10 15608 1 1 84 LEU HD11 H 14.546 -0.678 -32.176 1.00 . A A . 70 LEU HD11 1 1
10 15609 1 1 84 LEU HD12 H 15.211 -1.539 -33.567 1.00 . A A . 70 LEU HD12 1 1
10 15610 1 1 84 LEU HD13 H 13.582 -1.907 -32.996 1.00 . A A . 70 LEU HD13 1 1
10 15611 1 1 84 LEU HD21 H 15.639 0.771 -34.686 1.00 . A A . 70 LEU HD21 1 1
10 15612 1 1 84 LEU HD22 H 14.968 1.507 -33.227 1.00 . A A . 70 LEU HD22 1 1
10 15613 1 1 84 LEU HD23 H 14.296 1.911 -34.803 1.00 . A A . 70 LEU HD23 1 1
10 15614 1 1 84 LEU HG H 12.829 0.349 -33.607 1.00 . A A . 70 LEU HG 1 1
10 15615 1 1 84 LEU N N 12.775 1.582 -36.527 1.00 . A A . 70 LEU N 1 1
10 15616 1 1 84 LEU O O 10.084 0.950 -36.394 1.00 . A A . 70 LEU O 1 1
10 15617 1 1 85 ASP C C 8.792 0.052 -33.453 1.00 . A A . 71 ASP C 1 1
10 15618 1 1 85 ASP CA C 9.126 -0.951 -34.567 1.00 . A A . 71 ASP CA 1 1
10 15619 1 1 85 ASP CB C 8.893 -2.400 -34.060 1.00 . A A . 71 ASP CB 1 1
10 15620 1 1 85 ASP CG C 7.497 -2.949 -34.400 1.00 . A A . 71 ASP CG 1 1
10 15621 1 1 85 ASP H H 11.206 -1.355 -34.606 1.00 . A A . 71 ASP H 1 1
10 15622 1 1 85 ASP HA H 8.481 -0.764 -35.428 1.00 . A A . 71 ASP HA 1 1
10 15623 1 1 85 ASP HB2 H 9.651 -3.035 -34.487 1.00 . A A . 71 ASP HB2 1 1
10 15624 1 1 85 ASP HB3 H 9.012 -2.437 -32.981 1.00 . A A . 71 ASP HB3 1 1
10 15625 1 1 85 ASP N N 10.524 -0.780 -35.004 1.00 . A A . 71 ASP N 1 1
10 15626 1 1 85 ASP O O 9.287 -0.088 -32.326 1.00 . A A . 71 ASP O 1 1
10 15627 1 1 85 ASP OD1 O 6.490 -2.379 -33.927 1.00 . A A . 71 ASP OD1 1 1
10 15628 1 1 85 ASP OD2 O 7.400 -3.937 -35.159 1.00 . A A . 71 ASP OD2 1 1
10 15629 1 1 86 GLY C C 6.602 1.498 -31.737 1.00 . A A . 72 GLY C 1 1
10 15630 1 1 86 GLY CA C 7.545 2.054 -32.794 1.00 . A A . 72 GLY CA 1 1
10 15631 1 1 86 GLY H H 7.610 1.101 -34.686 1.00 . A A . 72 GLY H 1 1
10 15632 1 1 86 GLY HA2 H 8.422 2.449 -32.311 1.00 . A A . 72 GLY HA2 1 1
10 15633 1 1 86 GLY HA3 H 7.047 2.865 -33.308 1.00 . A A . 72 GLY HA3 1 1
10 15634 1 1 86 GLY N N 7.957 1.050 -33.772 1.00 . A A . 72 GLY N 1 1
10 15635 1 1 86 GLY O O 6.650 1.902 -30.572 1.00 . A A . 72 GLY O 1 1
10 15636 1 1 87 MET C C 5.145 -1.171 -30.475 1.00 . A A . 73 MET C 1 1
10 15637 1 1 87 MET CA C 4.655 0.023 -31.313 1.00 . A A . 73 MET CA 1 1
10 15638 1 1 87 MET CB C 3.403 -0.320 -32.167 1.00 . A A . 73 MET CB 1 1
10 15639 1 1 87 MET CE C 1.079 2.985 -31.115 1.00 . A A . 73 MET CE 1 1
10 15640 1 1 87 MET CG C 2.494 0.897 -32.373 1.00 . A A . 73 MET CG 1 1
10 15641 1 1 87 MET H H 5.728 0.349 -33.112 1.00 . A A . 73 MET H 1 1
10 15642 1 1 87 MET HA H 4.363 0.800 -30.599 1.00 . A A . 73 MET HA 1 1
10 15643 1 1 87 MET HB2 H 3.718 -0.689 -33.137 1.00 . A A . 73 MET HB2 1 1
10 15644 1 1 87 MET HB3 H 2.822 -1.093 -31.673 1.00 . A A . 73 MET HB3 1 1
10 15645 1 1 87 MET HE1 H 0.583 3.349 -30.231 1.00 . A A . 73 MET HE1 1 1
10 15646 1 1 87 MET HE2 H 0.385 2.960 -31.943 1.00 . A A . 73 MET HE2 1 1
10 15647 1 1 87 MET HE3 H 1.907 3.639 -31.357 1.00 . A A . 73 MET HE3 1 1
10 15648 1 1 87 MET HG2 H 3.085 1.735 -32.730 1.00 . A A . 73 MET HG2 1 1
10 15649 1 1 87 MET HG3 H 1.727 0.665 -33.104 1.00 . A A . 73 MET HG3 1 1
10 15650 1 1 87 MET N N 5.693 0.621 -32.169 1.00 . A A . 73 MET N 1 1
10 15651 1 1 87 MET O O 4.727 -1.323 -29.330 1.00 . A A . 73 MET O 1 1
10 15652 1 1 87 MET SD S 1.702 1.347 -30.811 1.00 . A A . 73 MET SD 1 1
10 15653 1 1 88 ALA C C 7.865 -3.719 -30.815 1.00 . A A . 74 ALA C 1 1
10 15654 1 1 88 ALA CA C 6.468 -3.260 -30.353 1.00 . A A . 74 ALA CA 1 1
10 15655 1 1 88 ALA CB C 5.420 -4.377 -30.554 1.00 . A A . 74 ALA CB 1 1
10 15656 1 1 88 ALA H H 6.385 -1.795 -31.921 1.00 . A A . 74 ALA H 1 1
10 15657 1 1 88 ALA HA H 6.526 -3.055 -29.285 1.00 . A A . 74 ALA HA 1 1
10 15658 1 1 88 ALA HB1 H 5.712 -5.260 -29.997 1.00 . A A . 74 ALA HB1 1 1
10 15659 1 1 88 ALA HB2 H 5.345 -4.626 -31.604 1.00 . A A . 74 ALA HB2 1 1
10 15660 1 1 88 ALA HB3 H 4.453 -4.039 -30.198 1.00 . A A . 74 ALA HB3 1 1
10 15661 1 1 88 ALA N N 6.028 -2.011 -31.036 1.00 . A A . 74 ALA N 1 1
10 15662 1 1 88 ALA O O 7.994 -4.631 -31.645 1.00 . A A . 74 ALA O 1 1
10 15663 1 1 89 THR C C 10.876 -4.555 -29.786 1.00 . A A . 75 THR C 1 1
10 15664 1 1 89 THR CA C 10.315 -3.365 -30.614 1.00 . A A . 75 THR CA 1 1
10 15665 1 1 89 THR CB C 11.210 -2.084 -30.479 1.00 . A A . 75 THR CB 1 1
10 15666 1 1 89 THR CG2 C 10.985 -1.357 -29.149 1.00 . A A . 75 THR CG2 1 1
10 15667 1 1 89 THR H H 8.720 -2.312 -29.687 1.00 . A A . 75 THR H 1 1
10 15668 1 1 89 THR HA H 10.345 -3.656 -31.666 1.00 . A A . 75 THR HA 1 1
10 15669 1 1 89 THR HB H 10.944 -1.398 -31.283 1.00 . A A . 75 THR HB 1 1
10 15670 1 1 89 THR HG1 H 12.751 -2.796 -31.492 1.00 . A A . 75 THR HG1 1 1
10 15671 1 1 89 THR HG21 H 9.946 -1.067 -29.062 1.00 . A A . 75 THR HG21 1 1
10 15672 1 1 89 THR HG22 H 11.606 -0.472 -29.109 1.00 . A A . 75 THR HG22 1 1
10 15673 1 1 89 THR HG23 H 11.245 -2.009 -28.329 1.00 . A A . 75 THR HG23 1 1
10 15674 1 1 89 THR N N 8.905 -3.052 -30.299 1.00 . A A . 75 THR N 1 1
10 15675 1 1 89 THR O O 11.136 -5.629 -30.345 1.00 . A A . 75 THR O 1 1
10 15676 1 1 89 THR OG1 O 12.601 -2.409 -30.624 1.00 . A A . 75 THR OG1 1 1
10 15677 1 1 90 ALA C C 11.708 -4.809 -26.089 1.00 . A A . 76 ALA C 1 1
10 15678 1 1 90 ALA CA C 11.794 -5.266 -27.565 1.00 . A A . 76 ALA CA 1 1
10 15679 1 1 90 ALA CB C 13.270 -5.333 -28.040 1.00 . A A . 76 ALA CB 1 1
10 15680 1 1 90 ALA H H 10.540 -3.624 -28.039 1.00 . A A . 76 ALA H 1 1
10 15681 1 1 90 ALA HA H 11.362 -6.262 -27.638 1.00 . A A . 76 ALA HA 1 1
10 15682 1 1 90 ALA HB1 H 13.307 -5.674 -29.066 1.00 . A A . 76 ALA HB1 1 1
10 15683 1 1 90 ALA HB2 H 13.830 -6.023 -27.419 1.00 . A A . 76 ALA HB2 1 1
10 15684 1 1 90 ALA HB3 H 13.724 -4.349 -27.977 1.00 . A A . 76 ALA HB3 1 1
10 15685 1 1 90 ALA N N 11.007 -4.372 -28.446 1.00 . A A . 76 ALA N 1 1
10 15686 1 1 90 ALA O O 12.666 -4.981 -25.327 1.00 . A A . 76 ALA O 1 1
10 15687 1 1 91 LEU C C 10.339 -4.695 -23.223 1.00 . A A . 77 LEU C 1 1
10 15688 1 1 91 LEU CA C 10.417 -3.619 -24.333 1.00 . A A . 77 LEU CA 1 1
10 15689 1 1 91 LEU CB C 9.178 -2.693 -24.280 1.00 . A A . 77 LEU CB 1 1
10 15690 1 1 91 LEU CD1 C 10.244 -1.024 -22.669 1.00 . A A . 77 LEU CD1 1 1
10 15691 1 1 91 LEU CD2 C 7.749 -1.000 -23.004 1.00 . A A . 77 LEU CD2 1 1
10 15692 1 1 91 LEU CG C 9.007 -1.876 -22.964 1.00 . A A . 77 LEU CG 1 1
10 15693 1 1 91 LEU H H 9.783 -4.259 -26.262 1.00 . A A . 77 LEU H 1 1
10 15694 1 1 91 LEU HA H 11.302 -3.011 -24.173 1.00 . A A . 77 LEU HA 1 1
10 15695 1 1 91 LEU HB2 H 9.233 -1.997 -25.114 1.00 . A A . 77 LEU HB2 1 1
10 15696 1 1 91 LEU HB3 H 8.296 -3.305 -24.412 1.00 . A A . 77 LEU HB3 1 1
10 15697 1 1 91 LEU HD11 H 10.099 -0.478 -21.749 1.00 . A A . 77 LEU HD11 1 1
10 15698 1 1 91 LEU HD12 H 10.409 -0.321 -23.476 1.00 . A A . 77 LEU HD12 1 1
10 15699 1 1 91 LEU HD13 H 11.117 -1.660 -22.567 1.00 . A A . 77 LEU HD13 1 1
10 15700 1 1 91 LEU HD21 H 7.643 -0.467 -22.071 1.00 . A A . 77 LEU HD21 1 1
10 15701 1 1 91 LEU HD22 H 6.877 -1.620 -23.157 1.00 . A A . 77 LEU HD22 1 1
10 15702 1 1 91 LEU HD23 H 7.827 -0.286 -23.817 1.00 . A A . 77 LEU HD23 1 1
10 15703 1 1 91 LEU HG H 8.892 -2.569 -22.136 1.00 . A A . 77 LEU HG 1 1
10 15704 1 1 91 LEU N N 10.558 -4.240 -25.670 1.00 . A A . 77 LEU N 1 1
10 15705 1 1 91 LEU O O 9.716 -5.746 -23.407 1.00 . A A . 77 LEU O 1 1
10 15706 1 1 92 ASP C C 11.134 -4.644 -19.626 1.00 . A A . 78 ASP C 1 1
10 15707 1 1 92 ASP CA C 11.252 -5.367 -20.994 1.00 . A A . 78 ASP CA 1 1
10 15708 1 1 92 ASP CB C 12.696 -5.914 -21.244 1.00 . A A . 78 ASP CB 1 1
10 15709 1 1 92 ASP CG C 13.049 -7.218 -20.510 1.00 . A A . 78 ASP CG 1 1
10 15710 1 1 92 ASP H H 11.297 -3.479 -21.949 1.00 . A A . 78 ASP H 1 1
10 15711 1 1 92 ASP HA H 10.521 -6.182 -21.033 1.00 . A A . 78 ASP HA 1 1
10 15712 1 1 92 ASP HB2 H 12.822 -6.088 -22.308 1.00 . A A . 78 ASP HB2 1 1
10 15713 1 1 92 ASP HB3 H 13.411 -5.148 -20.952 1.00 . A A . 78 ASP HB3 1 1
10 15714 1 1 92 ASP N N 10.979 -4.395 -22.075 1.00 . A A . 78 ASP N 1 1
10 15715 1 1 92 ASP O O 10.766 -3.457 -19.580 1.00 . A A . 78 ASP O 1 1
10 15716 1 1 92 ASP OD1 O 12.824 -8.311 -21.079 1.00 . A A . 78 ASP OD1 1 1
10 15717 1 1 92 ASP OD2 O 13.580 -7.164 -19.379 1.00 . A A . 78 ASP OD2 1 1
10 15718 1 1 93 ASP C C 12.591 -3.932 -16.817 1.00 . A A . 79 ASP C 1 1
10 15719 1 1 93 ASP CA C 11.353 -4.781 -17.151 1.00 . A A . 79 ASP CA 1 1
10 15720 1 1 93 ASP CB C 11.145 -5.895 -16.085 1.00 . A A . 79 ASP CB 1 1
10 15721 1 1 93 ASP CG C 12.267 -6.946 -16.047 1.00 . A A . 79 ASP CG 1 1
10 15722 1 1 93 ASP H H 11.708 -6.283 -18.619 1.00 . A A . 79 ASP H 1 1
10 15723 1 1 93 ASP HA H 10.487 -4.125 -17.129 1.00 . A A . 79 ASP HA 1 1
10 15724 1 1 93 ASP HB2 H 11.067 -5.440 -15.104 1.00 . A A . 79 ASP HB2 1 1
10 15725 1 1 93 ASP HB3 H 10.207 -6.397 -16.298 1.00 . A A . 79 ASP HB3 1 1
10 15726 1 1 93 ASP N N 11.431 -5.350 -18.516 1.00 . A A . 79 ASP N 1 1
10 15727 1 1 93 ASP O O 13.691 -4.210 -17.302 1.00 . A A . 79 ASP O 1 1
10 15728 1 1 93 ASP OD1 O 13.285 -6.731 -15.359 1.00 . A A . 79 ASP OD1 1 1
10 15729 1 1 93 ASP OD2 O 12.125 -8.008 -16.687 1.00 . A A . 79 ASP OD2 1 1
10 15730 1 1 94 GLY C C 14.013 -1.149 -16.790 1.00 . A A . 80 GLY C 1 1
10 15731 1 1 94 GLY CA C 13.467 -1.957 -15.607 1.00 . A A . 80 GLY CA 1 1
10 15732 1 1 94 GLY H H 11.493 -2.759 -15.589 1.00 . A A . 80 GLY H 1 1
10 15733 1 1 94 GLY HA2 H 13.076 -1.266 -14.873 1.00 . A A . 80 GLY HA2 1 1
10 15734 1 1 94 GLY HA3 H 14.277 -2.514 -15.153 1.00 . A A . 80 GLY HA3 1 1
10 15735 1 1 94 GLY N N 12.392 -2.892 -15.975 1.00 . A A . 80 GLY N 1 1
10 15736 1 1 94 GLY O O 15.114 -0.597 -16.710 1.00 . A A . 80 GLY O 1 1
10 15737 1 1 95 ASP C C 13.424 0.977 -19.282 1.00 . A A . 81 ASP C 1 1
10 15738 1 1 95 ASP CA C 13.700 -0.531 -19.180 1.00 . A A . 81 ASP CA 1 1
10 15739 1 1 95 ASP CB C 13.034 -1.295 -20.378 1.00 . A A . 81 ASP CB 1 1
10 15740 1 1 95 ASP CG C 14.026 -1.834 -21.416 1.00 . A A . 81 ASP CG 1 1
10 15741 1 1 95 ASP H H 12.314 -1.418 -17.827 1.00 . A A . 81 ASP H 1 1
10 15742 1 1 95 ASP HA H 14.775 -0.682 -19.227 1.00 . A A . 81 ASP HA 1 1
10 15743 1 1 95 ASP HB2 H 12.454 -2.131 -20.005 1.00 . A A . 81 ASP HB2 1 1
10 15744 1 1 95 ASP HB3 H 12.352 -0.632 -20.898 1.00 . A A . 81 ASP HB3 1 1
10 15745 1 1 95 ASP N N 13.234 -1.083 -17.889 1.00 . A A . 81 ASP N 1 1
10 15746 1 1 95 ASP O O 12.378 1.444 -18.848 1.00 . A A . 81 ASP O 1 1
10 15747 1 1 95 ASP OD1 O 15.173 -1.324 -21.505 1.00 . A A . 81 ASP OD1 1 1
10 15748 1 1 95 ASP OD2 O 13.645 -2.735 -22.194 1.00 . A A . 81 ASP OD2 1 1
10 15749 1 1 96 ALA C C 13.734 3.548 -21.456 1.00 . A A . 82 ALA C 1 1
10 15750 1 1 96 ALA CA C 14.244 3.185 -20.041 1.00 . A A . 82 ALA CA 1 1
10 15751 1 1 96 ALA CB C 15.591 3.858 -19.739 1.00 . A A . 82 ALA CB 1 1
10 15752 1 1 96 ALA H H 15.161 1.277 -20.236 1.00 . A A . 82 ALA H 1 1
10 15753 1 1 96 ALA HA H 13.521 3.548 -19.298 1.00 . A A . 82 ALA HA 1 1
10 15754 1 1 96 ALA HB1 H 15.489 4.934 -19.818 1.00 . A A . 82 ALA HB1 1 1
10 15755 1 1 96 ALA HB2 H 16.341 3.513 -20.438 1.00 . A A . 82 ALA HB2 1 1
10 15756 1 1 96 ALA HB3 H 15.897 3.606 -18.729 1.00 . A A . 82 ALA HB3 1 1
10 15757 1 1 96 ALA N N 14.363 1.725 -19.885 1.00 . A A . 82 ALA N 1 1
10 15758 1 1 96 ALA O O 14.445 3.355 -22.448 1.00 . A A . 82 ALA O 1 1
10 15759 1 1 97 VAL C C 11.949 6.036 -22.881 1.00 . A A . 83 VAL C 1 1
10 15760 1 1 97 VAL CA C 11.874 4.503 -22.812 1.00 . A A . 83 VAL CA 1 1
10 15761 1 1 97 VAL CB C 10.364 4.057 -22.929 1.00 . A A . 83 VAL CB 1 1
10 15762 1 1 97 VAL CG1 C 9.749 4.459 -24.296 1.00 . A A . 83 VAL CG1 1 1
10 15763 1 1 97 VAL CG2 C 10.203 2.544 -22.668 1.00 . A A . 83 VAL CG2 1 1
10 15764 1 1 97 VAL H H 11.943 4.097 -20.727 1.00 . A A . 83 VAL H 1 1
10 15765 1 1 97 VAL HA H 12.425 4.071 -23.647 1.00 . A A . 83 VAL HA 1 1
10 15766 1 1 97 VAL HB H 9.805 4.581 -22.155 1.00 . A A . 83 VAL HB 1 1
10 15767 1 1 97 VAL HG11 H 9.807 5.535 -24.426 1.00 . A A . 83 VAL HG11 1 1
10 15768 1 1 97 VAL HG12 H 8.711 4.156 -24.333 1.00 . A A . 83 VAL HG12 1 1
10 15769 1 1 97 VAL HG13 H 10.290 3.972 -25.100 1.00 . A A . 83 VAL HG13 1 1
10 15770 1 1 97 VAL HG21 H 10.557 2.302 -21.670 1.00 . A A . 83 VAL HG21 1 1
10 15771 1 1 97 VAL HG22 H 10.775 1.981 -23.394 1.00 . A A . 83 VAL HG22 1 1
10 15772 1 1 97 VAL HG23 H 9.157 2.266 -22.747 1.00 . A A . 83 VAL HG23 1 1
10 15773 1 1 97 VAL N N 12.480 4.041 -21.545 1.00 . A A . 83 VAL N 1 1
10 15774 1 1 97 VAL O O 11.219 6.728 -22.177 1.00 . A A . 83 VAL O 1 1
10 15775 1 1 98 SER C C 12.008 8.459 -25.064 1.00 . A A . 84 SER C 1 1
10 15776 1 1 98 SER CA C 12.987 8.001 -23.969 1.00 . A A . 84 SER CA 1 1
10 15777 1 1 98 SER CB C 14.443 8.297 -24.371 1.00 . A A . 84 SER CB 1 1
10 15778 1 1 98 SER H H 13.409 5.938 -24.237 1.00 . A A . 84 SER H 1 1
10 15779 1 1 98 SER HA H 12.758 8.526 -23.040 1.00 . A A . 84 SER HA 1 1
10 15780 1 1 98 SER HB2 H 14.695 7.740 -25.257 1.00 . A A . 84 SER HB2 1 1
10 15781 1 1 98 SER HB3 H 14.559 9.353 -24.571 1.00 . A A . 84 SER HB3 1 1
10 15782 1 1 98 SER HG H 14.855 7.548 -22.603 1.00 . A A . 84 SER HG 1 1
10 15783 1 1 98 SER N N 12.838 6.550 -23.735 1.00 . A A . 84 SER N 1 1
10 15784 1 1 98 SER O O 11.689 7.673 -25.949 1.00 . A A . 84 SER O 1 1
10 15785 1 1 98 SER OG O 15.344 7.922 -23.340 1.00 . A A . 84 SER OG 1 1
10 15786 1 1 99 VAL C C 10.877 11.778 -26.217 1.00 . A A . 85 VAL C 1 1
10 15787 1 1 99 VAL CA C 10.575 10.279 -25.993 1.00 . A A . 85 VAL CA 1 1
10 15788 1 1 99 VAL CB C 9.041 10.121 -25.609 1.00 . A A . 85 VAL CB 1 1
10 15789 1 1 99 VAL CG1 C 8.627 8.643 -25.378 1.00 . A A . 85 VAL CG1 1 1
10 15790 1 1 99 VAL CG2 C 8.671 10.988 -24.396 1.00 . A A . 85 VAL CG2 1 1
10 15791 1 1 99 VAL H H 11.782 10.281 -24.241 1.00 . A A . 85 VAL H 1 1
10 15792 1 1 99 VAL HA H 10.737 9.757 -26.931 1.00 . A A . 85 VAL HA 1 1
10 15793 1 1 99 VAL HB H 8.457 10.482 -26.457 1.00 . A A . 85 VAL HB 1 1
10 15794 1 1 99 VAL HG11 H 7.568 8.585 -25.162 1.00 . A A . 85 VAL HG11 1 1
10 15795 1 1 99 VAL HG12 H 9.185 8.233 -24.545 1.00 . A A . 85 VAL HG12 1 1
10 15796 1 1 99 VAL HG13 H 8.843 8.061 -26.267 1.00 . A A . 85 VAL HG13 1 1
10 15797 1 1 99 VAL HG21 H 7.623 10.856 -24.152 1.00 . A A . 85 VAL HG21 1 1
10 15798 1 1 99 VAL HG22 H 8.847 12.036 -24.623 1.00 . A A . 85 VAL HG22 1 1
10 15799 1 1 99 VAL HG23 H 9.274 10.704 -23.542 1.00 . A A . 85 VAL HG23 1 1
10 15800 1 1 99 VAL N N 11.508 9.712 -24.989 1.00 . A A . 85 VAL N 1 1
10 15801 1 1 99 VAL O O 11.319 12.487 -25.305 1.00 . A A . 85 VAL O 1 1
10 15802 1 1 100 PHE C C 9.515 13.930 -28.756 1.00 . A A . 86 PHE C 1 1
10 15803 1 1 100 PHE CA C 10.766 13.627 -27.885 1.00 . A A . 86 PHE CA 1 1
10 15804 1 1 100 PHE CB C 12.042 13.850 -28.766 1.00 . A A . 86 PHE CB 1 1
10 15805 1 1 100 PHE CD1 C 13.770 12.169 -27.950 1.00 . A A . 86 PHE CD1 1 1
10 15806 1 1 100 PHE CD2 C 14.306 14.485 -27.753 1.00 . A A . 86 PHE CD2 1 1
10 15807 1 1 100 PHE CE1 C 14.993 11.841 -27.408 1.00 . A A . 86 PHE CE1 1 1
10 15808 1 1 100 PHE CE2 C 15.539 14.147 -27.219 1.00 . A A . 86 PHE CE2 1 1
10 15809 1 1 100 PHE CG C 13.393 13.496 -28.133 1.00 . A A . 86 PHE CG 1 1
10 15810 1 1 100 PHE CZ C 15.875 12.819 -27.046 1.00 . A A . 86 PHE CZ 1 1
10 15811 1 1 100 PHE H H 10.319 11.581 -28.110 1.00 . A A . 86 PHE H 1 1
10 15812 1 1 100 PHE HA H 10.797 14.276 -27.005 1.00 . A A . 86 PHE HA 1 1
10 15813 1 1 100 PHE HB2 H 11.954 13.243 -29.660 1.00 . A A . 86 PHE HB2 1 1
10 15814 1 1 100 PHE HB3 H 12.076 14.891 -29.069 1.00 . A A . 86 PHE HB3 1 1
10 15815 1 1 100 PHE HD1 H 13.083 11.375 -28.237 1.00 . A A . 86 PHE HD1 1 1
10 15816 1 1 100 PHE HD2 H 14.045 15.529 -27.882 1.00 . A A . 86 PHE HD2 1 1
10 15817 1 1 100 PHE HE1 H 15.259 10.803 -27.268 1.00 . A A . 86 PHE HE1 1 1
10 15818 1 1 100 PHE HE2 H 16.237 14.925 -26.928 1.00 . A A . 86 PHE HE2 1 1
10 15819 1 1 100 PHE HZ H 16.837 12.540 -26.638 1.00 . A A . 86 PHE HZ 1 1
10 15820 1 1 100 PHE N N 10.632 12.229 -27.447 1.00 . A A . 86 PHE N 1 1
10 15821 1 1 100 PHE O O 9.155 13.088 -29.584 1.00 . A A . 86 PHE O 1 1
10 15822 1 1 101 PRO C C 7.970 15.623 -30.937 1.00 . A A . 87 PRO C 1 1
10 15823 1 1 101 PRO CA C 7.654 15.516 -29.418 1.00 . A A . 87 PRO CA 1 1
10 15824 1 1 101 PRO CB C 7.260 16.905 -28.821 1.00 . A A . 87 PRO CB 1 1
10 15825 1 1 101 PRO CD C 9.123 16.114 -27.563 1.00 . A A . 87 PRO CD 1 1
10 15826 1 1 101 PRO CG C 8.479 17.360 -28.107 1.00 . A A . 87 PRO CG 1 1
10 15827 1 1 101 PRO HA H 6.830 14.811 -29.284 1.00 . A A . 87 PRO HA 1 1
10 15828 1 1 101 PRO HB2 H 6.975 17.601 -29.609 1.00 . A A . 87 PRO HB2 1 1
10 15829 1 1 101 PRO HB3 H 6.421 16.788 -28.139 1.00 . A A . 87 PRO HB3 1 1
10 15830 1 1 101 PRO HD2 H 10.192 16.260 -27.444 1.00 . A A . 87 PRO HD2 1 1
10 15831 1 1 101 PRO HD3 H 8.683 15.826 -26.611 1.00 . A A . 87 PRO HD3 1 1
10 15832 1 1 101 PRO HG2 H 9.150 17.866 -28.797 1.00 . A A . 87 PRO HG2 1 1
10 15833 1 1 101 PRO HG3 H 8.215 18.027 -27.295 1.00 . A A . 87 PRO HG3 1 1
10 15834 1 1 101 PRO N N 8.833 15.107 -28.590 1.00 . A A . 87 PRO N 1 1
10 15835 1 1 101 PRO O O 9.148 15.677 -31.322 1.00 . A A . 87 PRO O 1 1
10 15836 1 1 102 PRO C C 7.838 17.029 -33.731 1.00 . A A . 88 PRO C 1 1
10 15837 1 1 102 PRO CA C 7.114 15.740 -33.288 1.00 . A A . 88 PRO CA 1 1
10 15838 1 1 102 PRO CB C 5.683 15.635 -33.874 1.00 . A A . 88 PRO CB 1 1
10 15839 1 1 102 PRO CD C 5.462 15.634 -31.479 1.00 . A A . 88 PRO CD 1 1
10 15840 1 1 102 PRO CG C 4.780 16.072 -32.761 1.00 . A A . 88 PRO CG 1 1
10 15841 1 1 102 PRO HA H 7.698 14.885 -33.623 1.00 . A A . 88 PRO HA 1 1
10 15842 1 1 102 PRO HB2 H 5.580 16.272 -34.748 1.00 . A A . 88 PRO HB2 1 1
10 15843 1 1 102 PRO HB3 H 5.485 14.604 -34.165 1.00 . A A . 88 PRO HB3 1 1
10 15844 1 1 102 PRO HD2 H 5.248 16.331 -30.670 1.00 . A A . 88 PRO HD2 1 1
10 15845 1 1 102 PRO HD3 H 5.158 14.630 -31.199 1.00 . A A . 88 PRO HD3 1 1
10 15846 1 1 102 PRO HG2 H 4.665 17.152 -32.781 1.00 . A A . 88 PRO HG2 1 1
10 15847 1 1 102 PRO HG3 H 3.813 15.595 -32.863 1.00 . A A . 88 PRO HG3 1 1
10 15848 1 1 102 PRO N N 6.914 15.669 -31.824 1.00 . A A . 88 PRO N 1 1
10 15849 1 1 102 PRO O O 7.482 18.142 -33.316 1.00 . A A . 88 PRO O 1 1
10 15850 1 1 103 VAL C C 9.365 18.299 -36.501 1.00 . A A . 89 VAL C 1 1
10 15851 1 1 103 VAL CA C 9.733 17.928 -35.056 1.00 . A A . 89 VAL CA 1 1
10 15852 1 1 103 VAL CB C 11.250 17.512 -34.971 1.00 . A A . 89 VAL CB 1 1
10 15853 1 1 103 VAL CG1 C 11.672 17.251 -33.503 1.00 . A A . 89 VAL CG1 1 1
10 15854 1 1 103 VAL CG2 C 11.546 16.283 -35.867 1.00 . A A . 89 VAL CG2 1 1
10 15855 1 1 103 VAL H H 9.056 15.933 -34.868 1.00 . A A . 89 VAL H 1 1
10 15856 1 1 103 VAL HA H 9.587 18.804 -34.425 1.00 . A A . 89 VAL HA 1 1
10 15857 1 1 103 VAL HB H 11.848 18.345 -35.339 1.00 . A A . 89 VAL HB 1 1
10 15858 1 1 103 VAL HG11 H 12.721 16.981 -33.463 1.00 . A A . 89 VAL HG11 1 1
10 15859 1 1 103 VAL HG12 H 11.082 16.442 -33.087 1.00 . A A . 89 VAL HG12 1 1
10 15860 1 1 103 VAL HG13 H 11.513 18.146 -32.913 1.00 . A A . 89 VAL HG13 1 1
10 15861 1 1 103 VAL HG21 H 12.596 16.023 -35.803 1.00 . A A . 89 VAL HG21 1 1
10 15862 1 1 103 VAL HG22 H 11.302 16.513 -36.896 1.00 . A A . 89 VAL HG22 1 1
10 15863 1 1 103 VAL HG23 H 10.948 15.439 -35.540 1.00 . A A . 89 VAL HG23 1 1
10 15864 1 1 103 VAL N N 8.868 16.845 -34.565 1.00 . A A . 89 VAL N 1 1
10 15865 1 1 103 VAL O O 8.773 17.491 -37.229 1.00 . A A . 89 VAL O 1 1
10 15866 1 1 104 ALA C C 10.516 19.386 -39.240 1.00 . A A . 90 ALA C 1 1
10 15867 1 1 104 ALA CA C 9.484 20.002 -38.276 1.00 . A A . 90 ALA CA 1 1
10 15868 1 1 104 ALA CB C 9.527 21.536 -38.325 1.00 . A A . 90 ALA CB 1 1
10 15869 1 1 104 ALA H H 10.158 20.123 -36.266 1.00 . A A . 90 ALA H 1 1
10 15870 1 1 104 ALA HA H 8.485 19.689 -38.574 1.00 . A A . 90 ALA HA 1 1
10 15871 1 1 104 ALA HB1 H 9.322 21.882 -39.331 1.00 . A A . 90 ALA HB1 1 1
10 15872 1 1 104 ALA HB2 H 10.501 21.892 -38.013 1.00 . A A . 90 ALA HB2 1 1
10 15873 1 1 104 ALA HB3 H 8.776 21.936 -37.654 1.00 . A A . 90 ALA HB3 1 1
10 15874 1 1 104 ALA N N 9.719 19.524 -36.907 1.00 . A A . 90 ALA N 1 1
10 15875 1 1 104 ALA O O 11.726 19.544 -39.041 1.00 . A A . 90 ALA O 1 1
10 15876 1 1 105 GLY C C 10.240 18.196 -42.671 1.00 . A A . 91 GLY C 1 1
10 15877 1 1 105 GLY CA C 10.876 18.068 -41.294 1.00 . A A . 91 GLY CA 1 1
10 15878 1 1 105 GLY H H 9.054 18.547 -40.326 1.00 . A A . 91 GLY H 1 1
10 15879 1 1 105 GLY HA2 H 11.851 18.549 -41.296 1.00 . A A . 91 GLY HA2 1 1
10 15880 1 1 105 GLY HA3 H 11.008 17.017 -41.068 1.00 . A A . 91 GLY HA3 1 1
10 15881 1 1 105 GLY N N 10.026 18.671 -40.267 1.00 . A A . 91 GLY N 1 1
10 15882 1 1 105 GLY O O 9.172 17.628 -42.916 1.00 . A A . 91 GLY O 1 1
10 15883 1 1 106 GLY C C 11.525 19.236 -45.927 1.00 . A A . 92 GLY C 1 1
10 15884 1 1 106 GLY CA C 10.381 19.192 -44.921 1.00 . A A . 92 GLY CA 1 1
10 15885 1 1 106 GLY H H 11.723 19.393 -43.288 1.00 . A A . 92 GLY H 1 1
10 15886 1 1 106 GLY HA2 H 9.686 18.400 -45.197 1.00 . A A . 92 GLY HA2 1 1
10 15887 1 1 106 GLY HA3 H 9.848 20.137 -44.939 1.00 . A A . 92 GLY HA3 1 1
10 15888 1 1 106 GLY N N 10.883 18.964 -43.560 1.00 . A A . 92 GLY N 1 1
10 15889 1 1 106 GLY O O 12.097 20.324 -46.144 1.00 . A A . 92 GLY O 1 1
10 15890 1 1 106 GLY OXT O 11.896 18.176 -46.470 1.00 . A A . 92 GLY OXT 1 1
11 15891 1 1 1 GLY C C 0.841 -17.109 -19.010 1.00 . A A . -13 GLY C 1 1
11 15892 1 1 1 GLY CA C 0.312 -18.300 -19.800 1.00 . A A . -13 GLY CA 1 1
11 15893 1 1 1 GLY H1 H -1.544 -17.474 -20.254 1.00 . A A . -13 GLY H1 1 1
11 15894 1 1 1 GLY H2 H -1.100 -18.754 -21.263 1.00 . A A . -13 GLY H2 1 1
11 15895 1 1 1 GLY H3 H -0.375 -17.241 -21.452 1.00 . A A . -13 GLY H3 1 1
11 15896 1 1 1 GLY HA2 H -0.094 -19.033 -19.115 1.00 . A A . -13 GLY HA2 1 1
11 15897 1 1 1 GLY HA3 H 1.125 -18.751 -20.349 1.00 . A A . -13 GLY HA3 1 1
11 15898 1 1 1 GLY N N -0.750 -17.915 -20.758 1.00 . A A . -13 GLY N 1 1
11 15899 1 1 1 GLY O O 0.911 -15.991 -19.538 1.00 . A A . -13 GLY O 1 1
11 15900 1 1 2 GLY C C 0.538 -15.616 -16.084 1.00 . A A . -12 GLY C 1 1
11 15901 1 1 2 GLY CA C 1.683 -16.297 -16.829 1.00 . A A . -12 GLY CA 1 1
11 15902 1 1 2 GLY H H 1.167 -18.276 -17.404 1.00 . A A . -12 GLY H 1 1
11 15903 1 1 2 GLY HA2 H 2.350 -16.743 -16.106 1.00 . A A . -12 GLY HA2 1 1
11 15904 1 1 2 GLY HA3 H 2.230 -15.548 -17.388 1.00 . A A . -12 GLY HA3 1 1
11 15905 1 1 2 GLY N N 1.214 -17.353 -17.737 1.00 . A A . -12 GLY N 1 1
11 15906 1 1 2 GLY O O -0.642 -15.856 -16.389 1.00 . A A . -12 GLY O 1 1
11 15907 1 1 3 GLY C C -0.862 -13.036 -15.160 1.00 . A A . -11 GLY C 1 1
11 15908 1 1 3 GLY CA C -0.085 -14.028 -14.304 1.00 . A A . -11 GLY CA 1 1
11 15909 1 1 3 GLY H H 1.849 -14.679 -14.884 1.00 . A A . -11 GLY H 1 1
11 15910 1 1 3 GLY HA2 H -0.769 -14.717 -13.826 1.00 . A A . -11 GLY HA2 1 1
11 15911 1 1 3 GLY HA3 H 0.438 -13.480 -13.536 1.00 . A A . -11 GLY HA3 1 1
11 15912 1 1 3 GLY N N 0.894 -14.784 -15.089 1.00 . A A . -11 GLY N 1 1
11 15913 1 1 3 GLY O O -2.105 -13.042 -15.151 1.00 . A A . -11 GLY O 1 1
11 15914 1 1 4 ARG C C -1.718 -10.334 -16.182 1.00 . A A . -10 ARG C 1 1
11 15915 1 1 4 ARG CA C -0.621 -11.186 -16.863 1.00 . A A . -10 ARG CA 1 1
11 15916 1 1 4 ARG CB C -1.089 -11.891 -18.188 1.00 . A A . -10 ARG CB 1 1
11 15917 1 1 4 ARG CD C -1.926 -9.936 -19.678 1.00 . A A . -10 ARG CD 1 1
11 15918 1 1 4 ARG CG C -0.897 -11.059 -19.485 1.00 . A A . -10 ARG CG 1 1
11 15919 1 1 4 ARG CZ C -2.293 -8.392 -21.623 1.00 . A A . -10 ARG CZ 1 1
11 15920 1 1 4 ARG H H 0.876 -12.246 -15.799 1.00 . A A . -10 ARG H 1 1
11 15921 1 1 4 ARG HA H 0.210 -10.530 -17.096 1.00 . A A . -10 ARG HA 1 1
11 15922 1 1 4 ARG HB2 H -0.527 -12.811 -18.305 1.00 . A A . -10 ARG HB2 1 1
11 15923 1 1 4 ARG HB3 H -2.141 -12.149 -18.099 1.00 . A A . -10 ARG HB3 1 1
11 15924 1 1 4 ARG HD2 H -2.881 -10.374 -19.946 1.00 . A A . -10 ARG HD2 1 1
11 15925 1 1 4 ARG HD3 H -2.033 -9.390 -18.749 1.00 . A A . -10 ARG HD3 1 1
11 15926 1 1 4 ARG HE H -0.552 -8.752 -20.722 1.00 . A A . -10 ARG HE 1 1
11 15927 1 1 4 ARG HG2 H 0.090 -10.613 -19.466 1.00 . A A . -10 ARG HG2 1 1
11 15928 1 1 4 ARG HG3 H -0.954 -11.731 -20.339 1.00 . A A . -10 ARG HG3 1 1
11 15929 1 1 4 ARG HH11 H -3.985 -9.423 -21.168 1.00 . A A . -10 ARG HH11 1 1
11 15930 1 1 4 ARG HH12 H -4.153 -8.244 -22.432 1.00 . A A . -10 ARG HH12 1 1
11 15931 1 1 4 ARG HH21 H -0.791 -7.239 -22.323 1.00 . A A . -10 ARG HH21 1 1
11 15932 1 1 4 ARG HH22 H -2.332 -6.997 -23.086 1.00 . A A . -10 ARG HH22 1 1
11 15933 1 1 4 ARG N N -0.098 -12.192 -15.906 1.00 . A A . -10 ARG N 1 1
11 15934 1 1 4 ARG NE N -1.505 -8.996 -20.725 1.00 . A A . -10 ARG NE 1 1
11 15935 1 1 4 ARG NH1 N -3.581 -8.713 -21.751 1.00 . A A . -10 ARG NH1 1 1
11 15936 1 1 4 ARG NH2 N -1.766 -7.472 -22.409 1.00 . A A . -10 ARG NH2 1 1
11 15937 1 1 4 ARG O O -2.877 -10.289 -16.612 1.00 . A A . -10 ARG O 1 1
11 15938 1 1 5 ASP C C -1.561 -7.697 -13.736 1.00 . A A . -9 ASP C 1 1
11 15939 1 1 5 ASP CA C -2.200 -9.041 -14.110 1.00 . A A . -9 ASP CA 1 1
11 15940 1 1 5 ASP CB C -2.422 -9.949 -12.874 1.00 . A A . -9 ASP CB 1 1
11 15941 1 1 5 ASP CG C -3.379 -9.353 -11.832 1.00 . A A . -9 ASP CG 1 1
11 15942 1 1 5 ASP H H -0.345 -9.683 -14.899 1.00 . A A . -9 ASP H 1 1
11 15943 1 1 5 ASP HA H -3.161 -8.852 -14.585 1.00 . A A . -9 ASP HA 1 1
11 15944 1 1 5 ASP HB2 H -2.823 -10.903 -13.205 1.00 . A A . -9 ASP HB2 1 1
11 15945 1 1 5 ASP HB3 H -1.469 -10.140 -12.397 1.00 . A A . -9 ASP HB3 1 1
11 15946 1 1 5 ASP N N -1.311 -9.712 -15.074 1.00 . A A . -9 ASP N 1 1
11 15947 1 1 5 ASP O O -0.336 -7.575 -13.675 1.00 . A A . -9 ASP O 1 1
11 15948 1 1 5 ASP OD1 O -2.916 -8.626 -10.931 1.00 . A A . -9 ASP OD1 1 1
11 15949 1 1 5 ASP OD2 O -4.601 -9.611 -11.914 1.00 . A A . -9 ASP OD2 1 1
11 15950 1 1 6 TYR C C -1.972 -4.658 -12.107 1.00 . A A . -8 TYR C 1 1
11 15951 1 1 6 TYR CA C -2.014 -5.269 -13.523 1.00 . A A . -8 TYR CA 1 1
11 15952 1 1 6 TYR CB C -2.997 -4.467 -14.430 1.00 . A A . -8 TYR CB 1 1
11 15953 1 1 6 TYR CD1 C -3.002 -6.139 -16.411 1.00 . A A . -8 TYR CD1 1 1
11 15954 1 1 6 TYR CD2 C -2.976 -3.800 -16.909 1.00 . A A . -8 TYR CD2 1 1
11 15955 1 1 6 TYR CE1 C -3.027 -6.430 -17.770 1.00 . A A . -8 TYR CE1 1 1
11 15956 1 1 6 TYR CE2 C -2.994 -4.086 -18.266 1.00 . A A . -8 TYR CE2 1 1
11 15957 1 1 6 TYR CG C -2.978 -4.813 -15.946 1.00 . A A . -8 TYR CG 1 1
11 15958 1 1 6 TYR CZ C -3.019 -5.400 -18.690 1.00 . A A . -8 TYR CZ 1 1
11 15959 1 1 6 TYR H H -3.341 -6.906 -13.317 1.00 . A A . -8 TYR H 1 1
11 15960 1 1 6 TYR HA H -1.019 -5.196 -13.948 1.00 . A A . -8 TYR HA 1 1
11 15961 1 1 6 TYR HB2 H -4.007 -4.634 -14.080 1.00 . A A . -8 TYR HB2 1 1
11 15962 1 1 6 TYR HB3 H -2.775 -3.406 -14.334 1.00 . A A . -8 TYR HB3 1 1
11 15963 1 1 6 TYR HD1 H -2.995 -6.958 -15.681 1.00 . A A . -8 TYR HD1 1 1
11 15964 1 1 6 TYR HD2 H -2.956 -2.766 -16.586 1.00 . A A . -8 TYR HD2 1 1
11 15965 1 1 6 TYR HE1 H -3.047 -7.460 -18.102 1.00 . A A . -8 TYR HE1 1 1
11 15966 1 1 6 TYR HE2 H -2.989 -3.276 -18.986 1.00 . A A . -8 TYR HE2 1 1
11 15967 1 1 6 TYR HH H -2.322 -5.202 -20.482 1.00 . A A . -8 TYR HH 1 1
11 15968 1 1 6 TYR N N -2.410 -6.689 -13.507 1.00 . A A . -8 TYR N 1 1
11 15969 1 1 6 TYR O O -1.482 -3.531 -11.936 1.00 . A A . -8 TYR O 1 1
11 15970 1 1 6 TYR OH O -3.038 -5.679 -20.046 1.00 . A A . -8 TYR OH 1 1
11 15971 1 1 7 LYS C C -1.924 -5.711 -8.649 1.00 . A A . -7 LYS C 1 1
11 15972 1 1 7 LYS CA C -2.625 -4.843 -9.715 1.00 . A A . -7 LYS CA 1 1
11 15973 1 1 7 LYS CB C -4.143 -4.598 -9.389 1.00 . A A . -7 LYS CB 1 1
11 15974 1 1 7 LYS CD C -4.893 -7.056 -8.917 1.00 . A A . -7 LYS CD 1 1
11 15975 1 1 7 LYS CE C -6.104 -7.999 -8.901 1.00 . A A . -7 LYS CE 1 1
11 15976 1 1 7 LYS CG C -5.140 -5.751 -9.712 1.00 . A A . -7 LYS CG 1 1
11 15977 1 1 7 LYS H H -2.702 -6.331 -11.245 1.00 . A A . -7 LYS H 1 1
11 15978 1 1 7 LYS HA H -2.128 -3.876 -9.694 1.00 . A A . -7 LYS HA 1 1
11 15979 1 1 7 LYS HB2 H -4.234 -4.367 -8.333 1.00 . A A . -7 LYS HB2 1 1
11 15980 1 1 7 LYS HB3 H -4.470 -3.721 -9.944 1.00 . A A . -7 LYS HB3 1 1
11 15981 1 1 7 LYS HD2 H -4.055 -7.584 -9.381 1.00 . A A . -7 LYS HD2 1 1
11 15982 1 1 7 LYS HD3 H -4.624 -6.805 -7.896 1.00 . A A . -7 LYS HD3 1 1
11 15983 1 1 7 LYS HE2 H -5.816 -8.925 -8.427 1.00 . A A . -7 LYS HE2 1 1
11 15984 1 1 7 LYS HE3 H -6.898 -7.538 -8.325 1.00 . A A . -7 LYS HE3 1 1
11 15985 1 1 7 LYS HG2 H -6.140 -5.403 -9.497 1.00 . A A . -7 LYS HG2 1 1
11 15986 1 1 7 LYS HG3 H -5.069 -5.973 -10.775 1.00 . A A . -7 LYS HG3 1 1
11 15987 1 1 7 LYS HZ1 H -7.304 -9.090 -10.215 1.00 . A A . -7 LYS HZ1 1 1
11 15988 1 1 7 LYS HZ2 H -5.839 -8.574 -10.886 1.00 . A A . -7 LYS HZ2 1 1
11 15989 1 1 7 LYS HZ3 H -7.094 -7.469 -10.653 1.00 . A A . -7 LYS HZ3 1 1
11 15990 1 1 7 LYS N N -2.468 -5.391 -11.085 1.00 . A A . -7 LYS N 1 1
11 15991 1 1 7 LYS NZ N -6.619 -8.304 -10.257 1.00 . A A . -7 LYS NZ 1 1
11 15992 1 1 7 LYS O O -1.309 -6.726 -8.979 1.00 . A A . -7 LYS O 1 1
11 15993 1 1 8 ASP C C 0.019 -5.739 -6.017 1.00 . A A . -6 ASP C 1 1
11 15994 1 1 8 ASP CA C -1.513 -5.933 -6.153 1.00 . A A . -6 ASP CA 1 1
11 15995 1 1 8 ASP CB C -1.940 -7.445 -6.118 1.00 . A A . -6 ASP CB 1 1
11 15996 1 1 8 ASP CG C -2.096 -8.012 -4.697 1.00 . A A . -6 ASP CG 1 1
11 15997 1 1 8 ASP H H -2.475 -4.388 -7.245 1.00 . A A . -6 ASP H 1 1
11 15998 1 1 8 ASP HA H -1.974 -5.427 -5.310 1.00 . A A . -6 ASP HA 1 1
11 15999 1 1 8 ASP HB2 H -2.890 -7.551 -6.631 1.00 . A A . -6 ASP HB2 1 1
11 16000 1 1 8 ASP HB3 H -1.203 -8.040 -6.657 1.00 . A A . -6 ASP HB3 1 1
11 16001 1 1 8 ASP N N -2.029 -5.251 -7.373 1.00 . A A . -6 ASP N 1 1
11 16002 1 1 8 ASP O O 0.628 -5.047 -6.838 1.00 . A A . -6 ASP O 1 1
11 16003 1 1 8 ASP OD1 O -3.195 -7.893 -4.115 1.00 . A A . -6 ASP OD1 1 1
11 16004 1 1 8 ASP OD2 O -1.128 -8.569 -4.151 1.00 . A A . -6 ASP OD2 1 1
11 16005 1 1 9 ASP C C 2.708 -7.672 -4.852 1.00 . A A . -5 ASP C 1 1
11 16006 1 1 9 ASP CA C 2.098 -6.261 -4.725 1.00 . A A . -5 ASP CA 1 1
11 16007 1 1 9 ASP CB C 2.432 -5.659 -3.331 1.00 . A A . -5 ASP CB 1 1
11 16008 1 1 9 ASP CG C 2.124 -4.153 -3.236 1.00 . A A . -5 ASP CG 1 1
11 16009 1 1 9 ASP H H 0.065 -6.726 -4.261 1.00 . A A . -5 ASP H 1 1
11 16010 1 1 9 ASP HA H 2.549 -5.628 -5.495 1.00 . A A . -5 ASP HA 1 1
11 16011 1 1 9 ASP HB2 H 1.861 -6.184 -2.570 1.00 . A A . -5 ASP HB2 1 1
11 16012 1 1 9 ASP HB3 H 3.491 -5.803 -3.121 1.00 . A A . -5 ASP HB3 1 1
11 16013 1 1 9 ASP N N 0.625 -6.290 -4.943 1.00 . A A . -5 ASP N 1 1
11 16014 1 1 9 ASP O O 3.937 -7.818 -4.883 1.00 . A A . -5 ASP O 1 1
11 16015 1 1 9 ASP OD1 O 2.923 -3.342 -3.752 1.00 . A A . -5 ASP OD1 1 1
11 16016 1 1 9 ASP OD2 O 1.077 -3.771 -2.666 1.00 . A A . -5 ASP OD2 1 1
11 16017 1 1 10 ASP C C 2.545 -10.456 -6.512 1.00 . A A . -4 ASP C 1 1
11 16018 1 1 10 ASP CA C 2.247 -10.121 -5.025 1.00 . A A . -4 ASP CA 1 1
11 16019 1 1 10 ASP CB C 1.101 -11.012 -4.428 1.00 . A A . -4 ASP CB 1 1
11 16020 1 1 10 ASP CG C 1.595 -12.347 -3.838 1.00 . A A . -4 ASP CG 1 1
11 16021 1 1 10 ASP H H 0.879 -8.503 -4.939 1.00 . A A . -4 ASP H 1 1
11 16022 1 1 10 ASP HA H 3.156 -10.255 -4.445 1.00 . A A . -4 ASP HA 1 1
11 16023 1 1 10 ASP HB2 H 0.596 -10.461 -3.639 1.00 . A A . -4 ASP HB2 1 1
11 16024 1 1 10 ASP HB3 H 0.370 -11.221 -5.207 1.00 . A A . -4 ASP HB3 1 1
11 16025 1 1 10 ASP N N 1.837 -8.702 -4.931 1.00 . A A . -4 ASP N 1 1
11 16026 1 1 10 ASP O O 2.967 -9.569 -7.272 1.00 . A A . -4 ASP O 1 1
11 16027 1 1 10 ASP OD1 O 2.039 -12.359 -2.668 1.00 . A A . -4 ASP OD1 1 1
11 16028 1 1 10 ASP OD2 O 1.546 -13.382 -4.528 1.00 . A A . -4 ASP OD2 1 1
11 16029 1 1 11 ASP C C 1.345 -11.472 -9.167 1.00 . A A . -3 ASP C 1 1
11 16030 1 1 11 ASP CA C 2.464 -12.130 -8.337 1.00 . A A . -3 ASP CA 1 1
11 16031 1 1 11 ASP CB C 2.425 -13.673 -8.480 1.00 . A A . -3 ASP CB 1 1
11 16032 1 1 11 ASP CG C 3.643 -14.359 -7.834 1.00 . A A . -3 ASP CG 1 1
11 16033 1 1 11 ASP H H 2.140 -12.414 -6.270 1.00 . A A . -3 ASP H 1 1
11 16034 1 1 11 ASP HA H 3.427 -11.772 -8.707 1.00 . A A . -3 ASP HA 1 1
11 16035 1 1 11 ASP HB2 H 1.517 -14.050 -8.017 1.00 . A A . -3 ASP HB2 1 1
11 16036 1 1 11 ASP HB3 H 2.402 -13.938 -9.535 1.00 . A A . -3 ASP HB3 1 1
11 16037 1 1 11 ASP N N 2.358 -11.728 -6.928 1.00 . A A . -3 ASP N 1 1
11 16038 1 1 11 ASP O O 0.172 -11.472 -8.771 1.00 . A A . -3 ASP O 1 1
11 16039 1 1 11 ASP OD1 O 4.726 -14.369 -8.459 1.00 . A A . -3 ASP OD1 1 1
11 16040 1 1 11 ASP OD2 O 3.531 -14.881 -6.700 1.00 . A A . -3 ASP OD2 1 1
11 16041 1 1 12 LYS C C 1.445 -10.218 -12.623 1.00 . A A . -2 LYS C 1 1
11 16042 1 1 12 LYS CA C 0.895 -10.117 -11.197 1.00 . A A . -2 LYS CA 1 1
11 16043 1 1 12 LYS CB C 0.784 -8.638 -10.692 1.00 . A A . -2 LYS CB 1 1
11 16044 1 1 12 LYS CD C 1.838 -6.608 -9.510 1.00 . A A . -2 LYS CD 1 1
11 16045 1 1 12 LYS CE C 3.012 -6.115 -8.642 1.00 . A A . -2 LYS CE 1 1
11 16046 1 1 12 LYS CG C 2.091 -7.987 -10.170 1.00 . A A . -2 LYS CG 1 1
11 16047 1 1 12 LYS H H 2.679 -11.045 -10.575 1.00 . A A . -2 LYS H 1 1
11 16048 1 1 12 LYS HA H -0.113 -10.548 -11.203 1.00 . A A . -2 LYS HA 1 1
11 16049 1 1 12 LYS HB2 H 0.404 -8.021 -11.500 1.00 . A A . -2 LYS HB2 1 1
11 16050 1 1 12 LYS HB3 H 0.056 -8.616 -9.884 1.00 . A A . -2 LYS HB3 1 1
11 16051 1 1 12 LYS HD2 H 1.660 -5.878 -10.291 1.00 . A A . -2 LYS HD2 1 1
11 16052 1 1 12 LYS HD3 H 0.951 -6.675 -8.885 1.00 . A A . -2 LYS HD3 1 1
11 16053 1 1 12 LYS HE2 H 2.705 -5.217 -8.118 1.00 . A A . -2 LYS HE2 1 1
11 16054 1 1 12 LYS HE3 H 3.256 -6.877 -7.912 1.00 . A A . -2 LYS HE3 1 1
11 16055 1 1 12 LYS HG2 H 2.538 -8.651 -9.438 1.00 . A A . -2 LYS HG2 1 1
11 16056 1 1 12 LYS HG3 H 2.784 -7.860 -11.001 1.00 . A A . -2 LYS HG3 1 1
11 16057 1 1 12 LYS HZ1 H 4.972 -5.447 -8.815 1.00 . A A . -2 LYS HZ1 1 1
11 16058 1 1 12 LYS HZ2 H 4.001 -5.086 -10.153 1.00 . A A . -2 LYS HZ2 1 1
11 16059 1 1 12 LYS HZ3 H 4.565 -6.662 -9.912 1.00 . A A . -2 LYS HZ3 1 1
11 16060 1 1 12 LYS N N 1.747 -10.911 -10.308 1.00 . A A . -2 LYS N 1 1
11 16061 1 1 12 LYS NZ N 4.220 -5.806 -9.434 1.00 . A A . -2 LYS NZ 1 1
11 16062 1 1 12 LYS O O 0.758 -10.705 -13.518 1.00 . A A . -2 LYS O 1 1
11 16063 1 1 13 GLY C C 3.262 -8.399 -14.716 1.00 . A A . -1 GLY C 1 1
11 16064 1 1 13 GLY CA C 3.303 -9.805 -14.156 1.00 . A A . -1 GLY CA 1 1
11 16065 1 1 13 GLY H H 3.272 -9.606 -12.047 1.00 . A A . -1 GLY H 1 1
11 16066 1 1 13 GLY HA2 H 4.332 -10.130 -14.095 1.00 . A A . -1 GLY HA2 1 1
11 16067 1 1 13 GLY HA3 H 2.770 -10.473 -14.823 1.00 . A A . -1 GLY HA3 1 1
11 16068 1 1 13 GLY N N 2.719 -9.850 -12.818 1.00 . A A . -1 GLY N 1 1
11 16069 1 1 13 GLY O O 2.597 -8.133 -15.719 1.00 . A A . -1 GLY O 1 1
11 16070 1 1 14 THR C C 5.603 -5.769 -14.503 1.00 . A A . 0 THR C 1 1
11 16071 1 1 14 THR CA C 4.098 -6.085 -14.401 1.00 . A A . 0 THR CA 1 1
11 16072 1 1 14 THR CB C 3.430 -5.117 -13.371 1.00 . A A . 0 THR CB 1 1
11 16073 1 1 14 THR CG2 C 1.894 -5.264 -13.335 1.00 . A A . 0 THR CG2 1 1
11 16074 1 1 14 THR H H 4.303 -7.763 -13.141 1.00 . A A . 0 THR H 1 1
11 16075 1 1 14 THR HA H 3.638 -5.924 -15.378 1.00 . A A . 0 THR HA 1 1
11 16076 1 1 14 THR HB H 3.667 -4.096 -13.655 1.00 . A A . 0 THR HB 1 1
11 16077 1 1 14 THR HG1 H 4.933 -5.426 -12.125 1.00 . A A . 0 THR HG1 1 1
11 16078 1 1 14 THR HG21 H 1.478 -5.035 -14.314 1.00 . A A . 0 THR HG21 1 1
11 16079 1 1 14 THR HG22 H 1.473 -4.583 -12.607 1.00 . A A . 0 THR HG22 1 1
11 16080 1 1 14 THR HG23 H 1.629 -6.280 -13.063 1.00 . A A . 0 THR HG23 1 1
11 16081 1 1 14 THR N N 3.919 -7.485 -13.995 1.00 . A A . 0 THR N 1 1
11 16082 1 1 14 THR O O 6.408 -6.311 -13.736 1.00 . A A . 0 THR O 1 1
11 16083 1 1 14 THR OG1 O 3.971 -5.349 -12.066 1.00 . A A . 0 THR OG1 1 1
11 16084 1 1 15 MET C C 7.454 -2.916 -15.395 1.00 . A A . 1 MET C 1 1
11 16085 1 1 15 MET CA C 7.345 -4.430 -15.648 1.00 . A A . 1 MET CA 1 1
11 16086 1 1 15 MET CB C 7.828 -4.796 -17.062 1.00 . A A . 1 MET CB 1 1
11 16087 1 1 15 MET CE C 6.315 -4.360 -20.885 1.00 . A A . 1 MET CE 1 1
11 16088 1 1 15 MET CG C 6.969 -4.295 -18.211 1.00 . A A . 1 MET CG 1 1
11 16089 1 1 15 MET H H 5.282 -4.566 -16.055 1.00 . A A . 1 MET H 1 1
11 16090 1 1 15 MET HA H 7.981 -4.942 -14.929 1.00 . A A . 1 MET HA 1 1
11 16091 1 1 15 MET HB2 H 8.826 -4.404 -17.204 1.00 . A A . 1 MET HB2 1 1
11 16092 1 1 15 MET HB3 H 7.879 -5.878 -17.133 1.00 . A A . 1 MET HB3 1 1
11 16093 1 1 15 MET HE1 H 6.154 -3.295 -20.795 1.00 . A A . 1 MET HE1 1 1
11 16094 1 1 15 MET HE2 H 5.404 -4.886 -20.637 1.00 . A A . 1 MET HE2 1 1
11 16095 1 1 15 MET HE3 H 6.597 -4.594 -21.902 1.00 . A A . 1 MET HE3 1 1
11 16096 1 1 15 MET HG2 H 5.957 -4.668 -18.084 1.00 . A A . 1 MET HG2 1 1
11 16097 1 1 15 MET HG3 H 6.959 -3.211 -18.207 1.00 . A A . 1 MET HG3 1 1
11 16098 1 1 15 MET N N 5.968 -4.898 -15.450 1.00 . A A . 1 MET N 1 1
11 16099 1 1 15 MET O O 6.621 -2.129 -15.863 1.00 . A A . 1 MET O 1 1
11 16100 1 1 15 MET SD S 7.614 -4.867 -19.789 1.00 . A A . 1 MET SD 1 1
11 16101 1 1 16 GLU C C 9.695 -0.473 -15.235 1.00 . A A . 2 GLU C 1 1
11 16102 1 1 16 GLU CA C 8.754 -1.144 -14.225 1.00 . A A . 2 GLU CA 1 1
11 16103 1 1 16 GLU CB C 9.362 -1.127 -12.803 1.00 . A A . 2 GLU CB 1 1
11 16104 1 1 16 GLU CD C 9.924 0.232 -10.709 1.00 . A A . 2 GLU CD 1 1
11 16105 1 1 16 GLU CG C 9.581 0.271 -12.206 1.00 . A A . 2 GLU CG 1 1
11 16106 1 1 16 GLU H H 9.097 -3.230 -14.299 1.00 . A A . 2 GLU H 1 1
11 16107 1 1 16 GLU HA H 7.806 -0.610 -14.211 1.00 . A A . 2 GLU HA 1 1
11 16108 1 1 16 GLU HB2 H 8.707 -1.678 -12.145 1.00 . A A . 2 GLU HB2 1 1
11 16109 1 1 16 GLU HB3 H 10.321 -1.635 -12.833 1.00 . A A . 2 GLU HB3 1 1
11 16110 1 1 16 GLU HG2 H 10.394 0.758 -12.741 1.00 . A A . 2 GLU HG2 1 1
11 16111 1 1 16 GLU HG3 H 8.678 0.859 -12.349 1.00 . A A . 2 GLU HG3 1 1
11 16112 1 1 16 GLU N N 8.489 -2.535 -14.626 1.00 . A A . 2 GLU N 1 1
11 16113 1 1 16 GLU O O 10.719 -1.045 -15.605 1.00 . A A . 2 GLU O 1 1
11 16114 1 1 16 GLU OE1 O 11.101 -0.005 -10.359 1.00 . A A . 2 GLU OE1 1 1
11 16115 1 1 16 GLU OE2 O 9.017 0.435 -9.877 1.00 . A A . 2 GLU OE2 1 1
11 16116 1 1 17 LEU C C 10.346 2.890 -16.432 1.00 . A A . 3 LEU C 1 1
11 16117 1 1 17 LEU CA C 9.993 1.433 -16.805 1.00 . A A . 3 LEU CA 1 1
11 16118 1 1 17 LEU CB C 9.016 1.427 -18.010 1.00 . A A . 3 LEU CB 1 1
11 16119 1 1 17 LEU CD1 C 7.287 0.193 -19.418 1.00 . A A . 3 LEU CD1 1 1
11 16120 1 1 17 LEU CD2 C 9.548 -0.879 -18.992 1.00 . A A . 3 LEU CD2 1 1
11 16121 1 1 17 LEU CG C 8.445 0.034 -18.426 1.00 . A A . 3 LEU CG 1 1
11 16122 1 1 17 LEU H H 8.630 1.224 -15.192 1.00 . A A . 3 LEU H 1 1
11 16123 1 1 17 LEU HA H 10.900 0.893 -17.078 1.00 . A A . 3 LEU HA 1 1
11 16124 1 1 17 LEU HB2 H 8.177 2.080 -17.770 1.00 . A A . 3 LEU HB2 1 1
11 16125 1 1 17 LEU HB3 H 9.533 1.847 -18.868 1.00 . A A . 3 LEU HB3 1 1
11 16126 1 1 17 LEU HD11 H 7.637 0.685 -20.320 1.00 . A A . 3 LEU HD11 1 1
11 16127 1 1 17 LEU HD12 H 6.501 0.786 -18.970 1.00 . A A . 3 LEU HD12 1 1
11 16128 1 1 17 LEU HD13 H 6.890 -0.780 -19.673 1.00 . A A . 3 LEU HD13 1 1
11 16129 1 1 17 LEU HD21 H 9.985 -0.429 -19.876 1.00 . A A . 3 LEU HD21 1 1
11 16130 1 1 17 LEU HD22 H 9.125 -1.843 -19.253 1.00 . A A . 3 LEU HD22 1 1
11 16131 1 1 17 LEU HD23 H 10.317 -1.024 -18.245 1.00 . A A . 3 LEU HD23 1 1
11 16132 1 1 17 LEU HG H 8.042 -0.453 -17.543 1.00 . A A . 3 LEU HG 1 1
11 16133 1 1 17 LEU N N 9.344 0.751 -15.665 1.00 . A A . 3 LEU N 1 1
11 16134 1 1 17 LEU O O 9.557 3.566 -15.777 1.00 . A A . 3 LEU O 1 1
11 16135 1 1 18 GLU C C 11.479 5.479 -18.052 1.00 . A A . 4 GLU C 1 1
11 16136 1 1 18 GLU CA C 11.919 4.768 -16.769 1.00 . A A . 4 GLU CA 1 1
11 16137 1 1 18 GLU CB C 13.456 4.916 -16.584 1.00 . A A . 4 GLU CB 1 1
11 16138 1 1 18 GLU CD C 15.463 6.564 -16.270 1.00 . A A . 4 GLU CD 1 1
11 16139 1 1 18 GLU CG C 13.937 6.381 -16.427 1.00 . A A . 4 GLU CG 1 1
11 16140 1 1 18 GLU H H 12.172 2.724 -17.206 1.00 . A A . 4 GLU H 1 1
11 16141 1 1 18 GLU HA H 11.412 5.216 -15.917 1.00 . A A . 4 GLU HA 1 1
11 16142 1 1 18 GLU HB2 H 13.753 4.366 -15.699 1.00 . A A . 4 GLU HB2 1 1
11 16143 1 1 18 GLU HB3 H 13.954 4.481 -17.442 1.00 . A A . 4 GLU HB3 1 1
11 16144 1 1 18 GLU HG2 H 13.623 6.937 -17.298 1.00 . A A . 4 GLU HG2 1 1
11 16145 1 1 18 GLU HG3 H 13.450 6.801 -15.551 1.00 . A A . 4 GLU HG3 1 1
11 16146 1 1 18 GLU N N 11.531 3.353 -16.852 1.00 . A A . 4 GLU N 1 1
11 16147 1 1 18 GLU O O 12.106 5.335 -19.101 1.00 . A A . 4 GLU O 1 1
11 16148 1 1 18 GLU OE1 O 16.239 5.609 -16.501 1.00 . A A . 4 GLU OE1 1 1
11 16149 1 1 18 GLU OE2 O 15.890 7.684 -15.915 1.00 . A A . 4 GLU OE2 1 1
11 16150 1 1 19 LEU C C 10.395 8.364 -19.148 1.00 . A A . 5 LEU C 1 1
11 16151 1 1 19 LEU CA C 9.838 6.947 -19.136 1.00 . A A . 5 LEU CA 1 1
11 16152 1 1 19 LEU CB C 8.305 6.934 -19.116 1.00 . A A . 5 LEU CB 1 1
11 16153 1 1 19 LEU CD1 C 6.137 5.636 -19.041 1.00 . A A . 5 LEU CD1 1 1
11 16154 1 1 19 LEU CD2 C 8.216 4.495 -19.928 1.00 . A A . 5 LEU CD2 1 1
11 16155 1 1 19 LEU CG C 7.652 5.535 -18.933 1.00 . A A . 5 LEU CG 1 1
11 16156 1 1 19 LEU H H 9.912 6.300 -17.126 1.00 . A A . 5 LEU H 1 1
11 16157 1 1 19 LEU HA H 10.171 6.440 -20.037 1.00 . A A . 5 LEU HA 1 1
11 16158 1 1 19 LEU HB2 H 7.968 7.575 -18.302 1.00 . A A . 5 LEU HB2 1 1
11 16159 1 1 19 LEU HB3 H 7.948 7.364 -20.050 1.00 . A A . 5 LEU HB3 1 1
11 16160 1 1 19 LEU HD11 H 5.856 5.991 -20.026 1.00 . A A . 5 LEU HD11 1 1
11 16161 1 1 19 LEU HD12 H 5.761 6.322 -18.292 1.00 . A A . 5 LEU HD12 1 1
11 16162 1 1 19 LEU HD13 H 5.693 4.661 -18.875 1.00 . A A . 5 LEU HD13 1 1
11 16163 1 1 19 LEU HD21 H 9.282 4.378 -19.767 1.00 . A A . 5 LEU HD21 1 1
11 16164 1 1 19 LEU HD22 H 8.045 4.820 -20.947 1.00 . A A . 5 LEU HD22 1 1
11 16165 1 1 19 LEU HD23 H 7.730 3.541 -19.772 1.00 . A A . 5 LEU HD23 1 1
11 16166 1 1 19 LEU HG H 7.877 5.180 -17.931 1.00 . A A . 5 LEU HG 1 1
11 16167 1 1 19 LEU N N 10.378 6.229 -17.979 1.00 . A A . 5 LEU N 1 1
11 16168 1 1 19 LEU O O 9.998 9.215 -18.349 1.00 . A A . 5 LEU O 1 1
11 16169 1 1 20 ARG C C 11.480 10.729 -21.187 1.00 . A A . 6 ARG C 1 1
11 16170 1 1 20 ARG CA C 12.122 9.814 -20.132 1.00 . A A . 6 ARG CA 1 1
11 16171 1 1 20 ARG CB C 13.620 9.495 -20.467 1.00 . A A . 6 ARG CB 1 1
11 16172 1 1 20 ARG CD C 15.652 7.989 -19.930 1.00 . A A . 6 ARG CD 1 1
11 16173 1 1 20 ARG CG C 14.118 8.110 -19.972 1.00 . A A . 6 ARG CG 1 1
11 16174 1 1 20 ARG CZ C 17.439 9.203 -18.666 1.00 . A A . 6 ARG CZ 1 1
11 16175 1 1 20 ARG H H 11.544 7.874 -20.683 1.00 . A A . 6 ARG H 1 1
11 16176 1 1 20 ARG HA H 12.083 10.311 -19.165 1.00 . A A . 6 ARG HA 1 1
11 16177 1 1 20 ARG HB2 H 13.763 9.527 -21.546 1.00 . A A . 6 ARG HB2 1 1
11 16178 1 1 20 ARG HB3 H 14.243 10.266 -20.018 1.00 . A A . 6 ARG HB3 1 1
11 16179 1 1 20 ARG HD2 H 15.921 6.939 -19.877 1.00 . A A . 6 ARG HD2 1 1
11 16180 1 1 20 ARG HD3 H 16.069 8.417 -20.835 1.00 . A A . 6 ARG HD3 1 1
11 16181 1 1 20 ARG HE H 15.648 8.704 -17.955 1.00 . A A . 6 ARG HE 1 1
11 16182 1 1 20 ARG HG2 H 13.730 7.935 -18.974 1.00 . A A . 6 ARG HG2 1 1
11 16183 1 1 20 ARG HG3 H 13.721 7.344 -20.637 1.00 . A A . 6 ARG HG3 1 1
11 16184 1 1 20 ARG HH11 H 17.961 8.872 -20.596 1.00 . A A . 6 ARG HH11 1 1
11 16185 1 1 20 ARG HH12 H 19.164 9.655 -19.631 1.00 . A A . 6 ARG HH12 1 1
11 16186 1 1 20 ARG HH21 H 17.227 9.661 -16.707 1.00 . A A . 6 ARG HH21 1 1
11 16187 1 1 20 ARG HH22 H 18.752 10.096 -17.416 1.00 . A A . 6 ARG HH22 1 1
11 16188 1 1 20 ARG N N 11.354 8.581 -20.044 1.00 . A A . 6 ARG N 1 1
11 16189 1 1 20 ARG NE N 16.216 8.674 -18.756 1.00 . A A . 6 ARG NE 1 1
11 16190 1 1 20 ARG NH1 N 18.254 9.245 -19.714 1.00 . A A . 6 ARG NH1 1 1
11 16191 1 1 20 ARG NH2 N 17.838 9.692 -17.506 1.00 . A A . 6 ARG NH2 1 1
11 16192 1 1 20 ARG O O 11.387 10.363 -22.347 1.00 . A A . 6 ARG O 1 1
11 16193 1 1 21 PHE C C 11.241 14.072 -21.879 1.00 . A A . 7 PHE C 1 1
11 16194 1 1 21 PHE CA C 10.329 12.884 -21.629 1.00 . A A . 7 PHE CA 1 1
11 16195 1 1 21 PHE CB C 9.007 13.346 -20.972 1.00 . A A . 7 PHE CB 1 1
11 16196 1 1 21 PHE CD1 C 8.046 11.403 -19.683 1.00 . A A . 7 PHE CD1 1 1
11 16197 1 1 21 PHE CD2 C 7.063 11.942 -21.786 1.00 . A A . 7 PHE CD2 1 1
11 16198 1 1 21 PHE CE1 C 7.166 10.356 -19.549 1.00 . A A . 7 PHE CE1 1 1
11 16199 1 1 21 PHE CE2 C 6.188 10.886 -21.651 1.00 . A A . 7 PHE CE2 1 1
11 16200 1 1 21 PHE CG C 8.010 12.217 -20.803 1.00 . A A . 7 PHE CG 1 1
11 16201 1 1 21 PHE CZ C 6.244 10.093 -20.531 1.00 . A A . 7 PHE CZ 1 1
11 16202 1 1 21 PHE H H 11.132 12.128 -19.819 1.00 . A A . 7 PHE H 1 1
11 16203 1 1 21 PHE HA H 10.100 12.413 -22.587 1.00 . A A . 7 PHE HA 1 1
11 16204 1 1 21 PHE HB2 H 9.214 13.773 -19.992 1.00 . A A . 7 PHE HB2 1 1
11 16205 1 1 21 PHE HB3 H 8.546 14.114 -21.590 1.00 . A A . 7 PHE HB3 1 1
11 16206 1 1 21 PHE HD1 H 8.771 11.600 -18.900 1.00 . A A . 7 PHE HD1 1 1
11 16207 1 1 21 PHE HD2 H 7.025 12.558 -22.678 1.00 . A A . 7 PHE HD2 1 1
11 16208 1 1 21 PHE HE1 H 7.211 9.727 -18.672 1.00 . A A . 7 PHE HE1 1 1
11 16209 1 1 21 PHE HE2 H 5.458 10.683 -22.423 1.00 . A A . 7 PHE HE2 1 1
11 16210 1 1 21 PHE HZ H 5.563 9.261 -20.423 1.00 . A A . 7 PHE HZ 1 1
11 16211 1 1 21 PHE N N 11.013 11.903 -20.760 1.00 . A A . 7 PHE N 1 1
11 16212 1 1 21 PHE O O 11.933 14.532 -20.971 1.00 . A A . 7 PHE O 1 1
11 16213 1 1 22 PHE C C 11.255 16.692 -24.347 1.00 . A A . 8 PHE C 1 1
11 16214 1 1 22 PHE CA C 12.107 15.687 -23.549 1.00 . A A . 8 PHE CA 1 1
11 16215 1 1 22 PHE CB C 13.334 15.166 -24.345 1.00 . A A . 8 PHE CB 1 1
11 16216 1 1 22 PHE CD1 C 14.920 14.486 -22.465 1.00 . A A . 8 PHE CD1 1 1
11 16217 1 1 22 PHE CD2 C 14.066 12.764 -23.883 1.00 . A A . 8 PHE CD2 1 1
11 16218 1 1 22 PHE CE1 C 15.592 13.535 -21.716 1.00 . A A . 8 PHE CE1 1 1
11 16219 1 1 22 PHE CE2 C 14.747 11.819 -23.146 1.00 . A A . 8 PHE CE2 1 1
11 16220 1 1 22 PHE CG C 14.140 14.119 -23.563 1.00 . A A . 8 PHE CG 1 1
11 16221 1 1 22 PHE CZ C 15.508 12.202 -22.058 1.00 . A A . 8 PHE CZ 1 1
11 16222 1 1 22 PHE H H 10.693 14.126 -23.805 1.00 . A A . 8 PHE H 1 1
11 16223 1 1 22 PHE HA H 12.461 16.198 -22.649 1.00 . A A . 8 PHE HA 1 1
11 16224 1 1 22 PHE HB2 H 12.997 14.721 -25.277 1.00 . A A . 8 PHE HB2 1 1
11 16225 1 1 22 PHE HB3 H 13.997 15.994 -24.573 1.00 . A A . 8 PHE HB3 1 1
11 16226 1 1 22 PHE HD1 H 14.996 15.531 -22.193 1.00 . A A . 8 PHE HD1 1 1
11 16227 1 1 22 PHE HD2 H 13.473 12.452 -24.735 1.00 . A A . 8 PHE HD2 1 1
11 16228 1 1 22 PHE HE1 H 16.192 13.837 -20.867 1.00 . A A . 8 PHE HE1 1 1
11 16229 1 1 22 PHE HE2 H 14.676 10.777 -23.418 1.00 . A A . 8 PHE HE2 1 1
11 16230 1 1 22 PHE HZ H 16.027 11.453 -21.463 1.00 . A A . 8 PHE HZ 1 1
11 16231 1 1 22 PHE N N 11.261 14.554 -23.131 1.00 . A A . 8 PHE N 1 1
11 16232 1 1 22 PHE O O 10.178 16.335 -24.842 1.00 . A A . 8 PHE O 1 1
11 16233 1 1 23 ALA C C 9.577 19.313 -24.646 1.00 . A A . 9 ALA C 1 1
11 16234 1 1 23 ALA CA C 11.065 19.084 -25.086 1.00 . A A . 9 ALA CA 1 1
11 16235 1 1 23 ALA CB C 11.230 18.892 -26.595 1.00 . A A . 9 ALA CB 1 1
11 16236 1 1 23 ALA H H 12.533 18.158 -23.866 1.00 . A A . 9 ALA H 1 1
11 16237 1 1 23 ALA HA H 11.622 19.964 -24.822 1.00 . A A . 9 ALA HA 1 1
11 16238 1 1 23 ALA HB1 H 10.785 19.724 -27.123 1.00 . A A . 9 ALA HB1 1 1
11 16239 1 1 23 ALA HB2 H 10.729 17.979 -26.893 1.00 . A A . 9 ALA HB2 1 1
11 16240 1 1 23 ALA HB3 H 12.278 18.821 -26.847 1.00 . A A . 9 ALA HB3 1 1
11 16241 1 1 23 ALA N N 11.711 17.964 -24.365 1.00 . A A . 9 ALA N 1 1
11 16242 1 1 23 ALA O O 9.321 19.440 -23.445 1.00 . A A . 9 ALA O 1 1
11 16243 1 1 24 THR C C 6.611 18.507 -24.371 1.00 . A A . 10 THR C 1 1
11 16244 1 1 24 THR CA C 7.164 19.572 -25.339 1.00 . A A . 10 THR CA 1 1
11 16245 1 1 24 THR CB C 6.337 19.539 -26.672 1.00 . A A . 10 THR CB 1 1
11 16246 1 1 24 THR CG2 C 4.815 19.705 -26.450 1.00 . A A . 10 THR CG2 1 1
11 16247 1 1 24 THR H H 8.883 19.308 -26.549 1.00 . A A . 10 THR H 1 1
11 16248 1 1 24 THR HA H 7.046 20.557 -24.893 1.00 . A A . 10 THR HA 1 1
11 16249 1 1 24 THR HB H 6.505 18.579 -27.150 1.00 . A A . 10 THR HB 1 1
11 16250 1 1 24 THR HG1 H 6.797 21.411 -27.112 1.00 . A A . 10 THR HG1 1 1
11 16251 1 1 24 THR HG21 H 4.448 18.904 -25.819 1.00 . A A . 10 THR HG21 1 1
11 16252 1 1 24 THR HG22 H 4.301 19.670 -27.401 1.00 . A A . 10 THR HG22 1 1
11 16253 1 1 24 THR HG23 H 4.616 20.655 -25.971 1.00 . A A . 10 THR HG23 1 1
11 16254 1 1 24 THR N N 8.613 19.372 -25.614 1.00 . A A . 10 THR N 1 1
11 16255 1 1 24 THR O O 5.991 18.842 -23.365 1.00 . A A . 10 THR O 1 1
11 16256 1 1 24 THR OG1 O 6.808 20.559 -27.565 1.00 . A A . 10 THR OG1 1 1
11 16257 1 1 25 PHE C C 6.903 16.115 -22.425 1.00 . A A . 11 PHE C 1 1
11 16258 1 1 25 PHE CA C 6.361 16.087 -23.878 1.00 . A A . 11 PHE CA 1 1
11 16259 1 1 25 PHE CB C 6.697 14.730 -24.566 1.00 . A A . 11 PHE CB 1 1
11 16260 1 1 25 PHE CD1 C 5.067 15.326 -26.479 1.00 . A A . 11 PHE CD1 1 1
11 16261 1 1 25 PHE CD2 C 6.304 13.279 -26.631 1.00 . A A . 11 PHE CD2 1 1
11 16262 1 1 25 PHE CE1 C 4.457 15.035 -27.692 1.00 . A A . 11 PHE CE1 1 1
11 16263 1 1 25 PHE CE2 C 5.693 13.001 -27.844 1.00 . A A . 11 PHE CE2 1 1
11 16264 1 1 25 PHE CG C 6.010 14.452 -25.922 1.00 . A A . 11 PHE CG 1 1
11 16265 1 1 25 PHE CZ C 4.769 13.874 -28.366 1.00 . A A . 11 PHE CZ 1 1
11 16266 1 1 25 PHE H H 7.486 17.033 -25.425 1.00 . A A . 11 PHE H 1 1
11 16267 1 1 25 PHE HA H 5.275 16.198 -23.840 1.00 . A A . 11 PHE HA 1 1
11 16268 1 1 25 PHE HB2 H 7.760 14.687 -24.730 1.00 . A A . 11 PHE HB2 1 1
11 16269 1 1 25 PHE HB3 H 6.422 13.922 -23.893 1.00 . A A . 11 PHE HB3 1 1
11 16270 1 1 25 PHE HD1 H 4.815 16.241 -25.960 1.00 . A A . 11 PHE HD1 1 1
11 16271 1 1 25 PHE HD2 H 7.032 12.585 -26.227 1.00 . A A . 11 PHE HD2 1 1
11 16272 1 1 25 PHE HE1 H 3.740 15.722 -28.118 1.00 . A A . 11 PHE HE1 1 1
11 16273 1 1 25 PHE HE2 H 5.940 12.095 -28.385 1.00 . A A . 11 PHE HE2 1 1
11 16274 1 1 25 PHE HZ H 4.291 13.649 -29.309 1.00 . A A . 11 PHE HZ 1 1
11 16275 1 1 25 PHE N N 6.893 17.223 -24.665 1.00 . A A . 11 PHE N 1 1
11 16276 1 1 25 PHE O O 6.269 15.577 -21.512 1.00 . A A . 11 PHE O 1 1
11 16277 1 1 26 ARG C C 7.875 17.859 -20.014 1.00 . A A . 12 ARG C 1 1
11 16278 1 1 26 ARG CA C 8.699 16.939 -20.912 1.00 . A A . 12 ARG CA 1 1
11 16279 1 1 26 ARG CB C 10.147 17.478 -21.051 1.00 . A A . 12 ARG CB 1 1
11 16280 1 1 26 ARG CD C 11.231 18.807 -19.055 1.00 . A A . 12 ARG CD 1 1
11 16281 1 1 26 ARG CG C 11.039 17.443 -19.766 1.00 . A A . 12 ARG CG 1 1
11 16282 1 1 26 ARG CZ C 9.934 20.433 -17.660 1.00 . A A . 12 ARG CZ 1 1
11 16283 1 1 26 ARG H H 8.503 17.182 -23.015 1.00 . A A . 12 ARG H 1 1
11 16284 1 1 26 ARG HA H 8.746 15.955 -20.468 1.00 . A A . 12 ARG HA 1 1
11 16285 1 1 26 ARG HB2 H 10.642 16.881 -21.804 1.00 . A A . 12 ARG HB2 1 1
11 16286 1 1 26 ARG HB3 H 10.101 18.488 -21.418 1.00 . A A . 12 ARG HB3 1 1
11 16287 1 1 26 ARG HD2 H 12.111 18.747 -18.429 1.00 . A A . 12 ARG HD2 1 1
11 16288 1 1 26 ARG HD3 H 11.395 19.566 -19.810 1.00 . A A . 12 ARG HD3 1 1
11 16289 1 1 26 ARG HE H 9.413 18.529 -18.023 1.00 . A A . 12 ARG HE 1 1
11 16290 1 1 26 ARG HG2 H 10.598 16.755 -19.056 1.00 . A A . 12 ARG HG2 1 1
11 16291 1 1 26 ARG HG3 H 12.020 17.060 -20.041 1.00 . A A . 12 ARG HG3 1 1
11 16292 1 1 26 ARG HH11 H 11.576 21.262 -18.510 1.00 . A A . 12 ARG HH11 1 1
11 16293 1 1 26 ARG HH12 H 10.663 22.319 -17.486 1.00 . A A . 12 ARG HH12 1 1
11 16294 1 1 26 ARG HH21 H 8.232 19.950 -16.696 1.00 . A A . 12 ARG HH21 1 1
11 16295 1 1 26 ARG HH22 H 8.768 21.575 -16.470 1.00 . A A . 12 ARG HH22 1 1
11 16296 1 1 26 ARG N N 8.064 16.785 -22.234 1.00 . A A . 12 ARG N 1 1
11 16297 1 1 26 ARG NE N 10.089 19.213 -18.213 1.00 . A A . 12 ARG NE 1 1
11 16298 1 1 26 ARG NH1 N 10.793 21.415 -17.903 1.00 . A A . 12 ARG NH1 1 1
11 16299 1 1 26 ARG NH2 N 8.898 20.667 -16.879 1.00 . A A . 12 ARG NH2 1 1
11 16300 1 1 26 ARG O O 7.627 17.527 -18.855 1.00 . A A . 12 ARG O 1 1
11 16301 1 1 27 GLU C C 5.294 19.643 -19.506 1.00 . A A . 13 GLU C 1 1
11 16302 1 1 27 GLU CA C 6.751 20.054 -19.770 1.00 . A A . 13 GLU CA 1 1
11 16303 1 1 27 GLU CB C 6.878 21.465 -20.424 1.00 . A A . 13 GLU CB 1 1
11 16304 1 1 27 GLU CD C 4.783 21.838 -21.934 1.00 . A A . 13 GLU CD 1 1
11 16305 1 1 27 GLU CG C 6.313 21.649 -21.857 1.00 . A A . 13 GLU CG 1 1
11 16306 1 1 27 GLU H H 7.657 19.201 -21.505 1.00 . A A . 13 GLU H 1 1
11 16307 1 1 27 GLU HA H 7.243 20.099 -18.796 1.00 . A A . 13 GLU HA 1 1
11 16308 1 1 27 GLU HB2 H 6.387 22.186 -19.778 1.00 . A A . 13 GLU HB2 1 1
11 16309 1 1 27 GLU HB3 H 7.937 21.718 -20.451 1.00 . A A . 13 GLU HB3 1 1
11 16310 1 1 27 GLU HG2 H 6.777 22.528 -22.300 1.00 . A A . 13 GLU HG2 1 1
11 16311 1 1 27 GLU HG3 H 6.597 20.784 -22.447 1.00 . A A . 13 GLU HG3 1 1
11 16312 1 1 27 GLU N N 7.473 19.031 -20.554 1.00 . A A . 13 GLU N 1 1
11 16313 1 1 27 GLU O O 4.678 20.126 -18.554 1.00 . A A . 13 GLU O 1 1
11 16314 1 1 27 GLU OE1 O 4.274 22.848 -21.400 1.00 . A A . 13 GLU OE1 1 1
11 16315 1 1 27 GLU OE2 O 4.090 20.999 -22.543 1.00 . A A . 13 GLU OE2 1 1
11 16316 1 1 28 VAL C C 3.484 17.297 -18.812 1.00 . A A . 14 VAL C 1 1
11 16317 1 1 28 VAL CA C 3.466 18.092 -20.130 1.00 . A A . 14 VAL CA 1 1
11 16318 1 1 28 VAL CB C 3.107 17.128 -21.313 1.00 . A A . 14 VAL CB 1 1
11 16319 1 1 28 VAL CG1 C 1.846 16.312 -20.984 1.00 . A A . 14 VAL CG1 1 1
11 16320 1 1 28 VAL CG2 C 2.953 17.895 -22.650 1.00 . A A . 14 VAL CG2 1 1
11 16321 1 1 28 VAL H H 5.266 18.534 -21.174 1.00 . A A . 14 VAL H 1 1
11 16322 1 1 28 VAL HA H 2.700 18.860 -20.066 1.00 . A A . 14 VAL HA 1 1
11 16323 1 1 28 VAL HB H 3.931 16.423 -21.432 1.00 . A A . 14 VAL HB 1 1
11 16324 1 1 28 VAL HG11 H 1.032 16.978 -20.732 1.00 . A A . 14 VAL HG11 1 1
11 16325 1 1 28 VAL HG12 H 2.042 15.652 -20.148 1.00 . A A . 14 VAL HG12 1 1
11 16326 1 1 28 VAL HG13 H 1.564 15.716 -21.842 1.00 . A A . 14 VAL HG13 1 1
11 16327 1 1 28 VAL HG21 H 2.148 18.615 -22.568 1.00 . A A . 14 VAL HG21 1 1
11 16328 1 1 28 VAL HG22 H 2.730 17.199 -23.451 1.00 . A A . 14 VAL HG22 1 1
11 16329 1 1 28 VAL HG23 H 3.875 18.414 -22.882 1.00 . A A . 14 VAL HG23 1 1
11 16330 1 1 28 VAL N N 4.765 18.750 -20.356 1.00 . A A . 14 VAL N 1 1
11 16331 1 1 28 VAL O O 2.655 17.508 -17.915 1.00 . A A . 14 VAL O 1 1
11 16332 1 1 29 VAL C C 5.277 16.338 -16.399 1.00 . A A . 15 VAL C 1 1
11 16333 1 1 29 VAL CA C 4.673 15.528 -17.565 1.00 . A A . 15 VAL CA 1 1
11 16334 1 1 29 VAL CB C 5.585 14.313 -17.988 1.00 . A A . 15 VAL CB 1 1
11 16335 1 1 29 VAL CG1 C 5.897 13.359 -16.813 1.00 . A A . 15 VAL CG1 1 1
11 16336 1 1 29 VAL CG2 C 4.919 13.538 -19.158 1.00 . A A . 15 VAL CG2 1 1
11 16337 1 1 29 VAL H H 5.075 16.306 -19.488 1.00 . A A . 15 VAL H 1 1
11 16338 1 1 29 VAL HA H 3.710 15.139 -17.253 1.00 . A A . 15 VAL HA 1 1
11 16339 1 1 29 VAL HB H 6.531 14.712 -18.353 1.00 . A A . 15 VAL HB 1 1
11 16340 1 1 29 VAL HG11 H 6.519 12.540 -17.157 1.00 . A A . 15 VAL HG11 1 1
11 16341 1 1 29 VAL HG12 H 4.976 12.962 -16.408 1.00 . A A . 15 VAL HG12 1 1
11 16342 1 1 29 VAL HG13 H 6.423 13.900 -16.033 1.00 . A A . 15 VAL HG13 1 1
11 16343 1 1 29 VAL HG21 H 3.964 13.140 -18.838 1.00 . A A . 15 VAL HG21 1 1
11 16344 1 1 29 VAL HG22 H 5.559 12.721 -19.468 1.00 . A A . 15 VAL HG22 1 1
11 16345 1 1 29 VAL HG23 H 4.765 14.204 -20.001 1.00 . A A . 15 VAL HG23 1 1
11 16346 1 1 29 VAL N N 4.458 16.392 -18.729 1.00 . A A . 15 VAL N 1 1
11 16347 1 1 29 VAL O O 5.120 15.985 -15.223 1.00 . A A . 15 VAL O 1 1
11 16348 1 1 30 GLY C C 7.943 17.687 -15.329 1.00 . A A . 16 GLY C 1 1
11 16349 1 1 30 GLY CA C 6.641 18.321 -15.817 1.00 . A A . 16 GLY CA 1 1
11 16350 1 1 30 GLY H H 5.874 17.739 -17.696 1.00 . A A . 16 GLY H 1 1
11 16351 1 1 30 GLY HA2 H 6.876 19.251 -16.312 1.00 . A A . 16 GLY HA2 1 1
11 16352 1 1 30 GLY HA3 H 6.006 18.535 -14.965 1.00 . A A . 16 GLY HA3 1 1
11 16353 1 1 30 GLY N N 5.910 17.471 -16.755 1.00 . A A . 16 GLY N 1 1
11 16354 1 1 30 GLY O O 8.591 18.216 -14.418 1.00 . A A . 16 GLY O 1 1
11 16355 1 1 31 GLN C C 10.253 15.250 -16.800 1.00 . A A . 17 GLN C 1 1
11 16356 1 1 31 GLN CA C 9.497 15.746 -15.556 1.00 . A A . 17 GLN CA 1 1
11 16357 1 1 31 GLN CB C 9.028 14.513 -14.706 1.00 . A A . 17 GLN CB 1 1
11 16358 1 1 31 GLN CD C 7.707 13.729 -12.618 1.00 . A A . 17 GLN CD 1 1
11 16359 1 1 31 GLN CG C 7.856 14.776 -13.718 1.00 . A A . 17 GLN CG 1 1
11 16360 1 1 31 GLN H H 7.867 16.313 -16.791 1.00 . A A . 17 GLN H 1 1
11 16361 1 1 31 GLN HA H 10.165 16.360 -14.956 1.00 . A A . 17 GLN HA 1 1
11 16362 1 1 31 GLN HB2 H 8.713 13.718 -15.377 1.00 . A A . 17 GLN HB2 1 1
11 16363 1 1 31 GLN HB3 H 9.881 14.159 -14.134 1.00 . A A . 17 GLN HB3 1 1
11 16364 1 1 31 GLN HE21 H 5.742 14.012 -12.561 1.00 . A A . 17 GLN HE21 1 1
11 16365 1 1 31 GLN HE22 H 6.361 12.832 -11.464 1.00 . A A . 17 GLN HE22 1 1
11 16366 1 1 31 GLN HG2 H 7.993 15.736 -13.250 1.00 . A A . 17 GLN HG2 1 1
11 16367 1 1 31 GLN HG3 H 6.933 14.807 -14.291 1.00 . A A . 17 GLN HG3 1 1
11 16368 1 1 31 GLN N N 8.352 16.576 -15.982 1.00 . A A . 17 GLN N 1 1
11 16369 1 1 31 GLN NE2 N 6.480 13.502 -12.169 1.00 . A A . 17 GLN NE2 1 1
11 16370 1 1 31 GLN O O 9.623 14.976 -17.832 1.00 . A A . 17 GLN O 1 1
11 16371 1 1 31 GLN OE1 O 8.687 13.127 -12.179 1.00 . A A . 17 GLN OE1 1 1
11 16372 1 1 32 LYS C C 12.542 13.095 -17.786 1.00 . A A . 18 LYS C 1 1
11 16373 1 1 32 LYS CA C 12.444 14.625 -17.805 1.00 . A A . 18 LYS CA 1 1
11 16374 1 1 32 LYS CB C 13.872 15.237 -17.797 1.00 . A A . 18 LYS CB 1 1
11 16375 1 1 32 LYS CD C 14.544 16.099 -15.451 1.00 . A A . 18 LYS CD 1 1
11 16376 1 1 32 LYS CE C 15.055 17.461 -15.947 1.00 . A A . 18 LYS CE 1 1
11 16377 1 1 32 LYS CG C 14.703 14.987 -16.509 1.00 . A A . 18 LYS CG 1 1
11 16378 1 1 32 LYS H H 12.022 15.376 -15.850 1.00 . A A . 18 LYS H 1 1
11 16379 1 1 32 LYS HA H 11.964 14.913 -18.739 1.00 . A A . 18 LYS HA 1 1
11 16380 1 1 32 LYS HB2 H 14.427 14.827 -18.639 1.00 . A A . 18 LYS HB2 1 1
11 16381 1 1 32 LYS HB3 H 13.785 16.307 -17.950 1.00 . A A . 18 LYS HB3 1 1
11 16382 1 1 32 LYS HD2 H 13.491 16.197 -15.196 1.00 . A A . 18 LYS HD2 1 1
11 16383 1 1 32 LYS HD3 H 15.101 15.815 -14.562 1.00 . A A . 18 LYS HD3 1 1
11 16384 1 1 32 LYS HE2 H 14.449 17.786 -16.785 1.00 . A A . 18 LYS HE2 1 1
11 16385 1 1 32 LYS HE3 H 14.954 18.178 -15.144 1.00 . A A . 18 LYS HE3 1 1
11 16386 1 1 32 LYS HG2 H 14.391 14.044 -16.065 1.00 . A A . 18 LYS HG2 1 1
11 16387 1 1 32 LYS HG3 H 15.753 14.907 -16.778 1.00 . A A . 18 LYS HG3 1 1
11 16388 1 1 32 LYS HZ1 H 16.793 18.364 -16.695 1.00 . A A . 18 LYS HZ1 1 1
11 16389 1 1 32 LYS HZ2 H 16.610 16.750 -17.160 1.00 . A A . 18 LYS HZ2 1 1
11 16390 1 1 32 LYS HZ3 H 17.090 17.124 -15.582 1.00 . A A . 18 LYS HZ3 1 1
11 16391 1 1 32 LYS N N 11.596 15.131 -16.698 1.00 . A A . 18 LYS N 1 1
11 16392 1 1 32 LYS NZ N 16.486 17.421 -16.375 1.00 . A A . 18 LYS NZ 1 1
11 16393 1 1 32 LYS O O 12.934 12.501 -18.783 1.00 . A A . 18 LYS O 1 1
11 16394 1 1 33 SER C C 11.202 10.688 -15.317 1.00 . A A . 19 SER C 1 1
11 16395 1 1 33 SER CA C 12.136 11.010 -16.495 1.00 . A A . 19 SER CA 1 1
11 16396 1 1 33 SER CB C 13.527 10.346 -16.250 1.00 . A A . 19 SER CB 1 1
11 16397 1 1 33 SER H H 12.068 13.025 -15.843 1.00 . A A . 19 SER H 1 1
11 16398 1 1 33 SER HA H 11.704 10.610 -17.416 1.00 . A A . 19 SER HA 1 1
11 16399 1 1 33 SER HB2 H 13.875 10.582 -15.258 1.00 . A A . 19 SER HB2 1 1
11 16400 1 1 33 SER HB3 H 13.429 9.268 -16.339 1.00 . A A . 19 SER HB3 1 1
11 16401 1 1 33 SER HG H 14.089 10.922 -18.045 1.00 . A A . 19 SER HG 1 1
11 16402 1 1 33 SER N N 12.235 12.475 -16.635 1.00 . A A . 19 SER N 1 1
11 16403 1 1 33 SER O O 11.236 11.376 -14.288 1.00 . A A . 19 SER O 1 1
11 16404 1 1 33 SER OG O 14.510 10.769 -17.191 1.00 . A A . 19 SER OG 1 1
11 16405 1 1 34 ILE C C 9.650 7.623 -14.333 1.00 . A A . 20 ILE C 1 1
11 16406 1 1 34 ILE CA C 9.465 9.137 -14.433 1.00 . A A . 20 ILE CA 1 1
11 16407 1 1 34 ILE CB C 7.945 9.463 -14.725 1.00 . A A . 20 ILE CB 1 1
11 16408 1 1 34 ILE CD1 C 6.036 9.159 -16.469 1.00 . A A . 20 ILE CD1 1 1
11 16409 1 1 34 ILE CG1 C 7.449 8.777 -16.033 1.00 . A A . 20 ILE CG1 1 1
11 16410 1 1 34 ILE CG2 C 7.725 10.979 -14.807 1.00 . A A . 20 ILE CG2 1 1
11 16411 1 1 34 ILE H H 10.341 9.219 -16.360 1.00 . A A . 20 ILE H 1 1
11 16412 1 1 34 ILE HA H 9.741 9.588 -13.477 1.00 . A A . 20 ILE HA 1 1
11 16413 1 1 34 ILE HB H 7.354 9.091 -13.888 1.00 . A A . 20 ILE HB 1 1
11 16414 1 1 34 ILE HD11 H 6.006 10.209 -16.726 1.00 . A A . 20 ILE HD11 1 1
11 16415 1 1 34 ILE HD12 H 5.339 8.965 -15.665 1.00 . A A . 20 ILE HD12 1 1
11 16416 1 1 34 ILE HD13 H 5.758 8.572 -17.332 1.00 . A A . 20 ILE HD13 1 1
11 16417 1 1 34 ILE HG12 H 8.122 9.041 -16.845 1.00 . A A . 20 ILE HG12 1 1
11 16418 1 1 34 ILE HG13 H 7.472 7.701 -15.902 1.00 . A A . 20 ILE HG13 1 1
11 16419 1 1 34 ILE HG21 H 8.070 11.447 -13.897 1.00 . A A . 20 ILE HG21 1 1
11 16420 1 1 34 ILE HG22 H 6.671 11.195 -14.941 1.00 . A A . 20 ILE HG22 1 1
11 16421 1 1 34 ILE HG23 H 8.281 11.377 -15.648 1.00 . A A . 20 ILE HG23 1 1
11 16422 1 1 34 ILE N N 10.358 9.659 -15.487 1.00 . A A . 20 ILE N 1 1
11 16423 1 1 34 ILE O O 10.203 7.001 -15.242 1.00 . A A . 20 ILE O 1 1
11 16424 1 1 35 TYR C C 7.672 5.150 -13.084 1.00 . A A . 21 TYR C 1 1
11 16425 1 1 35 TYR CA C 9.145 5.579 -13.075 1.00 . A A . 21 TYR CA 1 1
11 16426 1 1 35 TYR CB C 9.895 5.121 -11.779 1.00 . A A . 21 TYR CB 1 1
11 16427 1 1 35 TYR CD1 C 12.166 4.898 -12.978 1.00 . A A . 21 TYR CD1 1 1
11 16428 1 1 35 TYR CD2 C 11.634 3.308 -11.280 1.00 . A A . 21 TYR CD2 1 1
11 16429 1 1 35 TYR CE1 C 13.384 4.272 -13.170 1.00 . A A . 21 TYR CE1 1 1
11 16430 1 1 35 TYR CE2 C 12.850 2.682 -11.480 1.00 . A A . 21 TYR CE2 1 1
11 16431 1 1 35 TYR CG C 11.254 4.427 -12.025 1.00 . A A . 21 TYR CG 1 1
11 16432 1 1 35 TYR CZ C 13.722 3.168 -12.423 1.00 . A A . 21 TYR CZ 1 1
11 16433 1 1 35 TYR H H 8.888 7.597 -12.493 1.00 . A A . 21 TYR H 1 1
11 16434 1 1 35 TYR HA H 9.637 5.129 -13.942 1.00 . A A . 21 TYR HA 1 1
11 16435 1 1 35 TYR HB2 H 10.085 5.981 -11.148 1.00 . A A . 21 TYR HB2 1 1
11 16436 1 1 35 TYR HB3 H 9.271 4.428 -11.222 1.00 . A A . 21 TYR HB3 1 1
11 16437 1 1 35 TYR HD1 H 11.909 5.759 -13.593 1.00 . A A . 21 TYR HD1 1 1
11 16438 1 1 35 TYR HD2 H 10.950 2.912 -10.537 1.00 . A A . 21 TYR HD2 1 1
11 16439 1 1 35 TYR HE1 H 14.070 4.659 -13.917 1.00 . A A . 21 TYR HE1 1 1
11 16440 1 1 35 TYR HE2 H 13.111 1.811 -10.891 1.00 . A A . 21 TYR HE2 1 1
11 16441 1 1 35 TYR HH H 14.804 1.592 -12.697 1.00 . A A . 21 TYR HH 1 1
11 16442 1 1 35 TYR N N 9.201 7.036 -13.227 1.00 . A A . 21 TYR N 1 1
11 16443 1 1 35 TYR O O 6.900 5.496 -12.188 1.00 . A A . 21 TYR O 1 1
11 16444 1 1 35 TYR OH O 14.940 2.546 -12.627 1.00 . A A . 21 TYR OH 1 1
11 16445 1 1 36 TRP C C 6.107 2.301 -14.070 1.00 . A A . 22 TRP C 1 1
11 16446 1 1 36 TRP CA C 5.998 3.802 -14.338 1.00 . A A . 22 TRP CA 1 1
11 16447 1 1 36 TRP CB C 5.523 4.039 -15.806 1.00 . A A . 22 TRP CB 1 1
11 16448 1 1 36 TRP CD1 C 4.441 6.346 -15.423 1.00 . A A . 22 TRP CD1 1 1
11 16449 1 1 36 TRP CD2 C 3.370 5.045 -16.879 1.00 . A A . 22 TRP CD2 1 1
11 16450 1 1 36 TRP CE2 C 2.695 6.267 -16.809 1.00 . A A . 22 TRP CE2 1 1
11 16451 1 1 36 TRP CE3 C 2.899 4.057 -17.735 1.00 . A A . 22 TRP CE3 1 1
11 16452 1 1 36 TRP CG C 4.489 5.116 -15.997 1.00 . A A . 22 TRP CG 1 1
11 16453 1 1 36 TRP CH2 C 1.110 5.529 -18.388 1.00 . A A . 22 TRP CH2 1 1
11 16454 1 1 36 TRP CZ2 C 1.550 6.521 -17.563 1.00 . A A . 22 TRP CZ2 1 1
11 16455 1 1 36 TRP CZ3 C 1.769 4.302 -18.471 1.00 . A A . 22 TRP CZ3 1 1
11 16456 1 1 36 TRP H H 7.972 4.313 -14.847 1.00 . A A . 22 TRP H 1 1
11 16457 1 1 36 TRP HA H 5.286 4.238 -13.641 1.00 . A A . 22 TRP HA 1 1
11 16458 1 1 36 TRP HB2 H 6.379 4.319 -16.413 1.00 . A A . 22 TRP HB2 1 1
11 16459 1 1 36 TRP HB3 H 5.112 3.119 -16.220 1.00 . A A . 22 TRP HB3 1 1
11 16460 1 1 36 TRP HD1 H 5.154 6.710 -14.696 1.00 . A A . 22 TRP HD1 1 1
11 16461 1 1 36 TRP HE1 H 3.113 7.958 -15.647 1.00 . A A . 22 TRP HE1 1 1
11 16462 1 1 36 TRP HE3 H 3.398 3.100 -17.811 1.00 . A A . 22 TRP HE3 1 1
11 16463 1 1 36 TRP HH2 H 0.230 5.678 -18.996 1.00 . A A . 22 TRP HH2 1 1
11 16464 1 1 36 TRP HZ2 H 1.033 7.474 -17.526 1.00 . A A . 22 TRP HZ2 1 1
11 16465 1 1 36 TRP HZ3 H 1.386 3.543 -19.140 1.00 . A A . 22 TRP HZ3 1 1
11 16466 1 1 36 TRP N N 7.311 4.432 -14.143 1.00 . A A . 22 TRP N 1 1
11 16467 1 1 36 TRP NE1 N 3.365 7.048 -15.908 1.00 . A A . 22 TRP NE1 1 1
11 16468 1 1 36 TRP O O 7.192 1.782 -13.795 1.00 . A A . 22 TRP O 1 1
11 16469 1 1 37 ARG C C 3.595 -0.284 -14.822 1.00 . A A . 23 ARG C 1 1
11 16470 1 1 37 ARG CA C 4.888 0.163 -14.136 1.00 . A A . 23 ARG CA 1 1
11 16471 1 1 37 ARG CB C 5.004 -0.348 -12.674 1.00 . A A . 23 ARG CB 1 1
11 16472 1 1 37 ARG CD C 5.714 -2.337 -11.207 1.00 . A A . 23 ARG CD 1 1
11 16473 1 1 37 ARG CG C 5.062 -1.888 -12.531 1.00 . A A . 23 ARG CG 1 1
11 16474 1 1 37 ARG CZ C 5.657 -1.408 -8.884 1.00 . A A . 23 ARG CZ 1 1
11 16475 1 1 37 ARG H H 4.123 2.127 -14.286 1.00 . A A . 23 ARG H 1 1
11 16476 1 1 37 ARG HA H 5.729 -0.232 -14.711 1.00 . A A . 23 ARG HA 1 1
11 16477 1 1 37 ARG HB2 H 5.908 0.072 -12.242 1.00 . A A . 23 ARG HB2 1 1
11 16478 1 1 37 ARG HB3 H 4.155 0.017 -12.105 1.00 . A A . 23 ARG HB3 1 1
11 16479 1 1 37 ARG HD2 H 5.659 -3.419 -11.147 1.00 . A A . 23 ARG HD2 1 1
11 16480 1 1 37 ARG HD3 H 6.758 -2.037 -11.213 1.00 . A A . 23 ARG HD3 1 1
11 16481 1 1 37 ARG HE H 4.071 -1.672 -10.074 1.00 . A A . 23 ARG HE 1 1
11 16482 1 1 37 ARG HG2 H 4.051 -2.278 -12.571 1.00 . A A . 23 ARG HG2 1 1
11 16483 1 1 37 ARG HG3 H 5.628 -2.300 -13.360 1.00 . A A . 23 ARG HG3 1 1
11 16484 1 1 37 ARG HH11 H 7.546 -1.792 -9.520 1.00 . A A . 23 ARG HH11 1 1
11 16485 1 1 37 ARG HH12 H 7.424 -1.199 -7.895 1.00 . A A . 23 ARG HH12 1 1
11 16486 1 1 37 ARG HH21 H 3.932 -0.904 -7.968 1.00 . A A . 23 ARG HH21 1 1
11 16487 1 1 37 ARG HH22 H 5.366 -0.688 -7.021 1.00 . A A . 23 ARG HH22 1 1
11 16488 1 1 37 ARG N N 4.962 1.620 -14.176 1.00 . A A . 23 ARG N 1 1
11 16489 1 1 37 ARG NE N 5.047 -1.769 -10.024 1.00 . A A . 23 ARG NE 1 1
11 16490 1 1 37 ARG NH1 N 6.983 -1.473 -8.757 1.00 . A A . 23 ARG NH1 1 1
11 16491 1 1 37 ARG NH2 N 4.929 -0.966 -7.877 1.00 . A A . 23 ARG NH2 1 1
11 16492 1 1 37 ARG O O 2.497 -0.027 -14.324 1.00 . A A . 23 ARG O 1 1
11 16493 1 1 38 VAL C C 2.752 -2.988 -16.803 1.00 . A A . 24 VAL C 1 1
11 16494 1 1 38 VAL CA C 2.632 -1.462 -16.791 1.00 . A A . 24 VAL CA 1 1
11 16495 1 1 38 VAL CB C 2.637 -0.927 -18.284 1.00 . A A . 24 VAL CB 1 1
11 16496 1 1 38 VAL CG1 C 2.434 0.603 -18.342 1.00 . A A . 24 VAL CG1 1 1
11 16497 1 1 38 VAL CG2 C 3.927 -1.351 -19.042 1.00 . A A . 24 VAL CG2 1 1
11 16498 1 1 38 VAL H H 4.659 -1.034 -16.339 1.00 . A A . 24 VAL H 1 1
11 16499 1 1 38 VAL HA H 1.688 -1.188 -16.324 1.00 . A A . 24 VAL HA 1 1
11 16500 1 1 38 VAL HB H 1.790 -1.384 -18.796 1.00 . A A . 24 VAL HB 1 1
11 16501 1 1 38 VAL HG11 H 3.245 1.101 -17.822 1.00 . A A . 24 VAL HG11 1 1
11 16502 1 1 38 VAL HG12 H 1.496 0.869 -17.869 1.00 . A A . 24 VAL HG12 1 1
11 16503 1 1 38 VAL HG13 H 2.415 0.934 -19.374 1.00 . A A . 24 VAL HG13 1 1
11 16504 1 1 38 VAL HG21 H 4.006 -2.432 -19.057 1.00 . A A . 24 VAL HG21 1 1
11 16505 1 1 38 VAL HG22 H 4.796 -0.940 -18.545 1.00 . A A . 24 VAL HG22 1 1
11 16506 1 1 38 VAL HG23 H 3.894 -0.984 -20.063 1.00 . A A . 24 VAL HG23 1 1
11 16507 1 1 38 VAL N N 3.747 -0.914 -15.996 1.00 . A A . 24 VAL N 1 1
11 16508 1 1 38 VAL O O 3.663 -3.533 -16.206 1.00 . A A . 24 VAL O 1 1
11 16509 1 1 39 ASP C C 3.126 -5.597 -18.411 1.00 . A A . 25 ASP C 1 1
11 16510 1 1 39 ASP CA C 1.831 -5.115 -17.693 1.00 . A A . 25 ASP CA 1 1
11 16511 1 1 39 ASP CB C 0.553 -5.481 -18.486 1.00 . A A . 25 ASP CB 1 1
11 16512 1 1 39 ASP CG C 0.564 -6.867 -19.150 1.00 . A A . 25 ASP CG 1 1
11 16513 1 1 39 ASP H H 1.077 -3.143 -17.853 1.00 . A A . 25 ASP H 1 1
11 16514 1 1 39 ASP HA H 1.784 -5.582 -16.719 1.00 . A A . 25 ASP HA 1 1
11 16515 1 1 39 ASP HB2 H -0.297 -5.449 -17.811 1.00 . A A . 25 ASP HB2 1 1
11 16516 1 1 39 ASP HB3 H 0.400 -4.725 -19.254 1.00 . A A . 25 ASP HB3 1 1
11 16517 1 1 39 ASP N N 1.819 -3.651 -17.478 1.00 . A A . 25 ASP N 1 1
11 16518 1 1 39 ASP O O 3.727 -4.850 -19.175 1.00 . A A . 25 ASP O 1 1
11 16519 1 1 39 ASP OD1 O 0.647 -7.891 -18.436 1.00 . A A . 25 ASP OD1 1 1
11 16520 1 1 39 ASP OD2 O 0.476 -6.928 -20.395 1.00 . A A . 25 ASP OD2 1 1
11 16521 1 1 40 ASP C C 4.630 -7.805 -20.175 1.00 . A A . 26 ASP C 1 1
11 16522 1 1 40 ASP CA C 4.775 -7.478 -18.677 1.00 . A A . 26 ASP CA 1 1
11 16523 1 1 40 ASP CB C 5.094 -8.761 -17.856 1.00 . A A . 26 ASP CB 1 1
11 16524 1 1 40 ASP CG C 6.262 -9.624 -18.388 1.00 . A A . 26 ASP CG 1 1
11 16525 1 1 40 ASP H H 2.968 -7.399 -17.548 1.00 . A A . 26 ASP H 1 1
11 16526 1 1 40 ASP HA H 5.586 -6.768 -18.549 1.00 . A A . 26 ASP HA 1 1
11 16527 1 1 40 ASP HB2 H 5.336 -8.459 -16.844 1.00 . A A . 26 ASP HB2 1 1
11 16528 1 1 40 ASP HB3 H 4.204 -9.373 -17.818 1.00 . A A . 26 ASP HB3 1 1
11 16529 1 1 40 ASP N N 3.535 -6.853 -18.133 1.00 . A A . 26 ASP N 1 1
11 16530 1 1 40 ASP O O 5.591 -7.682 -20.945 1.00 . A A . 26 ASP O 1 1
11 16531 1 1 40 ASP OD1 O 6.026 -10.531 -19.222 1.00 . A A . 26 ASP OD1 1 1
11 16532 1 1 40 ASP OD2 O 7.416 -9.425 -17.947 1.00 . A A . 26 ASP OD2 1 1
11 16533 1 1 41 ASP C C 2.851 -7.337 -22.840 1.00 . A A . 27 ASP C 1 1
11 16534 1 1 41 ASP CA C 3.084 -8.592 -21.957 1.00 . A A . 27 ASP CA 1 1
11 16535 1 1 41 ASP CB C 1.838 -9.528 -21.921 1.00 . A A . 27 ASP CB 1 1
11 16536 1 1 41 ASP CG C 1.289 -9.919 -23.306 1.00 . A A . 27 ASP CG 1 1
11 16537 1 1 41 ASP H H 2.689 -8.210 -19.904 1.00 . A A . 27 ASP H 1 1
11 16538 1 1 41 ASP HA H 3.928 -9.146 -22.360 1.00 . A A . 27 ASP HA 1 1
11 16539 1 1 41 ASP HB2 H 2.107 -10.441 -21.394 1.00 . A A . 27 ASP HB2 1 1
11 16540 1 1 41 ASP HB3 H 1.046 -9.037 -21.355 1.00 . A A . 27 ASP HB3 1 1
11 16541 1 1 41 ASP N N 3.410 -8.193 -20.571 1.00 . A A . 27 ASP N 1 1
11 16542 1 1 41 ASP O O 2.849 -7.420 -24.074 1.00 . A A . 27 ASP O 1 1
11 16543 1 1 41 ASP OD1 O 1.839 -10.846 -23.943 1.00 . A A . 27 ASP OD1 1 1
11 16544 1 1 41 ASP OD2 O 0.301 -9.306 -23.762 1.00 . A A . 27 ASP OD2 1 1
11 16545 1 1 42 ALA C C 3.958 -4.527 -23.598 1.00 . A A . 28 ALA C 1 1
11 16546 1 1 42 ALA CA C 2.639 -4.845 -22.852 1.00 . A A . 28 ALA CA 1 1
11 16547 1 1 42 ALA CB C 2.314 -3.744 -21.828 1.00 . A A . 28 ALA CB 1 1
11 16548 1 1 42 ALA H H 2.626 -6.194 -21.207 1.00 . A A . 28 ALA H 1 1
11 16549 1 1 42 ALA HA H 1.829 -4.882 -23.578 1.00 . A A . 28 ALA HA 1 1
11 16550 1 1 42 ALA HB1 H 3.119 -3.663 -21.106 1.00 . A A . 28 ALA HB1 1 1
11 16551 1 1 42 ALA HB2 H 1.397 -3.990 -21.308 1.00 . A A . 28 ALA HB2 1 1
11 16552 1 1 42 ALA HB3 H 2.191 -2.795 -22.336 1.00 . A A . 28 ALA HB3 1 1
11 16553 1 1 42 ALA N N 2.702 -6.166 -22.184 1.00 . A A . 28 ALA N 1 1
11 16554 1 1 42 ALA O O 4.965 -5.225 -23.445 1.00 . A A . 28 ALA O 1 1
11 16555 1 1 43 THR C C 5.211 -1.500 -25.218 1.00 . A A . 29 THR C 1 1
11 16556 1 1 43 THR CA C 5.103 -3.052 -25.248 1.00 . A A . 29 THR CA 1 1
11 16557 1 1 43 THR CB C 4.995 -3.577 -26.719 1.00 . A A . 29 THR CB 1 1
11 16558 1 1 43 THR CG2 C 4.997 -5.116 -26.805 1.00 . A A . 29 THR CG2 1 1
11 16559 1 1 43 THR H H 3.083 -3.013 -24.560 1.00 . A A . 29 THR H 1 1
11 16560 1 1 43 THR HA H 6.004 -3.463 -24.797 1.00 . A A . 29 THR HA 1 1
11 16561 1 1 43 THR HB H 5.839 -3.201 -27.292 1.00 . A A . 29 THR HB 1 1
11 16562 1 1 43 THR HG1 H 3.045 -3.582 -26.940 1.00 . A A . 29 THR HG1 1 1
11 16563 1 1 43 THR HG21 H 4.155 -5.511 -26.255 1.00 . A A . 29 THR HG21 1 1
11 16564 1 1 43 THR HG22 H 5.917 -5.503 -26.382 1.00 . A A . 29 THR HG22 1 1
11 16565 1 1 43 THR HG23 H 4.925 -5.424 -27.841 1.00 . A A . 29 THR HG23 1 1
11 16566 1 1 43 THR N N 3.927 -3.498 -24.454 1.00 . A A . 29 THR N 1 1
11 16567 1 1 43 THR O O 4.394 -0.853 -24.553 1.00 . A A . 29 THR O 1 1
11 16568 1 1 43 THR OG1 O 3.790 -3.101 -27.313 1.00 . A A . 29 THR OG1 1 1
11 16569 1 1 44 VAL C C 5.132 1.300 -26.426 1.00 . A A . 30 VAL C 1 1
11 16570 1 1 44 VAL CA C 6.437 0.574 -26.025 1.00 . A A . 30 VAL CA 1 1
11 16571 1 1 44 VAL CB C 7.583 0.966 -27.058 1.00 . A A . 30 VAL CB 1 1
11 16572 1 1 44 VAL CG1 C 7.714 2.507 -27.239 1.00 . A A . 30 VAL CG1 1 1
11 16573 1 1 44 VAL CG2 C 8.952 0.368 -26.672 1.00 . A A . 30 VAL CG2 1 1
11 16574 1 1 44 VAL H H 6.822 -1.501 -26.440 1.00 . A A . 30 VAL H 1 1
11 16575 1 1 44 VAL HA H 6.737 0.913 -25.040 1.00 . A A . 30 VAL HA 1 1
11 16576 1 1 44 VAL HB H 7.306 0.541 -28.015 1.00 . A A . 30 VAL HB 1 1
11 16577 1 1 44 VAL HG11 H 7.957 2.972 -26.291 1.00 . A A . 30 VAL HG11 1 1
11 16578 1 1 44 VAL HG12 H 6.779 2.914 -27.603 1.00 . A A . 30 VAL HG12 1 1
11 16579 1 1 44 VAL HG13 H 8.497 2.730 -27.956 1.00 . A A . 30 VAL HG13 1 1
11 16580 1 1 44 VAL HG21 H 9.259 0.740 -25.700 1.00 . A A . 30 VAL HG21 1 1
11 16581 1 1 44 VAL HG22 H 9.697 0.643 -27.409 1.00 . A A . 30 VAL HG22 1 1
11 16582 1 1 44 VAL HG23 H 8.882 -0.711 -26.631 1.00 . A A . 30 VAL HG23 1 1
11 16583 1 1 44 VAL N N 6.217 -0.915 -25.945 1.00 . A A . 30 VAL N 1 1
11 16584 1 1 44 VAL O O 4.801 2.368 -25.893 1.00 . A A . 30 VAL O 1 1
11 16585 1 1 45 GLY C C 2.014 1.213 -26.867 1.00 . A A . 31 GLY C 1 1
11 16586 1 1 45 GLY CA C 3.155 1.187 -27.871 1.00 . A A . 31 GLY CA 1 1
11 16587 1 1 45 GLY H H 4.693 -0.221 -27.624 1.00 . A A . 31 GLY H 1 1
11 16588 1 1 45 GLY HA2 H 3.334 2.192 -28.245 1.00 . A A . 31 GLY HA2 1 1
11 16589 1 1 45 GLY HA3 H 2.860 0.564 -28.705 1.00 . A A . 31 GLY HA3 1 1
11 16590 1 1 45 GLY N N 4.391 0.655 -27.327 1.00 . A A . 31 GLY N 1 1
11 16591 1 1 45 GLY O O 1.219 2.149 -26.857 1.00 . A A . 31 GLY O 1 1
11 16592 1 1 46 ASP C C 1.252 1.121 -23.832 1.00 . A A . 32 ASP C 1 1
11 16593 1 1 46 ASP CA C 0.942 0.083 -24.923 1.00 . A A . 32 ASP CA 1 1
11 16594 1 1 46 ASP CB C 0.905 -1.336 -24.305 1.00 . A A . 32 ASP CB 1 1
11 16595 1 1 46 ASP CG C 0.429 -2.411 -25.294 1.00 . A A . 32 ASP CG 1 1
11 16596 1 1 46 ASP H H 2.566 -0.573 -26.133 1.00 . A A . 32 ASP H 1 1
11 16597 1 1 46 ASP HA H -0.032 0.310 -25.343 1.00 . A A . 32 ASP HA 1 1
11 16598 1 1 46 ASP HB2 H 1.901 -1.599 -23.957 1.00 . A A . 32 ASP HB2 1 1
11 16599 1 1 46 ASP HB3 H 0.231 -1.334 -23.448 1.00 . A A . 32 ASP HB3 1 1
11 16600 1 1 46 ASP N N 1.937 0.165 -26.020 1.00 . A A . 32 ASP N 1 1
11 16601 1 1 46 ASP O O 0.346 1.603 -23.144 1.00 . A A . 32 ASP O 1 1
11 16602 1 1 46 ASP OD1 O -0.799 -2.581 -25.457 1.00 . A A . 32 ASP OD1 1 1
11 16603 1 1 46 ASP OD2 O 1.273 -3.065 -25.929 1.00 . A A . 32 ASP OD2 1 1
11 16604 1 1 47 VAL C C 2.520 3.853 -23.180 1.00 . A A . 33 VAL C 1 1
11 16605 1 1 47 VAL CA C 3.028 2.470 -22.751 1.00 . A A . 33 VAL CA 1 1
11 16606 1 1 47 VAL CB C 4.600 2.425 -22.656 1.00 . A A . 33 VAL CB 1 1
11 16607 1 1 47 VAL CG1 C 5.180 3.612 -21.861 1.00 . A A . 33 VAL CG1 1 1
11 16608 1 1 47 VAL CG2 C 5.059 1.084 -22.046 1.00 . A A . 33 VAL CG2 1 1
11 16609 1 1 47 VAL H H 3.209 0.963 -24.229 1.00 . A A . 33 VAL H 1 1
11 16610 1 1 47 VAL HA H 2.627 2.256 -21.765 1.00 . A A . 33 VAL HA 1 1
11 16611 1 1 47 VAL HB H 4.996 2.480 -23.668 1.00 . A A . 33 VAL HB 1 1
11 16612 1 1 47 VAL HG11 H 4.916 4.542 -22.347 1.00 . A A . 33 VAL HG11 1 1
11 16613 1 1 47 VAL HG12 H 6.259 3.531 -21.816 1.00 . A A . 33 VAL HG12 1 1
11 16614 1 1 47 VAL HG13 H 4.780 3.609 -20.854 1.00 . A A . 33 VAL HG13 1 1
11 16615 1 1 47 VAL HG21 H 4.698 0.260 -22.650 1.00 . A A . 33 VAL HG21 1 1
11 16616 1 1 47 VAL HG22 H 4.664 0.987 -21.041 1.00 . A A . 33 VAL HG22 1 1
11 16617 1 1 47 VAL HG23 H 6.143 1.048 -22.008 1.00 . A A . 33 VAL HG23 1 1
11 16618 1 1 47 VAL N N 2.548 1.442 -23.683 1.00 . A A . 33 VAL N 1 1
11 16619 1 1 47 VAL O O 1.732 4.455 -22.448 1.00 . A A . 33 VAL O 1 1
11 16620 1 1 48 LEU C C 0.915 5.690 -25.085 1.00 . A A . 34 LEU C 1 1
11 16621 1 1 48 LEU CA C 2.453 5.637 -24.908 1.00 . A A . 34 LEU CA 1 1
11 16622 1 1 48 LEU CB C 3.266 6.090 -26.176 1.00 . A A . 34 LEU CB 1 1
11 16623 1 1 48 LEU CD1 C 2.315 4.914 -28.262 1.00 . A A . 34 LEU CD1 1 1
11 16624 1 1 48 LEU CD2 C 4.806 5.388 -28.118 1.00 . A A . 34 LEU CD2 1 1
11 16625 1 1 48 LEU CG C 3.518 5.049 -27.323 1.00 . A A . 34 LEU CG 1 1
11 16626 1 1 48 LEU H H 3.457 3.747 -24.967 1.00 . A A . 34 LEU H 1 1
11 16627 1 1 48 LEU HA H 2.689 6.347 -24.109 1.00 . A A . 34 LEU HA 1 1
11 16628 1 1 48 LEU HB2 H 2.758 6.948 -26.612 1.00 . A A . 34 LEU HB2 1 1
11 16629 1 1 48 LEU HB3 H 4.232 6.436 -25.825 1.00 . A A . 34 LEU HB3 1 1
11 16630 1 1 48 LEU HD11 H 1.444 4.607 -27.701 1.00 . A A . 34 LEU HD11 1 1
11 16631 1 1 48 LEU HD12 H 2.529 4.173 -29.020 1.00 . A A . 34 LEU HD12 1 1
11 16632 1 1 48 LEU HD13 H 2.114 5.866 -28.743 1.00 . A A . 34 LEU HD13 1 1
11 16633 1 1 48 LEU HD21 H 4.969 4.642 -28.887 1.00 . A A . 34 LEU HD21 1 1
11 16634 1 1 48 LEU HD22 H 5.655 5.394 -27.448 1.00 . A A . 34 LEU HD22 1 1
11 16635 1 1 48 LEU HD23 H 4.709 6.364 -28.580 1.00 . A A . 34 LEU HD23 1 1
11 16636 1 1 48 LEU HG H 3.667 4.077 -26.873 1.00 . A A . 34 LEU HG 1 1
11 16637 1 1 48 LEU N N 2.888 4.310 -24.399 1.00 . A A . 34 LEU N 1 1
11 16638 1 1 48 LEU O O 0.303 6.739 -24.899 1.00 . A A . 34 LEU O 1 1
11 16639 1 1 49 ARG C C -1.774 4.837 -24.020 1.00 . A A . 35 ARG C 1 1
11 16640 1 1 49 ARG CA C -1.173 4.377 -25.372 1.00 . A A . 35 ARG CA 1 1
11 16641 1 1 49 ARG CB C -1.545 2.891 -25.698 1.00 . A A . 35 ARG CB 1 1
11 16642 1 1 49 ARG CD C -4.035 3.469 -25.968 1.00 . A A . 35 ARG CD 1 1
11 16643 1 1 49 ARG CG C -3.014 2.449 -25.448 1.00 . A A . 35 ARG CG 1 1
11 16644 1 1 49 ARG CZ C -6.470 3.879 -25.639 1.00 . A A . 35 ARG CZ 1 1
11 16645 1 1 49 ARG H H 0.853 3.759 -25.630 1.00 . A A . 35 ARG H 1 1
11 16646 1 1 49 ARG HA H -1.561 5.014 -26.163 1.00 . A A . 35 ARG HA 1 1
11 16647 1 1 49 ARG HB2 H -1.323 2.715 -26.744 1.00 . A A . 35 ARG HB2 1 1
11 16648 1 1 49 ARG HB3 H -0.901 2.244 -25.112 1.00 . A A . 35 ARG HB3 1 1
11 16649 1 1 49 ARG HD2 H -3.874 4.392 -25.403 1.00 . A A . 35 ARG HD2 1 1
11 16650 1 1 49 ARG HD3 H -3.854 3.653 -27.023 1.00 . A A . 35 ARG HD3 1 1
11 16651 1 1 49 ARG HE H -5.596 2.084 -25.746 1.00 . A A . 35 ARG HE 1 1
11 16652 1 1 49 ARG HG2 H -3.180 1.499 -25.946 1.00 . A A . 35 ARG HG2 1 1
11 16653 1 1 49 ARG HG3 H -3.164 2.316 -24.378 1.00 . A A . 35 ARG HG3 1 1
11 16654 1 1 49 ARG HH11 H -5.382 5.599 -25.775 1.00 . A A . 35 ARG HH11 1 1
11 16655 1 1 49 ARG HH12 H -7.087 5.812 -25.553 1.00 . A A . 35 ARG HH12 1 1
11 16656 1 1 49 ARG HH21 H -7.825 2.384 -25.455 1.00 . A A . 35 ARG HH21 1 1
11 16657 1 1 49 ARG HH22 H -8.475 3.987 -25.373 1.00 . A A . 35 ARG HH22 1 1
11 16658 1 1 49 ARG N N 0.300 4.532 -25.389 1.00 . A A . 35 ARG N 1 1
11 16659 1 1 49 ARG NE N -5.428 3.046 -25.775 1.00 . A A . 35 ARG NE 1 1
11 16660 1 1 49 ARG NH1 N -6.301 5.205 -25.655 1.00 . A A . 35 ARG NH1 1 1
11 16661 1 1 49 ARG NH2 N -7.684 3.379 -25.477 1.00 . A A . 35 ARG NH2 1 1
11 16662 1 1 49 ARG O O -2.760 5.580 -23.976 1.00 . A A . 35 ARG O 1 1
11 16663 1 1 50 SER C C -1.228 6.179 -21.199 1.00 . A A . 36 SER C 1 1
11 16664 1 1 50 SER CA C -1.610 4.722 -21.588 1.00 . A A . 36 SER CA 1 1
11 16665 1 1 50 SER CB C -1.042 3.698 -20.615 1.00 . A A . 36 SER CB 1 1
11 16666 1 1 50 SER H H -0.387 3.813 -23.048 1.00 . A A . 36 SER H 1 1
11 16667 1 1 50 SER HA H -2.697 4.645 -21.568 1.00 . A A . 36 SER HA 1 1
11 16668 1 1 50 SER HB2 H 0.032 3.766 -20.609 1.00 . A A . 36 SER HB2 1 1
11 16669 1 1 50 SER HB3 H -1.422 3.894 -19.632 1.00 . A A . 36 SER HB3 1 1
11 16670 1 1 50 SER HG H -0.635 1.914 -21.323 1.00 . A A . 36 SER HG 1 1
11 16671 1 1 50 SER N N -1.170 4.391 -22.941 1.00 . A A . 36 SER N 1 1
11 16672 1 1 50 SER O O -1.937 6.815 -20.419 1.00 . A A . 36 SER O 1 1
11 16673 1 1 50 SER OG O -1.405 2.378 -20.980 1.00 . A A . 36 SER OG 1 1
11 16674 1 1 51 LEU C C -0.584 9.153 -21.849 1.00 . A A . 37 LEU C 1 1
11 16675 1 1 51 LEU CA C 0.416 8.054 -21.435 1.00 . A A . 37 LEU CA 1 1
11 16676 1 1 51 LEU CB C 1.813 8.317 -22.096 1.00 . A A . 37 LEU CB 1 1
11 16677 1 1 51 LEU CD1 C 3.041 8.852 -19.909 1.00 . A A . 37 LEU CD1 1 1
11 16678 1 1 51 LEU CD2 C 3.253 6.558 -20.947 1.00 . A A . 37 LEU CD2 1 1
11 16679 1 1 51 LEU CG C 3.073 8.039 -21.219 1.00 . A A . 37 LEU CG 1 1
11 16680 1 1 51 LEU H H 0.436 6.106 -22.325 1.00 . A A . 37 LEU H 1 1
11 16681 1 1 51 LEU HA H 0.535 8.110 -20.354 1.00 . A A . 37 LEU HA 1 1
11 16682 1 1 51 LEU HB2 H 1.880 7.709 -22.989 1.00 . A A . 37 LEU HB2 1 1
11 16683 1 1 51 LEU HB3 H 1.863 9.355 -22.412 1.00 . A A . 37 LEU HB3 1 1
11 16684 1 1 51 LEU HD11 H 3.946 8.667 -19.345 1.00 . A A . 37 LEU HD11 1 1
11 16685 1 1 51 LEU HD12 H 2.184 8.567 -19.312 1.00 . A A . 37 LEU HD12 1 1
11 16686 1 1 51 LEU HD13 H 2.979 9.908 -20.140 1.00 . A A . 37 LEU HD13 1 1
11 16687 1 1 51 LEU HD21 H 3.439 6.044 -21.879 1.00 . A A . 37 LEU HD21 1 1
11 16688 1 1 51 LEU HD22 H 2.357 6.152 -20.495 1.00 . A A . 37 LEU HD22 1 1
11 16689 1 1 51 LEU HD23 H 4.086 6.402 -20.285 1.00 . A A . 37 LEU HD23 1 1
11 16690 1 1 51 LEU HG H 3.947 8.360 -21.772 1.00 . A A . 37 LEU HG 1 1
11 16691 1 1 51 LEU N N -0.083 6.677 -21.723 1.00 . A A . 37 LEU N 1 1
11 16692 1 1 51 LEU O O -0.609 10.210 -21.222 1.00 . A A . 37 LEU O 1 1
11 16693 1 1 52 GLU C C -3.678 9.770 -22.407 1.00 . A A . 38 GLU C 1 1
11 16694 1 1 52 GLU CA C -2.439 9.893 -23.313 1.00 . A A . 38 GLU CA 1 1
11 16695 1 1 52 GLU CB C -2.841 9.735 -24.804 1.00 . A A . 38 GLU CB 1 1
11 16696 1 1 52 GLU CD C -3.809 8.169 -26.656 1.00 . A A . 38 GLU CD 1 1
11 16697 1 1 52 GLU CG C -3.188 8.299 -25.251 1.00 . A A . 38 GLU CG 1 1
11 16698 1 1 52 GLU H H -1.245 8.111 -23.447 1.00 . A A . 38 GLU H 1 1
11 16699 1 1 52 GLU HA H -2.030 10.897 -23.176 1.00 . A A . 38 GLU HA 1 1
11 16700 1 1 52 GLU HB2 H -3.697 10.370 -25.011 1.00 . A A . 38 GLU HB2 1 1
11 16701 1 1 52 GLU HB3 H -2.014 10.084 -25.412 1.00 . A A . 38 GLU HB3 1 1
11 16702 1 1 52 GLU HG2 H -2.270 7.721 -25.242 1.00 . A A . 38 GLU HG2 1 1
11 16703 1 1 52 GLU HG3 H -3.875 7.868 -24.527 1.00 . A A . 38 GLU HG3 1 1
11 16704 1 1 52 GLU N N -1.379 8.929 -22.915 1.00 . A A . 38 GLU N 1 1
11 16705 1 1 52 GLU O O -4.408 10.752 -22.211 1.00 . A A . 38 GLU O 1 1
11 16706 1 1 52 GLU OE1 O -3.784 9.148 -27.449 1.00 . A A . 38 GLU OE1 1 1
11 16707 1 1 52 GLU OE2 O -4.342 7.077 -26.969 1.00 . A A . 38 GLU OE2 1 1
11 16708 1 1 53 ALA C C -4.813 9.003 -19.588 1.00 . A A . 39 ALA C 1 1
11 16709 1 1 53 ALA CA C -5.022 8.286 -20.940 1.00 . A A . 39 ALA CA 1 1
11 16710 1 1 53 ALA CB C -5.183 6.772 -20.741 1.00 . A A . 39 ALA CB 1 1
11 16711 1 1 53 ALA H H -3.292 7.824 -22.091 1.00 . A A . 39 ALA H 1 1
11 16712 1 1 53 ALA HA H -5.933 8.668 -21.402 1.00 . A A . 39 ALA HA 1 1
11 16713 1 1 53 ALA HB1 H -6.034 6.571 -20.101 1.00 . A A . 39 ALA HB1 1 1
11 16714 1 1 53 ALA HB2 H -4.288 6.365 -20.284 1.00 . A A . 39 ALA HB2 1 1
11 16715 1 1 53 ALA HB3 H -5.339 6.298 -21.700 1.00 . A A . 39 ALA HB3 1 1
11 16716 1 1 53 ALA N N -3.903 8.558 -21.864 1.00 . A A . 39 ALA N 1 1
11 16717 1 1 53 ALA O O -5.777 9.429 -18.941 1.00 . A A . 39 ALA O 1 1
11 16718 1 1 54 GLU C C -2.988 11.333 -18.211 1.00 . A A . 40 GLU C 1 1
11 16719 1 1 54 GLU CA C -3.141 9.836 -17.951 1.00 . A A . 40 GLU CA 1 1
11 16720 1 1 54 GLU CB C -1.794 9.284 -17.436 1.00 . A A . 40 GLU CB 1 1
11 16721 1 1 54 GLU CD C -2.697 7.322 -16.045 1.00 . A A . 40 GLU CD 1 1
11 16722 1 1 54 GLU CG C -1.766 7.783 -17.180 1.00 . A A . 40 GLU CG 1 1
11 16723 1 1 54 GLU H H -2.836 8.730 -19.738 1.00 . A A . 40 GLU H 1 1
11 16724 1 1 54 GLU HA H -3.904 9.674 -17.191 1.00 . A A . 40 GLU HA 1 1
11 16725 1 1 54 GLU HB2 H -1.021 9.507 -18.172 1.00 . A A . 40 GLU HB2 1 1
11 16726 1 1 54 GLU HB3 H -1.536 9.794 -16.508 1.00 . A A . 40 GLU HB3 1 1
11 16727 1 1 54 GLU HG2 H -2.040 7.264 -18.098 1.00 . A A . 40 GLU HG2 1 1
11 16728 1 1 54 GLU HG3 H -0.748 7.529 -16.935 1.00 . A A . 40 GLU HG3 1 1
11 16729 1 1 54 GLU N N -3.538 9.133 -19.186 1.00 . A A . 40 GLU N 1 1
11 16730 1 1 54 GLU O O -3.651 12.171 -17.586 1.00 . A A . 40 GLU O 1 1
11 16731 1 1 54 GLU OE1 O -3.890 7.047 -16.302 1.00 . A A . 40 GLU OE1 1 1
11 16732 1 1 54 GLU OE2 O -2.239 7.233 -14.884 1.00 . A A . 40 GLU OE2 1 1
11 16733 1 1 55 TYR C C -2.457 13.599 -20.598 1.00 . A A . 41 TYR C 1 1
11 16734 1 1 55 TYR CA C -1.648 13.004 -19.438 1.00 . A A . 41 TYR CA 1 1
11 16735 1 1 55 TYR CB C -0.130 13.035 -19.742 1.00 . A A . 41 TYR CB 1 1
11 16736 1 1 55 TYR CD1 C 1.097 11.383 -18.215 1.00 . A A . 41 TYR CD1 1 1
11 16737 1 1 55 TYR CD2 C 1.246 13.709 -17.690 1.00 . A A . 41 TYR CD2 1 1
11 16738 1 1 55 TYR CE1 C 1.894 11.083 -17.122 1.00 . A A . 41 TYR CE1 1 1
11 16739 1 1 55 TYR CE2 C 2.042 13.412 -16.596 1.00 . A A . 41 TYR CE2 1 1
11 16740 1 1 55 TYR CG C 0.755 12.701 -18.526 1.00 . A A . 41 TYR CG 1 1
11 16741 1 1 55 TYR CZ C 2.360 12.099 -16.318 1.00 . A A . 41 TYR CZ 1 1
11 16742 1 1 55 TYR H H -1.703 10.915 -19.680 1.00 . A A . 41 TYR H 1 1
11 16743 1 1 55 TYR HA H -1.821 13.584 -18.543 1.00 . A A . 41 TYR HA 1 1
11 16744 1 1 55 TYR HB2 H 0.090 12.311 -20.525 1.00 . A A . 41 TYR HB2 1 1
11 16745 1 1 55 TYR HB3 H 0.150 14.021 -20.100 1.00 . A A . 41 TYR HB3 1 1
11 16746 1 1 55 TYR HD1 H 0.731 10.580 -18.850 1.00 . A A . 41 TYR HD1 1 1
11 16747 1 1 55 TYR HD2 H 0.999 14.743 -17.909 1.00 . A A . 41 TYR HD2 1 1
11 16748 1 1 55 TYR HE1 H 2.148 10.054 -16.907 1.00 . A A . 41 TYR HE1 1 1
11 16749 1 1 55 TYR HE2 H 2.428 14.219 -15.968 1.00 . A A . 41 TYR HE2 1 1
11 16750 1 1 55 TYR HH H 2.822 12.281 -14.460 1.00 . A A . 41 TYR HH 1 1
11 16751 1 1 55 TYR N N -2.085 11.642 -19.152 1.00 . A A . 41 TYR N 1 1
11 16752 1 1 55 TYR O O -2.397 13.104 -21.731 1.00 . A A . 41 TYR O 1 1
11 16753 1 1 55 TYR OH O 3.154 11.806 -15.231 1.00 . A A . 41 TYR OH 1 1
11 16754 1 1 56 ASP C C -3.214 16.108 -22.302 1.00 . A A . 42 ASP C 1 1
11 16755 1 1 56 ASP CA C -4.061 15.386 -21.248 1.00 . A A . 42 ASP CA 1 1
11 16756 1 1 56 ASP CB C -4.963 16.400 -20.504 1.00 . A A . 42 ASP CB 1 1
11 16757 1 1 56 ASP CG C -5.891 15.722 -19.487 1.00 . A A . 42 ASP CG 1 1
11 16758 1 1 56 ASP H H -3.203 14.970 -19.353 1.00 . A A . 42 ASP H 1 1
11 16759 1 1 56 ASP HA H -4.692 14.658 -21.748 1.00 . A A . 42 ASP HA 1 1
11 16760 1 1 56 ASP HB2 H -4.337 17.119 -19.980 1.00 . A A . 42 ASP HB2 1 1
11 16761 1 1 56 ASP HB3 H -5.568 16.937 -21.229 1.00 . A A . 42 ASP HB3 1 1
11 16762 1 1 56 ASP N N -3.211 14.661 -20.285 1.00 . A A . 42 ASP N 1 1
11 16763 1 1 56 ASP O O -3.616 16.229 -23.466 1.00 . A A . 42 ASP O 1 1
11 16764 1 1 56 ASP OD1 O -5.450 15.463 -18.343 1.00 . A A . 42 ASP OD1 1 1
11 16765 1 1 56 ASP OD2 O -7.049 15.404 -19.833 1.00 . A A . 42 ASP OD2 1 1
11 16766 1 1 57 GLY C C -0.308 16.296 -23.676 1.00 . A A . 43 GLY C 1 1
11 16767 1 1 57 GLY CA C -1.072 17.241 -22.748 1.00 . A A . 43 GLY CA 1 1
11 16768 1 1 57 GLY H H -1.784 16.423 -20.932 1.00 . A A . 43 GLY H 1 1
11 16769 1 1 57 GLY HA2 H -1.595 17.976 -23.349 1.00 . A A . 43 GLY HA2 1 1
11 16770 1 1 57 GLY HA3 H -0.351 17.760 -22.130 1.00 . A A . 43 GLY HA3 1 1
11 16771 1 1 57 GLY N N -2.023 16.561 -21.872 1.00 . A A . 43 GLY N 1 1
11 16772 1 1 57 GLY O O 0.486 16.760 -24.490 1.00 . A A . 43 GLY O 1 1
11 16773 1 1 58 LEU C C -0.943 13.315 -25.326 1.00 . A A . 44 LEU C 1 1
11 16774 1 1 58 LEU CA C 0.108 13.944 -24.396 1.00 . A A . 44 LEU CA 1 1
11 16775 1 1 58 LEU CB C 0.798 12.827 -23.561 1.00 . A A . 44 LEU CB 1 1
11 16776 1 1 58 LEU CD1 C 2.701 12.019 -22.044 1.00 . A A . 44 LEU CD1 1 1
11 16777 1 1 58 LEU CD2 C 3.129 13.861 -23.739 1.00 . A A . 44 LEU CD2 1 1
11 16778 1 1 58 LEU CG C 2.096 13.219 -22.797 1.00 . A A . 44 LEU CG 1 1
11 16779 1 1 58 LEU H H -1.058 14.660 -22.765 1.00 . A A . 44 LEU H 1 1
11 16780 1 1 58 LEU HA H 0.856 14.425 -25.022 1.00 . A A . 44 LEU HA 1 1
11 16781 1 1 58 LEU HB2 H 0.078 12.467 -22.839 1.00 . A A . 44 LEU HB2 1 1
11 16782 1 1 58 LEU HB3 H 1.038 12.008 -24.223 1.00 . A A . 44 LEU HB3 1 1
11 16783 1 1 58 LEU HD11 H 1.979 11.637 -21.335 1.00 . A A . 44 LEU HD11 1 1
11 16784 1 1 58 LEU HD12 H 3.587 12.335 -21.507 1.00 . A A . 44 LEU HD12 1 1
11 16785 1 1 58 LEU HD13 H 2.967 11.234 -22.745 1.00 . A A . 44 LEU HD13 1 1
11 16786 1 1 58 LEU HD21 H 4.025 14.112 -23.184 1.00 . A A . 44 LEU HD21 1 1
11 16787 1 1 58 LEU HD22 H 2.717 14.766 -24.165 1.00 . A A . 44 LEU HD22 1 1
11 16788 1 1 58 LEU HD23 H 3.383 13.173 -24.537 1.00 . A A . 44 LEU HD23 1 1
11 16789 1 1 58 LEU HG H 1.837 13.956 -22.050 1.00 . A A . 44 LEU HG 1 1
11 16790 1 1 58 LEU N N -0.496 14.967 -23.509 1.00 . A A . 44 LEU N 1 1
11 16791 1 1 58 LEU O O -0.606 12.428 -26.106 1.00 . A A . 44 LEU O 1 1
11 16792 1 1 59 ALA C C -3.186 13.290 -27.531 1.00 . A A . 45 ALA C 1 1
11 16793 1 1 59 ALA CA C -3.323 13.166 -25.988 1.00 . A A . 45 ALA CA 1 1
11 16794 1 1 59 ALA CB C -4.635 13.795 -25.503 1.00 . A A . 45 ALA CB 1 1
11 16795 1 1 59 ALA H H -2.365 14.590 -24.725 1.00 . A A . 45 ALA H 1 1
11 16796 1 1 59 ALA HA H -3.346 12.108 -25.715 1.00 . A A . 45 ALA HA 1 1
11 16797 1 1 59 ALA HB1 H -4.716 13.685 -24.426 1.00 . A A . 45 ALA HB1 1 1
11 16798 1 1 59 ALA HB2 H -5.476 13.306 -25.975 1.00 . A A . 45 ALA HB2 1 1
11 16799 1 1 59 ALA HB3 H -4.645 14.851 -25.751 1.00 . A A . 45 ALA HB3 1 1
11 16800 1 1 59 ALA N N -2.193 13.792 -25.266 1.00 . A A . 45 ALA N 1 1
11 16801 1 1 59 ALA O O -3.077 14.403 -28.061 1.00 . A A . 45 ALA O 1 1
11 16802 1 1 60 GLY C C -1.951 12.533 -30.441 1.00 . A A . 46 GLY C 1 1
11 16803 1 1 60 GLY CA C -3.211 12.055 -29.704 1.00 . A A . 46 GLY CA 1 1
11 16804 1 1 60 GLY H H -3.098 11.282 -27.719 1.00 . A A . 46 GLY H 1 1
11 16805 1 1 60 GLY HA2 H -3.385 11.026 -29.982 1.00 . A A . 46 GLY HA2 1 1
11 16806 1 1 60 GLY HA3 H -4.056 12.641 -30.046 1.00 . A A . 46 GLY HA3 1 1
11 16807 1 1 60 GLY N N -3.157 12.123 -28.225 1.00 . A A . 46 GLY N 1 1
11 16808 1 1 60 GLY O O -1.944 12.599 -31.677 1.00 . A A . 46 GLY O 1 1
11 16809 1 1 61 ARG C C 1.543 12.340 -30.035 1.00 . A A . 47 ARG C 1 1
11 16810 1 1 61 ARG CA C 0.408 13.356 -30.243 1.00 . A A . 47 ARG CA 1 1
11 16811 1 1 61 ARG CB C 0.758 14.742 -29.619 1.00 . A A . 47 ARG CB 1 1
11 16812 1 1 61 ARG CD C 0.818 16.192 -27.490 1.00 . A A . 47 ARG CD 1 1
11 16813 1 1 61 ARG CG C 0.446 14.845 -28.119 1.00 . A A . 47 ARG CG 1 1
11 16814 1 1 61 ARG CZ C 0.154 18.599 -27.751 1.00 . A A . 47 ARG CZ 1 1
11 16815 1 1 61 ARG H H -0.957 12.736 -28.718 1.00 . A A . 47 ARG H 1 1
11 16816 1 1 61 ARG HA H 0.290 13.485 -31.318 1.00 . A A . 47 ARG HA 1 1
11 16817 1 1 61 ARG HB2 H 1.815 14.942 -29.764 1.00 . A A . 47 ARG HB2 1 1
11 16818 1 1 61 ARG HB3 H 0.193 15.517 -30.135 1.00 . A A . 47 ARG HB3 1 1
11 16819 1 1 61 ARG HD2 H 0.393 16.227 -26.492 1.00 . A A . 47 ARG HD2 1 1
11 16820 1 1 61 ARG HD3 H 1.886 16.250 -27.400 1.00 . A A . 47 ARG HD3 1 1
11 16821 1 1 61 ARG HE H 0.115 17.218 -29.197 1.00 . A A . 47 ARG HE 1 1
11 16822 1 1 61 ARG HG2 H -0.620 14.686 -27.981 1.00 . A A . 47 ARG HG2 1 1
11 16823 1 1 61 ARG HG3 H 0.981 14.053 -27.598 1.00 . A A . 47 ARG HG3 1 1
11 16824 1 1 61 ARG HH11 H 0.712 18.132 -25.859 1.00 . A A . 47 ARG HH11 1 1
11 16825 1 1 61 ARG HH12 H 0.261 19.787 -26.104 1.00 . A A . 47 ARG HH12 1 1
11 16826 1 1 61 ARG HH21 H -0.452 19.390 -29.517 1.00 . A A . 47 ARG HH21 1 1
11 16827 1 1 61 ARG HH22 H -0.397 20.499 -28.181 1.00 . A A . 47 ARG HH22 1 1
11 16828 1 1 61 ARG N N -0.882 12.850 -29.689 1.00 . A A . 47 ARG N 1 1
11 16829 1 1 61 ARG NE N 0.321 17.360 -28.249 1.00 . A A . 47 ARG NE 1 1
11 16830 1 1 61 ARG NH1 N 0.397 18.859 -26.471 1.00 . A A . 47 ARG NH1 1 1
11 16831 1 1 61 ARG NH2 N -0.264 19.573 -28.546 1.00 . A A . 47 ARG NH2 1 1
11 16832 1 1 61 ARG O O 2.693 12.601 -30.395 1.00 . A A . 47 ARG O 1 1
11 16833 1 1 62 LEU C C 1.657 8.755 -29.881 1.00 . A A . 48 LEU C 1 1
11 16834 1 1 62 LEU CA C 2.126 10.061 -29.205 1.00 . A A . 48 LEU CA 1 1
11 16835 1 1 62 LEU CB C 2.267 9.907 -27.659 1.00 . A A . 48 LEU CB 1 1
11 16836 1 1 62 LEU CD1 C 1.254 9.590 -25.339 1.00 . A A . 48 LEU CD1 1 1
11 16837 1 1 62 LEU CD2 C -0.315 9.635 -27.329 1.00 . A A . 48 LEU CD2 1 1
11 16838 1 1 62 LEU CG C 1.093 9.261 -26.832 1.00 . A A . 48 LEU CG 1 1
11 16839 1 1 62 LEU H H 0.242 11.021 -29.328 1.00 . A A . 48 LEU H 1 1
11 16840 1 1 62 LEU HA H 3.099 10.315 -29.621 1.00 . A A . 48 LEU HA 1 1
11 16841 1 1 62 LEU HB2 H 3.150 9.307 -27.470 1.00 . A A . 48 LEU HB2 1 1
11 16842 1 1 62 LEU HB3 H 2.455 10.897 -27.253 1.00 . A A . 48 LEU HB3 1 1
11 16843 1 1 62 LEU HD11 H 1.220 10.655 -25.193 1.00 . A A . 48 LEU HD11 1 1
11 16844 1 1 62 LEU HD12 H 2.202 9.208 -24.980 1.00 . A A . 48 LEU HD12 1 1
11 16845 1 1 62 LEU HD13 H 0.457 9.122 -24.769 1.00 . A A . 48 LEU HD13 1 1
11 16846 1 1 62 LEU HD21 H -0.432 9.312 -28.352 1.00 . A A . 48 LEU HD21 1 1
11 16847 1 1 62 LEU HD22 H -0.460 10.704 -27.274 1.00 . A A . 48 LEU HD22 1 1
11 16848 1 1 62 LEU HD23 H -1.055 9.138 -26.718 1.00 . A A . 48 LEU HD23 1 1
11 16849 1 1 62 LEU HG H 1.175 8.179 -26.911 1.00 . A A . 48 LEU HG 1 1
11 16850 1 1 62 LEU N N 1.188 11.166 -29.512 1.00 . A A . 48 LEU N 1 1
11 16851 1 1 62 LEU O O 2.362 7.749 -29.857 1.00 . A A . 48 LEU O 1 1
11 16852 1 1 63 ILE C C -0.663 8.412 -32.608 1.00 . A A . 49 ILE C 1 1
11 16853 1 1 63 ILE CA C -0.151 7.750 -31.312 1.00 . A A . 49 ILE CA 1 1
11 16854 1 1 63 ILE CB C -1.341 6.963 -30.619 1.00 . A A . 49 ILE CB 1 1
11 16855 1 1 63 ILE CD1 C -1.865 5.229 -28.764 1.00 . A A . 49 ILE CD1 1 1
11 16856 1 1 63 ILE CG1 C -0.823 6.125 -29.418 1.00 . A A . 49 ILE CG1 1 1
11 16857 1 1 63 ILE CG2 C -2.106 6.051 -31.627 1.00 . A A . 49 ILE CG2 1 1
11 16858 1 1 63 ILE H H -0.117 9.588 -30.288 1.00 . A A . 49 ILE H 1 1
11 16859 1 1 63 ILE HA H 0.633 7.032 -31.562 1.00 . A A . 49 ILE HA 1 1
11 16860 1 1 63 ILE HB H -2.038 7.699 -30.242 1.00 . A A . 49 ILE HB 1 1
11 16861 1 1 63 ILE HD11 H -2.670 5.829 -28.363 1.00 . A A . 49 ILE HD11 1 1
11 16862 1 1 63 ILE HD12 H -1.400 4.676 -27.965 1.00 . A A . 49 ILE HD12 1 1
11 16863 1 1 63 ILE HD13 H -2.260 4.531 -29.491 1.00 . A A . 49 ILE HD13 1 1
11 16864 1 1 63 ILE HG12 H -0.022 5.481 -29.752 1.00 . A A . 49 ILE HG12 1 1
11 16865 1 1 63 ILE HG13 H -0.438 6.792 -28.651 1.00 . A A . 49 ILE HG13 1 1
11 16866 1 1 63 ILE HG21 H -1.430 5.309 -32.039 1.00 . A A . 49 ILE HG21 1 1
11 16867 1 1 63 ILE HG22 H -2.508 6.649 -32.436 1.00 . A A . 49 ILE HG22 1 1
11 16868 1 1 63 ILE HG23 H -2.924 5.548 -31.125 1.00 . A A . 49 ILE HG23 1 1
11 16869 1 1 63 ILE N N 0.427 8.799 -30.450 1.00 . A A . 49 ILE N 1 1
11 16870 1 1 63 ILE O O -1.240 9.512 -32.569 1.00 . A A . 49 ILE O 1 1
11 16871 1 1 64 GLU C C -1.613 6.680 -35.583 1.00 . A A . 50 GLU C 1 1
11 16872 1 1 64 GLU CA C -1.130 8.008 -35.013 1.00 . A A . 50 GLU CA 1 1
11 16873 1 1 64 GLU CB C -0.268 8.769 -36.061 1.00 . A A . 50 GLU CB 1 1
11 16874 1 1 64 GLU CD C -1.896 10.744 -36.333 1.00 . A A . 50 GLU CD 1 1
11 16875 1 1 64 GLU CG C -0.460 10.287 -36.039 1.00 . A A . 50 GLU CG 1 1
11 16876 1 1 64 GLU H H 0.324 7.098 -33.758 1.00 . A A . 50 GLU H 1 1
11 16877 1 1 64 GLU HA H -2.009 8.616 -34.777 1.00 . A A . 50 GLU HA 1 1
11 16878 1 1 64 GLU HB2 H 0.784 8.567 -35.868 1.00 . A A . 50 GLU HB2 1 1
11 16879 1 1 64 GLU HB3 H -0.499 8.417 -37.063 1.00 . A A . 50 GLU HB3 1 1
11 16880 1 1 64 GLU HG2 H -0.174 10.644 -35.058 1.00 . A A . 50 GLU HG2 1 1
11 16881 1 1 64 GLU HG3 H 0.200 10.729 -36.774 1.00 . A A . 50 GLU HG3 1 1
11 16882 1 1 64 GLU N N -0.400 7.765 -33.755 1.00 . A A . 50 GLU N 1 1
11 16883 1 1 64 GLU O O -0.813 5.889 -36.063 1.00 . A A . 50 GLU O 1 1
11 16884 1 1 64 GLU OE1 O -2.330 10.653 -37.500 1.00 . A A . 50 GLU OE1 1 1
11 16885 1 1 64 GLU OE2 O -2.592 11.193 -35.395 1.00 . A A . 50 GLU OE2 1 1
11 16886 1 1 65 ASP C C -3.007 3.951 -35.812 1.00 . A A . 51 ASP C 1 1
11 16887 1 1 65 ASP CA C -3.632 5.338 -36.146 1.00 . A A . 51 ASP CA 1 1
11 16888 1 1 65 ASP CB C -3.734 5.588 -37.683 1.00 . A A . 51 ASP CB 1 1
11 16889 1 1 65 ASP CG C -4.800 4.714 -38.369 1.00 . A A . 51 ASP CG 1 1
11 16890 1 1 65 ASP H H -3.456 7.089 -34.977 1.00 . A A . 51 ASP H 1 1
11 16891 1 1 65 ASP HA H -4.626 5.357 -35.735 1.00 . A A . 51 ASP HA 1 1
11 16892 1 1 65 ASP HB2 H -3.984 6.630 -37.854 1.00 . A A . 51 ASP HB2 1 1
11 16893 1 1 65 ASP HB3 H -2.770 5.389 -38.139 1.00 . A A . 51 ASP HB3 1 1
11 16894 1 1 65 ASP N N -2.922 6.457 -35.500 1.00 . A A . 51 ASP N 1 1
11 16895 1 1 65 ASP O O -2.854 3.083 -36.682 1.00 . A A . 51 ASP O 1 1
11 16896 1 1 65 ASP OD1 O -6.004 5.035 -38.241 1.00 . A A . 51 ASP OD1 1 1
11 16897 1 1 65 ASP OD2 O -4.451 3.704 -39.023 1.00 . A A . 51 ASP OD2 1 1
11 16898 1 1 66 GLY C C -0.603 2.311 -34.120 1.00 . A A . 52 GLY C 1 1
11 16899 1 1 66 GLY CA C -2.117 2.472 -34.056 1.00 . A A . 52 GLY CA 1 1
11 16900 1 1 66 GLY H H -2.680 4.516 -33.915 1.00 . A A . 52 GLY H 1 1
11 16901 1 1 66 GLY HA2 H -2.433 2.351 -33.029 1.00 . A A . 52 GLY HA2 1 1
11 16902 1 1 66 GLY HA3 H -2.566 1.680 -34.639 1.00 . A A . 52 GLY HA3 1 1
11 16903 1 1 66 GLY N N -2.625 3.764 -34.539 1.00 . A A . 52 GLY N 1 1
11 16904 1 1 66 GLY O O -0.084 1.304 -33.633 1.00 . A A . 52 GLY O 1 1
11 16905 1 1 67 GLU C C 1.984 4.602 -33.824 1.00 . A A . 53 GLU C 1 1
11 16906 1 1 67 GLU CA C 1.593 3.372 -34.668 1.00 . A A . 53 GLU CA 1 1
11 16907 1 1 67 GLU CB C 2.224 3.442 -36.083 1.00 . A A . 53 GLU CB 1 1
11 16908 1 1 67 GLU CD C 2.496 4.797 -38.255 1.00 . A A . 53 GLU CD 1 1
11 16909 1 1 67 GLU CG C 1.764 4.644 -36.916 1.00 . A A . 53 GLU CG 1 1
11 16910 1 1 67 GLU H H -0.377 3.964 -35.237 1.00 . A A . 53 GLU H 1 1
11 16911 1 1 67 GLU HA H 1.970 2.483 -34.159 1.00 . A A . 53 GLU HA 1 1
11 16912 1 1 67 GLU HB2 H 3.307 3.486 -35.982 1.00 . A A . 53 GLU HB2 1 1
11 16913 1 1 67 GLU HB3 H 1.967 2.532 -36.620 1.00 . A A . 53 GLU HB3 1 1
11 16914 1 1 67 GLU HG2 H 0.704 4.526 -37.103 1.00 . A A . 53 GLU HG2 1 1
11 16915 1 1 67 GLU HG3 H 1.904 5.547 -36.330 1.00 . A A . 53 GLU HG3 1 1
11 16916 1 1 67 GLU N N 0.108 3.279 -34.735 1.00 . A A . 53 GLU N 1 1
11 16917 1 1 67 GLU O O 1.103 5.248 -33.240 1.00 . A A . 53 GLU O 1 1
11 16918 1 1 67 GLU OE1 O 3.611 5.361 -38.280 1.00 . A A . 53 GLU OE1 1 1
11 16919 1 1 67 GLU OE2 O 1.953 4.364 -39.298 1.00 . A A . 53 GLU OE2 1 1
11 16920 1 1 68 VAL C C 3.363 7.422 -33.304 1.00 . A A . 54 VAL C 1 1
11 16921 1 1 68 VAL CA C 3.777 5.989 -32.830 1.00 . A A . 54 VAL CA 1 1
11 16922 1 1 68 VAL CB C 5.339 5.896 -32.593 1.00 . A A . 54 VAL CB 1 1
11 16923 1 1 68 VAL CG1 C 5.700 4.613 -31.798 1.00 . A A . 54 VAL CG1 1 1
11 16924 1 1 68 VAL CG2 C 6.144 5.960 -33.922 1.00 . A A . 54 VAL CG2 1 1
11 16925 1 1 68 VAL H H 3.946 4.421 -34.277 1.00 . A A . 54 VAL H 1 1
11 16926 1 1 68 VAL HA H 3.298 5.809 -31.858 1.00 . A A . 54 VAL HA 1 1
11 16927 1 1 68 VAL HB H 5.638 6.752 -31.983 1.00 . A A . 54 VAL HB 1 1
11 16928 1 1 68 VAL HG11 H 6.771 4.574 -31.625 1.00 . A A . 54 VAL HG11 1 1
11 16929 1 1 68 VAL HG12 H 5.403 3.737 -32.363 1.00 . A A . 54 VAL HG12 1 1
11 16930 1 1 68 VAL HG13 H 5.188 4.613 -30.845 1.00 . A A . 54 VAL HG13 1 1
11 16931 1 1 68 VAL HG21 H 5.942 6.897 -34.432 1.00 . A A . 54 VAL HG21 1 1
11 16932 1 1 68 VAL HG22 H 5.855 5.137 -34.565 1.00 . A A . 54 VAL HG22 1 1
11 16933 1 1 68 VAL HG23 H 7.208 5.892 -33.715 1.00 . A A . 54 VAL HG23 1 1
11 16934 1 1 68 VAL N N 3.298 4.918 -33.736 1.00 . A A . 54 VAL N 1 1
11 16935 1 1 68 VAL O O 2.640 8.071 -32.581 1.00 . A A . 54 VAL O 1 1
11 16936 1 1 69 LYS C C 4.538 9.551 -36.167 1.00 . A A . 55 LYS C 1 1
11 16937 1 1 69 LYS CA C 3.466 9.219 -35.107 1.00 . A A . 55 LYS CA 1 1
11 16938 1 1 69 LYS CB C 3.454 10.347 -34.002 1.00 . A A . 55 LYS CB 1 1
11 16939 1 1 69 LYS CD C 2.120 12.415 -34.829 1.00 . A A . 55 LYS CD 1 1
11 16940 1 1 69 LYS CE C 1.160 12.450 -33.626 1.00 . A A . 55 LYS CE 1 1
11 16941 1 1 69 LYS CG C 3.503 11.837 -34.460 1.00 . A A . 55 LYS CG 1 1
11 16942 1 1 69 LYS H H 4.176 7.200 -35.133 1.00 . A A . 55 LYS H 1 1
11 16943 1 1 69 LYS HA H 2.492 9.190 -35.587 1.00 . A A . 55 LYS HA 1 1
11 16944 1 1 69 LYS HB2 H 2.538 10.221 -33.441 1.00 . A A . 55 LYS HB2 1 1
11 16945 1 1 69 LYS HB3 H 4.282 10.170 -33.325 1.00 . A A . 55 LYS HB3 1 1
11 16946 1 1 69 LYS HD2 H 2.250 13.418 -35.202 1.00 . A A . 55 LYS HD2 1 1
11 16947 1 1 69 LYS HD3 H 1.685 11.805 -35.611 1.00 . A A . 55 LYS HD3 1 1
11 16948 1 1 69 LYS HE2 H 1.049 11.448 -33.233 1.00 . A A . 55 LYS HE2 1 1
11 16949 1 1 69 LYS HE3 H 1.577 13.087 -32.856 1.00 . A A . 55 LYS HE3 1 1
11 16950 1 1 69 LYS HG2 H 3.930 12.432 -33.661 1.00 . A A . 55 LYS HG2 1 1
11 16951 1 1 69 LYS HG3 H 4.154 11.909 -35.326 1.00 . A A . 55 LYS HG3 1 1
11 16952 1 1 69 LYS HZ1 H -0.121 13.897 -34.415 1.00 . A A . 55 LYS HZ1 1 1
11 16953 1 1 69 LYS HZ2 H -0.774 13.034 -33.122 1.00 . A A . 55 LYS HZ2 1 1
11 16954 1 1 69 LYS HZ3 H -0.663 12.312 -34.644 1.00 . A A . 55 LYS HZ3 1 1
11 16955 1 1 69 LYS N N 3.720 7.840 -34.553 1.00 . A A . 55 LYS N 1 1
11 16956 1 1 69 LYS NZ N -0.190 12.957 -33.977 1.00 . A A . 55 LYS NZ 1 1
11 16957 1 1 69 LYS O O 5.720 9.264 -35.957 1.00 . A A . 55 LYS O 1 1
11 16958 1 1 70 PRO C C 5.817 11.962 -37.681 1.00 . A A . 56 PRO C 1 1
11 16959 1 1 70 PRO CA C 5.073 10.751 -38.300 1.00 . A A . 56 PRO CA 1 1
11 16960 1 1 70 PRO CB C 4.148 11.199 -39.474 1.00 . A A . 56 PRO CB 1 1
11 16961 1 1 70 PRO CD C 2.737 10.205 -37.838 1.00 . A A . 56 PRO CD 1 1
11 16962 1 1 70 PRO CG C 2.794 11.319 -38.844 1.00 . A A . 56 PRO CG 1 1
11 16963 1 1 70 PRO HA H 5.800 10.023 -38.660 1.00 . A A . 56 PRO HA 1 1
11 16964 1 1 70 PRO HB2 H 4.482 12.146 -39.885 1.00 . A A . 56 PRO HB2 1 1
11 16965 1 1 70 PRO HB3 H 4.157 10.447 -40.262 1.00 . A A . 56 PRO HB3 1 1
11 16966 1 1 70 PRO HD2 H 2.048 10.459 -37.041 1.00 . A A . 56 PRO HD2 1 1
11 16967 1 1 70 PRO HD3 H 2.446 9.273 -38.305 1.00 . A A . 56 PRO HD3 1 1
11 16968 1 1 70 PRO HG2 H 2.694 12.284 -38.353 1.00 . A A . 56 PRO HG2 1 1
11 16969 1 1 70 PRO HG3 H 2.013 11.200 -39.574 1.00 . A A . 56 PRO HG3 1 1
11 16970 1 1 70 PRO N N 4.133 10.135 -37.337 1.00 . A A . 56 PRO N 1 1
11 16971 1 1 70 PRO O O 5.191 12.818 -37.039 1.00 . A A . 56 PRO O 1 1
11 16972 1 1 71 HIS C C 8.321 13.263 -35.979 1.00 . A A . 57 HIS C 1 1
11 16973 1 1 71 HIS CA C 8.040 13.138 -37.498 1.00 . A A . 57 HIS CA 1 1
11 16974 1 1 71 HIS CB C 7.527 14.491 -38.100 1.00 . A A . 57 HIS CB 1 1
11 16975 1 1 71 HIS CD2 C 7.065 13.631 -40.525 1.00 . A A . 57 HIS CD2 1 1
11 16976 1 1 71 HIS CE1 C 7.742 15.386 -41.641 1.00 . A A . 57 HIS CE1 1 1
11 16977 1 1 71 HIS CG C 7.494 14.541 -39.616 1.00 . A A . 57 HIS CG 1 1
11 16978 1 1 71 HIS H H 7.581 11.185 -38.227 1.00 . A A . 57 HIS H 1 1
11 16979 1 1 71 HIS HA H 8.996 12.916 -37.961 1.00 . A A . 57 HIS HA 1 1
11 16980 1 1 71 HIS HB2 H 6.517 14.676 -37.749 1.00 . A A . 57 HIS HB2 1 1
11 16981 1 1 71 HIS HB3 H 8.166 15.295 -37.757 1.00 . A A . 57 HIS HB3 1 1
11 16982 1 1 71 HIS HD1 H 8.289 16.461 -39.992 1.00 . A A . 57 HIS HD1 1 1
11 16983 1 1 71 HIS HD2 H 6.657 12.650 -40.304 1.00 . A A . 57 HIS HD2 1 1
11 16984 1 1 71 HIS HE1 H 7.981 16.063 -42.454 1.00 . A A . 57 HIS HE1 1 1
11 16985 1 1 71 HIS HE2 H 7.028 13.735 -42.623 1.00 . A A . 57 HIS HE2 1 1
11 16986 1 1 71 HIS N N 7.155 11.987 -37.852 1.00 . A A . 57 HIS N 1 1
11 16987 1 1 71 HIS ND1 N 7.915 15.629 -40.356 1.00 . A A . 57 HIS ND1 1 1
11 16988 1 1 71 HIS NE2 N 7.231 14.180 -41.768 1.00 . A A . 57 HIS NE2 1 1
11 16989 1 1 71 HIS O O 9.089 14.146 -35.567 1.00 . A A . 57 HIS O 1 1
11 16990 1 1 72 VAL C C 9.367 11.452 -33.615 1.00 . A A . 58 VAL C 1 1
11 16991 1 1 72 VAL CA C 8.045 12.232 -33.724 1.00 . A A . 58 VAL CA 1 1
11 16992 1 1 72 VAL CB C 6.889 11.502 -32.902 1.00 . A A . 58 VAL CB 1 1
11 16993 1 1 72 VAL CG1 C 6.978 9.955 -32.965 1.00 . A A . 58 VAL CG1 1 1
11 16994 1 1 72 VAL CG2 C 6.824 11.980 -31.432 1.00 . A A . 58 VAL CG2 1 1
11 16995 1 1 72 VAL H H 7.003 11.816 -35.529 1.00 . A A . 58 VAL H 1 1
11 16996 1 1 72 VAL HA H 8.192 13.227 -33.310 1.00 . A A . 58 VAL HA 1 1
11 16997 1 1 72 VAL HB H 5.946 11.780 -33.367 1.00 . A A . 58 VAL HB 1 1
11 16998 1 1 72 VAL HG11 H 7.896 9.625 -32.493 1.00 . A A . 58 VAL HG11 1 1
11 16999 1 1 72 VAL HG12 H 6.970 9.627 -33.996 1.00 . A A . 58 VAL HG12 1 1
11 17000 1 1 72 VAL HG13 H 6.133 9.519 -32.446 1.00 . A A . 58 VAL HG13 1 1
11 17001 1 1 72 VAL HG21 H 7.748 11.727 -30.924 1.00 . A A . 58 VAL HG21 1 1
11 17002 1 1 72 VAL HG22 H 5.993 11.506 -30.920 1.00 . A A . 58 VAL HG22 1 1
11 17003 1 1 72 VAL HG23 H 6.687 13.054 -31.403 1.00 . A A . 58 VAL HG23 1 1
11 17004 1 1 72 VAL N N 7.704 12.383 -35.160 1.00 . A A . 58 VAL N 1 1
11 17005 1 1 72 VAL O O 9.727 10.719 -34.544 1.00 . A A . 58 VAL O 1 1
11 17006 1 1 73 ASN C C 11.124 10.132 -30.899 1.00 . A A . 59 ASN C 1 1
11 17007 1 1 73 ASN CA C 11.312 10.835 -32.242 1.00 . A A . 59 ASN CA 1 1
11 17008 1 1 73 ASN CB C 12.582 11.728 -32.237 1.00 . A A . 59 ASN CB 1 1
11 17009 1 1 73 ASN CG C 12.861 12.378 -33.597 1.00 . A A . 59 ASN CG 1 1
11 17010 1 1 73 ASN H H 9.857 12.345 -31.881 1.00 . A A . 59 ASN H 1 1
11 17011 1 1 73 ASN HA H 11.417 10.077 -33.013 1.00 . A A . 59 ASN HA 1 1
11 17012 1 1 73 ASN HB2 H 12.461 12.516 -31.501 1.00 . A A . 59 ASN HB2 1 1
11 17013 1 1 73 ASN HB3 H 13.442 11.126 -31.960 1.00 . A A . 59 ASN HB3 1 1
11 17014 1 1 73 ASN HD21 H 14.005 10.850 -34.143 1.00 . A A . 59 ASN HD21 1 1
11 17015 1 1 73 ASN HD22 H 13.846 12.114 -35.300 1.00 . A A . 59 ASN HD22 1 1
11 17016 1 1 73 ASN N N 10.115 11.646 -32.519 1.00 . A A . 59 ASN N 1 1
11 17017 1 1 73 ASN ND2 N 13.648 11.714 -34.432 1.00 . A A . 59 ASN ND2 1 1
11 17018 1 1 73 ASN O O 11.274 10.737 -29.854 1.00 . A A . 59 ASN O 1 1
11 17019 1 1 73 ASN OD1 O 12.367 13.467 -33.898 1.00 . A A . 59 ASN OD1 1 1
11 17020 1 1 74 VAL C C 11.674 6.896 -29.705 1.00 . A A . 60 VAL C 1 1
11 17021 1 1 74 VAL CA C 10.620 8.001 -29.744 1.00 . A A . 60 VAL CA 1 1
11 17022 1 1 74 VAL CB C 9.177 7.387 -29.658 1.00 . A A . 60 VAL CB 1 1
11 17023 1 1 74 VAL CG1 C 8.136 8.458 -29.223 1.00 . A A . 60 VAL CG1 1 1
11 17024 1 1 74 VAL CG2 C 8.753 6.726 -30.993 1.00 . A A . 60 VAL CG2 1 1
11 17025 1 1 74 VAL H H 10.723 8.410 -31.814 1.00 . A A . 60 VAL H 1 1
11 17026 1 1 74 VAL HA H 10.769 8.633 -28.864 1.00 . A A . 60 VAL HA 1 1
11 17027 1 1 74 VAL HB H 9.205 6.609 -28.894 1.00 . A A . 60 VAL HB 1 1
11 17028 1 1 74 VAL HG11 H 7.158 8.003 -29.132 1.00 . A A . 60 VAL HG11 1 1
11 17029 1 1 74 VAL HG12 H 8.094 9.251 -29.961 1.00 . A A . 60 VAL HG12 1 1
11 17030 1 1 74 VAL HG13 H 8.423 8.882 -28.264 1.00 . A A . 60 VAL HG13 1 1
11 17031 1 1 74 VAL HG21 H 8.723 7.472 -31.781 1.00 . A A . 60 VAL HG21 1 1
11 17032 1 1 74 VAL HG22 H 7.774 6.281 -30.887 1.00 . A A . 60 VAL HG22 1 1
11 17033 1 1 74 VAL HG23 H 9.464 5.955 -31.264 1.00 . A A . 60 VAL HG23 1 1
11 17034 1 1 74 VAL N N 10.815 8.833 -30.944 1.00 . A A . 60 VAL N 1 1
11 17035 1 1 74 VAL O O 12.113 6.412 -30.745 1.00 . A A . 60 VAL O 1 1
11 17036 1 1 75 LEU C C 12.941 4.591 -27.215 1.00 . A A . 61 LEU C 1 1
11 17037 1 1 75 LEU CA C 13.274 5.752 -28.174 1.00 . A A . 61 LEU CA 1 1
11 17038 1 1 75 LEU CB C 14.386 6.647 -27.533 1.00 . A A . 61 LEU CB 1 1
11 17039 1 1 75 LEU CD1 C 14.215 8.875 -28.843 1.00 . A A . 61 LEU CD1 1 1
11 17040 1 1 75 LEU CD2 C 16.389 8.250 -27.718 1.00 . A A . 61 LEU CD2 1 1
11 17041 1 1 75 LEU CG C 15.121 7.713 -28.420 1.00 . A A . 61 LEU CG 1 1
11 17042 1 1 75 LEU H H 11.478 6.766 -27.734 1.00 . A A . 61 LEU H 1 1
11 17043 1 1 75 LEU HA H 13.651 5.336 -29.094 1.00 . A A . 61 LEU HA 1 1
11 17044 1 1 75 LEU HB2 H 13.931 7.178 -26.716 1.00 . A A . 61 LEU HB2 1 1
11 17045 1 1 75 LEU HB3 H 15.144 5.985 -27.117 1.00 . A A . 61 LEU HB3 1 1
11 17046 1 1 75 LEU HD11 H 13.434 8.510 -29.487 1.00 . A A . 61 LEU HD11 1 1
11 17047 1 1 75 LEU HD12 H 14.793 9.614 -29.380 1.00 . A A . 61 LEU HD12 1 1
11 17048 1 1 75 LEU HD13 H 13.771 9.334 -27.967 1.00 . A A . 61 LEU HD13 1 1
11 17049 1 1 75 LEU HD21 H 16.901 8.947 -28.370 1.00 . A A . 61 LEU HD21 1 1
11 17050 1 1 75 LEU HD22 H 17.052 7.429 -27.488 1.00 . A A . 61 LEU HD22 1 1
11 17051 1 1 75 LEU HD23 H 16.116 8.757 -26.799 1.00 . A A . 61 LEU HD23 1 1
11 17052 1 1 75 LEU HG H 15.433 7.234 -29.322 1.00 . A A . 61 LEU HG 1 1
11 17053 1 1 75 LEU N N 12.061 6.528 -28.480 1.00 . A A . 61 LEU N 1 1
11 17054 1 1 75 LEU O O 11.839 4.503 -26.672 1.00 . A A . 61 LEU O 1 1
11 17055 1 1 76 LYS C C 15.249 2.099 -25.767 1.00 . A A . 62 LYS C 1 1
11 17056 1 1 76 LYS CA C 13.836 2.474 -26.249 1.00 . A A . 62 LYS CA 1 1
11 17057 1 1 76 LYS CB C 13.227 1.399 -27.197 1.00 . A A . 62 LYS CB 1 1
11 17058 1 1 76 LYS CD C 12.801 -0.597 -25.635 1.00 . A A . 62 LYS CD 1 1
11 17059 1 1 76 LYS CE C 13.226 -2.035 -25.308 1.00 . A A . 62 LYS CE 1 1
11 17060 1 1 76 LYS CG C 13.518 -0.074 -26.876 1.00 . A A . 62 LYS CG 1 1
11 17061 1 1 76 LYS H H 14.820 3.953 -27.388 1.00 . A A . 62 LYS H 1 1
11 17062 1 1 76 LYS HA H 13.180 2.627 -25.391 1.00 . A A . 62 LYS HA 1 1
11 17063 1 1 76 LYS HB2 H 12.151 1.527 -27.217 1.00 . A A . 62 LYS HB2 1 1
11 17064 1 1 76 LYS HB3 H 13.595 1.589 -28.204 1.00 . A A . 62 LYS HB3 1 1
11 17065 1 1 76 LYS HD2 H 13.036 0.046 -24.789 1.00 . A A . 62 LYS HD2 1 1
11 17066 1 1 76 LYS HD3 H 11.728 -0.574 -25.808 1.00 . A A . 62 LYS HD3 1 1
11 17067 1 1 76 LYS HE2 H 12.717 -2.354 -24.407 1.00 . A A . 62 LYS HE2 1 1
11 17068 1 1 76 LYS HE3 H 12.942 -2.688 -26.128 1.00 . A A . 62 LYS HE3 1 1
11 17069 1 1 76 LYS HG2 H 13.204 -0.665 -27.718 1.00 . A A . 62 LYS HG2 1 1
11 17070 1 1 76 LYS HG3 H 14.591 -0.194 -26.745 1.00 . A A . 62 LYS HG3 1 1
11 17071 1 1 76 LYS HZ1 H 15.003 -1.439 -24.398 1.00 . A A . 62 LYS HZ1 1 1
11 17072 1 1 76 LYS HZ2 H 15.211 -2.032 -25.973 1.00 . A A . 62 LYS HZ2 1 1
11 17073 1 1 76 LYS HZ3 H 14.916 -3.099 -24.699 1.00 . A A . 62 LYS HZ3 1 1
11 17074 1 1 76 LYS N N 13.944 3.735 -27.001 1.00 . A A . 62 LYS N 1 1
11 17075 1 1 76 LYS NZ N 14.690 -2.159 -25.082 1.00 . A A . 62 LYS NZ 1 1
11 17076 1 1 76 LYS O O 16.083 1.680 -26.575 1.00 . A A . 62 LYS O 1 1
11 17077 1 1 77 ASN C C 17.874 3.139 -24.628 1.00 . A A . 63 ASN C 1 1
11 17078 1 1 77 ASN CA C 16.880 2.222 -23.852 1.00 . A A . 63 ASN CA 1 1
11 17079 1 1 77 ASN CB C 17.392 0.746 -23.774 1.00 . A A . 63 ASN CB 1 1
11 17080 1 1 77 ASN CG C 18.611 0.552 -22.856 1.00 . A A . 63 ASN CG 1 1
11 17081 1 1 77 ASN H H 14.756 2.464 -23.856 1.00 . A A . 63 ASN H 1 1
11 17082 1 1 77 ASN HA H 16.788 2.612 -22.844 1.00 . A A . 63 ASN HA 1 1
11 17083 1 1 77 ASN HB2 H 16.600 0.122 -23.397 1.00 . A A . 63 ASN HB2 1 1
11 17084 1 1 77 ASN HB3 H 17.649 0.412 -24.774 1.00 . A A . 63 ASN HB3 1 1
11 17085 1 1 77 ASN HD21 H 19.381 -0.825 -24.069 1.00 . A A . 63 ASN HD21 1 1
11 17086 1 1 77 ASN HD22 H 20.300 -0.475 -22.653 1.00 . A A . 63 ASN HD22 1 1
11 17087 1 1 77 ASN N N 15.514 2.289 -24.458 1.00 . A A . 63 ASN N 1 1
11 17088 1 1 77 ASN ND2 N 19.520 -0.339 -23.230 1.00 . A A . 63 ASN ND2 1 1
11 17089 1 1 77 ASN O O 19.073 2.843 -24.758 1.00 . A A . 63 ASN O 1 1
11 17090 1 1 77 ASN OD1 O 18.749 1.232 -21.839 1.00 . A A . 63 ASN OD1 1 1
11 17091 1 1 78 GLY C C 18.113 4.941 -27.427 1.00 . A A . 64 GLY C 1 1
11 17092 1 1 78 GLY CA C 18.120 5.233 -25.916 1.00 . A A . 64 GLY CA 1 1
11 17093 1 1 78 GLY H H 16.412 4.478 -24.905 1.00 . A A . 64 GLY H 1 1
11 17094 1 1 78 GLY HA2 H 17.695 6.217 -25.761 1.00 . A A . 64 GLY HA2 1 1
11 17095 1 1 78 GLY HA3 H 19.146 5.249 -25.568 1.00 . A A . 64 GLY HA3 1 1
11 17096 1 1 78 GLY N N 17.348 4.278 -25.111 1.00 . A A . 64 GLY N 1 1
11 17097 1 1 78 GLY O O 18.493 5.803 -28.220 1.00 . A A . 64 GLY O 1 1
11 17098 1 1 79 ARG C C 16.279 3.848 -29.874 1.00 . A A . 65 ARG C 1 1
11 17099 1 1 79 ARG CA C 17.596 3.341 -29.264 1.00 . A A . 65 ARG CA 1 1
11 17100 1 1 79 ARG CB C 17.689 1.801 -29.435 1.00 . A A . 65 ARG CB 1 1
11 17101 1 1 79 ARG CD C 19.172 1.795 -31.527 1.00 . A A . 65 ARG CD 1 1
11 17102 1 1 79 ARG CG C 17.838 1.336 -30.905 1.00 . A A . 65 ARG CG 1 1
11 17103 1 1 79 ARG CZ C 20.499 1.335 -33.602 1.00 . A A . 65 ARG CZ 1 1
11 17104 1 1 79 ARG H H 17.407 3.087 -27.158 1.00 . A A . 65 ARG H 1 1
11 17105 1 1 79 ARG HA H 18.433 3.805 -29.789 1.00 . A A . 65 ARG HA 1 1
11 17106 1 1 79 ARG HB2 H 18.542 1.442 -28.871 1.00 . A A . 65 ARG HB2 1 1
11 17107 1 1 79 ARG HB3 H 16.791 1.342 -29.019 1.00 . A A . 65 ARG HB3 1 1
11 17108 1 1 79 ARG HD2 H 19.223 2.876 -31.485 1.00 . A A . 65 ARG HD2 1 1
11 17109 1 1 79 ARG HD3 H 19.986 1.378 -30.939 1.00 . A A . 65 ARG HD3 1 1
11 17110 1 1 79 ARG HE H 18.509 1.105 -33.413 1.00 . A A . 65 ARG HE 1 1
11 17111 1 1 79 ARG HG2 H 17.790 0.259 -30.943 1.00 . A A . 65 ARG HG2 1 1
11 17112 1 1 79 ARG HG3 H 17.019 1.748 -31.490 1.00 . A A . 65 ARG HG3 1 1
11 17113 1 1 79 ARG HH11 H 21.638 1.990 -32.062 1.00 . A A . 65 ARG HH11 1 1
11 17114 1 1 79 ARG HH12 H 22.495 1.660 -33.527 1.00 . A A . 65 ARG HH12 1 1
11 17115 1 1 79 ARG HH21 H 19.664 0.638 -35.303 1.00 . A A . 65 ARG HH21 1 1
11 17116 1 1 79 ARG HH22 H 21.375 0.893 -35.369 1.00 . A A . 65 ARG HH22 1 1
11 17117 1 1 79 ARG N N 17.679 3.731 -27.834 1.00 . A A . 65 ARG N 1 1
11 17118 1 1 79 ARG NE N 19.328 1.376 -32.934 1.00 . A A . 65 ARG NE 1 1
11 17119 1 1 79 ARG NH1 N 21.635 1.690 -33.018 1.00 . A A . 65 ARG NH1 1 1
11 17120 1 1 79 ARG NH2 N 20.517 0.923 -34.855 1.00 . A A . 65 ARG NH2 1 1
11 17121 1 1 79 ARG O O 15.198 3.407 -29.472 1.00 . A A . 65 ARG O 1 1
11 17122 1 1 80 GLU C C 14.386 4.512 -32.330 1.00 . A A . 66 GLU C 1 1
11 17123 1 1 80 GLU CA C 15.233 5.453 -31.428 1.00 . A A . 66 GLU CA 1 1
11 17124 1 1 80 GLU CB C 15.730 6.717 -32.179 1.00 . A A . 66 GLU CB 1 1
11 17125 1 1 80 GLU CD C 15.205 9.050 -33.091 1.00 . A A . 66 GLU CD 1 1
11 17126 1 1 80 GLU CG C 14.670 7.818 -32.346 1.00 . A A . 66 GLU CG 1 1
11 17127 1 1 80 GLU H H 17.274 4.937 -31.221 1.00 . A A . 66 GLU H 1 1
11 17128 1 1 80 GLU HA H 14.615 5.773 -30.590 1.00 . A A . 66 GLU HA 1 1
11 17129 1 1 80 GLU HB2 H 16.566 7.142 -31.627 1.00 . A A . 66 GLU HB2 1 1
11 17130 1 1 80 GLU HB3 H 16.084 6.428 -33.162 1.00 . A A . 66 GLU HB3 1 1
11 17131 1 1 80 GLU HG2 H 13.818 7.416 -32.877 1.00 . A A . 66 GLU HG2 1 1
11 17132 1 1 80 GLU HG3 H 14.338 8.120 -31.357 1.00 . A A . 66 GLU HG3 1 1
11 17133 1 1 80 GLU N N 16.384 4.744 -30.861 1.00 . A A . 66 GLU N 1 1
11 17134 1 1 80 GLU O O 14.792 4.154 -33.437 1.00 . A A . 66 GLU O 1 1
11 17135 1 1 80 GLU OE1 O 15.248 9.031 -34.336 1.00 . A A . 66 GLU OE1 1 1
11 17136 1 1 80 GLU OE2 O 15.610 10.031 -32.439 1.00 . A A . 66 GLU OE2 1 1
11 17137 1 1 81 VAL C C 11.512 3.655 -33.664 1.00 . A A . 67 VAL C 1 1
11 17138 1 1 81 VAL CA C 12.300 3.130 -32.449 1.00 . A A . 67 VAL CA 1 1
11 17139 1 1 81 VAL CB C 11.324 2.480 -31.407 1.00 . A A . 67 VAL CB 1 1
11 17140 1 1 81 VAL CG1 C 12.091 1.589 -30.422 1.00 . A A . 67 VAL CG1 1 1
11 17141 1 1 81 VAL CG2 C 10.486 3.535 -30.651 1.00 . A A . 67 VAL CG2 1 1
11 17142 1 1 81 VAL H H 12.924 4.512 -30.967 1.00 . A A . 67 VAL H 1 1
11 17143 1 1 81 VAL HA H 12.931 2.328 -32.822 1.00 . A A . 67 VAL HA 1 1
11 17144 1 1 81 VAL HB H 10.633 1.832 -31.956 1.00 . A A . 67 VAL HB 1 1
11 17145 1 1 81 VAL HG11 H 11.397 1.147 -29.713 1.00 . A A . 67 VAL HG11 1 1
11 17146 1 1 81 VAL HG12 H 12.820 2.181 -29.879 1.00 . A A . 67 VAL HG12 1 1
11 17147 1 1 81 VAL HG13 H 12.601 0.798 -30.958 1.00 . A A . 67 VAL HG13 1 1
11 17148 1 1 81 VAL HG21 H 9.901 4.114 -31.357 1.00 . A A . 67 VAL HG21 1 1
11 17149 1 1 81 VAL HG22 H 11.140 4.202 -30.102 1.00 . A A . 67 VAL HG22 1 1
11 17150 1 1 81 VAL HG23 H 9.815 3.043 -29.957 1.00 . A A . 67 VAL HG23 1 1
11 17151 1 1 81 VAL N N 13.203 4.122 -31.818 1.00 . A A . 67 VAL N 1 1
11 17152 1 1 81 VAL O O 10.745 2.893 -34.256 1.00 . A A . 67 VAL O 1 1
11 17153 1 1 82 VAL C C 11.812 4.875 -36.545 1.00 . A A . 68 VAL C 1 1
11 17154 1 1 82 VAL CA C 11.086 5.454 -35.308 1.00 . A A . 68 VAL CA 1 1
11 17155 1 1 82 VAL CB C 11.081 7.024 -35.380 1.00 . A A . 68 VAL CB 1 1
11 17156 1 1 82 VAL CG1 C 10.368 7.619 -34.153 1.00 . A A . 68 VAL CG1 1 1
11 17157 1 1 82 VAL CG2 C 12.506 7.610 -35.554 1.00 . A A . 68 VAL CG2 1 1
11 17158 1 1 82 VAL H H 12.189 5.545 -33.468 1.00 . A A . 68 VAL H 1 1
11 17159 1 1 82 VAL HA H 10.047 5.117 -35.344 1.00 . A A . 68 VAL HA 1 1
11 17160 1 1 82 VAL HB H 10.498 7.309 -36.258 1.00 . A A . 68 VAL HB 1 1
11 17161 1 1 82 VAL HG11 H 9.345 7.261 -34.106 1.00 . A A . 68 VAL HG11 1 1
11 17162 1 1 82 VAL HG12 H 10.359 8.698 -34.224 1.00 . A A . 68 VAL HG12 1 1
11 17163 1 1 82 VAL HG13 H 10.888 7.329 -33.247 1.00 . A A . 68 VAL HG13 1 1
11 17164 1 1 82 VAL HG21 H 12.947 7.241 -36.472 1.00 . A A . 68 VAL HG21 1 1
11 17165 1 1 82 VAL HG22 H 13.131 7.317 -34.719 1.00 . A A . 68 VAL HG22 1 1
11 17166 1 1 82 VAL HG23 H 12.455 8.693 -35.595 1.00 . A A . 68 VAL HG23 1 1
11 17167 1 1 82 VAL N N 11.676 4.938 -34.043 1.00 . A A . 68 VAL N 1 1
11 17168 1 1 82 VAL O O 11.309 4.983 -37.669 1.00 . A A . 68 VAL O 1 1
11 17169 1 1 83 HIS C C 13.348 2.162 -37.571 1.00 . A A . 69 HIS C 1 1
11 17170 1 1 83 HIS CA C 13.803 3.626 -37.375 1.00 . A A . 69 HIS CA 1 1
11 17171 1 1 83 HIS CB C 15.313 3.669 -37.013 1.00 . A A . 69 HIS CB 1 1
11 17172 1 1 83 HIS CD2 C 16.479 5.515 -35.579 1.00 . A A . 69 HIS CD2 1 1
11 17173 1 1 83 HIS CE1 C 16.265 7.190 -36.965 1.00 . A A . 69 HIS CE1 1 1
11 17174 1 1 83 HIS CG C 15.847 5.045 -36.685 1.00 . A A . 69 HIS CG 1 1
11 17175 1 1 83 HIS H H 13.361 4.293 -35.408 1.00 . A A . 69 HIS H 1 1
11 17176 1 1 83 HIS HA H 13.648 4.166 -38.310 1.00 . A A . 69 HIS HA 1 1
11 17177 1 1 83 HIS HB2 H 15.489 3.037 -36.148 1.00 . A A . 69 HIS HB2 1 1
11 17178 1 1 83 HIS HB3 H 15.895 3.284 -37.848 1.00 . A A . 69 HIS HB3 1 1
11 17179 1 1 83 HIS HD1 H 15.328 6.108 -38.429 1.00 . A A . 69 HIS HD1 1 1
11 17180 1 1 83 HIS HD2 H 16.747 4.936 -34.695 1.00 . A A . 69 HIS HD2 1 1
11 17181 1 1 83 HIS HE1 H 16.317 8.179 -37.400 1.00 . A A . 69 HIS HE1 1 1
11 17182 1 1 83 HIS HE2 H 17.001 7.490 -35.082 1.00 . A A . 69 HIS HE2 1 1
11 17183 1 1 83 HIS N N 13.006 4.284 -36.321 1.00 . A A . 69 HIS N 1 1
11 17184 1 1 83 HIS ND1 N 15.729 6.125 -37.531 1.00 . A A . 69 HIS ND1 1 1
11 17185 1 1 83 HIS NE2 N 16.725 6.850 -35.781 1.00 . A A . 69 HIS NE2 1 1
11 17186 1 1 83 HIS O O 13.498 1.593 -38.662 1.00 . A A . 69 HIS O 1 1
11 17187 1 1 84 LEU C C 10.924 0.060 -35.896 1.00 . A A . 70 LEU C 1 1
11 17188 1 1 84 LEU CA C 12.362 0.152 -36.454 1.00 . A A . 70 LEU CA 1 1
11 17189 1 1 84 LEU CB C 13.382 -0.735 -35.652 1.00 . A A . 70 LEU CB 1 1
11 17190 1 1 84 LEU CD1 C 14.279 -1.538 -33.371 1.00 . A A . 70 LEU CD1 1 1
11 17191 1 1 84 LEU CD2 C 14.633 0.871 -34.056 1.00 . A A . 70 LEU CD2 1 1
11 17192 1 1 84 LEU CG C 13.684 -0.346 -34.152 1.00 . A A . 70 LEU CG 1 1
11 17193 1 1 84 LEU H H 12.659 2.108 -35.687 1.00 . A A . 70 LEU H 1 1
11 17194 1 1 84 LEU HA H 12.323 -0.210 -37.475 1.00 . A A . 70 LEU HA 1 1
11 17195 1 1 84 LEU HB2 H 13.004 -1.757 -35.665 1.00 . A A . 70 LEU HB2 1 1
11 17196 1 1 84 LEU HB3 H 14.321 -0.731 -36.195 1.00 . A A . 70 LEU HB3 1 1
11 17197 1 1 84 LEU HD11 H 14.443 -1.253 -32.338 1.00 . A A . 70 LEU HD11 1 1
11 17198 1 1 84 LEU HD12 H 15.222 -1.838 -33.812 1.00 . A A . 70 LEU HD12 1 1
11 17199 1 1 84 LEU HD13 H 13.590 -2.373 -33.403 1.00 . A A . 70 LEU HD13 1 1
11 17200 1 1 84 LEU HD21 H 14.174 1.724 -34.543 1.00 . A A . 70 LEU HD21 1 1
11 17201 1 1 84 LEU HD22 H 15.574 0.649 -34.541 1.00 . A A . 70 LEU HD22 1 1
11 17202 1 1 84 LEU HD23 H 14.811 1.114 -33.017 1.00 . A A . 70 LEU HD23 1 1
11 17203 1 1 84 LEU HG H 12.752 -0.077 -33.662 1.00 . A A . 70 LEU HG 1 1
11 17204 1 1 84 LEU N N 12.798 1.567 -36.491 1.00 . A A . 70 LEU N 1 1
11 17205 1 1 84 LEU O O 10.125 0.981 -36.105 1.00 . A A . 70 LEU O 1 1
11 17206 1 1 85 ASP C C 9.095 -0.308 -33.418 1.00 . A A . 71 ASP C 1 1
11 17207 1 1 85 ASP CA C 9.274 -1.275 -34.609 1.00 . A A . 71 ASP CA 1 1
11 17208 1 1 85 ASP CB C 9.139 -2.739 -34.128 1.00 . A A . 71 ASP CB 1 1
11 17209 1 1 85 ASP CG C 9.022 -3.746 -35.284 1.00 . A A . 71 ASP CG 1 1
11 17210 1 1 85 ASP H H 11.211 -1.825 -35.255 1.00 . A A . 71 ASP H 1 1
11 17211 1 1 85 ASP HA H 8.502 -1.078 -35.348 1.00 . A A . 71 ASP HA 1 1
11 17212 1 1 85 ASP HB2 H 10.010 -2.987 -33.528 1.00 . A A . 71 ASP HB2 1 1
11 17213 1 1 85 ASP HB3 H 8.255 -2.827 -33.498 1.00 . A A . 71 ASP HB3 1 1
11 17214 1 1 85 ASP N N 10.577 -1.081 -35.265 1.00 . A A . 71 ASP N 1 1
11 17215 1 1 85 ASP O O 9.760 -0.454 -32.386 1.00 . A A . 71 ASP O 1 1
11 17216 1 1 85 ASP OD1 O 7.889 -3.974 -35.781 1.00 . A A . 71 ASP OD1 1 1
11 17217 1 1 85 ASP OD2 O 10.056 -4.314 -35.708 1.00 . A A . 71 ASP OD2 1 1
11 17218 1 1 86 GLY C C 6.962 1.105 -31.487 1.00 . A A . 72 GLY C 1 1
11 17219 1 1 86 GLY CA C 7.903 1.655 -32.539 1.00 . A A . 72 GLY CA 1 1
11 17220 1 1 86 GLY H H 7.755 0.765 -34.455 1.00 . A A . 72 GLY H 1 1
11 17221 1 1 86 GLY HA2 H 8.821 1.971 -32.068 1.00 . A A . 72 GLY HA2 1 1
11 17222 1 1 86 GLY HA3 H 7.441 2.522 -32.993 1.00 . A A . 72 GLY HA3 1 1
11 17223 1 1 86 GLY N N 8.206 0.685 -33.590 1.00 . A A . 72 GLY N 1 1
11 17224 1 1 86 GLY O O 7.164 1.316 -30.289 1.00 . A A . 72 GLY O 1 1
11 17225 1 1 87 MET C C 5.359 -1.373 -30.278 1.00 . A A . 73 MET C 1 1
11 17226 1 1 87 MET CA C 4.870 -0.150 -31.072 1.00 . A A . 73 MET CA 1 1
11 17227 1 1 87 MET CB C 3.610 -0.494 -31.917 1.00 . A A . 73 MET CB 1 1
11 17228 1 1 87 MET CE C 1.120 2.702 -30.899 1.00 . A A . 73 MET CE 1 1
11 17229 1 1 87 MET CG C 2.659 0.692 -32.132 1.00 . A A . 73 MET CG 1 1
11 17230 1 1 87 MET H H 5.865 0.230 -32.913 1.00 . A A . 73 MET H 1 1
11 17231 1 1 87 MET HA H 4.604 0.633 -30.360 1.00 . A A . 73 MET HA 1 1
11 17232 1 1 87 MET HB2 H 3.927 -0.861 -32.886 1.00 . A A . 73 MET HB2 1 1
11 17233 1 1 87 MET HB3 H 3.047 -1.283 -31.423 1.00 . A A . 73 MET HB3 1 1
11 17234 1 1 87 MET HE1 H 0.566 2.778 -31.820 1.00 . A A . 73 MET HE1 1 1
11 17235 1 1 87 MET HE2 H 1.988 3.346 -30.944 1.00 . A A . 73 MET HE2 1 1
11 17236 1 1 87 MET HE3 H 0.491 3.001 -30.074 1.00 . A A . 73 MET HE3 1 1
11 17237 1 1 87 MET HG2 H 3.232 1.582 -32.378 1.00 . A A . 73 MET HG2 1 1
11 17238 1 1 87 MET HG3 H 1.995 0.463 -32.955 1.00 . A A . 73 MET HG3 1 1
11 17239 1 1 87 MET N N 5.923 0.396 -31.947 1.00 . A A . 73 MET N 1 1
11 17240 1 1 87 MET O O 5.054 -1.496 -29.099 1.00 . A A . 73 MET O 1 1
11 17241 1 1 87 MET SD S 1.656 1.011 -30.659 1.00 . A A . 73 MET SD 1 1
11 17242 1 1 88 ALA C C 7.977 -3.943 -30.819 1.00 . A A . 74 ALA C 1 1
11 17243 1 1 88 ALA CA C 6.590 -3.518 -30.304 1.00 . A A . 74 ALA CA 1 1
11 17244 1 1 88 ALA CB C 5.530 -4.615 -30.540 1.00 . A A . 74 ALA CB 1 1
11 17245 1 1 88 ALA H H 6.436 -2.025 -31.828 1.00 . A A . 74 ALA H 1 1
11 17246 1 1 88 ALA HA H 6.668 -3.363 -29.226 1.00 . A A . 74 ALA HA 1 1
11 17247 1 1 88 ALA HB1 H 5.830 -5.527 -30.039 1.00 . A A . 74 ALA HB1 1 1
11 17248 1 1 88 ALA HB2 H 5.430 -4.804 -31.601 1.00 . A A . 74 ALA HB2 1 1
11 17249 1 1 88 ALA HB3 H 4.574 -4.290 -30.146 1.00 . A A . 74 ALA HB3 1 1
11 17250 1 1 88 ALA N N 6.150 -2.243 -30.918 1.00 . A A . 74 ALA N 1 1
11 17251 1 1 88 ALA O O 8.096 -4.764 -31.740 1.00 . A A . 74 ALA O 1 1
11 17252 1 1 89 THR C C 10.908 -4.858 -29.691 1.00 . A A . 75 THR C 1 1
11 17253 1 1 89 THR CA C 10.424 -3.640 -30.532 1.00 . A A . 75 THR CA 1 1
11 17254 1 1 89 THR CB C 11.355 -2.388 -30.323 1.00 . A A . 75 THR CB 1 1
11 17255 1 1 89 THR CG2 C 11.062 -1.635 -29.009 1.00 . A A . 75 THR CG2 1 1
11 17256 1 1 89 THR H H 8.824 -2.578 -29.636 1.00 . A A . 75 THR H 1 1
11 17257 1 1 89 THR HA H 10.487 -3.914 -31.582 1.00 . A A . 75 THR HA 1 1
11 17258 1 1 89 THR HB H 11.175 -1.698 -31.149 1.00 . A A . 75 THR HB 1 1
11 17259 1 1 89 THR HG1 H 13.000 -2.908 -31.288 1.00 . A A . 75 THR HG1 1 1
11 17260 1 1 89 THR HG21 H 11.705 -0.767 -28.937 1.00 . A A . 75 THR HG21 1 1
11 17261 1 1 89 THR HG22 H 11.247 -2.286 -28.162 1.00 . A A . 75 THR HG22 1 1
11 17262 1 1 89 THR HG23 H 10.028 -1.311 -28.990 1.00 . A A . 75 THR HG23 1 1
11 17263 1 1 89 THR N N 9.017 -3.308 -30.257 1.00 . A A . 75 THR N 1 1
11 17264 1 1 89 THR O O 11.236 -5.905 -30.256 1.00 . A A . 75 THR O 1 1
11 17265 1 1 89 THR OG1 O 12.741 -2.766 -30.373 1.00 . A A . 75 THR OG1 1 1
11 17266 1 1 90 ALA C C 11.385 -5.116 -25.937 1.00 . A A . 76 ALA C 1 1
11 17267 1 1 90 ALA CA C 11.506 -5.666 -27.377 1.00 . A A . 76 ALA CA 1 1
11 17268 1 1 90 ALA CB C 12.979 -5.955 -27.708 1.00 . A A . 76 ALA CB 1 1
11 17269 1 1 90 ALA H H 10.448 -3.925 -27.977 1.00 . A A . 76 ALA H 1 1
11 17270 1 1 90 ALA HA H 10.950 -6.600 -27.437 1.00 . A A . 76 ALA HA 1 1
11 17271 1 1 90 ALA HB1 H 13.387 -6.655 -26.985 1.00 . A A . 76 ALA HB1 1 1
11 17272 1 1 90 ALA HB2 H 13.548 -5.035 -27.675 1.00 . A A . 76 ALA HB2 1 1
11 17273 1 1 90 ALA HB3 H 13.049 -6.383 -28.697 1.00 . A A . 76 ALA HB3 1 1
11 17274 1 1 90 ALA N N 10.897 -4.707 -28.343 1.00 . A A . 76 ALA N 1 1
11 17275 1 1 90 ALA O O 12.275 -5.325 -25.105 1.00 . A A . 76 ALA O 1 1
11 17276 1 1 91 LEU C C 9.853 -4.542 -23.223 1.00 . A A . 77 LEU C 1 1
11 17277 1 1 91 LEU CA C 10.120 -3.614 -24.420 1.00 . A A . 77 LEU CA 1 1
11 17278 1 1 91 LEU CB C 8.982 -2.579 -24.622 1.00 . A A . 77 LEU CB 1 1
11 17279 1 1 91 LEU CD1 C 7.787 -1.721 -22.489 1.00 . A A . 77 LEU CD1 1 1
11 17280 1 1 91 LEU CD2 C 10.161 -1.000 -22.965 1.00 . A A . 77 LEU CD2 1 1
11 17281 1 1 91 LEU CG C 8.818 -1.410 -23.576 1.00 . A A . 77 LEU CG 1 1
11 17282 1 1 91 LEU H H 9.554 -4.405 -26.297 1.00 . A A . 77 LEU H 1 1
11 17283 1 1 91 LEU HA H 11.049 -3.075 -24.246 1.00 . A A . 77 LEU HA 1 1
11 17284 1 1 91 LEU HB2 H 9.122 -2.123 -25.595 1.00 . A A . 77 LEU HB2 1 1
11 17285 1 1 91 LEU HB3 H 8.053 -3.125 -24.657 1.00 . A A . 77 LEU HB3 1 1
11 17286 1 1 91 LEU HD11 H 6.836 -1.949 -22.953 1.00 . A A . 77 LEU HD11 1 1
11 17287 1 1 91 LEU HD12 H 7.665 -0.861 -21.848 1.00 . A A . 77 LEU HD12 1 1
11 17288 1 1 91 LEU HD13 H 8.111 -2.570 -21.899 1.00 . A A . 77 LEU HD13 1 1
11 17289 1 1 91 LEU HD21 H 10.831 -0.683 -23.753 1.00 . A A . 77 LEU HD21 1 1
11 17290 1 1 91 LEU HD22 H 10.603 -1.834 -22.431 1.00 . A A . 77 LEU HD22 1 1
11 17291 1 1 91 LEU HD23 H 10.010 -0.179 -22.280 1.00 . A A . 77 LEU HD23 1 1
11 17292 1 1 91 LEU HG H 8.440 -0.538 -24.100 1.00 . A A . 77 LEU HG 1 1
11 17293 1 1 91 LEU N N 10.288 -4.395 -25.658 1.00 . A A . 77 LEU N 1 1
11 17294 1 1 91 LEU O O 8.811 -5.200 -23.149 1.00 . A A . 77 LEU O 1 1
11 17295 1 1 92 ASP C C 11.120 -4.594 -19.859 1.00 . A A . 78 ASP C 1 1
11 17296 1 1 92 ASP CA C 10.872 -5.437 -21.125 1.00 . A A . 78 ASP CA 1 1
11 17297 1 1 92 ASP CB C 12.013 -6.496 -21.285 1.00 . A A . 78 ASP CB 1 1
11 17298 1 1 92 ASP CG C 11.985 -7.284 -22.612 1.00 . A A . 78 ASP CG 1 1
11 17299 1 1 92 ASP H H 11.569 -3.925 -22.415 1.00 . A A . 78 ASP H 1 1
11 17300 1 1 92 ASP HA H 9.912 -5.947 -21.020 1.00 . A A . 78 ASP HA 1 1
11 17301 1 1 92 ASP HB2 H 12.972 -5.988 -21.205 1.00 . A A . 78 ASP HB2 1 1
11 17302 1 1 92 ASP HB3 H 11.944 -7.207 -20.473 1.00 . A A . 78 ASP HB3 1 1
11 17303 1 1 92 ASP N N 10.829 -4.556 -22.301 1.00 . A A . 78 ASP N 1 1
11 17304 1 1 92 ASP O O 11.237 -3.366 -19.934 1.00 . A A . 78 ASP O 1 1
11 17305 1 1 92 ASP OD1 O 10.911 -7.792 -23.003 1.00 . A A . 78 ASP OD1 1 1
11 17306 1 1 92 ASP OD2 O 13.046 -7.425 -23.253 1.00 . A A . 78 ASP OD2 1 1
11 17307 1 1 93 ASP C C 12.744 -3.929 -17.246 1.00 . A A . 79 ASP C 1 1
11 17308 1 1 93 ASP CA C 11.390 -4.645 -17.384 1.00 . A A . 79 ASP CA 1 1
11 17309 1 1 93 ASP CB C 11.227 -5.712 -16.262 1.00 . A A . 79 ASP CB 1 1
11 17310 1 1 93 ASP CG C 12.351 -6.763 -16.233 1.00 . A A . 79 ASP CG 1 1
11 17311 1 1 93 ASP H H 11.179 -6.254 -18.745 1.00 . A A . 79 ASP H 1 1
11 17312 1 1 93 ASP HA H 10.597 -3.907 -17.273 1.00 . A A . 79 ASP HA 1 1
11 17313 1 1 93 ASP HB2 H 11.187 -5.207 -15.298 1.00 . A A . 79 ASP HB2 1 1
11 17314 1 1 93 ASP HB3 H 10.285 -6.230 -16.408 1.00 . A A . 79 ASP HB3 1 1
11 17315 1 1 93 ASP N N 11.221 -5.277 -18.708 1.00 . A A . 79 ASP N 1 1
11 17316 1 1 93 ASP O O 13.740 -4.323 -17.863 1.00 . A A . 79 ASP O 1 1
11 17317 1 1 93 ASP OD1 O 12.414 -7.614 -17.151 1.00 . A A . 79 ASP OD1 1 1
11 17318 1 1 93 ASP OD2 O 13.185 -6.736 -15.298 1.00 . A A . 79 ASP OD2 1 1
11 17319 1 1 94 GLY C C 14.426 -1.242 -17.345 1.00 . A A . 80 GLY C 1 1
11 17320 1 1 94 GLY CA C 13.939 -2.063 -16.149 1.00 . A A . 80 GLY CA 1 1
11 17321 1 1 94 GLY H H 11.909 -2.630 -15.973 1.00 . A A . 80 GLY H 1 1
11 17322 1 1 94 GLY HA2 H 13.709 -1.381 -15.341 1.00 . A A . 80 GLY HA2 1 1
11 17323 1 1 94 GLY HA3 H 14.741 -2.720 -15.820 1.00 . A A . 80 GLY HA3 1 1
11 17324 1 1 94 GLY N N 12.746 -2.870 -16.419 1.00 . A A . 80 GLY N 1 1
11 17325 1 1 94 GLY O O 15.556 -0.724 -17.317 1.00 . A A . 80 GLY O 1 1
11 17326 1 1 95 ASP C C 13.825 1.176 -19.332 1.00 . A A . 81 ASP C 1 1
11 17327 1 1 95 ASP CA C 13.940 -0.334 -19.601 1.00 . A A . 81 ASP CA 1 1
11 17328 1 1 95 ASP CB C 13.041 -0.688 -20.819 1.00 . A A . 81 ASP CB 1 1
11 17329 1 1 95 ASP CG C 13.647 -0.149 -22.131 1.00 . A A . 81 ASP CG 1 1
11 17330 1 1 95 ASP H H 12.715 -1.571 -18.373 1.00 . A A . 81 ASP H 1 1
11 17331 1 1 95 ASP HA H 14.972 -0.568 -19.849 1.00 . A A . 81 ASP HA 1 1
11 17332 1 1 95 ASP HB2 H 12.916 -1.767 -20.903 1.00 . A A . 81 ASP HB2 1 1
11 17333 1 1 95 ASP HB3 H 12.056 -0.260 -20.682 1.00 . A A . 81 ASP HB3 1 1
11 17334 1 1 95 ASP N N 13.586 -1.118 -18.401 1.00 . A A . 81 ASP N 1 1
11 17335 1 1 95 ASP O O 13.108 1.581 -18.427 1.00 . A A . 81 ASP O 1 1
11 17336 1 1 95 ASP OD1 O 14.650 -0.723 -22.589 1.00 . A A . 81 ASP OD1 1 1
11 17337 1 1 95 ASP OD2 O 13.164 0.866 -22.678 1.00 . A A . 81 ASP OD2 1 1
11 17338 1 1 96 ALA C C 13.872 3.926 -21.485 1.00 . A A . 82 ALA C 1 1
11 17339 1 1 96 ALA CA C 14.408 3.453 -20.114 1.00 . A A . 82 ALA CA 1 1
11 17340 1 1 96 ALA CB C 15.755 4.109 -19.774 1.00 . A A . 82 ALA CB 1 1
11 17341 1 1 96 ALA H H 15.184 1.589 -20.750 1.00 . A A . 82 ALA H 1 1
11 17342 1 1 96 ALA HA H 13.689 3.744 -19.331 1.00 . A A . 82 ALA HA 1 1
11 17343 1 1 96 ALA HB1 H 15.646 5.188 -19.752 1.00 . A A . 82 ALA HB1 1 1
11 17344 1 1 96 ALA HB2 H 16.495 3.843 -20.521 1.00 . A A . 82 ALA HB2 1 1
11 17345 1 1 96 ALA HB3 H 16.092 3.770 -18.802 1.00 . A A . 82 ALA HB3 1 1
11 17346 1 1 96 ALA N N 14.543 1.992 -20.124 1.00 . A A . 82 ALA N 1 1
11 17347 1 1 96 ALA O O 14.651 4.130 -22.430 1.00 . A A . 82 ALA O 1 1
11 17348 1 1 97 VAL C C 11.908 6.026 -22.944 1.00 . A A . 83 VAL C 1 1
11 17349 1 1 97 VAL CA C 11.879 4.493 -22.847 1.00 . A A . 83 VAL CA 1 1
11 17350 1 1 97 VAL CB C 10.382 3.999 -22.893 1.00 . A A . 83 VAL CB 1 1
11 17351 1 1 97 VAL CG1 C 9.687 4.348 -24.233 1.00 . A A . 83 VAL CG1 1 1
11 17352 1 1 97 VAL CG2 C 10.259 2.495 -22.578 1.00 . A A . 83 VAL CG2 1 1
11 17353 1 1 97 VAL H H 11.990 3.951 -20.796 1.00 . A A . 83 VAL H 1 1
11 17354 1 1 97 VAL HA H 12.425 4.044 -23.698 1.00 . A A . 83 VAL HA 1 1
11 17355 1 1 97 VAL HB H 9.848 4.531 -22.107 1.00 . A A . 83 VAL HB 1 1
11 17356 1 1 97 VAL HG11 H 8.656 4.016 -24.206 1.00 . A A . 83 VAL HG11 1 1
11 17357 1 1 97 VAL HG12 H 10.199 3.856 -25.051 1.00 . A A . 83 VAL HG12 1 1
11 17358 1 1 97 VAL HG13 H 9.712 5.420 -24.393 1.00 . A A . 83 VAL HG13 1 1
11 17359 1 1 97 VAL HG21 H 10.799 1.918 -23.322 1.00 . A A . 83 VAL HG21 1 1
11 17360 1 1 97 VAL HG22 H 9.216 2.202 -22.590 1.00 . A A . 83 VAL HG22 1 1
11 17361 1 1 97 VAL HG23 H 10.672 2.286 -21.598 1.00 . A A . 83 VAL HG23 1 1
11 17362 1 1 97 VAL N N 12.547 4.091 -21.595 1.00 . A A . 83 VAL N 1 1
11 17363 1 1 97 VAL O O 11.173 6.711 -22.227 1.00 . A A . 83 VAL O 1 1
11 17364 1 1 98 SER C C 12.009 8.498 -25.128 1.00 . A A . 84 SER C 1 1
11 17365 1 1 98 SER CA C 12.933 8.000 -24.007 1.00 . A A . 84 SER CA 1 1
11 17366 1 1 98 SER CB C 14.412 8.280 -24.328 1.00 . A A . 84 SER CB 1 1
11 17367 1 1 98 SER H H 13.262 5.941 -24.397 1.00 . A A . 84 SER H 1 1
11 17368 1 1 98 SER HA H 12.670 8.503 -23.072 1.00 . A A . 84 SER HA 1 1
11 17369 1 1 98 SER HB2 H 14.693 7.762 -25.232 1.00 . A A . 84 SER HB2 1 1
11 17370 1 1 98 SER HB3 H 14.565 9.338 -24.469 1.00 . A A . 84 SER HB3 1 1
11 17371 1 1 98 SER HG H 14.867 7.046 -22.876 1.00 . A A . 84 SER HG 1 1
11 17372 1 1 98 SER N N 12.754 6.552 -23.823 1.00 . A A . 84 SER N 1 1
11 17373 1 1 98 SER O O 11.742 7.753 -26.058 1.00 . A A . 84 SER O 1 1
11 17374 1 1 98 SER OG O 15.256 7.828 -23.281 1.00 . A A . 84 SER OG 1 1
11 17375 1 1 99 VAL C C 10.895 11.795 -26.279 1.00 . A A . 85 VAL C 1 1
11 17376 1 1 99 VAL CA C 10.577 10.304 -26.054 1.00 . A A . 85 VAL CA 1 1
11 17377 1 1 99 VAL CB C 9.034 10.140 -25.713 1.00 . A A . 85 VAL CB 1 1
11 17378 1 1 99 VAL CG1 C 8.626 8.661 -25.470 1.00 . A A . 85 VAL CG1 1 1
11 17379 1 1 99 VAL CG2 C 8.617 11.024 -24.529 1.00 . A A . 85 VAL CG2 1 1
11 17380 1 1 99 VAL H H 11.735 10.297 -24.275 1.00 . A A . 85 VAL H 1 1
11 17381 1 1 99 VAL HA H 10.761 9.777 -26.988 1.00 . A A . 85 VAL HA 1 1
11 17382 1 1 99 VAL HB H 8.474 10.480 -26.584 1.00 . A A . 85 VAL HB 1 1
11 17383 1 1 99 VAL HG11 H 7.561 8.596 -25.288 1.00 . A A . 85 VAL HG11 1 1
11 17384 1 1 99 VAL HG12 H 9.160 8.270 -24.611 1.00 . A A . 85 VAL HG12 1 1
11 17385 1 1 99 VAL HG13 H 8.877 8.065 -26.340 1.00 . A A . 85 VAL HG13 1 1
11 17386 1 1 99 VAL HG21 H 8.811 12.068 -24.763 1.00 . A A . 85 VAL HG21 1 1
11 17387 1 1 99 VAL HG22 H 9.181 10.749 -23.648 1.00 . A A . 85 VAL HG22 1 1
11 17388 1 1 99 VAL HG23 H 7.558 10.900 -24.328 1.00 . A A . 85 VAL HG23 1 1
11 17389 1 1 99 VAL N N 11.488 9.735 -25.034 1.00 . A A . 85 VAL N 1 1
11 17390 1 1 99 VAL O O 11.231 12.534 -25.349 1.00 . A A . 85 VAL O 1 1
11 17391 1 1 100 PHE C C 9.683 13.828 -28.876 1.00 . A A . 86 PHE C 1 1
11 17392 1 1 100 PHE CA C 10.932 13.572 -28.004 1.00 . A A . 86 PHE CA 1 1
11 17393 1 1 100 PHE CB C 12.217 13.783 -28.870 1.00 . A A . 86 PHE CB 1 1
11 17394 1 1 100 PHE CD1 C 13.901 12.151 -27.891 1.00 . A A . 86 PHE CD1 1 1
11 17395 1 1 100 PHE CD2 C 14.452 14.472 -27.825 1.00 . A A . 86 PHE CD2 1 1
11 17396 1 1 100 PHE CE1 C 15.100 11.846 -27.284 1.00 . A A . 86 PHE CE1 1 1
11 17397 1 1 100 PHE CE2 C 15.661 14.161 -27.220 1.00 . A A . 86 PHE CE2 1 1
11 17398 1 1 100 PHE CG C 13.547 13.465 -28.179 1.00 . A A . 86 PHE CG 1 1
11 17399 1 1 100 PHE CZ C 15.978 12.843 -26.948 1.00 . A A . 86 PHE CZ 1 1
11 17400 1 1 100 PHE H H 10.596 11.517 -28.203 1.00 . A A . 86 PHE H 1 1
11 17401 1 1 100 PHE HA H 10.943 14.251 -27.142 1.00 . A A . 86 PHE HA 1 1
11 17402 1 1 100 PHE HB2 H 12.153 13.147 -29.749 1.00 . A A . 86 PHE HB2 1 1
11 17403 1 1 100 PHE HB3 H 12.248 14.816 -29.202 1.00 . A A . 86 PHE HB3 1 1
11 17404 1 1 100 PHE HD1 H 13.220 11.348 -28.155 1.00 . A A . 86 PHE HD1 1 1
11 17405 1 1 100 PHE HD2 H 14.209 15.507 -28.033 1.00 . A A . 86 PHE HD2 1 1
11 17406 1 1 100 PHE HE1 H 15.349 10.816 -27.068 1.00 . A A . 86 PHE HE1 1 1
11 17407 1 1 100 PHE HE2 H 16.355 14.951 -26.952 1.00 . A A . 86 PHE HE2 1 1
11 17408 1 1 100 PHE HZ H 16.920 12.587 -26.480 1.00 . A A . 86 PHE HZ 1 1
11 17409 1 1 100 PHE N N 10.801 12.194 -27.537 1.00 . A A . 86 PHE N 1 1
11 17410 1 1 100 PHE O O 9.303 12.949 -29.661 1.00 . A A . 86 PHE O 1 1
11 17411 1 1 101 PRO C C 8.170 15.517 -31.063 1.00 . A A . 87 PRO C 1 1
11 17412 1 1 101 PRO CA C 7.838 15.395 -29.565 1.00 . A A . 87 PRO CA 1 1
11 17413 1 1 101 PRO CB C 7.420 16.764 -28.956 1.00 . A A . 87 PRO CB 1 1
11 17414 1 1 101 PRO CD C 9.341 16.062 -27.779 1.00 . A A . 87 PRO CD 1 1
11 17415 1 1 101 PRO CG C 8.674 17.275 -28.364 1.00 . A A . 87 PRO CG 1 1
11 17416 1 1 101 PRO HA H 7.027 14.674 -29.446 1.00 . A A . 87 PRO HA 1 1
11 17417 1 1 101 PRO HB2 H 7.035 17.428 -29.725 1.00 . A A . 87 PRO HB2 1 1
11 17418 1 1 101 PRO HB3 H 6.651 16.615 -28.199 1.00 . A A . 87 PRO HB3 1 1
11 17419 1 1 101 PRO HD2 H 10.411 16.214 -27.705 1.00 . A A . 87 PRO HD2 1 1
11 17420 1 1 101 PRO HD3 H 8.931 15.825 -26.799 1.00 . A A . 87 PRO HD3 1 1
11 17421 1 1 101 PRO HG2 H 9.298 17.729 -29.132 1.00 . A A . 87 PRO HG2 1 1
11 17422 1 1 101 PRO HG3 H 8.460 17.998 -27.585 1.00 . A A . 87 PRO HG3 1 1
11 17423 1 1 101 PRO N N 9.015 15.006 -28.744 1.00 . A A . 87 PRO N 1 1
11 17424 1 1 101 PRO O O 9.357 15.462 -31.437 1.00 . A A . 87 PRO O 1 1
11 17425 1 1 102 PRO C C 8.170 17.173 -33.572 1.00 . A A . 88 PRO C 1 1
11 17426 1 1 102 PRO CA C 7.386 15.856 -33.387 1.00 . A A . 88 PRO CA 1 1
11 17427 1 1 102 PRO CB C 5.964 15.883 -34.033 1.00 . A A . 88 PRO CB 1 1
11 17428 1 1 102 PRO CD C 5.678 15.663 -31.644 1.00 . A A . 88 PRO CD 1 1
11 17429 1 1 102 PRO CG C 5.009 15.406 -32.971 1.00 . A A . 88 PRO CG 1 1
11 17430 1 1 102 PRO HA H 7.967 15.029 -33.795 1.00 . A A . 88 PRO HA 1 1
11 17431 1 1 102 PRO HB2 H 5.716 16.887 -34.366 1.00 . A A . 88 PRO HB2 1 1
11 17432 1 1 102 PRO HB3 H 5.947 15.218 -34.884 1.00 . A A . 88 PRO HB3 1 1
11 17433 1 1 102 PRO HD2 H 5.396 16.632 -31.232 1.00 . A A . 88 PRO HD2 1 1
11 17434 1 1 102 PRO HD3 H 5.435 14.877 -30.939 1.00 . A A . 88 PRO HD3 1 1
11 17435 1 1 102 PRO HG2 H 4.075 15.953 -33.038 1.00 . A A . 88 PRO HG2 1 1
11 17436 1 1 102 PRO HG3 H 4.817 14.344 -33.095 1.00 . A A . 88 PRO HG3 1 1
11 17437 1 1 102 PRO N N 7.128 15.652 -31.959 1.00 . A A . 88 PRO N 1 1
11 17438 1 1 102 PRO O O 7.743 18.224 -33.076 1.00 . A A . 88 PRO O 1 1
11 17439 1 1 103 VAL C C 9.975 19.240 -35.394 1.00 . A A . 89 VAL C 1 1
11 17440 1 1 103 VAL CA C 10.307 18.177 -34.334 1.00 . A A . 89 VAL CA 1 1
11 17441 1 1 103 VAL CB C 11.764 17.592 -34.538 1.00 . A A . 89 VAL CB 1 1
11 17442 1 1 103 VAL CG1 C 12.259 16.870 -33.254 1.00 . A A . 89 VAL CG1 1 1
11 17443 1 1 103 VAL CG2 C 11.828 16.631 -35.756 1.00 . A A . 89 VAL CG2 1 1
11 17444 1 1 103 VAL H H 9.452 16.285 -34.828 1.00 . A A . 89 VAL H 1 1
11 17445 1 1 103 VAL HA H 10.287 18.671 -33.359 1.00 . A A . 89 VAL HA 1 1
11 17446 1 1 103 VAL HB H 12.443 18.423 -34.731 1.00 . A A . 89 VAL HB 1 1
11 17447 1 1 103 VAL HG11 H 11.586 16.058 -33.006 1.00 . A A . 89 VAL HG11 1 1
11 17448 1 1 103 VAL HG12 H 12.289 17.572 -32.428 1.00 . A A . 89 VAL HG12 1 1
11 17449 1 1 103 VAL HG13 H 13.255 16.475 -33.415 1.00 . A A . 89 VAL HG13 1 1
11 17450 1 1 103 VAL HG21 H 11.504 17.152 -36.651 1.00 . A A . 89 VAL HG21 1 1
11 17451 1 1 103 VAL HG22 H 11.178 15.781 -35.589 1.00 . A A . 89 VAL HG22 1 1
11 17452 1 1 103 VAL HG23 H 12.844 16.279 -35.899 1.00 . A A . 89 VAL HG23 1 1
11 17453 1 1 103 VAL N N 9.292 17.099 -34.303 1.00 . A A . 89 VAL N 1 1
11 17454 1 1 103 VAL O O 10.261 20.426 -35.203 1.00 . A A . 89 VAL O 1 1
11 17455 1 1 104 ALA C C 7.592 19.023 -38.133 1.00 . A A . 90 ALA C 1 1
11 17456 1 1 104 ALA CA C 8.834 19.692 -37.535 1.00 . A A . 90 ALA CA 1 1
11 17457 1 1 104 ALA CB C 9.898 20.001 -38.611 1.00 . A A . 90 ALA CB 1 1
11 17458 1 1 104 ALA H H 9.283 17.833 -36.632 1.00 . A A . 90 ALA H 1 1
11 17459 1 1 104 ALA HA H 8.540 20.635 -37.063 1.00 . A A . 90 ALA HA 1 1
11 17460 1 1 104 ALA HB1 H 10.216 19.084 -39.092 1.00 . A A . 90 ALA HB1 1 1
11 17461 1 1 104 ALA HB2 H 10.755 20.473 -38.147 1.00 . A A . 90 ALA HB2 1 1
11 17462 1 1 104 ALA HB3 H 9.485 20.673 -39.354 1.00 . A A . 90 ALA HB3 1 1
11 17463 1 1 104 ALA N N 9.371 18.800 -36.500 1.00 . A A . 90 ALA N 1 1
11 17464 1 1 104 ALA O O 7.704 18.020 -38.840 1.00 . A A . 90 ALA O 1 1
11 17465 1 1 105 GLY C C 4.349 20.166 -38.945 1.00 . A A . 91 GLY C 1 1
11 17466 1 1 105 GLY CA C 5.131 19.048 -38.283 1.00 . A A . 91 GLY CA 1 1
11 17467 1 1 105 GLY H H 6.401 20.287 -37.134 1.00 . A A . 91 GLY H 1 1
11 17468 1 1 105 GLY HA2 H 5.298 18.254 -39.003 1.00 . A A . 91 GLY HA2 1 1
11 17469 1 1 105 GLY HA3 H 4.555 18.651 -37.460 1.00 . A A . 91 GLY HA3 1 1
11 17470 1 1 105 GLY N N 6.407 19.543 -37.772 1.00 . A A . 91 GLY N 1 1
11 17471 1 1 105 GLY O O 3.279 20.565 -38.463 1.00 . A A . 91 GLY O 1 1
11 17472 1 1 106 GLY C C 4.370 21.535 -42.329 1.00 . A A . 92 GLY C 1 1
11 17473 1 1 106 GLY CA C 4.299 21.778 -40.819 1.00 . A A . 92 GLY CA 1 1
11 17474 1 1 106 GLY H H 5.763 20.318 -40.353 1.00 . A A . 92 GLY H 1 1
11 17475 1 1 106 GLY HA2 H 3.257 21.897 -40.522 1.00 . A A . 92 GLY HA2 1 1
11 17476 1 1 106 GLY HA3 H 4.823 22.698 -40.592 1.00 . A A . 92 GLY HA3 1 1
11 17477 1 1 106 GLY N N 4.910 20.688 -40.047 1.00 . A A . 92 GLY N 1 1
11 17478 1 1 106 GLY O O 5.308 20.856 -42.788 1.00 . A A . 92 GLY O 1 1
11 17479 1 1 106 GLY OXT O 3.496 22.039 -43.064 1.00 . A A . 92 GLY OXT 1 1
12 17480 1 1 1 GLY C C 1.124 -5.177 -1.605 1.00 . A A . -13 GLY C 1 1
12 17481 1 1 1 GLY CA C 0.195 -5.535 -0.456 1.00 . A A . -13 GLY CA 1 1
12 17482 1 1 1 GLY H1 H -1.085 -7.067 0.147 1.00 . A A . -13 GLY H1 1 1
12 17483 1 1 1 GLY H2 H 0.254 -7.598 -0.736 1.00 . A A . -13 GLY H2 1 1
12 17484 1 1 1 GLY H3 H -1.031 -6.836 -1.530 1.00 . A A . -13 GLY H3 1 1
12 17485 1 1 1 GLY HA2 H -0.569 -4.775 -0.368 1.00 . A A . -13 GLY HA2 1 1
12 17486 1 1 1 GLY HA3 H 0.758 -5.573 0.467 1.00 . A A . -13 GLY HA3 1 1
12 17487 1 1 1 GLY N N -0.462 -6.851 -0.657 1.00 . A A . -13 GLY N 1 1
12 17488 1 1 1 GLY O O 0.847 -5.522 -2.761 1.00 . A A . -13 GLY O 1 1
12 17489 1 1 2 GLY C C 2.837 -2.688 -2.892 1.00 . A A . -12 GLY C 1 1
12 17490 1 1 2 GLY CA C 3.202 -4.040 -2.294 1.00 . A A . -12 GLY CA 1 1
12 17491 1 1 2 GLY H H 2.424 -4.306 -0.339 1.00 . A A . -12 GLY H 1 1
12 17492 1 1 2 GLY HA2 H 4.171 -3.956 -1.825 1.00 . A A . -12 GLY HA2 1 1
12 17493 1 1 2 GLY HA3 H 3.267 -4.773 -3.091 1.00 . A A . -12 GLY HA3 1 1
12 17494 1 1 2 GLY N N 2.243 -4.496 -1.283 1.00 . A A . -12 GLY N 1 1
12 17495 1 1 2 GLY O O 1.736 -2.169 -2.654 1.00 . A A . -12 GLY O 1 1
12 17496 1 1 3 GLY C C 2.568 -0.797 -5.409 1.00 . A A . -11 GLY C 1 1
12 17497 1 1 3 GLY CA C 3.588 -0.797 -4.269 1.00 . A A . -11 GLY CA 1 1
12 17498 1 1 3 GLY H H 4.599 -2.616 -3.853 1.00 . A A . -11 GLY H 1 1
12 17499 1 1 3 GLY HA2 H 3.263 -0.104 -3.501 1.00 . A A . -11 GLY HA2 1 1
12 17500 1 1 3 GLY HA3 H 4.541 -0.457 -4.652 1.00 . A A . -11 GLY HA3 1 1
12 17501 1 1 3 GLY N N 3.771 -2.118 -3.672 1.00 . A A . -11 GLY N 1 1
12 17502 1 1 3 GLY O O 1.384 -0.493 -5.199 1.00 . A A . -11 GLY O 1 1
12 17503 1 1 4 ARG C C 2.131 -2.684 -8.312 1.00 . A A . -10 ARG C 1 1
12 17504 1 1 4 ARG CA C 2.181 -1.224 -7.818 1.00 . A A . -10 ARG CA 1 1
12 17505 1 1 4 ARG CB C 2.673 -0.257 -8.931 1.00 . A A . -10 ARG CB 1 1
12 17506 1 1 4 ARG CD C 1.013 1.722 -8.615 1.00 . A A . -10 ARG CD 1 1
12 17507 1 1 4 ARG CG C 2.493 1.261 -8.654 1.00 . A A . -10 ARG CG 1 1
12 17508 1 1 4 ARG CZ C -1.018 1.413 -7.175 1.00 . A A . -10 ARG CZ 1 1
12 17509 1 1 4 ARG H H 3.984 -1.336 -6.717 1.00 . A A . -10 ARG H 1 1
12 17510 1 1 4 ARG HA H 1.166 -0.931 -7.535 1.00 . A A . -10 ARG HA 1 1
12 17511 1 1 4 ARG HB2 H 3.730 -0.440 -9.102 1.00 . A A . -10 ARG HB2 1 1
12 17512 1 1 4 ARG HB3 H 2.144 -0.493 -9.852 1.00 . A A . -10 ARG HB3 1 1
12 17513 1 1 4 ARG HD2 H 0.980 2.802 -8.681 1.00 . A A . -10 ARG HD2 1 1
12 17514 1 1 4 ARG HD3 H 0.499 1.303 -9.476 1.00 . A A . -10 ARG HD3 1 1
12 17515 1 1 4 ARG HE H 0.855 0.932 -6.668 1.00 . A A . -10 ARG HE 1 1
12 17516 1 1 4 ARG HG2 H 2.949 1.494 -7.702 1.00 . A A . -10 ARG HG2 1 1
12 17517 1 1 4 ARG HG3 H 3.010 1.820 -9.434 1.00 . A A . -10 ARG HG3 1 1
12 17518 1 1 4 ARG HH11 H -1.465 2.181 -8.999 1.00 . A A . -10 ARG HH11 1 1
12 17519 1 1 4 ARG HH12 H -2.811 1.965 -7.930 1.00 . A A . -10 ARG HH12 1 1
12 17520 1 1 4 ARG HH21 H -0.918 0.633 -5.310 1.00 . A A . -10 ARG HH21 1 1
12 17521 1 1 4 ARG HH22 H -2.508 1.083 -5.847 1.00 . A A . -10 ARG HH22 1 1
12 17522 1 1 4 ARG N N 3.032 -1.133 -6.623 1.00 . A A . -10 ARG N 1 1
12 17523 1 1 4 ARG NE N 0.304 1.309 -7.386 1.00 . A A . -10 ARG NE 1 1
12 17524 1 1 4 ARG NH1 N -1.828 1.893 -8.110 1.00 . A A . -10 ARG NH1 1 1
12 17525 1 1 4 ARG NH2 N -1.523 1.014 -6.019 1.00 . A A . -10 ARG NH2 1 1
12 17526 1 1 4 ARG O O 2.973 -3.133 -9.111 1.00 . A A . -10 ARG O 1 1
12 17527 1 1 5 ASP C C -0.528 -4.999 -8.604 1.00 . A A . -9 ASP C 1 1
12 17528 1 1 5 ASP CA C 0.914 -4.836 -8.090 1.00 . A A . -9 ASP CA 1 1
12 17529 1 1 5 ASP CB C 1.118 -5.701 -6.808 1.00 . A A . -9 ASP CB 1 1
12 17530 1 1 5 ASP CG C 2.546 -5.635 -6.227 1.00 . A A . -9 ASP CG 1 1
12 17531 1 1 5 ASP H H 0.557 -2.992 -7.130 1.00 . A A . -9 ASP H 1 1
12 17532 1 1 5 ASP HA H 1.615 -5.162 -8.858 1.00 . A A . -9 ASP HA 1 1
12 17533 1 1 5 ASP HB2 H 0.429 -5.360 -6.038 1.00 . A A . -9 ASP HB2 1 1
12 17534 1 1 5 ASP HB3 H 0.884 -6.735 -7.043 1.00 . A A . -9 ASP HB3 1 1
12 17535 1 1 5 ASP N N 1.152 -3.422 -7.780 1.00 . A A . -9 ASP N 1 1
12 17536 1 1 5 ASP O O -1.478 -4.803 -7.829 1.00 . A A . -9 ASP O 1 1
12 17537 1 1 5 ASP OD1 O 2.931 -4.580 -5.680 1.00 . A A . -9 ASP OD1 1 1
12 17538 1 1 5 ASP OD2 O 3.281 -6.640 -6.299 1.00 . A A . -9 ASP OD2 1 1
12 17539 1 1 6 TYR C C -2.629 -6.863 -9.858 1.00 . A A . -8 TYR C 1 1
12 17540 1 1 6 TYR CA C -2.026 -5.608 -10.491 1.00 . A A . -8 TYR CA 1 1
12 17541 1 1 6 TYR CB C -1.938 -5.832 -12.025 1.00 . A A . -8 TYR CB 1 1
12 17542 1 1 6 TYR CD1 C -1.556 -3.299 -12.354 1.00 . A A . -8 TYR CD1 1 1
12 17543 1 1 6 TYR CD2 C -1.233 -4.748 -14.231 1.00 . A A . -8 TYR CD2 1 1
12 17544 1 1 6 TYR CE1 C -1.208 -2.211 -13.136 1.00 . A A . -8 TYR CE1 1 1
12 17545 1 1 6 TYR CE2 C -0.888 -3.658 -15.008 1.00 . A A . -8 TYR CE2 1 1
12 17546 1 1 6 TYR CG C -1.573 -4.599 -12.882 1.00 . A A . -8 TYR CG 1 1
12 17547 1 1 6 TYR CZ C -0.877 -2.396 -14.460 1.00 . A A . -8 TYR CZ 1 1
12 17548 1 1 6 TYR H H 0.099 -5.395 -10.481 1.00 . A A . -8 TYR H 1 1
12 17549 1 1 6 TYR HA H -2.668 -4.754 -10.293 1.00 . A A . -8 TYR HA 1 1
12 17550 1 1 6 TYR HB2 H -1.185 -6.593 -12.210 1.00 . A A . -8 TYR HB2 1 1
12 17551 1 1 6 TYR HB3 H -2.892 -6.208 -12.375 1.00 . A A . -8 TYR HB3 1 1
12 17552 1 1 6 TYR HD1 H -1.815 -3.145 -11.310 1.00 . A A . -8 TYR HD1 1 1
12 17553 1 1 6 TYR HD2 H -1.239 -5.738 -14.669 1.00 . A A . -8 TYR HD2 1 1
12 17554 1 1 6 TYR HE1 H -1.191 -1.220 -12.702 1.00 . A A . -8 TYR HE1 1 1
12 17555 1 1 6 TYR HE2 H -0.625 -3.801 -16.047 1.00 . A A . -8 TYR HE2 1 1
12 17556 1 1 6 TYR HH H -0.981 -1.376 -16.095 1.00 . A A . -8 TYR HH 1 1
12 17557 1 1 6 TYR N N -0.693 -5.331 -9.905 1.00 . A A . -8 TYR N 1 1
12 17558 1 1 6 TYR O O -3.794 -6.874 -9.442 1.00 . A A . -8 TYR O 1 1
12 17559 1 1 6 TYR OH O -0.541 -1.304 -15.239 1.00 . A A . -8 TYR OH 1 1
12 17560 1 1 7 LYS C C -3.189 -9.995 -10.284 1.00 . A A . -7 LYS C 1 1
12 17561 1 1 7 LYS CA C -2.161 -9.278 -9.373 1.00 . A A . -7 LYS CA 1 1
12 17562 1 1 7 LYS CB C -2.635 -9.248 -7.892 1.00 . A A . -7 LYS CB 1 1
12 17563 1 1 7 LYS CD C -0.265 -9.547 -6.819 1.00 . A A . -7 LYS CD 1 1
12 17564 1 1 7 LYS CE C -0.394 -10.928 -6.131 1.00 . A A . -7 LYS CE 1 1
12 17565 1 1 7 LYS CG C -1.584 -8.722 -6.876 1.00 . A A . -7 LYS CG 1 1
12 17566 1 1 7 LYS H H -0.899 -7.805 -10.214 1.00 . A A . -7 LYS H 1 1
12 17567 1 1 7 LYS HA H -1.250 -9.860 -9.416 1.00 . A A . -7 LYS HA 1 1
12 17568 1 1 7 LYS HB2 H -3.513 -8.612 -7.822 1.00 . A A . -7 LYS HB2 1 1
12 17569 1 1 7 LYS HB3 H -2.917 -10.242 -7.608 1.00 . A A . -7 LYS HB3 1 1
12 17570 1 1 7 LYS HD2 H 0.093 -9.705 -7.830 1.00 . A A . -7 LYS HD2 1 1
12 17571 1 1 7 LYS HD3 H 0.476 -8.963 -6.279 1.00 . A A . -7 LYS HD3 1 1
12 17572 1 1 7 LYS HE2 H 0.593 -11.340 -5.993 1.00 . A A . -7 LYS HE2 1 1
12 17573 1 1 7 LYS HE3 H -0.853 -10.791 -5.158 1.00 . A A . -7 LYS HE3 1 1
12 17574 1 1 7 LYS HG2 H -1.332 -7.700 -7.145 1.00 . A A . -7 LYS HG2 1 1
12 17575 1 1 7 LYS HG3 H -2.035 -8.716 -5.887 1.00 . A A . -7 LYS HG3 1 1
12 17576 1 1 7 LYS HZ1 H -2.200 -11.616 -6.928 1.00 . A A . -7 LYS HZ1 1 1
12 17577 1 1 7 LYS HZ2 H -1.138 -12.846 -6.459 1.00 . A A . -7 LYS HZ2 1 1
12 17578 1 1 7 LYS HZ3 H -0.848 -11.984 -7.878 1.00 . A A . -7 LYS HZ3 1 1
12 17579 1 1 7 LYS N N -1.805 -7.933 -9.862 1.00 . A A . -7 LYS N 1 1
12 17580 1 1 7 LYS NZ N -1.202 -11.910 -6.903 1.00 . A A . -7 LYS NZ 1 1
12 17581 1 1 7 LYS O O -3.557 -11.140 -10.015 1.00 . A A . -7 LYS O 1 1
12 17582 1 1 8 ASP C C -4.041 -11.056 -13.117 1.00 . A A . -6 ASP C 1 1
12 17583 1 1 8 ASP CA C -4.596 -9.850 -12.340 1.00 . A A . -6 ASP CA 1 1
12 17584 1 1 8 ASP CB C -5.010 -8.718 -13.315 1.00 . A A . -6 ASP CB 1 1
12 17585 1 1 8 ASP CG C -5.996 -9.171 -14.417 1.00 . A A . -6 ASP CG 1 1
12 17586 1 1 8 ASP H H -3.226 -8.448 -11.553 1.00 . A A . -6 ASP H 1 1
12 17587 1 1 8 ASP HA H -5.469 -10.165 -11.778 1.00 . A A . -6 ASP HA 1 1
12 17588 1 1 8 ASP HB2 H -5.481 -7.918 -12.746 1.00 . A A . -6 ASP HB2 1 1
12 17589 1 1 8 ASP HB3 H -4.117 -8.316 -13.782 1.00 . A A . -6 ASP HB3 1 1
12 17590 1 1 8 ASP N N -3.602 -9.328 -11.380 1.00 . A A . -6 ASP N 1 1
12 17591 1 1 8 ASP O O -4.773 -12.010 -13.417 1.00 . A A . -6 ASP O 1 1
12 17592 1 1 8 ASP OD1 O -7.127 -9.594 -14.079 1.00 . A A . -6 ASP OD1 1 1
12 17593 1 1 8 ASP OD2 O -5.657 -9.084 -15.624 1.00 . A A . -6 ASP OD2 1 1
12 17594 1 1 9 ASP C C -2.041 -13.370 -13.345 1.00 . A A . -5 ASP C 1 1
12 17595 1 1 9 ASP CA C -2.009 -12.051 -14.146 1.00 . A A . -5 ASP CA 1 1
12 17596 1 1 9 ASP CB C -0.547 -11.579 -14.393 1.00 . A A . -5 ASP CB 1 1
12 17597 1 1 9 ASP CG C 0.369 -12.667 -14.987 1.00 . A A . -5 ASP CG 1 1
12 17598 1 1 9 ASP H H -2.248 -10.183 -13.171 1.00 . A A . -5 ASP H 1 1
12 17599 1 1 9 ASP HA H -2.497 -12.205 -15.106 1.00 . A A . -5 ASP HA 1 1
12 17600 1 1 9 ASP HB2 H -0.563 -10.737 -15.076 1.00 . A A . -5 ASP HB2 1 1
12 17601 1 1 9 ASP HB3 H -0.121 -11.243 -13.453 1.00 . A A . -5 ASP HB3 1 1
12 17602 1 1 9 ASP N N -2.741 -10.988 -13.432 1.00 . A A . -5 ASP N 1 1
12 17603 1 1 9 ASP O O -2.680 -14.349 -13.751 1.00 . A A . -5 ASP O 1 1
12 17604 1 1 9 ASP OD1 O 0.310 -12.902 -16.213 1.00 . A A . -5 ASP OD1 1 1
12 17605 1 1 9 ASP OD2 O 1.151 -13.291 -14.232 1.00 . A A . -5 ASP OD2 1 1
12 17606 1 1 10 ASP C C -0.333 -13.972 -10.126 1.00 . A A . -4 ASP C 1 1
12 17607 1 1 10 ASP CA C -1.197 -14.481 -11.272 1.00 . A A . -4 ASP CA 1 1
12 17608 1 1 10 ASP CB C -0.523 -15.706 -11.966 1.00 . A A . -4 ASP CB 1 1
12 17609 1 1 10 ASP CG C -0.129 -16.824 -10.980 1.00 . A A . -4 ASP CG 1 1
12 17610 1 1 10 ASP H H -0.953 -12.489 -11.933 1.00 . A A . -4 ASP H 1 1
12 17611 1 1 10 ASP HA H -2.181 -14.760 -10.893 1.00 . A A . -4 ASP HA 1 1
12 17612 1 1 10 ASP HB2 H -1.210 -16.114 -12.697 1.00 . A A . -4 ASP HB2 1 1
12 17613 1 1 10 ASP HB3 H 0.365 -15.368 -12.488 1.00 . A A . -4 ASP HB3 1 1
12 17614 1 1 10 ASP N N -1.365 -13.342 -12.193 1.00 . A A . -4 ASP N 1 1
12 17615 1 1 10 ASP O O -0.755 -13.913 -8.969 1.00 . A A . -4 ASP O 1 1
12 17616 1 1 10 ASP OD1 O -1.024 -17.564 -10.517 1.00 . A A . -4 ASP OD1 1 1
12 17617 1 1 10 ASP OD2 O 1.073 -16.960 -10.644 1.00 . A A . -4 ASP OD2 1 1
12 17618 1 1 11 ASP C C 1.334 -11.275 -9.875 1.00 . A A . -3 ASP C 1 1
12 17619 1 1 11 ASP CA C 1.758 -12.746 -9.649 1.00 . A A . -3 ASP CA 1 1
12 17620 1 1 11 ASP CB C 3.249 -13.004 -10.033 1.00 . A A . -3 ASP CB 1 1
12 17621 1 1 11 ASP CG C 4.236 -12.719 -8.883 1.00 . A A . -3 ASP CG 1 1
12 17622 1 1 11 ASP H H 1.235 -13.859 -11.372 1.00 . A A . -3 ASP H 1 1
12 17623 1 1 11 ASP HA H 1.593 -13.006 -8.606 1.00 . A A . -3 ASP HA 1 1
12 17624 1 1 11 ASP HB2 H 3.360 -14.045 -10.328 1.00 . A A . -3 ASP HB2 1 1
12 17625 1 1 11 ASP HB3 H 3.514 -12.387 -10.887 1.00 . A A . -3 ASP HB3 1 1
12 17626 1 1 11 ASP N N 0.895 -13.578 -10.493 1.00 . A A . -3 ASP N 1 1
12 17627 1 1 11 ASP O O 0.233 -11.035 -10.393 1.00 . A A . -3 ASP O 1 1
12 17628 1 1 11 ASP OD1 O 4.474 -13.627 -8.058 1.00 . A A . -3 ASP OD1 1 1
12 17629 1 1 11 ASP OD2 O 4.776 -11.598 -8.795 1.00 . A A . -3 ASP OD2 1 1
12 17630 1 1 12 LYS C C 1.684 -8.664 -11.319 1.00 . A A . -2 LYS C 1 1
12 17631 1 1 12 LYS CA C 1.938 -8.866 -9.809 1.00 . A A . -2 LYS CA 1 1
12 17632 1 1 12 LYS CB C 3.139 -8.010 -9.332 1.00 . A A . -2 LYS CB 1 1
12 17633 1 1 12 LYS CD C 5.695 -7.627 -9.324 1.00 . A A . -2 LYS CD 1 1
12 17634 1 1 12 LYS CE C 5.920 -7.946 -7.831 1.00 . A A . -2 LYS CE 1 1
12 17635 1 1 12 LYS CG C 4.510 -8.406 -9.936 1.00 . A A . -2 LYS CG 1 1
12 17636 1 1 12 LYS H H 2.955 -10.528 -8.942 1.00 . A A . -2 LYS H 1 1
12 17637 1 1 12 LYS HA H 1.050 -8.555 -9.264 1.00 . A A . -2 LYS HA 1 1
12 17638 1 1 12 LYS HB2 H 2.943 -6.971 -9.578 1.00 . A A . -2 LYS HB2 1 1
12 17639 1 1 12 LYS HB3 H 3.202 -8.096 -8.251 1.00 . A A . -2 LYS HB3 1 1
12 17640 1 1 12 LYS HD2 H 6.597 -7.874 -9.872 1.00 . A A . -2 LYS HD2 1 1
12 17641 1 1 12 LYS HD3 H 5.504 -6.562 -9.430 1.00 . A A . -2 LYS HD3 1 1
12 17642 1 1 12 LYS HE2 H 6.722 -7.325 -7.456 1.00 . A A . -2 LYS HE2 1 1
12 17643 1 1 12 LYS HE3 H 5.015 -7.719 -7.282 1.00 . A A . -2 LYS HE3 1 1
12 17644 1 1 12 LYS HG2 H 4.669 -9.468 -9.779 1.00 . A A . -2 LYS HG2 1 1
12 17645 1 1 12 LYS HG3 H 4.483 -8.215 -11.005 1.00 . A A . -2 LYS HG3 1 1
12 17646 1 1 12 LYS HZ1 H 6.424 -9.548 -6.584 1.00 . A A . -2 LYS HZ1 1 1
12 17647 1 1 12 LYS HZ2 H 7.149 -9.618 -8.111 1.00 . A A . -2 LYS HZ2 1 1
12 17648 1 1 12 LYS HZ3 H 5.509 -9.993 -7.935 1.00 . A A . -2 LYS HZ3 1 1
12 17649 1 1 12 LYS N N 2.173 -10.295 -9.489 1.00 . A A . -2 LYS N 1 1
12 17650 1 1 12 LYS NZ N 6.274 -9.375 -7.600 1.00 . A A . -2 LYS NZ 1 1
12 17651 1 1 12 LYS O O 0.781 -7.907 -11.709 1.00 . A A . -2 LYS O 1 1
12 17652 1 1 13 GLY C C 2.718 -7.940 -14.119 1.00 . A A . -1 GLY C 1 1
12 17653 1 1 13 GLY CA C 2.385 -9.323 -13.597 1.00 . A A . -1 GLY CA 1 1
12 17654 1 1 13 GLY H H 3.113 -10.014 -11.739 1.00 . A A . -1 GLY H 1 1
12 17655 1 1 13 GLY HA2 H 3.088 -10.033 -14.017 1.00 . A A . -1 GLY HA2 1 1
12 17656 1 1 13 GLY HA3 H 1.390 -9.592 -13.913 1.00 . A A . -1 GLY HA3 1 1
12 17657 1 1 13 GLY N N 2.463 -9.401 -12.142 1.00 . A A . -1 GLY N 1 1
12 17658 1 1 13 GLY O O 2.173 -7.504 -15.136 1.00 . A A . -1 GLY O 1 1
12 17659 1 1 14 THR C C 5.501 -5.708 -13.832 1.00 . A A . 0 THR C 1 1
12 17660 1 1 14 THR CA C 3.986 -5.864 -13.660 1.00 . A A . 0 THR CA 1 1
12 17661 1 1 14 THR CB C 3.505 -4.924 -12.499 1.00 . A A . 0 THR CB 1 1
12 17662 1 1 14 THR CG2 C 1.975 -4.843 -12.403 1.00 . A A . 0 THR CG2 1 1
12 17663 1 1 14 THR H H 4.100 -7.736 -12.692 1.00 . A A . 0 THR H 1 1
12 17664 1 1 14 THR HA H 3.498 -5.540 -14.581 1.00 . A A . 0 THR HA 1 1
12 17665 1 1 14 THR HB H 3.879 -3.925 -12.697 1.00 . A A . 0 THR HB 1 1
12 17666 1 1 14 THR HG1 H 3.636 -4.838 -10.531 1.00 . A A . 0 THR HG1 1 1
12 17667 1 1 14 THR HG21 H 1.571 -4.467 -13.335 1.00 . A A . 0 THR HG21 1 1
12 17668 1 1 14 THR HG22 H 1.688 -4.177 -11.599 1.00 . A A . 0 THR HG22 1 1
12 17669 1 1 14 THR HG23 H 1.567 -5.827 -12.211 1.00 . A A . 0 THR HG23 1 1
12 17670 1 1 14 THR N N 3.631 -7.263 -13.410 1.00 . A A . 0 THR N 1 1
12 17671 1 1 14 THR O O 6.289 -6.404 -13.186 1.00 . A A . 0 THR O 1 1
12 17672 1 1 14 THR OG1 O 4.040 -5.350 -11.241 1.00 . A A . 0 THR OG1 1 1
12 17673 1 1 15 MET C C 7.402 -2.849 -14.915 1.00 . A A . 1 MET C 1 1
12 17674 1 1 15 MET CA C 7.288 -4.383 -14.923 1.00 . A A . 1 MET CA 1 1
12 17675 1 1 15 MET CB C 7.820 -4.984 -16.244 1.00 . A A . 1 MET CB 1 1
12 17676 1 1 15 MET CE C 7.140 -4.246 -20.280 1.00 . A A . 1 MET CE 1 1
12 17677 1 1 15 MET CG C 7.181 -4.455 -17.528 1.00 . A A . 1 MET CG 1 1
12 17678 1 1 15 MET H H 5.203 -4.319 -15.234 1.00 . A A . 1 MET H 1 1
12 17679 1 1 15 MET HA H 7.881 -4.774 -14.096 1.00 . A A . 1 MET HA 1 1
12 17680 1 1 15 MET HB2 H 8.881 -4.794 -16.304 1.00 . A A . 1 MET HB2 1 1
12 17681 1 1 15 MET HB3 H 7.673 -6.059 -16.215 1.00 . A A . 1 MET HB3 1 1
12 17682 1 1 15 MET HE1 H 7.437 -3.216 -20.142 1.00 . A A . 1 MET HE1 1 1
12 17683 1 1 15 MET HE2 H 6.062 -4.322 -20.242 1.00 . A A . 1 MET HE2 1 1
12 17684 1 1 15 MET HE3 H 7.487 -4.592 -21.244 1.00 . A A . 1 MET HE3 1 1
12 17685 1 1 15 MET HG2 H 6.115 -4.641 -17.498 1.00 . A A . 1 MET HG2 1 1
12 17686 1 1 15 MET HG3 H 7.359 -3.389 -17.600 1.00 . A A . 1 MET HG3 1 1
12 17687 1 1 15 MET N N 5.889 -4.770 -14.707 1.00 . A A . 1 MET N 1 1
12 17688 1 1 15 MET O O 6.481 -2.148 -15.359 1.00 . A A . 1 MET O 1 1
12 17689 1 1 15 MET SD S 7.859 -5.252 -18.992 1.00 . A A . 1 MET SD 1 1
12 17690 1 1 16 GLU C C 9.713 -0.306 -15.172 1.00 . A A . 2 GLU C 1 1
12 17691 1 1 16 GLU CA C 8.722 -0.897 -14.148 1.00 . A A . 2 GLU CA 1 1
12 17692 1 1 16 GLU CB C 9.224 -0.682 -12.696 1.00 . A A . 2 GLU CB 1 1
12 17693 1 1 16 GLU CD C 9.732 0.956 -10.796 1.00 . A A . 2 GLU CD 1 1
12 17694 1 1 16 GLU CG C 9.114 0.768 -12.192 1.00 . A A . 2 GLU CG 1 1
12 17695 1 1 16 GLU H H 9.260 -2.952 -14.155 1.00 . A A . 2 GLU H 1 1
12 17696 1 1 16 GLU HA H 7.760 -0.400 -14.262 1.00 . A A . 2 GLU HA 1 1
12 17697 1 1 16 GLU HB2 H 8.642 -1.312 -12.034 1.00 . A A . 2 GLU HB2 1 1
12 17698 1 1 16 GLU HB3 H 10.264 -0.991 -12.632 1.00 . A A . 2 GLU HB3 1 1
12 17699 1 1 16 GLU HG2 H 9.617 1.423 -12.899 1.00 . A A . 2 GLU HG2 1 1
12 17700 1 1 16 GLU HG3 H 8.060 1.040 -12.152 1.00 . A A . 2 GLU HG3 1 1
12 17701 1 1 16 GLU N N 8.530 -2.338 -14.389 1.00 . A A . 2 GLU N 1 1
12 17702 1 1 16 GLU O O 10.892 -0.652 -15.167 1.00 . A A . 2 GLU O 1 1
12 17703 1 1 16 GLU OE1 O 9.050 0.685 -9.785 1.00 . A A . 2 GLU OE1 1 1
12 17704 1 1 16 GLU OE2 O 10.923 1.335 -10.705 1.00 . A A . 2 GLU OE2 1 1
12 17705 1 1 17 LEU C C 10.390 2.626 -16.837 1.00 . A A . 3 LEU C 1 1
12 17706 1 1 17 LEU CA C 10.000 1.170 -17.154 1.00 . A A . 3 LEU CA 1 1
12 17707 1 1 17 LEU CB C 9.163 1.127 -18.457 1.00 . A A . 3 LEU CB 1 1
12 17708 1 1 17 LEU CD1 C 7.537 -0.081 -20.003 1.00 . A A . 3 LEU CD1 1 1
12 17709 1 1 17 LEU CD2 C 9.466 -1.359 -18.966 1.00 . A A . 3 LEU CD2 1 1
12 17710 1 1 17 LEU CG C 8.449 -0.220 -18.774 1.00 . A A . 3 LEU CG 1 1
12 17711 1 1 17 LEU H H 8.283 0.847 -15.957 1.00 . A A . 3 LEU H 1 1
12 17712 1 1 17 LEU HA H 10.898 0.585 -17.294 1.00 . A A . 3 LEU HA 1 1
12 17713 1 1 17 LEU HB2 H 8.409 1.912 -18.417 1.00 . A A . 3 LEU HB2 1 1
12 17714 1 1 17 LEU HB3 H 9.833 1.342 -19.282 1.00 . A A . 3 LEU HB3 1 1
12 17715 1 1 17 LEU HD11 H 6.782 0.671 -19.807 1.00 . A A . 3 LEU HD11 1 1
12 17716 1 1 17 LEU HD12 H 7.049 -1.025 -20.205 1.00 . A A . 3 LEU HD12 1 1
12 17717 1 1 17 LEU HD13 H 8.120 0.214 -20.867 1.00 . A A . 3 LEU HD13 1 1
12 17718 1 1 17 LEU HD21 H 10.062 -1.474 -18.069 1.00 . A A . 3 LEU HD21 1 1
12 17719 1 1 17 LEU HD22 H 10.119 -1.139 -19.802 1.00 . A A . 3 LEU HD22 1 1
12 17720 1 1 17 LEU HD23 H 8.940 -2.284 -19.158 1.00 . A A . 3 LEU HD23 1 1
12 17721 1 1 17 LEU HG H 7.815 -0.485 -17.932 1.00 . A A . 3 LEU HG 1 1
12 17722 1 1 17 LEU N N 9.217 0.579 -16.050 1.00 . A A . 3 LEU N 1 1
12 17723 1 1 17 LEU O O 9.595 3.361 -16.249 1.00 . A A . 3 LEU O 1 1
12 17724 1 1 18 GLU C C 11.660 5.312 -18.262 1.00 . A A . 4 GLU C 1 1
12 17725 1 1 18 GLU CA C 12.069 4.442 -17.057 1.00 . A A . 4 GLU CA 1 1
12 17726 1 1 18 GLU CB C 13.605 4.486 -16.854 1.00 . A A . 4 GLU CB 1 1
12 17727 1 1 18 GLU CD C 15.720 5.933 -16.581 1.00 . A A . 4 GLU CD 1 1
12 17728 1 1 18 GLU CG C 14.183 5.903 -16.615 1.00 . A A . 4 GLU CG 1 1
12 17729 1 1 18 GLU H H 12.197 2.412 -17.701 1.00 . A A . 4 GLU H 1 1
12 17730 1 1 18 GLU HA H 11.592 4.833 -16.161 1.00 . A A . 4 GLU HA 1 1
12 17731 1 1 18 GLU HB2 H 13.861 3.870 -15.997 1.00 . A A . 4 GLU HB2 1 1
12 17732 1 1 18 GLU HB3 H 14.084 4.067 -17.729 1.00 . A A . 4 GLU HB3 1 1
12 17733 1 1 18 GLU HG2 H 13.834 6.556 -17.408 1.00 . A A . 4 GLU HG2 1 1
12 17734 1 1 18 GLU HG3 H 13.803 6.279 -15.668 1.00 . A A . 4 GLU HG3 1 1
12 17735 1 1 18 GLU N N 11.602 3.050 -17.251 1.00 . A A . 4 GLU N 1 1
12 17736 1 1 18 GLU O O 12.303 5.269 -19.314 1.00 . A A . 4 GLU O 1 1
12 17737 1 1 18 GLU OE1 O 16.307 5.668 -15.508 1.00 . A A . 4 GLU OE1 1 1
12 17738 1 1 18 GLU OE2 O 16.347 6.205 -17.633 1.00 . A A . 4 GLU OE2 1 1
12 17739 1 1 19 LEU C C 10.644 8.318 -19.172 1.00 . A A . 5 LEU C 1 1
12 17740 1 1 19 LEU CA C 10.053 6.913 -19.211 1.00 . A A . 5 LEU CA 1 1
12 17741 1 1 19 LEU CB C 8.518 6.970 -19.169 1.00 . A A . 5 LEU CB 1 1
12 17742 1 1 19 LEU CD1 C 6.274 5.823 -19.194 1.00 . A A . 5 LEU CD1 1 1
12 17743 1 1 19 LEU CD2 C 8.289 4.598 -20.153 1.00 . A A . 5 LEU CD2 1 1
12 17744 1 1 19 LEU CG C 7.786 5.605 -19.089 1.00 . A A . 5 LEU CG 1 1
12 17745 1 1 19 LEU H H 10.159 6.151 -17.229 1.00 . A A . 5 LEU H 1 1
12 17746 1 1 19 LEU HA H 10.343 6.447 -20.142 1.00 . A A . 5 LEU HA 1 1
12 17747 1 1 19 LEU HB2 H 8.225 7.559 -18.308 1.00 . A A . 5 LEU HB2 1 1
12 17748 1 1 19 LEU HB3 H 8.176 7.487 -20.061 1.00 . A A . 5 LEU HB3 1 1
12 17749 1 1 19 LEU HD11 H 6.030 6.287 -20.143 1.00 . A A . 5 LEU HD11 1 1
12 17750 1 1 19 LEU HD12 H 5.942 6.467 -18.388 1.00 . A A . 5 LEU HD12 1 1
12 17751 1 1 19 LEU HD13 H 5.762 4.875 -19.118 1.00 . A A . 5 LEU HD13 1 1
12 17752 1 1 19 LEU HD21 H 7.735 3.675 -20.066 1.00 . A A . 5 LEU HD21 1 1
12 17753 1 1 19 LEU HD22 H 9.339 4.394 -19.992 1.00 . A A . 5 LEU HD22 1 1
12 17754 1 1 19 LEU HD23 H 8.152 5.008 -21.147 1.00 . A A . 5 LEU HD23 1 1
12 17755 1 1 19 LEU HG H 7.977 5.167 -18.112 1.00 . A A . 5 LEU HG 1 1
12 17756 1 1 19 LEU N N 10.588 6.103 -18.107 1.00 . A A . 5 LEU N 1 1
12 17757 1 1 19 LEU O O 10.297 9.135 -18.315 1.00 . A A . 5 LEU O 1 1
12 17758 1 1 20 ARG C C 11.445 10.722 -21.247 1.00 . A A . 6 ARG C 1 1
12 17759 1 1 20 ARG CA C 12.227 9.852 -20.250 1.00 . A A . 6 ARG CA 1 1
12 17760 1 1 20 ARG CB C 13.689 9.644 -20.714 1.00 . A A . 6 ARG CB 1 1
12 17761 1 1 20 ARG CD C 15.996 8.628 -20.253 1.00 . A A . 6 ARG CD 1 1
12 17762 1 1 20 ARG CG C 14.524 8.711 -19.815 1.00 . A A . 6 ARG CG 1 1
12 17763 1 1 20 ARG CZ C 18.001 10.130 -20.301 1.00 . A A . 6 ARG CZ 1 1
12 17764 1 1 20 ARG H H 11.796 7.843 -20.721 1.00 . A A . 6 ARG H 1 1
12 17765 1 1 20 ARG HA H 12.241 10.348 -19.279 1.00 . A A . 6 ARG HA 1 1
12 17766 1 1 20 ARG HB2 H 13.681 9.228 -21.715 1.00 . A A . 6 ARG HB2 1 1
12 17767 1 1 20 ARG HB3 H 14.182 10.612 -20.747 1.00 . A A . 6 ARG HB3 1 1
12 17768 1 1 20 ARG HD2 H 16.513 7.920 -19.608 1.00 . A A . 6 ARG HD2 1 1
12 17769 1 1 20 ARG HD3 H 16.043 8.271 -21.275 1.00 . A A . 6 ARG HD3 1 1
12 17770 1 1 20 ARG HE H 16.110 10.718 -20.009 1.00 . A A . 6 ARG HE 1 1
12 17771 1 1 20 ARG HG2 H 14.488 9.078 -18.798 1.00 . A A . 6 ARG HG2 1 1
12 17772 1 1 20 ARG HG3 H 14.095 7.715 -19.846 1.00 . A A . 6 ARG HG3 1 1
12 17773 1 1 20 ARG HH11 H 18.454 8.180 -20.630 1.00 . A A . 6 ARG HH11 1 1
12 17774 1 1 20 ARG HH12 H 19.808 9.264 -20.614 1.00 . A A . 6 ARG HH12 1 1
12 17775 1 1 20 ARG HH21 H 17.895 12.137 -20.028 1.00 . A A . 6 ARG HH21 1 1
12 17776 1 1 20 ARG HH22 H 19.492 11.501 -20.276 1.00 . A A . 6 ARG HH22 1 1
12 17777 1 1 20 ARG N N 11.564 8.564 -20.100 1.00 . A A . 6 ARG N 1 1
12 17778 1 1 20 ARG NE N 16.679 9.936 -20.171 1.00 . A A . 6 ARG NE 1 1
12 17779 1 1 20 ARG NH1 N 18.819 9.111 -20.537 1.00 . A A . 6 ARG NH1 1 1
12 17780 1 1 20 ARG NH2 N 18.502 11.353 -20.196 1.00 . A A . 6 ARG NH2 1 1
12 17781 1 1 20 ARG O O 11.184 10.298 -22.364 1.00 . A A . 6 ARG O 1 1
12 17782 1 1 21 PHE C C 11.186 14.093 -21.925 1.00 . A A . 7 PHE C 1 1
12 17783 1 1 21 PHE CA C 10.301 12.890 -21.657 1.00 . A A . 7 PHE CA 1 1
12 17784 1 1 21 PHE CB C 8.988 13.333 -20.968 1.00 . A A . 7 PHE CB 1 1
12 17785 1 1 21 PHE CD1 C 8.116 11.436 -19.538 1.00 . A A . 7 PHE CD1 1 1
12 17786 1 1 21 PHE CD2 C 7.056 11.829 -21.640 1.00 . A A . 7 PHE CD2 1 1
12 17787 1 1 21 PHE CE1 C 7.266 10.377 -19.312 1.00 . A A . 7 PHE CE1 1 1
12 17788 1 1 21 PHE CE2 C 6.207 10.762 -21.414 1.00 . A A . 7 PHE CE2 1 1
12 17789 1 1 21 PHE CG C 8.027 12.182 -20.706 1.00 . A A . 7 PHE CG 1 1
12 17790 1 1 21 PHE CZ C 6.314 10.038 -20.248 1.00 . A A . 7 PHE CZ 1 1
12 17791 1 1 21 PHE H H 11.260 12.180 -19.895 1.00 . A A . 7 PHE H 1 1
12 17792 1 1 21 PHE HA H 10.053 12.418 -22.614 1.00 . A A . 7 PHE HA 1 1
12 17793 1 1 21 PHE HB2 H 9.222 13.806 -20.017 1.00 . A A . 7 PHE HB2 1 1
12 17794 1 1 21 PHE HB3 H 8.483 14.056 -21.599 1.00 . A A . 7 PHE HB3 1 1
12 17795 1 1 21 PHE HD1 H 8.866 11.701 -18.796 1.00 . A A . 7 PHE HD1 1 1
12 17796 1 1 21 PHE HD2 H 6.975 12.394 -22.565 1.00 . A A . 7 PHE HD2 1 1
12 17797 1 1 21 PHE HE1 H 7.350 9.806 -18.402 1.00 . A A . 7 PHE HE1 1 1
12 17798 1 1 21 PHE HE2 H 5.454 10.497 -22.150 1.00 . A A . 7 PHE HE2 1 1
12 17799 1 1 21 PHE HZ H 5.651 9.199 -20.066 1.00 . A A . 7 PHE HZ 1 1
12 17800 1 1 21 PHE N N 11.043 11.923 -20.815 1.00 . A A . 7 PHE N 1 1
12 17801 1 1 21 PHE O O 11.890 14.559 -21.022 1.00 . A A . 7 PHE O 1 1
12 17802 1 1 22 PHE C C 11.164 16.744 -24.374 1.00 . A A . 8 PHE C 1 1
12 17803 1 1 22 PHE CA C 12.006 15.727 -23.593 1.00 . A A . 8 PHE CA 1 1
12 17804 1 1 22 PHE CB C 13.225 15.231 -24.411 1.00 . A A . 8 PHE CB 1 1
12 17805 1 1 22 PHE CD1 C 14.865 14.600 -22.567 1.00 . A A . 8 PHE CD1 1 1
12 17806 1 1 22 PHE CD2 C 14.042 12.856 -23.975 1.00 . A A . 8 PHE CD2 1 1
12 17807 1 1 22 PHE CE1 C 15.590 13.674 -21.844 1.00 . A A . 8 PHE CE1 1 1
12 17808 1 1 22 PHE CE2 C 14.773 11.934 -23.264 1.00 . A A . 8 PHE CE2 1 1
12 17809 1 1 22 PHE CG C 14.074 14.208 -23.645 1.00 . A A . 8 PHE CG 1 1
12 17810 1 1 22 PHE CZ C 15.553 12.342 -22.198 1.00 . A A . 8 PHE CZ 1 1
12 17811 1 1 22 PHE H H 10.586 14.158 -23.838 1.00 . A A . 8 PHE H 1 1
12 17812 1 1 22 PHE HA H 12.373 16.226 -22.698 1.00 . A A . 8 PHE HA 1 1
12 17813 1 1 22 PHE HB2 H 12.878 14.772 -25.331 1.00 . A A . 8 PHE HB2 1 1
12 17814 1 1 22 PHE HB3 H 13.861 16.075 -24.660 1.00 . A A . 8 PHE HB3 1 1
12 17815 1 1 22 PHE HD1 H 14.907 15.647 -22.289 1.00 . A A . 8 PHE HD1 1 1
12 17816 1 1 22 PHE HD2 H 13.436 12.530 -24.813 1.00 . A A . 8 PHE HD2 1 1
12 17817 1 1 22 PHE HE1 H 16.200 13.992 -21.010 1.00 . A A . 8 PHE HE1 1 1
12 17818 1 1 22 PHE HE2 H 14.740 10.891 -23.543 1.00 . A A . 8 PHE HE2 1 1
12 17819 1 1 22 PHE HZ H 16.115 11.609 -21.619 1.00 . A A . 8 PHE HZ 1 1
12 17820 1 1 22 PHE N N 11.173 14.582 -23.172 1.00 . A A . 8 PHE N 1 1
12 17821 1 1 22 PHE O O 10.054 16.433 -24.819 1.00 . A A . 8 PHE O 1 1
12 17822 1 1 23 ALA C C 9.636 19.416 -24.648 1.00 . A A . 9 ALA C 1 1
12 17823 1 1 23 ALA CA C 11.079 19.111 -25.168 1.00 . A A . 9 ALA CA 1 1
12 17824 1 1 23 ALA CB C 11.154 18.890 -26.684 1.00 . A A . 9 ALA CB 1 1
12 17825 1 1 23 ALA H H 12.560 18.131 -24.013 1.00 . A A . 9 ALA H 1 1
12 17826 1 1 23 ALA HA H 11.694 19.972 -24.940 1.00 . A A . 9 ALA HA 1 1
12 17827 1 1 23 ALA HB1 H 10.572 18.014 -26.943 1.00 . A A . 9 ALA HB1 1 1
12 17828 1 1 23 ALA HB2 H 12.181 18.739 -26.980 1.00 . A A . 9 ALA HB2 1 1
12 17829 1 1 23 ALA HB3 H 10.750 19.749 -27.196 1.00 . A A . 9 ALA HB3 1 1
12 17830 1 1 23 ALA N N 11.698 17.975 -24.458 1.00 . A A . 9 ALA N 1 1
12 17831 1 1 23 ALA O O 9.453 19.583 -23.438 1.00 . A A . 9 ALA O 1 1
12 17832 1 1 24 THR C C 6.662 18.684 -24.248 1.00 . A A . 10 THR C 1 1
12 17833 1 1 24 THR CA C 7.219 19.766 -25.196 1.00 . A A . 10 THR CA 1 1
12 17834 1 1 24 THR CB C 6.334 19.834 -26.478 1.00 . A A . 10 THR CB 1 1
12 17835 1 1 24 THR CG2 C 4.874 20.207 -26.169 1.00 . A A . 10 THR CG2 1 1
12 17836 1 1 24 THR H H 8.845 19.410 -26.502 1.00 . A A . 10 THR H 1 1
12 17837 1 1 24 THR HA H 7.180 20.730 -24.701 1.00 . A A . 10 THR HA 1 1
12 17838 1 1 24 THR HB H 6.346 18.859 -26.955 1.00 . A A . 10 THR HB 1 1
12 17839 1 1 24 THR HG1 H 7.195 21.561 -26.921 1.00 . A A . 10 THR HG1 1 1
12 17840 1 1 24 THR HG21 H 4.436 19.455 -25.519 1.00 . A A . 10 THR HG21 1 1
12 17841 1 1 24 THR HG22 H 4.305 20.249 -27.086 1.00 . A A . 10 THR HG22 1 1
12 17842 1 1 24 THR HG23 H 4.832 21.173 -25.681 1.00 . A A . 10 THR HG23 1 1
12 17843 1 1 24 THR N N 8.630 19.502 -25.555 1.00 . A A . 10 THR N 1 1
12 17844 1 1 24 THR O O 6.109 19.003 -23.194 1.00 . A A . 10 THR O 1 1
12 17845 1 1 24 THR OG1 O 6.892 20.781 -27.401 1.00 . A A . 10 THR OG1 1 1
12 17846 1 1 25 PHE C C 6.898 16.228 -22.414 1.00 . A A . 11 PHE C 1 1
12 17847 1 1 25 PHE CA C 6.335 16.246 -23.854 1.00 . A A . 11 PHE CA 1 1
12 17848 1 1 25 PHE CB C 6.664 14.901 -24.582 1.00 . A A . 11 PHE CB 1 1
12 17849 1 1 25 PHE CD1 C 4.988 15.513 -26.445 1.00 . A A . 11 PHE CD1 1 1
12 17850 1 1 25 PHE CD2 C 6.112 13.400 -26.566 1.00 . A A . 11 PHE CD2 1 1
12 17851 1 1 25 PHE CE1 C 4.305 15.207 -27.614 1.00 . A A . 11 PHE CE1 1 1
12 17852 1 1 25 PHE CE2 C 5.430 13.104 -27.735 1.00 . A A . 11 PHE CE2 1 1
12 17853 1 1 25 PHE CG C 5.905 14.611 -25.893 1.00 . A A . 11 PHE CG 1 1
12 17854 1 1 25 PHE CZ C 4.532 14.006 -28.256 1.00 . A A . 11 PHE CZ 1 1
12 17855 1 1 25 PHE H H 7.380 17.227 -25.433 1.00 . A A . 11 PHE H 1 1
12 17856 1 1 25 PHE HA H 5.250 16.359 -23.799 1.00 . A A . 11 PHE HA 1 1
12 17857 1 1 25 PHE HB2 H 7.715 14.887 -24.818 1.00 . A A . 11 PHE HB2 1 1
12 17858 1 1 25 PHE HB3 H 6.454 14.080 -23.905 1.00 . A A . 11 PHE HB3 1 1
12 17859 1 1 25 PHE HD1 H 4.806 16.458 -25.952 1.00 . A A . 11 PHE HD1 1 1
12 17860 1 1 25 PHE HD2 H 6.817 12.685 -26.164 1.00 . A A . 11 PHE HD2 1 1
12 17861 1 1 25 PHE HE1 H 3.605 15.916 -28.034 1.00 . A A . 11 PHE HE1 1 1
12 17862 1 1 25 PHE HE2 H 5.606 12.168 -28.249 1.00 . A A . 11 PHE HE2 1 1
12 17863 1 1 25 PHE HZ H 3.996 13.768 -29.170 1.00 . A A . 11 PHE HZ 1 1
12 17864 1 1 25 PHE N N 6.858 17.401 -24.624 1.00 . A A . 11 PHE N 1 1
12 17865 1 1 25 PHE O O 6.280 15.662 -21.503 1.00 . A A . 11 PHE O 1 1
12 17866 1 1 26 ARG C C 7.927 17.859 -19.962 1.00 . A A . 12 ARG C 1 1
12 17867 1 1 26 ARG CA C 8.725 16.961 -20.912 1.00 . A A . 12 ARG CA 1 1
12 17868 1 1 26 ARG CB C 10.164 17.499 -21.042 1.00 . A A . 12 ARG CB 1 1
12 17869 1 1 26 ARG CD C 12.358 18.125 -19.854 1.00 . A A . 12 ARG CD 1 1
12 17870 1 1 26 ARG CG C 10.975 17.471 -19.730 1.00 . A A . 12 ARG CG 1 1
12 17871 1 1 26 ARG CZ C 12.688 20.535 -19.243 1.00 . A A . 12 ARG CZ 1 1
12 17872 1 1 26 ARG H H 8.507 17.290 -22.997 1.00 . A A . 12 ARG H 1 1
12 17873 1 1 26 ARG HA H 8.769 15.960 -20.502 1.00 . A A . 12 ARG HA 1 1
12 17874 1 1 26 ARG HB2 H 10.687 16.897 -21.775 1.00 . A A . 12 ARG HB2 1 1
12 17875 1 1 26 ARG HB3 H 10.128 18.511 -21.409 1.00 . A A . 12 ARG HB3 1 1
12 17876 1 1 26 ARG HD2 H 12.918 17.935 -18.942 1.00 . A A . 12 ARG HD2 1 1
12 17877 1 1 26 ARG HD3 H 12.888 17.676 -20.685 1.00 . A A . 12 ARG HD3 1 1
12 17878 1 1 26 ARG HE H 11.844 19.863 -20.933 1.00 . A A . 12 ARG HE 1 1
12 17879 1 1 26 ARG HG2 H 10.412 17.985 -18.963 1.00 . A A . 12 ARG HG2 1 1
12 17880 1 1 26 ARG HG3 H 11.106 16.433 -19.425 1.00 . A A . 12 ARG HG3 1 1
12 17881 1 1 26 ARG HH11 H 13.374 19.258 -17.826 1.00 . A A . 12 ARG HH11 1 1
12 17882 1 1 26 ARG HH12 H 13.571 20.945 -17.462 1.00 . A A . 12 ARG HH12 1 1
12 17883 1 1 26 ARG HH21 H 12.082 22.056 -20.428 1.00 . A A . 12 ARG HH21 1 1
12 17884 1 1 26 ARG HH22 H 12.832 22.528 -18.932 1.00 . A A . 12 ARG HH22 1 1
12 17885 1 1 26 ARG N N 8.071 16.866 -22.226 1.00 . A A . 12 ARG N 1 1
12 17886 1 1 26 ARG NE N 12.259 19.580 -20.088 1.00 . A A . 12 ARG NE 1 1
12 17887 1 1 26 ARG NH1 N 13.257 20.221 -18.085 1.00 . A A . 12 ARG NH1 1 1
12 17888 1 1 26 ARG NH2 N 12.525 21.807 -19.560 1.00 . A A . 12 ARG NH2 1 1
12 17889 1 1 26 ARG O O 7.627 17.457 -18.838 1.00 . A A . 12 ARG O 1 1
12 17890 1 1 27 GLU C C 5.432 19.722 -19.339 1.00 . A A . 13 GLU C 1 1
12 17891 1 1 27 GLU CA C 6.907 20.092 -19.581 1.00 . A A . 13 GLU CA 1 1
12 17892 1 1 27 GLU CB C 7.075 21.532 -20.160 1.00 . A A . 13 GLU CB 1 1
12 17893 1 1 27 GLU CD C 4.995 21.936 -21.704 1.00 . A A . 13 GLU CD 1 1
12 17894 1 1 27 GLU CG C 6.531 21.789 -21.596 1.00 . A A . 13 GLU CG 1 1
12 17895 1 1 27 GLU H H 7.781 19.302 -21.359 1.00 . A A . 13 GLU H 1 1
12 17896 1 1 27 GLU HA H 7.401 20.060 -18.612 1.00 . A A . 13 GLU HA 1 1
12 17897 1 1 27 GLU HB2 H 6.582 22.229 -19.493 1.00 . A A . 13 GLU HB2 1 1
12 17898 1 1 27 GLU HB3 H 8.135 21.767 -20.164 1.00 . A A . 13 GLU HB3 1 1
12 17899 1 1 27 GLU HG2 H 6.975 22.703 -21.971 1.00 . A A . 13 GLU HG2 1 1
12 17900 1 1 27 GLU HG3 H 6.858 20.968 -22.226 1.00 . A A . 13 GLU HG3 1 1
12 17901 1 1 27 GLU N N 7.583 19.080 -20.426 1.00 . A A . 13 GLU N 1 1
12 17902 1 1 27 GLU O O 4.822 20.192 -18.371 1.00 . A A . 13 GLU O 1 1
12 17903 1 1 27 GLU OE1 O 4.392 22.650 -20.868 1.00 . A A . 13 GLU OE1 1 1
12 17904 1 1 27 GLU OE2 O 4.391 21.369 -22.638 1.00 . A A . 13 GLU OE2 1 1
12 17905 1 1 28 VAL C C 3.545 17.386 -18.774 1.00 . A A . 14 VAL C 1 1
12 17906 1 1 28 VAL CA C 3.548 18.264 -20.045 1.00 . A A . 14 VAL CA 1 1
12 17907 1 1 28 VAL CB C 3.142 17.391 -21.291 1.00 . A A . 14 VAL CB 1 1
12 17908 1 1 28 VAL CG1 C 1.852 16.595 -21.018 1.00 . A A . 14 VAL CG1 1 1
12 17909 1 1 28 VAL CG2 C 2.998 18.255 -22.565 1.00 . A A . 14 VAL CG2 1 1
12 17910 1 1 28 VAL H H 5.369 18.683 -21.052 1.00 . A A . 14 VAL H 1 1
12 17911 1 1 28 VAL HA H 2.817 19.058 -19.929 1.00 . A A . 14 VAL HA 1 1
12 17912 1 1 28 VAL HB H 3.938 16.671 -21.470 1.00 . A A . 14 VAL HB 1 1
12 17913 1 1 28 VAL HG11 H 1.590 16.018 -21.895 1.00 . A A . 14 VAL HG11 1 1
12 17914 1 1 28 VAL HG12 H 1.044 17.272 -20.778 1.00 . A A . 14 VAL HG12 1 1
12 17915 1 1 28 VAL HG13 H 2.012 15.922 -20.187 1.00 . A A . 14 VAL HG13 1 1
12 17916 1 1 28 VAL HG21 H 2.205 18.982 -22.431 1.00 . A A . 14 VAL HG21 1 1
12 17917 1 1 28 VAL HG22 H 2.762 17.625 -23.415 1.00 . A A . 14 VAL HG22 1 1
12 17918 1 1 28 VAL HG23 H 3.926 18.775 -22.758 1.00 . A A . 14 VAL HG23 1 1
12 17919 1 1 28 VAL N N 4.874 18.882 -20.230 1.00 . A A . 14 VAL N 1 1
12 17920 1 1 28 VAL O O 2.729 17.576 -17.863 1.00 . A A . 14 VAL O 1 1
12 17921 1 1 29 VAL C C 5.353 16.167 -16.416 1.00 . A A . 15 VAL C 1 1
12 17922 1 1 29 VAL CA C 4.662 15.490 -17.624 1.00 . A A . 15 VAL CA 1 1
12 17923 1 1 29 VAL CB C 5.458 14.219 -18.135 1.00 . A A . 15 VAL CB 1 1
12 17924 1 1 29 VAL CG1 C 5.679 13.154 -17.028 1.00 . A A . 15 VAL CG1 1 1
12 17925 1 1 29 VAL CG2 C 4.722 13.594 -19.350 1.00 . A A . 15 VAL CG2 1 1
12 17926 1 1 29 VAL H H 5.128 16.389 -19.486 1.00 . A A . 15 VAL H 1 1
12 17927 1 1 29 VAL HA H 3.673 15.162 -17.312 1.00 . A A . 15 VAL HA 1 1
12 17928 1 1 29 VAL HB H 6.438 14.550 -18.476 1.00 . A A . 15 VAL HB 1 1
12 17929 1 1 29 VAL HG11 H 6.251 13.583 -16.217 1.00 . A A . 15 VAL HG11 1 1
12 17930 1 1 29 VAL HG12 H 6.222 12.307 -17.433 1.00 . A A . 15 VAL HG12 1 1
12 17931 1 1 29 VAL HG13 H 4.723 12.813 -16.649 1.00 . A A . 15 VAL HG13 1 1
12 17932 1 1 29 VAL HG21 H 3.731 13.264 -19.053 1.00 . A A . 15 VAL HG21 1 1
12 17933 1 1 29 VAL HG22 H 5.279 12.745 -19.723 1.00 . A A . 15 VAL HG22 1 1
12 17934 1 1 29 VAL HG23 H 4.628 14.328 -20.142 1.00 . A A . 15 VAL HG23 1 1
12 17935 1 1 29 VAL N N 4.498 16.445 -18.733 1.00 . A A . 15 VAL N 1 1
12 17936 1 1 29 VAL O O 5.276 15.675 -15.282 1.00 . A A . 15 VAL O 1 1
12 17937 1 1 30 GLY C C 8.058 17.339 -15.275 1.00 . A A . 16 GLY C 1 1
12 17938 1 1 30 GLY CA C 6.777 18.064 -15.677 1.00 . A A . 16 GLY CA 1 1
12 17939 1 1 30 GLY H H 5.917 17.704 -17.575 1.00 . A A . 16 GLY H 1 1
12 17940 1 1 30 GLY HA2 H 7.045 19.027 -16.091 1.00 . A A . 16 GLY HA2 1 1
12 17941 1 1 30 GLY HA3 H 6.167 18.225 -14.795 1.00 . A A . 16 GLY HA3 1 1
12 17942 1 1 30 GLY N N 5.990 17.331 -16.676 1.00 . A A . 16 GLY N 1 1
12 17943 1 1 30 GLY O O 8.728 17.733 -14.317 1.00 . A A . 16 GLY O 1 1
12 17944 1 1 31 GLN C C 10.296 14.993 -16.948 1.00 . A A . 17 GLN C 1 1
12 17945 1 1 31 GLN CA C 9.494 15.351 -15.694 1.00 . A A . 17 GLN CA 1 1
12 17946 1 1 31 GLN CB C 8.912 14.054 -15.066 1.00 . A A . 17 GLN CB 1 1
12 17947 1 1 31 GLN CD C 9.121 14.565 -12.553 1.00 . A A . 17 GLN CD 1 1
12 17948 1 1 31 GLN CG C 8.184 14.226 -13.717 1.00 . A A . 17 GLN CG 1 1
12 17949 1 1 31 GLN H H 7.935 16.150 -16.885 1.00 . A A . 17 GLN H 1 1
12 17950 1 1 31 GLN HA H 10.156 15.832 -14.977 1.00 . A A . 17 GLN HA 1 1
12 17951 1 1 31 GLN HB2 H 8.203 13.619 -15.766 1.00 . A A . 17 GLN HB2 1 1
12 17952 1 1 31 GLN HB3 H 9.722 13.341 -14.921 1.00 . A A . 17 GLN HB3 1 1
12 17953 1 1 31 GLN HE21 H 9.453 12.632 -12.216 1.00 . A A . 17 GLN HE21 1 1
12 17954 1 1 31 GLN HE22 H 10.284 13.730 -11.173 1.00 . A A . 17 GLN HE22 1 1
12 17955 1 1 31 GLN HG2 H 7.454 15.020 -13.821 1.00 . A A . 17 GLN HG2 1 1
12 17956 1 1 31 GLN HG3 H 7.662 13.303 -13.484 1.00 . A A . 17 GLN HG3 1 1
12 17957 1 1 31 GLN N N 8.414 16.291 -16.038 1.00 . A A . 17 GLN N 1 1
12 17958 1 1 31 GLN NE2 N 9.672 13.539 -11.914 1.00 . A A . 17 GLN NE2 1 1
12 17959 1 1 31 GLN O O 9.739 14.905 -18.051 1.00 . A A . 17 GLN O 1 1
12 17960 1 1 31 GLN OE1 O 9.361 15.735 -12.244 1.00 . A A . 17 GLN OE1 1 1
12 17961 1 1 32 LYS C C 12.896 12.912 -17.779 1.00 . A A . 18 LYS C 1 1
12 17962 1 1 32 LYS CA C 12.546 14.411 -17.823 1.00 . A A . 18 LYS CA 1 1
12 17963 1 1 32 LYS CB C 13.807 15.314 -17.732 1.00 . A A . 18 LYS CB 1 1
12 17964 1 1 32 LYS CD C 15.515 16.516 -16.231 1.00 . A A . 18 LYS CD 1 1
12 17965 1 1 32 LYS CE C 16.714 16.242 -17.152 1.00 . A A . 18 LYS CE 1 1
12 17966 1 1 32 LYS CG C 14.426 15.420 -16.324 1.00 . A A . 18 LYS CG 1 1
12 17967 1 1 32 LYS H H 11.936 14.819 -15.831 1.00 . A A . 18 LYS H 1 1
12 17968 1 1 32 LYS HA H 12.059 14.608 -18.777 1.00 . A A . 18 LYS HA 1 1
12 17969 1 1 32 LYS HB2 H 14.566 14.935 -18.408 1.00 . A A . 18 LYS HB2 1 1
12 17970 1 1 32 LYS HB3 H 13.535 16.315 -18.053 1.00 . A A . 18 LYS HB3 1 1
12 17971 1 1 32 LYS HD2 H 15.080 17.473 -16.506 1.00 . A A . 18 LYS HD2 1 1
12 17972 1 1 32 LYS HD3 H 15.867 16.574 -15.205 1.00 . A A . 18 LYS HD3 1 1
12 17973 1 1 32 LYS HE2 H 16.374 16.204 -18.179 1.00 . A A . 18 LYS HE2 1 1
12 17974 1 1 32 LYS HE3 H 17.426 17.049 -17.047 1.00 . A A . 18 LYS HE3 1 1
12 17975 1 1 32 LYS HG2 H 13.636 15.649 -15.612 1.00 . A A . 18 LYS HG2 1 1
12 17976 1 1 32 LYS HG3 H 14.864 14.460 -16.066 1.00 . A A . 18 LYS HG3 1 1
12 17977 1 1 32 LYS HZ1 H 17.736 14.976 -15.845 1.00 . A A . 18 LYS HZ1 1 1
12 17978 1 1 32 LYS HZ2 H 18.200 14.812 -17.460 1.00 . A A . 18 LYS HZ2 1 1
12 17979 1 1 32 LYS HZ3 H 16.732 14.165 -16.936 1.00 . A A . 18 LYS HZ3 1 1
12 17980 1 1 32 LYS N N 11.598 14.764 -16.750 1.00 . A A . 18 LYS N 1 1
12 17981 1 1 32 LYS NZ N 17.390 14.961 -16.825 1.00 . A A . 18 LYS NZ 1 1
12 17982 1 1 32 LYS O O 13.403 12.374 -18.761 1.00 . A A . 18 LYS O 1 1
12 17983 1 1 33 SER C C 11.720 10.402 -15.304 1.00 . A A . 19 SER C 1 1
12 17984 1 1 33 SER CA C 12.631 10.785 -16.484 1.00 . A A . 19 SER CA 1 1
12 17985 1 1 33 SER CB C 14.038 10.162 -16.253 1.00 . A A . 19 SER CB 1 1
12 17986 1 1 33 SER H H 12.478 12.797 -15.816 1.00 . A A . 19 SER H 1 1
12 17987 1 1 33 SER HA H 12.204 10.373 -17.400 1.00 . A A . 19 SER HA 1 1
12 17988 1 1 33 SER HB2 H 14.357 10.328 -15.232 1.00 . A A . 19 SER HB2 1 1
12 17989 1 1 33 SER HB3 H 13.987 9.093 -16.428 1.00 . A A . 19 SER HB3 1 1
12 17990 1 1 33 SER HG H 15.599 9.974 -17.427 1.00 . A A . 19 SER HG 1 1
12 17991 1 1 33 SER N N 12.650 12.263 -16.619 1.00 . A A . 19 SER N 1 1
12 17992 1 1 33 SER O O 11.751 11.055 -14.249 1.00 . A A . 19 SER O 1 1
12 17993 1 1 33 SER OG O 15.021 10.689 -17.133 1.00 . A A . 19 SER OG 1 1
12 17994 1 1 34 ILE C C 10.198 7.254 -14.409 1.00 . A A . 20 ILE C 1 1
12 17995 1 1 34 ILE CA C 10.057 8.776 -14.420 1.00 . A A . 20 ILE CA 1 1
12 17996 1 1 34 ILE CB C 8.532 9.153 -14.591 1.00 . A A . 20 ILE CB 1 1
12 17997 1 1 34 ILE CD1 C 6.494 8.951 -16.180 1.00 . A A . 20 ILE CD1 1 1
12 17998 1 1 34 ILE CG1 C 7.952 8.593 -15.923 1.00 . A A . 20 ILE CG1 1 1
12 17999 1 1 34 ILE CG2 C 8.332 10.670 -14.507 1.00 . A A . 20 ILE CG2 1 1
12 18000 1 1 34 ILE H H 10.885 8.926 -16.366 1.00 . A A . 20 ILE H 1 1
12 18001 1 1 34 ILE HA H 10.395 9.150 -13.461 1.00 . A A . 20 ILE HA 1 1
12 18002 1 1 34 ILE HB H 7.983 8.708 -13.758 1.00 . A A . 20 ILE HB 1 1
12 18003 1 1 34 ILE HD11 H 5.879 8.606 -15.360 1.00 . A A . 20 ILE HD11 1 1
12 18004 1 1 34 ILE HD12 H 6.164 8.480 -17.095 1.00 . A A . 20 ILE HD12 1 1
12 18005 1 1 34 ILE HD13 H 6.391 10.025 -16.277 1.00 . A A . 20 ILE HD13 1 1
12 18006 1 1 34 ILE HG12 H 8.538 8.982 -16.748 1.00 . A A . 20 ILE HG12 1 1
12 18007 1 1 34 ILE HG13 H 8.028 7.509 -15.920 1.00 . A A . 20 ILE HG13 1 1
12 18008 1 1 34 ILE HG21 H 8.724 11.042 -13.568 1.00 . A A . 20 ILE HG21 1 1
12 18009 1 1 34 ILE HG22 H 7.278 10.916 -14.573 1.00 . A A . 20 ILE HG22 1 1
12 18010 1 1 34 ILE HG23 H 8.859 11.144 -15.326 1.00 . A A . 20 ILE HG23 1 1
12 18011 1 1 34 ILE N N 10.908 9.348 -15.483 1.00 . A A . 20 ILE N 1 1
12 18012 1 1 34 ILE O O 10.930 6.689 -15.215 1.00 . A A . 20 ILE O 1 1
12 18013 1 1 35 TYR C C 7.852 4.821 -13.403 1.00 . A A . 21 TYR C 1 1
12 18014 1 1 35 TYR CA C 9.352 5.157 -13.431 1.00 . A A . 21 TYR CA 1 1
12 18015 1 1 35 TYR CB C 10.109 4.559 -12.213 1.00 . A A . 21 TYR CB 1 1
12 18016 1 1 35 TYR CD1 C 11.976 3.240 -13.331 1.00 . A A . 21 TYR CD1 1 1
12 18017 1 1 35 TYR CD2 C 12.622 5.038 -11.887 1.00 . A A . 21 TYR CD2 1 1
12 18018 1 1 35 TYR CE1 C 13.298 2.958 -13.572 1.00 . A A . 21 TYR CE1 1 1
12 18019 1 1 35 TYR CE2 C 13.952 4.742 -12.127 1.00 . A A . 21 TYR CE2 1 1
12 18020 1 1 35 TYR CG C 11.601 4.287 -12.484 1.00 . A A . 21 TYR CG 1 1
12 18021 1 1 35 TYR CZ C 14.279 3.699 -12.967 1.00 . A A . 21 TYR CZ 1 1
12 18022 1 1 35 TYR H H 9.049 7.137 -12.779 1.00 . A A . 21 TYR H 1 1
12 18023 1 1 35 TYR HA H 9.779 4.744 -14.346 1.00 . A A . 21 TYR HA 1 1
12 18024 1 1 35 TYR HB2 H 10.032 5.242 -11.372 1.00 . A A . 21 TYR HB2 1 1
12 18025 1 1 35 TYR HB3 H 9.652 3.616 -11.931 1.00 . A A . 21 TYR HB3 1 1
12 18026 1 1 35 TYR HD1 H 11.207 2.654 -13.822 1.00 . A A . 21 TYR HD1 1 1
12 18027 1 1 35 TYR HD2 H 12.363 5.862 -11.234 1.00 . A A . 21 TYR HD2 1 1
12 18028 1 1 35 TYR HE1 H 13.560 2.140 -14.230 1.00 . A A . 21 TYR HE1 1 1
12 18029 1 1 35 TYR HE2 H 14.728 5.328 -11.657 1.00 . A A . 21 TYR HE2 1 1
12 18030 1 1 35 TYR HH H 16.066 3.355 -12.360 1.00 . A A . 21 TYR HH 1 1
12 18031 1 1 35 TYR N N 9.499 6.610 -13.472 1.00 . A A . 21 TYR N 1 1
12 18032 1 1 35 TYR O O 7.147 5.127 -12.438 1.00 . A A . 21 TYR O 1 1
12 18033 1 1 35 TYR OH O 15.596 3.390 -13.199 1.00 . A A . 21 TYR OH 1 1
12 18034 1 1 36 TRP C C 5.885 2.316 -14.562 1.00 . A A . 22 TRP C 1 1
12 18035 1 1 36 TRP CA C 5.998 3.822 -14.719 1.00 . A A . 22 TRP CA 1 1
12 18036 1 1 36 TRP CB C 5.550 4.237 -16.157 1.00 . A A . 22 TRP CB 1 1
12 18037 1 1 36 TRP CD1 C 4.283 6.416 -15.591 1.00 . A A . 22 TRP CD1 1 1
12 18038 1 1 36 TRP CD2 C 3.214 5.070 -17.017 1.00 . A A . 22 TRP CD2 1 1
12 18039 1 1 36 TRP CE2 C 2.433 6.220 -16.824 1.00 . A A . 22 TRP CE2 1 1
12 18040 1 1 36 TRP CE3 C 2.743 4.070 -17.866 1.00 . A A . 22 TRP CE3 1 1
12 18041 1 1 36 TRP CG C 4.398 5.216 -16.228 1.00 . A A . 22 TRP CG 1 1
12 18042 1 1 36 TRP CH2 C 0.779 5.410 -18.292 1.00 . A A . 22 TRP CH2 1 1
12 18043 1 1 36 TRP CZ2 C 1.213 6.406 -17.470 1.00 . A A . 22 TRP CZ2 1 1
12 18044 1 1 36 TRP CZ3 C 1.533 4.249 -18.495 1.00 . A A . 22 TRP CZ3 1 1
12 18045 1 1 36 TRP H H 8.038 3.999 -15.197 1.00 . A A . 22 TRP H 1 1
12 18046 1 1 36 TRP HA H 5.374 4.314 -13.978 1.00 . A A . 22 TRP HA 1 1
12 18047 1 1 36 TRP HB2 H 6.385 4.693 -16.672 1.00 . A A . 22 TRP HB2 1 1
12 18048 1 1 36 TRP HB3 H 5.258 3.356 -16.725 1.00 . A A . 22 TRP HB3 1 1
12 18049 1 1 36 TRP HD1 H 5.022 6.821 -14.913 1.00 . A A . 22 TRP HD1 1 1
12 18050 1 1 36 TRP HE1 H 2.804 7.902 -15.637 1.00 . A A . 22 TRP HE1 1 1
12 18051 1 1 36 TRP HE3 H 3.315 3.167 -18.034 1.00 . A A . 22 TRP HE3 1 1
12 18052 1 1 36 TRP HH2 H -0.161 5.508 -18.810 1.00 . A A . 22 TRP HH2 1 1
12 18053 1 1 36 TRP HZ2 H 0.626 7.308 -17.346 1.00 . A A . 22 TRP HZ2 1 1
12 18054 1 1 36 TRP HZ3 H 1.154 3.483 -19.159 1.00 . A A . 22 TRP HZ3 1 1
12 18055 1 1 36 TRP N N 7.396 4.211 -14.496 1.00 . A A . 22 TRP N 1 1
12 18056 1 1 36 TRP NE1 N 3.111 7.031 -15.956 1.00 . A A . 22 TRP NE1 1 1
12 18057 1 1 36 TRP O O 6.679 1.574 -15.147 1.00 . A A . 22 TRP O 1 1
12 18058 1 1 37 ARG C C 3.469 0.103 -14.658 1.00 . A A . 23 ARG C 1 1
12 18059 1 1 37 ARG CA C 4.597 0.457 -13.675 1.00 . A A . 23 ARG CA 1 1
12 18060 1 1 37 ARG CB C 4.188 0.118 -12.228 1.00 . A A . 23 ARG CB 1 1
12 18061 1 1 37 ARG CD C 5.634 -1.957 -11.746 1.00 . A A . 23 ARG CD 1 1
12 18062 1 1 37 ARG CG C 4.209 -1.392 -11.903 1.00 . A A . 23 ARG CG 1 1
12 18063 1 1 37 ARG CZ C 6.497 -1.836 -9.390 1.00 . A A . 23 ARG CZ 1 1
12 18064 1 1 37 ARG H H 4.331 2.521 -13.340 1.00 . A A . 23 ARG H 1 1
12 18065 1 1 37 ARG HA H 5.494 -0.117 -13.931 1.00 . A A . 23 ARG HA 1 1
12 18066 1 1 37 ARG HB2 H 4.865 0.623 -11.549 1.00 . A A . 23 ARG HB2 1 1
12 18067 1 1 37 ARG HB3 H 3.183 0.495 -12.046 1.00 . A A . 23 ARG HB3 1 1
12 18068 1 1 37 ARG HD2 H 5.569 -3.027 -11.583 1.00 . A A . 23 ARG HD2 1 1
12 18069 1 1 37 ARG HD3 H 6.186 -1.779 -12.662 1.00 . A A . 23 ARG HD3 1 1
12 18070 1 1 37 ARG HE H 6.807 -0.467 -10.820 1.00 . A A . 23 ARG HE 1 1
12 18071 1 1 37 ARG HG2 H 3.668 -1.561 -10.980 1.00 . A A . 23 ARG HG2 1 1
12 18072 1 1 37 ARG HG3 H 3.710 -1.926 -12.701 1.00 . A A . 23 ARG HG3 1 1
12 18073 1 1 37 ARG HH11 H 5.400 -3.512 -9.721 1.00 . A A . 23 ARG HH11 1 1
12 18074 1 1 37 ARG HH12 H 6.047 -3.356 -8.123 1.00 . A A . 23 ARG HH12 1 1
12 18075 1 1 37 ARG HH21 H 7.638 -0.301 -8.743 1.00 . A A . 23 ARG HH21 1 1
12 18076 1 1 37 ARG HH22 H 7.299 -1.535 -7.561 1.00 . A A . 23 ARG HH22 1 1
12 18077 1 1 37 ARG N N 4.894 1.872 -13.809 1.00 . A A . 23 ARG N 1 1
12 18078 1 1 37 ARG NE N 6.370 -1.329 -10.629 1.00 . A A . 23 ARG NE 1 1
12 18079 1 1 37 ARG NH1 N 5.933 -2.995 -9.050 1.00 . A A . 23 ARG NH1 1 1
12 18080 1 1 37 ARG NH2 N 7.200 -1.175 -8.494 1.00 . A A . 23 ARG NH2 1 1
12 18081 1 1 37 ARG O O 2.346 0.592 -14.530 1.00 . A A . 23 ARG O 1 1
12 18082 1 1 38 VAL C C 2.842 -2.809 -16.387 1.00 . A A . 24 VAL C 1 1
12 18083 1 1 38 VAL CA C 2.848 -1.293 -16.609 1.00 . A A . 24 VAL CA 1 1
12 18084 1 1 38 VAL CB C 3.230 -0.962 -18.099 1.00 . A A . 24 VAL CB 1 1
12 18085 1 1 38 VAL CG1 C 3.063 0.542 -18.416 1.00 . A A . 24 VAL CG1 1 1
12 18086 1 1 38 VAL CG2 C 4.666 -1.436 -18.423 1.00 . A A . 24 VAL CG2 1 1
12 18087 1 1 38 VAL H H 4.758 -0.919 -15.771 1.00 . A A . 24 VAL H 1 1
12 18088 1 1 38 VAL HA H 1.851 -0.905 -16.401 1.00 . A A . 24 VAL HA 1 1
12 18089 1 1 38 VAL HB H 2.546 -1.507 -18.750 1.00 . A A . 24 VAL HB 1 1
12 18090 1 1 38 VAL HG11 H 3.307 0.731 -19.456 1.00 . A A . 24 VAL HG11 1 1
12 18091 1 1 38 VAL HG12 H 3.719 1.128 -17.786 1.00 . A A . 24 VAL HG12 1 1
12 18092 1 1 38 VAL HG13 H 2.038 0.842 -18.235 1.00 . A A . 24 VAL HG13 1 1
12 18093 1 1 38 VAL HG21 H 4.747 -2.501 -18.244 1.00 . A A . 24 VAL HG21 1 1
12 18094 1 1 38 VAL HG22 H 5.377 -0.914 -17.795 1.00 . A A . 24 VAL HG22 1 1
12 18095 1 1 38 VAL HG23 H 4.893 -1.234 -19.464 1.00 . A A . 24 VAL HG23 1 1
12 18096 1 1 38 VAL N N 3.808 -0.700 -15.660 1.00 . A A . 24 VAL N 1 1
12 18097 1 1 38 VAL O O 3.530 -3.293 -15.489 1.00 . A A . 24 VAL O 1 1
12 18098 1 1 39 ASP C C 3.266 -5.582 -17.895 1.00 . A A . 25 ASP C 1 1
12 18099 1 1 39 ASP CA C 2.064 -5.028 -17.104 1.00 . A A . 25 ASP CA 1 1
12 18100 1 1 39 ASP CB C 0.731 -5.632 -17.616 1.00 . A A . 25 ASP CB 1 1
12 18101 1 1 39 ASP CG C 0.484 -5.423 -19.118 1.00 . A A . 25 ASP CG 1 1
12 18102 1 1 39 ASP H H 1.435 -3.112 -17.785 1.00 . A A . 25 ASP H 1 1
12 18103 1 1 39 ASP HA H 2.192 -5.317 -16.058 1.00 . A A . 25 ASP HA 1 1
12 18104 1 1 39 ASP HB2 H 0.726 -6.699 -17.396 1.00 . A A . 25 ASP HB2 1 1
12 18105 1 1 39 ASP HB3 H -0.088 -5.176 -17.071 1.00 . A A . 25 ASP HB3 1 1
12 18106 1 1 39 ASP N N 2.043 -3.554 -17.159 1.00 . A A . 25 ASP N 1 1
12 18107 1 1 39 ASP O O 3.912 -4.853 -18.659 1.00 . A A . 25 ASP O 1 1
12 18108 1 1 39 ASP OD1 O 0.231 -4.276 -19.531 1.00 . A A . 25 ASP OD1 1 1
12 18109 1 1 39 ASP OD2 O 0.534 -6.407 -19.877 1.00 . A A . 25 ASP OD2 1 1
12 18110 1 1 40 ASP C C 4.565 -7.648 -19.857 1.00 . A A . 26 ASP C 1 1
12 18111 1 1 40 ASP CA C 4.703 -7.561 -18.316 1.00 . A A . 26 ASP CA 1 1
12 18112 1 1 40 ASP CB C 4.852 -8.971 -17.685 1.00 . A A . 26 ASP CB 1 1
12 18113 1 1 40 ASP CG C 5.822 -9.909 -18.430 1.00 . A A . 26 ASP CG 1 1
12 18114 1 1 40 ASP H H 2.983 -7.389 -17.087 1.00 . A A . 26 ASP H 1 1
12 18115 1 1 40 ASP HA H 5.597 -6.985 -18.085 1.00 . A A . 26 ASP HA 1 1
12 18116 1 1 40 ASP HB2 H 5.210 -8.858 -16.667 1.00 . A A . 26 ASP HB2 1 1
12 18117 1 1 40 ASP HB3 H 3.872 -9.437 -17.648 1.00 . A A . 26 ASP HB3 1 1
12 18118 1 1 40 ASP N N 3.560 -6.873 -17.688 1.00 . A A . 26 ASP N 1 1
12 18119 1 1 40 ASP O O 5.567 -7.596 -20.570 1.00 . A A . 26 ASP O 1 1
12 18120 1 1 40 ASP OD1 O 7.050 -9.707 -18.332 1.00 . A A . 26 ASP OD1 1 1
12 18121 1 1 40 ASP OD2 O 5.350 -10.841 -19.131 1.00 . A A . 26 ASP OD2 1 1
12 18122 1 1 41 ASP C C 3.113 -6.537 -22.541 1.00 . A A . 27 ASP C 1 1
12 18123 1 1 41 ASP CA C 3.036 -7.899 -21.815 1.00 . A A . 27 ASP CA 1 1
12 18124 1 1 41 ASP CB C 1.637 -8.563 -22.017 1.00 . A A . 27 ASP CB 1 1
12 18125 1 1 41 ASP CG C 1.178 -8.647 -23.494 1.00 . A A . 27 ASP CG 1 1
12 18126 1 1 41 ASP H H 2.556 -7.692 -19.739 1.00 . A A . 27 ASP H 1 1
12 18127 1 1 41 ASP HA H 3.795 -8.553 -22.230 1.00 . A A . 27 ASP HA 1 1
12 18128 1 1 41 ASP HB2 H 1.666 -9.570 -21.615 1.00 . A A . 27 ASP HB2 1 1
12 18129 1 1 41 ASP HB3 H 0.900 -7.999 -21.452 1.00 . A A . 27 ASP HB3 1 1
12 18130 1 1 41 ASP N N 3.314 -7.740 -20.358 1.00 . A A . 27 ASP N 1 1
12 18131 1 1 41 ASP O O 3.250 -6.486 -23.768 1.00 . A A . 27 ASP O 1 1
12 18132 1 1 41 ASP OD1 O 1.698 -9.507 -24.240 1.00 . A A . 27 ASP OD1 1 1
12 18133 1 1 41 ASP OD2 O 0.302 -7.847 -23.921 1.00 . A A . 27 ASP OD2 1 1
12 18134 1 1 42 ALA C C 4.397 -3.780 -23.069 1.00 . A A . 28 ALA C 1 1
12 18135 1 1 42 ALA CA C 3.099 -4.057 -22.294 1.00 . A A . 28 ALA CA 1 1
12 18136 1 1 42 ALA CB C 2.940 -3.041 -21.164 1.00 . A A . 28 ALA CB 1 1
12 18137 1 1 42 ALA H H 2.973 -5.556 -20.796 1.00 . A A . 28 ALA H 1 1
12 18138 1 1 42 ALA HA H 2.254 -3.932 -22.966 1.00 . A A . 28 ALA HA 1 1
12 18139 1 1 42 ALA HB1 H 3.774 -3.122 -20.477 1.00 . A A . 28 ALA HB1 1 1
12 18140 1 1 42 ALA HB2 H 2.022 -3.230 -20.626 1.00 . A A . 28 ALA HB2 1 1
12 18141 1 1 42 ALA HB3 H 2.907 -2.035 -21.572 1.00 . A A . 28 ALA HB3 1 1
12 18142 1 1 42 ALA N N 3.048 -5.436 -21.766 1.00 . A A . 28 ALA N 1 1
12 18143 1 1 42 ALA O O 5.448 -4.349 -22.778 1.00 . A A . 28 ALA O 1 1
12 18144 1 1 43 THR C C 5.331 -0.938 -25.084 1.00 . A A . 29 THR C 1 1
12 18145 1 1 43 THR CA C 5.433 -2.470 -24.896 1.00 . A A . 29 THR CA 1 1
12 18146 1 1 43 THR CB C 5.487 -3.194 -26.278 1.00 . A A . 29 THR CB 1 1
12 18147 1 1 43 THR CG2 C 5.657 -4.717 -26.159 1.00 . A A . 29 THR CG2 1 1
12 18148 1 1 43 THR H H 3.401 -2.601 -24.330 1.00 . A A . 29 THR H 1 1
12 18149 1 1 43 THR HA H 6.354 -2.688 -24.357 1.00 . A A . 29 THR HA 1 1
12 18150 1 1 43 THR HB H 6.342 -2.800 -26.833 1.00 . A A . 29 THR HB 1 1
12 18151 1 1 43 THR HG1 H 3.628 -3.600 -26.786 1.00 . A A . 29 THR HG1 1 1
12 18152 1 1 43 THR HG21 H 5.702 -5.159 -27.148 1.00 . A A . 29 THR HG21 1 1
12 18153 1 1 43 THR HG22 H 4.817 -5.135 -25.621 1.00 . A A . 29 THR HG22 1 1
12 18154 1 1 43 THR HG23 H 6.569 -4.942 -25.624 1.00 . A A . 29 THR HG23 1 1
12 18155 1 1 43 THR N N 4.292 -2.933 -24.094 1.00 . A A . 29 THR N 1 1
12 18156 1 1 43 THR O O 4.452 -0.317 -24.488 1.00 . A A . 29 THR O 1 1
12 18157 1 1 43 THR OG1 O 4.286 -2.932 -27.010 1.00 . A A . 29 THR OG1 1 1
12 18158 1 1 44 VAL C C 4.956 1.748 -26.474 1.00 . A A . 30 VAL C 1 1
12 18159 1 1 44 VAL CA C 6.328 1.145 -26.087 1.00 . A A . 30 VAL CA 1 1
12 18160 1 1 44 VAL CB C 7.401 1.535 -27.180 1.00 . A A . 30 VAL CB 1 1
12 18161 1 1 44 VAL CG1 C 7.464 3.071 -27.421 1.00 . A A . 30 VAL CG1 1 1
12 18162 1 1 44 VAL CG2 C 8.801 0.991 -26.814 1.00 . A A . 30 VAL CG2 1 1
12 18163 1 1 44 VAL H H 6.862 -0.895 -26.393 1.00 . A A . 30 VAL H 1 1
12 18164 1 1 44 VAL HA H 6.643 1.573 -25.141 1.00 . A A . 30 VAL HA 1 1
12 18165 1 1 44 VAL HB H 7.102 1.068 -28.116 1.00 . A A . 30 VAL HB 1 1
12 18166 1 1 44 VAL HG11 H 6.501 3.425 -27.763 1.00 . A A . 30 VAL HG11 1 1
12 18167 1 1 44 VAL HG12 H 8.209 3.295 -28.174 1.00 . A A . 30 VAL HG12 1 1
12 18168 1 1 44 VAL HG13 H 7.723 3.579 -26.500 1.00 . A A . 30 VAL HG13 1 1
12 18169 1 1 44 VAL HG21 H 9.510 1.241 -27.597 1.00 . A A . 30 VAL HG21 1 1
12 18170 1 1 44 VAL HG22 H 8.759 -0.085 -26.711 1.00 . A A . 30 VAL HG22 1 1
12 18171 1 1 44 VAL HG23 H 9.133 1.425 -25.880 1.00 . A A . 30 VAL HG23 1 1
12 18172 1 1 44 VAL N N 6.241 -0.334 -25.897 1.00 . A A . 30 VAL N 1 1
12 18173 1 1 44 VAL O O 4.555 2.784 -25.942 1.00 . A A . 30 VAL O 1 1
12 18174 1 1 45 GLY C C 1.852 1.418 -26.742 1.00 . A A . 31 GLY C 1 1
12 18175 1 1 45 GLY CA C 2.916 1.456 -27.835 1.00 . A A . 31 GLY CA 1 1
12 18176 1 1 45 GLY H H 4.629 0.222 -27.718 1.00 . A A . 31 GLY H 1 1
12 18177 1 1 45 GLY HA2 H 2.977 2.462 -28.238 1.00 . A A . 31 GLY HA2 1 1
12 18178 1 1 45 GLY HA3 H 2.615 0.790 -28.633 1.00 . A A . 31 GLY HA3 1 1
12 18179 1 1 45 GLY N N 4.244 1.047 -27.368 1.00 . A A . 31 GLY N 1 1
12 18180 1 1 45 GLY O O 0.998 2.308 -26.669 1.00 . A A . 31 GLY O 1 1
12 18181 1 1 46 ASP C C 1.223 1.308 -23.694 1.00 . A A . 32 ASP C 1 1
12 18182 1 1 46 ASP CA C 0.979 0.217 -24.750 1.00 . A A . 32 ASP CA 1 1
12 18183 1 1 46 ASP CB C 1.126 -1.180 -24.105 1.00 . A A . 32 ASP CB 1 1
12 18184 1 1 46 ASP CG C 0.008 -1.485 -23.095 1.00 . A A . 32 ASP CG 1 1
12 18185 1 1 46 ASP H H 2.602 -0.304 -26.029 1.00 . A A . 32 ASP H 1 1
12 18186 1 1 46 ASP HA H -0.031 0.319 -25.139 1.00 . A A . 32 ASP HA 1 1
12 18187 1 1 46 ASP HB2 H 1.114 -1.933 -24.882 1.00 . A A . 32 ASP HB2 1 1
12 18188 1 1 46 ASP HB3 H 2.085 -1.241 -23.596 1.00 . A A . 32 ASP HB3 1 1
12 18189 1 1 46 ASP N N 1.913 0.379 -25.886 1.00 . A A . 32 ASP N 1 1
12 18190 1 1 46 ASP O O 0.293 1.776 -23.029 1.00 . A A . 32 ASP O 1 1
12 18191 1 1 46 ASP OD1 O 0.155 -1.172 -21.893 1.00 . A A . 32 ASP OD1 1 1
12 18192 1 1 46 ASP OD2 O -1.052 -1.987 -23.518 1.00 . A A . 32 ASP OD2 1 1
12 18193 1 1 47 VAL C C 2.312 4.094 -23.116 1.00 . A A . 33 VAL C 1 1
12 18194 1 1 47 VAL CA C 2.934 2.759 -22.676 1.00 . A A . 33 VAL CA 1 1
12 18195 1 1 47 VAL CB C 4.511 2.812 -22.669 1.00 . A A . 33 VAL CB 1 1
12 18196 1 1 47 VAL CG1 C 5.062 4.099 -22.037 1.00 . A A . 33 VAL CG1 1 1
12 18197 1 1 47 VAL CG2 C 5.083 1.569 -21.955 1.00 . A A . 33 VAL CG2 1 1
12 18198 1 1 47 VAL H H 3.166 1.215 -24.083 1.00 . A A . 33 VAL H 1 1
12 18199 1 1 47 VAL HA H 2.597 2.541 -21.664 1.00 . A A . 33 VAL HA 1 1
12 18200 1 1 47 VAL HB H 4.852 2.785 -23.702 1.00 . A A . 33 VAL HB 1 1
12 18201 1 1 47 VAL HG11 H 4.716 4.186 -21.015 1.00 . A A . 33 VAL HG11 1 1
12 18202 1 1 47 VAL HG12 H 4.725 4.957 -22.602 1.00 . A A . 33 VAL HG12 1 1
12 18203 1 1 47 VAL HG13 H 6.148 4.080 -22.041 1.00 . A A . 33 VAL HG13 1 1
12 18204 1 1 47 VAL HG21 H 4.757 1.556 -20.917 1.00 . A A . 33 VAL HG21 1 1
12 18205 1 1 47 VAL HG22 H 6.165 1.587 -21.985 1.00 . A A . 33 VAL HG22 1 1
12 18206 1 1 47 VAL HG23 H 4.733 0.671 -22.445 1.00 . A A . 33 VAL HG23 1 1
12 18207 1 1 47 VAL N N 2.492 1.683 -23.554 1.00 . A A . 33 VAL N 1 1
12 18208 1 1 47 VAL O O 1.573 4.711 -22.345 1.00 . A A . 33 VAL O 1 1
12 18209 1 1 48 LEU C C 0.611 5.961 -25.038 1.00 . A A . 34 LEU C 1 1
12 18210 1 1 48 LEU CA C 2.150 5.823 -24.877 1.00 . A A . 34 LEU CA 1 1
12 18211 1 1 48 LEU CB C 2.978 6.247 -26.141 1.00 . A A . 34 LEU CB 1 1
12 18212 1 1 48 LEU CD1 C 1.879 5.139 -28.202 1.00 . A A . 34 LEU CD1 1 1
12 18213 1 1 48 LEU CD2 C 4.379 5.587 -28.180 1.00 . A A . 34 LEU CD2 1 1
12 18214 1 1 48 LEU CG C 3.137 5.236 -27.325 1.00 . A A . 34 LEU CG 1 1
12 18215 1 1 48 LEU H H 3.009 3.881 -24.984 1.00 . A A . 34 LEU H 1 1
12 18216 1 1 48 LEU HA H 2.423 6.524 -24.084 1.00 . A A . 34 LEU HA 1 1
12 18217 1 1 48 LEU HB2 H 2.534 7.150 -26.543 1.00 . A A . 34 LEU HB2 1 1
12 18218 1 1 48 LEU HB3 H 3.973 6.504 -25.794 1.00 . A A . 34 LEU HB3 1 1
12 18219 1 1 48 LEU HD11 H 2.040 4.408 -28.984 1.00 . A A . 34 LEU HD11 1 1
12 18220 1 1 48 LEU HD12 H 1.668 6.101 -28.653 1.00 . A A . 34 LEU HD12 1 1
12 18221 1 1 48 LEU HD13 H 1.033 4.832 -27.598 1.00 . A A . 34 LEU HD13 1 1
12 18222 1 1 48 LEU HD21 H 4.266 6.576 -28.605 1.00 . A A . 34 LEU HD21 1 1
12 18223 1 1 48 LEU HD22 H 4.489 4.865 -28.979 1.00 . A A . 34 LEU HD22 1 1
12 18224 1 1 48 LEU HD23 H 5.266 5.562 -27.559 1.00 . A A . 34 LEU HD23 1 1
12 18225 1 1 48 LEU HG H 3.302 4.250 -26.912 1.00 . A A . 34 LEU HG 1 1
12 18226 1 1 48 LEU N N 2.557 4.497 -24.377 1.00 . A A . 34 LEU N 1 1
12 18227 1 1 48 LEU O O 0.077 7.059 -24.832 1.00 . A A . 34 LEU O 1 1
12 18228 1 1 49 ARG C C -2.188 5.177 -23.986 1.00 . A A . 35 ARG C 1 1
12 18229 1 1 49 ARG CA C -1.607 4.890 -25.392 1.00 . A A . 35 ARG CA 1 1
12 18230 1 1 49 ARG CB C -2.212 3.582 -26.026 1.00 . A A . 35 ARG CB 1 1
12 18231 1 1 49 ARG CD C -3.069 1.919 -24.213 1.00 . A A . 35 ARG CD 1 1
12 18232 1 1 49 ARG CG C -1.984 2.252 -25.258 1.00 . A A . 35 ARG CG 1 1
12 18233 1 1 49 ARG CZ C -3.442 0.200 -22.421 1.00 . A A . 35 ARG CZ 1 1
12 18234 1 1 49 ARG H H 0.352 4.019 -25.548 1.00 . A A . 35 ARG H 1 1
12 18235 1 1 49 ARG HA H -1.871 5.731 -26.046 1.00 . A A . 35 ARG HA 1 1
12 18236 1 1 49 ARG HB2 H -3.277 3.721 -26.155 1.00 . A A . 35 ARG HB2 1 1
12 18237 1 1 49 ARG HB3 H -1.772 3.472 -27.014 1.00 . A A . 35 ARG HB3 1 1
12 18238 1 1 49 ARG HD2 H -3.225 2.785 -23.579 1.00 . A A . 35 ARG HD2 1 1
12 18239 1 1 49 ARG HD3 H -3.992 1.681 -24.728 1.00 . A A . 35 ARG HD3 1 1
12 18240 1 1 49 ARG HE H -1.758 0.438 -23.478 1.00 . A A . 35 ARG HE 1 1
12 18241 1 1 49 ARG HG2 H -1.948 1.440 -25.975 1.00 . A A . 35 ARG HG2 1 1
12 18242 1 1 49 ARG HG3 H -1.025 2.308 -24.758 1.00 . A A . 35 ARG HG3 1 1
12 18243 1 1 49 ARG HH11 H -5.113 1.269 -22.828 1.00 . A A . 35 ARG HH11 1 1
12 18244 1 1 49 ARG HH12 H -5.266 0.110 -21.549 1.00 . A A . 35 ARG HH12 1 1
12 18245 1 1 49 ARG HH21 H -1.973 -1.042 -21.781 1.00 . A A . 35 ARG HH21 1 1
12 18246 1 1 49 ARG HH22 H -3.493 -1.177 -20.944 1.00 . A A . 35 ARG HH22 1 1
12 18247 1 1 49 ARG N N -0.114 4.856 -25.344 1.00 . A A . 35 ARG N 1 1
12 18248 1 1 49 ARG NE N -2.674 0.775 -23.366 1.00 . A A . 35 ARG NE 1 1
12 18249 1 1 49 ARG NH1 N -4.707 0.558 -22.253 1.00 . A A . 35 ARG NH1 1 1
12 18250 1 1 49 ARG NH2 N -2.931 -0.747 -21.653 1.00 . A A . 35 ARG NH2 1 1
12 18251 1 1 49 ARG O O -3.217 5.846 -23.843 1.00 . A A . 35 ARG O 1 1
12 18252 1 1 50 SER C C -1.416 6.291 -21.094 1.00 . A A . 36 SER C 1 1
12 18253 1 1 50 SER CA C -1.859 4.880 -21.557 1.00 . A A . 36 SER CA 1 1
12 18254 1 1 50 SER CB C -1.249 3.778 -20.673 1.00 . A A . 36 SER CB 1 1
12 18255 1 1 50 SER H H -0.745 4.065 -23.158 1.00 . A A . 36 SER H 1 1
12 18256 1 1 50 SER HA H -2.942 4.823 -21.477 1.00 . A A . 36 SER HA 1 1
12 18257 1 1 50 SER HB2 H -0.170 3.792 -20.766 1.00 . A A . 36 SER HB2 1 1
12 18258 1 1 50 SER HB3 H -1.524 3.950 -19.640 1.00 . A A . 36 SER HB3 1 1
12 18259 1 1 50 SER HG H -0.977 1.968 -21.375 1.00 . A A . 36 SER HG 1 1
12 18260 1 1 50 SER N N -1.512 4.644 -22.960 1.00 . A A . 36 SER N 1 1
12 18261 1 1 50 SER O O -2.069 6.897 -20.240 1.00 . A A . 36 SER O 1 1
12 18262 1 1 50 SER OG O -1.715 2.498 -21.052 1.00 . A A . 36 SER OG 1 1
12 18263 1 1 51 LEU C C -0.703 9.261 -21.603 1.00 . A A . 37 LEU C 1 1
12 18264 1 1 51 LEU CA C 0.273 8.117 -21.276 1.00 . A A . 37 LEU CA 1 1
12 18265 1 1 51 LEU CB C 1.661 8.376 -21.961 1.00 . A A . 37 LEU CB 1 1
12 18266 1 1 51 LEU CD1 C 2.867 9.195 -19.851 1.00 . A A . 37 LEU CD1 1 1
12 18267 1 1 51 LEU CD2 C 3.154 6.807 -20.626 1.00 . A A . 37 LEU CD2 1 1
12 18268 1 1 51 LEU CG C 2.929 8.249 -21.066 1.00 . A A . 37 LEU CG 1 1
12 18269 1 1 51 LEU H H 0.183 6.257 -22.320 1.00 . A A . 37 LEU H 1 1
12 18270 1 1 51 LEU HA H 0.424 8.101 -20.197 1.00 . A A . 37 LEU HA 1 1
12 18271 1 1 51 LEU HB2 H 1.765 7.675 -22.784 1.00 . A A . 37 LEU HB2 1 1
12 18272 1 1 51 LEU HB3 H 1.670 9.374 -22.392 1.00 . A A . 37 LEU HB3 1 1
12 18273 1 1 51 LEU HD11 H 2.750 10.216 -20.189 1.00 . A A . 37 LEU HD11 1 1
12 18274 1 1 51 LEU HD12 H 3.783 9.116 -19.283 1.00 . A A . 37 LEU HD12 1 1
12 18275 1 1 51 LEU HD13 H 2.029 8.930 -19.217 1.00 . A A . 37 LEU HD13 1 1
12 18276 1 1 51 LEU HD21 H 2.289 6.446 -20.090 1.00 . A A . 37 LEU HD21 1 1
12 18277 1 1 51 LEU HD22 H 4.019 6.752 -19.980 1.00 . A A . 37 LEU HD22 1 1
12 18278 1 1 51 LEU HD23 H 3.322 6.189 -21.495 1.00 . A A . 37 LEU HD23 1 1
12 18279 1 1 51 LEU HG H 3.793 8.544 -21.649 1.00 . A A . 37 LEU HG 1 1
12 18280 1 1 51 LEU N N -0.288 6.793 -21.647 1.00 . A A . 37 LEU N 1 1
12 18281 1 1 51 LEU O O -0.801 10.218 -20.843 1.00 . A A . 37 LEU O 1 1
12 18282 1 1 52 GLU C C -3.691 10.068 -22.298 1.00 . A A . 38 GLU C 1 1
12 18283 1 1 52 GLU CA C -2.407 10.185 -23.138 1.00 . A A . 38 GLU CA 1 1
12 18284 1 1 52 GLU CB C -2.745 10.137 -24.645 1.00 . A A . 38 GLU CB 1 1
12 18285 1 1 52 GLU CD C -3.854 8.864 -26.586 1.00 . A A . 38 GLU CD 1 1
12 18286 1 1 52 GLU CG C -3.126 8.762 -25.227 1.00 . A A . 38 GLU CG 1 1
12 18287 1 1 52 GLU H H -1.218 8.416 -23.357 1.00 . A A . 38 GLU H 1 1
12 18288 1 1 52 GLU HA H -1.972 11.156 -22.926 1.00 . A A . 38 GLU HA 1 1
12 18289 1 1 52 GLU HB2 H -3.572 10.816 -24.822 1.00 . A A . 38 GLU HB2 1 1
12 18290 1 1 52 GLU HB3 H -1.887 10.510 -25.195 1.00 . A A . 38 GLU HB3 1 1
12 18291 1 1 52 GLU HG2 H -2.213 8.180 -25.366 1.00 . A A . 38 GLU HG2 1 1
12 18292 1 1 52 GLU HG3 H -3.766 8.248 -24.518 1.00 . A A . 38 GLU HG3 1 1
12 18293 1 1 52 GLU N N -1.397 9.171 -22.753 1.00 . A A . 38 GLU N 1 1
12 18294 1 1 52 GLU O O -4.405 11.060 -22.104 1.00 . A A . 38 GLU O 1 1
12 18295 1 1 52 GLU OE1 O -3.188 9.019 -27.633 1.00 . A A . 38 GLU OE1 1 1
12 18296 1 1 52 GLU OE2 O -5.103 8.812 -26.605 1.00 . A A . 38 GLU OE2 1 1
12 18297 1 1 53 ALA C C -4.983 9.259 -19.547 1.00 . A A . 39 ALA C 1 1
12 18298 1 1 53 ALA CA C -5.132 8.585 -20.932 1.00 . A A . 39 ALA CA 1 1
12 18299 1 1 53 ALA CB C -5.328 7.067 -20.808 1.00 . A A . 39 ALA CB 1 1
12 18300 1 1 53 ALA H H -3.351 8.118 -22.004 1.00 . A A . 39 ALA H 1 1
12 18301 1 1 53 ALA HA H -6.006 8.998 -21.432 1.00 . A A . 39 ALA HA 1 1
12 18302 1 1 53 ALA HB1 H -4.459 6.623 -20.341 1.00 . A A . 39 ALA HB1 1 1
12 18303 1 1 53 ALA HB2 H -5.457 6.632 -21.794 1.00 . A A . 39 ALA HB2 1 1
12 18304 1 1 53 ALA HB3 H -6.206 6.854 -20.212 1.00 . A A . 39 ALA HB3 1 1
12 18305 1 1 53 ALA N N -3.960 8.858 -21.792 1.00 . A A . 39 ALA N 1 1
12 18306 1 1 53 ALA O O -5.966 9.437 -18.824 1.00 . A A . 39 ALA O 1 1
12 18307 1 1 54 GLU C C -3.282 11.876 -18.363 1.00 . A A . 40 GLU C 1 1
12 18308 1 1 54 GLU CA C -3.416 10.393 -17.989 1.00 . A A . 40 GLU CA 1 1
12 18309 1 1 54 GLU CB C -2.073 9.914 -17.385 1.00 . A A . 40 GLU CB 1 1
12 18310 1 1 54 GLU CD C -2.826 7.815 -16.087 1.00 . A A . 40 GLU CD 1 1
12 18311 1 1 54 GLU CG C -1.931 8.403 -17.196 1.00 . A A . 40 GLU CG 1 1
12 18312 1 1 54 GLU H H -2.992 9.340 -19.775 1.00 . A A . 40 GLU H 1 1
12 18313 1 1 54 GLU HA H -4.212 10.264 -17.255 1.00 . A A . 40 GLU HA 1 1
12 18314 1 1 54 GLU HB2 H -1.264 10.233 -18.042 1.00 . A A . 40 GLU HB2 1 1
12 18315 1 1 54 GLU HB3 H -1.934 10.393 -16.418 1.00 . A A . 40 GLU HB3 1 1
12 18316 1 1 54 GLU HG2 H -2.168 7.912 -18.136 1.00 . A A . 40 GLU HG2 1 1
12 18317 1 1 54 GLU HG3 H -0.895 8.209 -16.959 1.00 . A A . 40 GLU HG3 1 1
12 18318 1 1 54 GLU N N -3.734 9.615 -19.194 1.00 . A A . 40 GLU N 1 1
12 18319 1 1 54 GLU O O -4.002 12.746 -17.858 1.00 . A A . 40 GLU O 1 1
12 18320 1 1 54 GLU OE1 O -4.028 7.566 -16.336 1.00 . A A . 40 GLU OE1 1 1
12 18321 1 1 54 GLU OE2 O -2.330 7.608 -14.957 1.00 . A A . 40 GLU OE2 1 1
12 18322 1 1 55 TYR C C -2.620 13.910 -20.934 1.00 . A A . 41 TYR C 1 1
12 18323 1 1 55 TYR CA C -1.879 13.452 -19.668 1.00 . A A . 41 TYR CA 1 1
12 18324 1 1 55 TYR CB C -0.342 13.454 -19.915 1.00 . A A . 41 TYR CB 1 1
12 18325 1 1 55 TYR CD1 C 0.827 11.751 -18.403 1.00 . A A . 41 TYR CD1 1 1
12 18326 1 1 55 TYR CD2 C 0.961 14.051 -17.786 1.00 . A A . 41 TYR CD2 1 1
12 18327 1 1 55 TYR CE1 C 1.569 11.406 -17.287 1.00 . A A . 41 TYR CE1 1 1
12 18328 1 1 55 TYR CE2 C 1.698 13.706 -16.668 1.00 . A A . 41 TYR CE2 1 1
12 18329 1 1 55 TYR CG C 0.502 13.078 -18.678 1.00 . A A . 41 TYR CG 1 1
12 18330 1 1 55 TYR CZ C 2.002 12.388 -16.425 1.00 . A A . 41 TYR CZ 1 1
12 18331 1 1 55 TYR H H -1.919 11.357 -19.719 1.00 . A A . 41 TYR H 1 1
12 18332 1 1 55 TYR HA H -2.100 14.126 -18.847 1.00 . A A . 41 TYR HA 1 1
12 18333 1 1 55 TYR HB2 H -0.108 12.744 -20.706 1.00 . A A . 41 TYR HB2 1 1
12 18334 1 1 55 TYR HB3 H -0.036 14.443 -20.247 1.00 . A A . 41 TYR HB3 1 1
12 18335 1 1 55 TYR HD1 H 0.486 10.976 -19.082 1.00 . A A . 41 TYR HD1 1 1
12 18336 1 1 55 TYR HD2 H 0.724 15.093 -17.977 1.00 . A A . 41 TYR HD2 1 1
12 18337 1 1 55 TYR HE1 H 1.808 10.370 -17.096 1.00 . A A . 41 TYR HE1 1 1
12 18338 1 1 55 TYR HE2 H 2.041 14.477 -15.994 1.00 . A A . 41 TYR HE2 1 1
12 18339 1 1 55 TYR HH H 3.444 11.442 -15.550 1.00 . A A . 41 TYR HH 1 1
12 18340 1 1 55 TYR N N -2.329 12.119 -19.278 1.00 . A A . 41 TYR N 1 1
12 18341 1 1 55 TYR O O -2.353 13.411 -22.036 1.00 . A A . 41 TYR O 1 1
12 18342 1 1 55 TYR OH O 2.740 12.053 -15.305 1.00 . A A . 41 TYR OH 1 1
12 18343 1 1 56 ASP C C -3.314 16.278 -22.801 1.00 . A A . 42 ASP C 1 1
12 18344 1 1 56 ASP CA C -4.281 15.496 -21.887 1.00 . A A . 42 ASP CA 1 1
12 18345 1 1 56 ASP CB C -5.387 16.445 -21.360 1.00 . A A . 42 ASP CB 1 1
12 18346 1 1 56 ASP CG C -4.843 17.548 -20.432 1.00 . A A . 42 ASP CG 1 1
12 18347 1 1 56 ASP H H -3.765 15.144 -19.846 1.00 . A A . 42 ASP H 1 1
12 18348 1 1 56 ASP HA H -4.747 14.700 -22.470 1.00 . A A . 42 ASP HA 1 1
12 18349 1 1 56 ASP HB2 H -5.884 16.911 -22.202 1.00 . A A . 42 ASP HB2 1 1
12 18350 1 1 56 ASP HB3 H -6.123 15.861 -20.813 1.00 . A A . 42 ASP HB3 1 1
12 18351 1 1 56 ASP N N -3.553 14.859 -20.762 1.00 . A A . 42 ASP N 1 1
12 18352 1 1 56 ASP O O -3.570 16.448 -23.997 1.00 . A A . 42 ASP O 1 1
12 18353 1 1 56 ASP OD1 O -4.717 17.300 -19.212 1.00 . A A . 42 ASP OD1 1 1
12 18354 1 1 56 ASP OD2 O -4.527 18.657 -20.914 1.00 . A A . 42 ASP OD2 1 1
12 18355 1 1 57 GLY C C -0.305 16.536 -23.833 1.00 . A A . 43 GLY C 1 1
12 18356 1 1 57 GLY CA C -1.137 17.441 -22.936 1.00 . A A . 43 GLY CA 1 1
12 18357 1 1 57 GLY H H -2.096 16.608 -21.241 1.00 . A A . 43 GLY H 1 1
12 18358 1 1 57 GLY HA2 H -1.573 18.223 -23.538 1.00 . A A . 43 GLY HA2 1 1
12 18359 1 1 57 GLY HA3 H -0.475 17.898 -22.211 1.00 . A A . 43 GLY HA3 1 1
12 18360 1 1 57 GLY N N -2.195 16.740 -22.207 1.00 . A A . 43 GLY N 1 1
12 18361 1 1 57 GLY O O 0.589 17.014 -24.525 1.00 . A A . 43 GLY O 1 1
12 18362 1 1 58 LEU C C -0.990 13.633 -25.643 1.00 . A A . 44 LEU C 1 1
12 18363 1 1 58 LEU CA C 0.049 14.231 -24.686 1.00 . A A . 44 LEU CA 1 1
12 18364 1 1 58 LEU CB C 0.732 13.085 -23.904 1.00 . A A . 44 LEU CB 1 1
12 18365 1 1 58 LEU CD1 C 2.487 12.260 -22.226 1.00 . A A . 44 LEU CD1 1 1
12 18366 1 1 58 LEU CD2 C 3.014 14.235 -23.733 1.00 . A A . 44 LEU CD2 1 1
12 18367 1 1 58 LEU CG C 1.910 13.483 -22.965 1.00 . A A . 44 LEU CG 1 1
12 18368 1 1 58 LEU H H -1.179 14.888 -23.094 1.00 . A A . 44 LEU H 1 1
12 18369 1 1 58 LEU HA H 0.805 14.736 -25.282 1.00 . A A . 44 LEU HA 1 1
12 18370 1 1 58 LEU HB2 H -0.024 12.577 -23.310 1.00 . A A . 44 LEU HB2 1 1
12 18371 1 1 58 LEU HB3 H 1.114 12.383 -24.637 1.00 . A A . 44 LEU HB3 1 1
12 18372 1 1 58 LEU HD11 H 1.706 11.782 -21.650 1.00 . A A . 44 LEU HD11 1 1
12 18373 1 1 58 LEU HD12 H 3.273 12.580 -21.555 1.00 . A A . 44 LEU HD12 1 1
12 18374 1 1 58 LEU HD13 H 2.890 11.551 -22.939 1.00 . A A . 44 LEU HD13 1 1
12 18375 1 1 58 LEU HD21 H 2.607 15.135 -24.174 1.00 . A A . 44 LEU HD21 1 1
12 18376 1 1 58 LEU HD22 H 3.418 13.605 -24.517 1.00 . A A . 44 LEU HD22 1 1
12 18377 1 1 58 LEU HD23 H 3.809 14.507 -23.050 1.00 . A A . 44 LEU HD23 1 1
12 18378 1 1 58 LEU HG H 1.529 14.154 -22.206 1.00 . A A . 44 LEU HG 1 1
12 18379 1 1 58 LEU N N -0.560 15.214 -23.775 1.00 . A A . 44 LEU N 1 1
12 18380 1 1 58 LEU O O -0.602 12.922 -26.568 1.00 . A A . 44 LEU O 1 1
12 18381 1 1 59 ALA C C -3.296 13.363 -27.673 1.00 . A A . 45 ALA C 1 1
12 18382 1 1 59 ALA CA C -3.395 13.254 -26.137 1.00 . A A . 45 ALA CA 1 1
12 18383 1 1 59 ALA CB C -4.748 13.789 -25.643 1.00 . A A . 45 ALA CB 1 1
12 18384 1 1 59 ALA H H -2.504 14.678 -24.833 1.00 . A A . 45 ALA H 1 1
12 18385 1 1 59 ALA HA H -3.336 12.211 -25.860 1.00 . A A . 45 ALA HA 1 1
12 18386 1 1 59 ALA HB1 H -5.552 13.222 -26.096 1.00 . A A . 45 ALA HB1 1 1
12 18387 1 1 59 ALA HB2 H -4.850 14.832 -25.920 1.00 . A A . 45 ALA HB2 1 1
12 18388 1 1 59 ALA HB3 H -4.808 13.700 -24.566 1.00 . A A . 45 ALA HB3 1 1
12 18389 1 1 59 ALA N N -2.287 13.950 -25.448 1.00 . A A . 45 ALA N 1 1
12 18390 1 1 59 ALA O O -3.311 14.470 -28.219 1.00 . A A . 45 ALA O 1 1
12 18391 1 1 60 GLY C C -1.845 12.632 -30.443 1.00 . A A . 46 GLY C 1 1
12 18392 1 1 60 GLY CA C -3.140 12.122 -29.815 1.00 . A A . 46 GLY CA 1 1
12 18393 1 1 60 GLY H H -3.163 11.359 -27.835 1.00 . A A . 46 GLY H 1 1
12 18394 1 1 60 GLY HA2 H -3.276 11.091 -30.113 1.00 . A A . 46 GLY HA2 1 1
12 18395 1 1 60 GLY HA3 H -3.956 12.702 -30.220 1.00 . A A . 46 GLY HA3 1 1
12 18396 1 1 60 GLY N N -3.196 12.197 -28.351 1.00 . A A . 46 GLY N 1 1
12 18397 1 1 60 GLY O O -1.748 12.710 -31.666 1.00 . A A . 46 GLY O 1 1
12 18398 1 1 61 ARG C C 1.478 12.407 -30.153 1.00 . A A . 47 ARG C 1 1
12 18399 1 1 61 ARG CA C 0.441 13.533 -30.073 1.00 . A A . 47 ARG CA 1 1
12 18400 1 1 61 ARG CB C 0.952 14.605 -29.086 1.00 . A A . 47 ARG CB 1 1
12 18401 1 1 61 ARG CD C 0.490 16.595 -27.578 1.00 . A A . 47 ARG CD 1 1
12 18402 1 1 61 ARG CG C -0.113 15.558 -28.529 1.00 . A A . 47 ARG CG 1 1
12 18403 1 1 61 ARG CZ C 1.722 18.774 -27.699 1.00 . A A . 47 ARG CZ 1 1
12 18404 1 1 61 ARG H H -0.990 12.861 -28.657 1.00 . A A . 47 ARG H 1 1
12 18405 1 1 61 ARG HA H 0.315 13.976 -31.056 1.00 . A A . 47 ARG HA 1 1
12 18406 1 1 61 ARG HB2 H 1.424 14.110 -28.240 1.00 . A A . 47 ARG HB2 1 1
12 18407 1 1 61 ARG HB3 H 1.702 15.198 -29.592 1.00 . A A . 47 ARG HB3 1 1
12 18408 1 1 61 ARG HD2 H -0.299 17.012 -26.971 1.00 . A A . 47 ARG HD2 1 1
12 18409 1 1 61 ARG HD3 H 1.197 16.091 -26.924 1.00 . A A . 47 ARG HD3 1 1
12 18410 1 1 61 ARG HE H 1.283 17.585 -29.255 1.00 . A A . 47 ARG HE 1 1
12 18411 1 1 61 ARG HG2 H -0.600 16.061 -29.343 1.00 . A A . 47 ARG HG2 1 1
12 18412 1 1 61 ARG HG3 H -0.852 14.973 -27.984 1.00 . A A . 47 ARG HG3 1 1
12 18413 1 1 61 ARG HH11 H 1.175 18.290 -25.805 1.00 . A A . 47 ARG HH11 1 1
12 18414 1 1 61 ARG HH12 H 2.027 19.794 -25.972 1.00 . A A . 47 ARG HH12 1 1
12 18415 1 1 61 ARG HH21 H 2.393 19.547 -29.439 1.00 . A A . 47 ARG HH21 1 1
12 18416 1 1 61 ARG HH22 H 2.717 20.503 -28.023 1.00 . A A . 47 ARG HH22 1 1
12 18417 1 1 61 ARG N N -0.854 12.983 -29.614 1.00 . A A . 47 ARG N 1 1
12 18418 1 1 61 ARG NE N 1.198 17.680 -28.281 1.00 . A A . 47 ARG NE 1 1
12 18419 1 1 61 ARG NH1 N 1.636 18.966 -26.386 1.00 . A A . 47 ARG NH1 1 1
12 18420 1 1 61 ARG NH2 N 2.327 19.678 -28.444 1.00 . A A . 47 ARG NH2 1 1
12 18421 1 1 61 ARG O O 2.405 12.437 -30.967 1.00 . A A . 47 ARG O 1 1
12 18422 1 1 62 LEU C C 1.576 9.040 -29.800 1.00 . A A . 48 LEU C 1 1
12 18423 1 1 62 LEU CA C 2.189 10.278 -29.103 1.00 . A A . 48 LEU CA 1 1
12 18424 1 1 62 LEU CB C 2.501 10.029 -27.590 1.00 . A A . 48 LEU CB 1 1
12 18425 1 1 62 LEU CD1 C 1.724 9.805 -25.156 1.00 . A A . 48 LEU CD1 1 1
12 18426 1 1 62 LEU CD2 C -0.040 9.900 -26.964 1.00 . A A . 48 LEU CD2 1 1
12 18427 1 1 62 LEU CG C 1.388 9.469 -26.624 1.00 . A A . 48 LEU CG 1 1
12 18428 1 1 62 LEU H H 0.574 11.544 -28.620 1.00 . A A . 48 LEU H 1 1
12 18429 1 1 62 LEU HA H 3.126 10.512 -29.606 1.00 . A A . 48 LEU HA 1 1
12 18430 1 1 62 LEU HB2 H 3.321 9.328 -27.551 1.00 . A A . 48 LEU HB2 1 1
12 18431 1 1 62 LEU HB3 H 2.858 10.969 -27.181 1.00 . A A . 48 LEU HB3 1 1
12 18432 1 1 62 LEU HD11 H 2.669 9.354 -24.883 1.00 . A A . 48 LEU HD11 1 1
12 18433 1 1 62 LEU HD12 H 0.951 9.416 -24.500 1.00 . A A . 48 LEU HD12 1 1
12 18434 1 1 62 LEU HD13 H 1.791 10.876 -25.030 1.00 . A A . 48 LEU HD13 1 1
12 18435 1 1 62 LEU HD21 H -0.293 9.562 -27.958 1.00 . A A . 48 LEU HD21 1 1
12 18436 1 1 62 LEU HD22 H -0.117 10.973 -26.921 1.00 . A A . 48 LEU HD22 1 1
12 18437 1 1 62 LEU HD23 H -0.730 9.460 -26.255 1.00 . A A . 48 LEU HD23 1 1
12 18438 1 1 62 LEU HG H 1.400 8.391 -26.694 1.00 . A A . 48 LEU HG 1 1
12 18439 1 1 62 LEU N N 1.317 11.451 -29.240 1.00 . A A . 48 LEU N 1 1
12 18440 1 1 62 LEU O O 2.148 7.955 -29.748 1.00 . A A . 48 LEU O 1 1
12 18441 1 1 63 ILE C C -0.722 8.898 -32.627 1.00 . A A . 49 ILE C 1 1
12 18442 1 1 63 ILE CA C -0.266 8.224 -31.314 1.00 . A A . 49 ILE CA 1 1
12 18443 1 1 63 ILE CB C -1.511 7.530 -30.629 1.00 . A A . 49 ILE CB 1 1
12 18444 1 1 63 ILE CD1 C -2.158 5.850 -28.780 1.00 . A A . 49 ILE CD1 1 1
12 18445 1 1 63 ILE CG1 C -1.051 6.626 -29.455 1.00 . A A . 49 ILE CG1 1 1
12 18446 1 1 63 ILE CG2 C -2.370 6.708 -31.649 1.00 . A A . 49 ILE CG2 1 1
12 18447 1 1 63 ILE H H -0.047 10.101 -30.339 1.00 . A A . 49 ILE H 1 1
12 18448 1 1 63 ILE HA H 0.462 7.450 -31.544 1.00 . A A . 49 ILE HA 1 1
12 18449 1 1 63 ILE HB H -2.137 8.319 -30.230 1.00 . A A . 49 ILE HB 1 1
12 18450 1 1 63 ILE HD11 H -2.677 5.240 -29.508 1.00 . A A . 49 ILE HD11 1 1
12 18451 1 1 63 ILE HD12 H -2.855 6.533 -28.313 1.00 . A A . 49 ILE HD12 1 1
12 18452 1 1 63 ILE HD13 H -1.725 5.209 -28.031 1.00 . A A . 49 ILE HD13 1 1
12 18453 1 1 63 ILE HG12 H -0.330 5.899 -29.817 1.00 . A A . 49 ILE HG12 1 1
12 18454 1 1 63 ILE HG13 H -0.573 7.240 -28.698 1.00 . A A . 49 ILE HG13 1 1
12 18455 1 1 63 ILE HG21 H -3.217 6.260 -31.142 1.00 . A A . 49 ILE HG21 1 1
12 18456 1 1 63 ILE HG22 H -1.768 5.923 -32.095 1.00 . A A . 49 ILE HG22 1 1
12 18457 1 1 63 ILE HG23 H -2.734 7.360 -32.430 1.00 . A A . 49 ILE HG23 1 1
12 18458 1 1 63 ILE N N 0.395 9.232 -30.443 1.00 . A A . 49 ILE N 1 1
12 18459 1 1 63 ILE O O -1.217 10.030 -32.598 1.00 . A A . 49 ILE O 1 1
12 18460 1 1 64 GLU C C -1.332 7.261 -35.887 1.00 . A A . 50 GLU C 1 1
12 18461 1 1 64 GLU CA C -1.178 8.548 -35.049 1.00 . A A . 50 GLU CA 1 1
12 18462 1 1 64 GLU CB C -0.342 9.615 -35.831 1.00 . A A . 50 GLU CB 1 1
12 18463 1 1 64 GLU CD C -2.021 9.933 -37.793 1.00 . A A . 50 GLU CD 1 1
12 18464 1 1 64 GLU CG C -1.152 10.603 -36.716 1.00 . A A . 50 GLU CG 1 1
12 18465 1 1 64 GLU H H 0.065 7.425 -33.738 1.00 . A A . 50 GLU H 1 1
12 18466 1 1 64 GLU HA H -2.167 8.949 -34.835 1.00 . A A . 50 GLU HA 1 1
12 18467 1 1 64 GLU HB2 H 0.215 10.205 -35.115 1.00 . A A . 50 GLU HB2 1 1
12 18468 1 1 64 GLU HB3 H 0.378 9.105 -36.470 1.00 . A A . 50 GLU HB3 1 1
12 18469 1 1 64 GLU HG2 H -1.796 11.193 -36.069 1.00 . A A . 50 GLU HG2 1 1
12 18470 1 1 64 GLU HG3 H -0.452 11.277 -37.206 1.00 . A A . 50 GLU HG3 1 1
12 18471 1 1 64 GLU N N -0.539 8.200 -33.764 1.00 . A A . 50 GLU N 1 1
12 18472 1 1 64 GLU O O -0.372 6.524 -36.029 1.00 . A A . 50 GLU O 1 1
12 18473 1 1 64 GLU OE1 O -1.473 9.553 -38.847 1.00 . A A . 50 GLU OE1 1 1
12 18474 1 1 64 GLU OE2 O -3.246 9.756 -37.574 1.00 . A A . 50 GLU OE2 1 1
12 18475 1 1 65 ASP C C -2.447 4.504 -36.741 1.00 . A A . 51 ASP C 1 1
12 18476 1 1 65 ASP CA C -2.875 5.875 -37.332 1.00 . A A . 51 ASP CA 1 1
12 18477 1 1 65 ASP CB C -2.244 6.136 -38.740 1.00 . A A . 51 ASP CB 1 1
12 18478 1 1 65 ASP CG C -2.806 5.237 -39.859 1.00 . A A . 51 ASP CG 1 1
12 18479 1 1 65 ASP H H -3.267 7.639 -36.189 1.00 . A A . 51 ASP H 1 1
12 18480 1 1 65 ASP HA H -3.955 5.865 -37.432 1.00 . A A . 51 ASP HA 1 1
12 18481 1 1 65 ASP HB2 H -2.429 7.168 -39.020 1.00 . A A . 51 ASP HB2 1 1
12 18482 1 1 65 ASP HB3 H -1.168 5.987 -38.670 1.00 . A A . 51 ASP HB3 1 1
12 18483 1 1 65 ASP N N -2.548 7.012 -36.410 1.00 . A A . 51 ASP N 1 1
12 18484 1 1 65 ASP O O -2.137 3.554 -37.463 1.00 . A A . 51 ASP O 1 1
12 18485 1 1 65 ASP OD1 O -4.014 5.357 -40.182 1.00 . A A . 51 ASP OD1 1 1
12 18486 1 1 65 ASP OD2 O -2.059 4.402 -40.419 1.00 . A A . 51 ASP OD2 1 1
12 18487 1 1 66 GLY C C -0.639 2.960 -34.498 1.00 . A A . 52 GLY C 1 1
12 18488 1 1 66 GLY CA C -2.140 3.195 -34.670 1.00 . A A . 52 GLY CA 1 1
12 18489 1 1 66 GLY H H -2.767 5.205 -34.890 1.00 . A A . 52 GLY H 1 1
12 18490 1 1 66 GLY HA2 H -2.581 3.270 -33.681 1.00 . A A . 52 GLY HA2 1 1
12 18491 1 1 66 GLY HA3 H -2.574 2.341 -35.176 1.00 . A A . 52 GLY HA3 1 1
12 18492 1 1 66 GLY N N -2.490 4.415 -35.400 1.00 . A A . 52 GLY N 1 1
12 18493 1 1 66 GLY O O -0.256 2.041 -33.777 1.00 . A A . 52 GLY O 1 1
12 18494 1 1 67 GLU C C 1.971 4.909 -33.919 1.00 . A A . 53 GLU C 1 1
12 18495 1 1 67 GLU CA C 1.666 3.779 -34.919 1.00 . A A . 53 GLU CA 1 1
12 18496 1 1 67 GLU CB C 2.500 3.958 -36.216 1.00 . A A . 53 GLU CB 1 1
12 18497 1 1 67 GLU CD C 3.349 5.675 -37.935 1.00 . A A . 53 GLU CD 1 1
12 18498 1 1 67 GLU CG C 2.212 5.259 -36.996 1.00 . A A . 53 GLU CG 1 1
12 18499 1 1 67 GLU H H -0.152 4.350 -35.857 1.00 . A A . 53 GLU H 1 1
12 18500 1 1 67 GLU HA H 1.947 2.834 -34.453 1.00 . A A . 53 GLU HA 1 1
12 18501 1 1 67 GLU HB2 H 3.553 3.946 -35.946 1.00 . A A . 53 GLU HB2 1 1
12 18502 1 1 67 GLU HB3 H 2.308 3.115 -36.872 1.00 . A A . 53 GLU HB3 1 1
12 18503 1 1 67 GLU HG2 H 1.311 5.108 -37.578 1.00 . A A . 53 GLU HG2 1 1
12 18504 1 1 67 GLU HG3 H 2.027 6.063 -36.288 1.00 . A A . 53 GLU HG3 1 1
12 18505 1 1 67 GLU N N 0.210 3.750 -35.180 1.00 . A A . 53 GLU N 1 1
12 18506 1 1 67 GLU O O 1.041 5.539 -33.384 1.00 . A A . 53 GLU O 1 1
12 18507 1 1 67 GLU OE1 O 4.252 6.427 -37.490 1.00 . A A . 53 GLU OE1 1 1
12 18508 1 1 67 GLU OE2 O 3.365 5.237 -39.109 1.00 . A A . 53 GLU OE2 1 1
12 18509 1 1 68 VAL C C 3.304 7.598 -33.166 1.00 . A A . 54 VAL C 1 1
12 18510 1 1 68 VAL CA C 3.712 6.169 -32.701 1.00 . A A . 54 VAL CA 1 1
12 18511 1 1 68 VAL CB C 5.261 6.060 -32.390 1.00 . A A . 54 VAL CB 1 1
12 18512 1 1 68 VAL CG1 C 5.588 4.736 -31.653 1.00 . A A . 54 VAL CG1 1 1
12 18513 1 1 68 VAL CG2 C 6.124 6.189 -33.663 1.00 . A A . 54 VAL CG2 1 1
12 18514 1 1 68 VAL H H 3.954 4.609 -34.113 1.00 . A A . 54 VAL H 1 1
12 18515 1 1 68 VAL HA H 3.177 5.960 -31.769 1.00 . A A . 54 VAL HA 1 1
12 18516 1 1 68 VAL HB H 5.527 6.880 -31.723 1.00 . A A . 54 VAL HB 1 1
12 18517 1 1 68 VAL HG11 H 6.651 4.684 -31.434 1.00 . A A . 54 VAL HG11 1 1
12 18518 1 1 68 VAL HG12 H 5.315 3.892 -32.274 1.00 . A A . 54 VAL HG12 1 1
12 18519 1 1 68 VAL HG13 H 5.034 4.683 -30.726 1.00 . A A . 54 VAL HG13 1 1
12 18520 1 1 68 VAL HG21 H 7.173 6.101 -33.409 1.00 . A A . 54 VAL HG21 1 1
12 18521 1 1 68 VAL HG22 H 5.951 7.154 -34.126 1.00 . A A . 54 VAL HG22 1 1
12 18522 1 1 68 VAL HG23 H 5.859 5.408 -34.364 1.00 . A A . 54 VAL HG23 1 1
12 18523 1 1 68 VAL N N 3.276 5.149 -33.660 1.00 . A A . 54 VAL N 1 1
12 18524 1 1 68 VAL O O 2.568 8.233 -32.447 1.00 . A A . 54 VAL O 1 1
12 18525 1 1 69 LYS C C 4.495 9.749 -36.025 1.00 . A A . 55 LYS C 1 1
12 18526 1 1 69 LYS CA C 3.402 9.382 -34.989 1.00 . A A . 55 LYS CA 1 1
12 18527 1 1 69 LYS CB C 3.296 10.521 -33.904 1.00 . A A . 55 LYS CB 1 1
12 18528 1 1 69 LYS CD C 1.896 12.479 -34.874 1.00 . A A . 55 LYS CD 1 1
12 18529 1 1 69 LYS CE C 0.849 12.519 -33.747 1.00 . A A . 55 LYS CE 1 1
12 18530 1 1 69 LYS CG C 3.278 11.995 -34.386 1.00 . A A . 55 LYS CG 1 1
12 18531 1 1 69 LYS H H 4.203 7.398 -34.964 1.00 . A A . 55 LYS H 1 1
12 18532 1 1 69 LYS HA H 2.452 9.297 -35.502 1.00 . A A . 55 LYS HA 1 1
12 18533 1 1 69 LYS HB2 H 2.370 10.354 -33.362 1.00 . A A . 55 LYS HB2 1 1
12 18534 1 1 69 LYS HB3 H 4.102 10.396 -33.194 1.00 . A A . 55 LYS HB3 1 1
12 18535 1 1 69 LYS HD2 H 2.003 13.478 -35.284 1.00 . A A . 55 LYS HD2 1 1
12 18536 1 1 69 LYS HD3 H 1.546 11.816 -35.654 1.00 . A A . 55 LYS HD3 1 1
12 18537 1 1 69 LYS HE2 H 0.748 11.528 -33.320 1.00 . A A . 55 LYS HE2 1 1
12 18538 1 1 69 LYS HE3 H 1.188 13.203 -32.975 1.00 . A A . 55 LYS HE3 1 1
12 18539 1 1 69 LYS HG2 H 3.597 12.631 -33.564 1.00 . A A . 55 LYS HG2 1 1
12 18540 1 1 69 LYS HG3 H 3.989 12.103 -35.195 1.00 . A A . 55 LYS HG3 1 1
12 18541 1 1 69 LYS HZ1 H -0.839 12.305 -34.946 1.00 . A A . 55 LYS HZ1 1 1
12 18542 1 1 69 LYS HZ2 H -0.423 13.911 -34.639 1.00 . A A . 55 LYS HZ2 1 1
12 18543 1 1 69 LYS HZ3 H -1.155 12.984 -33.434 1.00 . A A . 55 LYS HZ3 1 1
12 18544 1 1 69 LYS N N 3.699 8.026 -34.404 1.00 . A A . 55 LYS N 1 1
12 18545 1 1 69 LYS NZ N -0.483 12.959 -34.226 1.00 . A A . 55 LYS NZ 1 1
12 18546 1 1 69 LYS O O 5.686 9.500 -35.781 1.00 . A A . 55 LYS O 1 1
12 18547 1 1 70 PRO C C 5.814 12.150 -37.449 1.00 . A A . 56 PRO C 1 1
12 18548 1 1 70 PRO CA C 5.032 11.002 -38.143 1.00 . A A . 56 PRO CA 1 1
12 18549 1 1 70 PRO CB C 4.093 11.559 -39.256 1.00 . A A . 56 PRO CB 1 1
12 18550 1 1 70 PRO CD C 2.732 10.294 -37.768 1.00 . A A . 56 PRO CD 1 1
12 18551 1 1 70 PRO CG C 2.717 11.493 -38.664 1.00 . A A . 56 PRO CG 1 1
12 18552 1 1 70 PRO HA H 5.734 10.293 -38.574 1.00 . A A . 56 PRO HA 1 1
12 18553 1 1 70 PRO HB2 H 4.366 12.580 -39.508 1.00 . A A . 56 PRO HB2 1 1
12 18554 1 1 70 PRO HB3 H 4.173 10.942 -40.144 1.00 . A A . 56 PRO HB3 1 1
12 18555 1 1 70 PRO HD2 H 1.986 10.402 -36.989 1.00 . A A . 56 PRO HD2 1 1
12 18556 1 1 70 PRO HD3 H 2.562 9.381 -38.324 1.00 . A A . 56 PRO HD3 1 1
12 18557 1 1 70 PRO HG2 H 2.509 12.392 -38.087 1.00 . A A . 56 PRO HG2 1 1
12 18558 1 1 70 PRO HG3 H 1.977 11.375 -39.437 1.00 . A A . 56 PRO HG3 1 1
12 18559 1 1 70 PRO N N 4.102 10.323 -37.212 1.00 . A A . 56 PRO N 1 1
12 18560 1 1 70 PRO O O 5.218 13.005 -36.779 1.00 . A A . 56 PRO O 1 1
12 18561 1 1 71 HIS C C 8.367 13.140 -35.613 1.00 . A A . 57 HIS C 1 1
12 18562 1 1 71 HIS CA C 8.106 13.159 -37.137 1.00 . A A . 57 HIS CA 1 1
12 18563 1 1 71 HIS CB C 7.696 14.588 -37.616 1.00 . A A . 57 HIS CB 1 1
12 18564 1 1 71 HIS CD2 C 7.124 14.132 -40.132 1.00 . A A . 57 HIS CD2 1 1
12 18565 1 1 71 HIS CE1 C 8.362 15.698 -41.030 1.00 . A A . 57 HIS CE1 1 1
12 18566 1 1 71 HIS CG C 7.750 14.787 -39.119 1.00 . A A . 57 HIS CG 1 1
12 18567 1 1 71 HIS H H 7.538 11.326 -38.037 1.00 . A A . 57 HIS H 1 1
12 18568 1 1 71 HIS HA H 9.051 12.919 -37.606 1.00 . A A . 57 HIS HA 1 1
12 18569 1 1 71 HIS HB2 H 6.683 14.792 -37.290 1.00 . A A . 57 HIS HB2 1 1
12 18570 1 1 71 HIS HB3 H 8.359 15.318 -37.159 1.00 . A A . 57 HIS HB3 1 1
12 18571 1 1 71 HIS HD1 H 9.099 16.402 -39.262 1.00 . A A . 57 HIS HD1 1 1
12 18572 1 1 71 HIS HD2 H 6.421 13.307 -40.025 1.00 . A A . 57 HIS HD2 1 1
12 18573 1 1 71 HIS HE1 H 8.834 16.343 -41.757 1.00 . A A . 57 HIS HE1 1 1
12 18574 1 1 71 HIS HE2 H 7.252 14.442 -42.202 1.00 . A A . 57 HIS HE2 1 1
12 18575 1 1 71 HIS N N 7.156 12.112 -37.598 1.00 . A A . 57 HIS N 1 1
12 18576 1 1 71 HIS ND1 N 8.520 15.759 -39.727 1.00 . A A . 57 HIS ND1 1 1
12 18577 1 1 71 HIS NE2 N 7.523 14.720 -41.303 1.00 . A A . 57 HIS NE2 1 1
12 18578 1 1 71 HIS O O 9.237 13.887 -35.138 1.00 . A A . 57 HIS O 1 1
12 18579 1 1 72 VAL C C 9.177 11.224 -33.300 1.00 . A A . 58 VAL C 1 1
12 18580 1 1 72 VAL CA C 7.912 12.094 -33.411 1.00 . A A . 58 VAL CA 1 1
12 18581 1 1 72 VAL CB C 6.684 11.439 -32.622 1.00 . A A . 58 VAL CB 1 1
12 18582 1 1 72 VAL CG1 C 6.681 9.891 -32.662 1.00 . A A . 58 VAL CG1 1 1
12 18583 1 1 72 VAL CG2 C 6.605 11.943 -31.162 1.00 . A A . 58 VAL CG2 1 1
12 18584 1 1 72 VAL H H 6.899 11.803 -35.262 1.00 . A A . 58 VAL H 1 1
12 18585 1 1 72 VAL HA H 8.123 13.073 -32.975 1.00 . A A . 58 VAL HA 1 1
12 18586 1 1 72 VAL HB H 5.771 11.768 -33.123 1.00 . A A . 58 VAL HB 1 1
12 18587 1 1 72 VAL HG11 H 6.697 9.553 -33.687 1.00 . A A . 58 VAL HG11 1 1
12 18588 1 1 72 VAL HG12 H 5.786 9.514 -32.178 1.00 . A A . 58 VAL HG12 1 1
12 18589 1 1 72 VAL HG13 H 7.553 9.512 -32.145 1.00 . A A . 58 VAL HG13 1 1
12 18590 1 1 72 VAL HG21 H 6.538 13.023 -31.157 1.00 . A A . 58 VAL HG21 1 1
12 18591 1 1 72 VAL HG22 H 7.491 11.640 -30.621 1.00 . A A . 58 VAL HG22 1 1
12 18592 1 1 72 VAL HG23 H 5.728 11.531 -30.671 1.00 . A A . 58 VAL HG23 1 1
12 18593 1 1 72 VAL N N 7.628 12.301 -34.849 1.00 . A A . 58 VAL N 1 1
12 18594 1 1 72 VAL O O 9.398 10.331 -34.141 1.00 . A A . 58 VAL O 1 1
12 18595 1 1 73 ASN C C 11.081 9.986 -30.756 1.00 . A A . 59 ASN C 1 1
12 18596 1 1 73 ASN CA C 11.243 10.719 -32.083 1.00 . A A . 59 ASN CA 1 1
12 18597 1 1 73 ASN CB C 12.496 11.639 -32.075 1.00 . A A . 59 ASN CB 1 1
12 18598 1 1 73 ASN CG C 12.679 12.408 -33.387 1.00 . A A . 59 ASN CG 1 1
12 18599 1 1 73 ASN H H 9.854 12.284 -31.738 1.00 . A A . 59 ASN H 1 1
12 18600 1 1 73 ASN HA H 11.351 9.982 -32.883 1.00 . A A . 59 ASN HA 1 1
12 18601 1 1 73 ASN HB2 H 12.411 12.359 -31.272 1.00 . A A . 59 ASN HB2 1 1
12 18602 1 1 73 ASN HB3 H 13.380 11.034 -31.910 1.00 . A A . 59 ASN HB3 1 1
12 18603 1 1 73 ASN HD21 H 13.693 10.895 -34.179 1.00 . A A . 59 ASN HD21 1 1
12 18604 1 1 73 ASN HD22 H 13.483 12.272 -35.199 1.00 . A A . 59 ASN HD22 1 1
12 18605 1 1 73 ASN N N 10.035 11.516 -32.320 1.00 . A A . 59 ASN N 1 1
12 18606 1 1 73 ASN ND2 N 13.351 11.797 -34.352 1.00 . A A . 59 ASN ND2 1 1
12 18607 1 1 73 ASN O O 11.198 10.577 -29.693 1.00 . A A . 59 ASN O 1 1
12 18608 1 1 73 ASN OD1 O 12.200 13.536 -33.541 1.00 . A A . 59 ASN OD1 1 1
12 18609 1 1 74 VAL C C 11.809 6.797 -29.661 1.00 . A A . 60 VAL C 1 1
12 18610 1 1 74 VAL CA C 10.671 7.816 -29.660 1.00 . A A . 60 VAL CA 1 1
12 18611 1 1 74 VAL CB C 9.278 7.102 -29.577 1.00 . A A . 60 VAL CB 1 1
12 18612 1 1 74 VAL CG1 C 8.172 8.093 -29.121 1.00 . A A . 60 VAL CG1 1 1
12 18613 1 1 74 VAL CG2 C 8.890 6.440 -30.919 1.00 . A A . 60 VAL CG2 1 1
12 18614 1 1 74 VAL H H 10.672 8.291 -31.718 1.00 . A A . 60 VAL H 1 1
12 18615 1 1 74 VAL HA H 10.782 8.439 -28.768 1.00 . A A . 60 VAL HA 1 1
12 18616 1 1 74 VAL HB H 9.358 6.319 -28.827 1.00 . A A . 60 VAL HB 1 1
12 18617 1 1 74 VAL HG11 H 8.443 8.528 -28.162 1.00 . A A . 60 VAL HG11 1 1
12 18618 1 1 74 VAL HG12 H 7.229 7.571 -29.013 1.00 . A A . 60 VAL HG12 1 1
12 18619 1 1 74 VAL HG13 H 8.060 8.886 -29.852 1.00 . A A . 60 VAL HG13 1 1
12 18620 1 1 74 VAL HG21 H 8.799 7.194 -31.694 1.00 . A A . 60 VAL HG21 1 1
12 18621 1 1 74 VAL HG22 H 7.943 5.930 -30.811 1.00 . A A . 60 VAL HG22 1 1
12 18622 1 1 74 VAL HG23 H 9.646 5.722 -31.208 1.00 . A A . 60 VAL HG23 1 1
12 18623 1 1 74 VAL N N 10.799 8.685 -30.837 1.00 . A A . 60 VAL N 1 1
12 18624 1 1 74 VAL O O 12.161 6.243 -30.705 1.00 . A A . 60 VAL O 1 1
12 18625 1 1 75 LEU C C 13.464 4.800 -27.191 1.00 . A A . 61 LEU C 1 1
12 18626 1 1 75 LEU CA C 13.651 5.876 -28.272 1.00 . A A . 61 LEU CA 1 1
12 18627 1 1 75 LEU CB C 14.805 6.839 -27.823 1.00 . A A . 61 LEU CB 1 1
12 18628 1 1 75 LEU CD1 C 14.292 9.019 -29.099 1.00 . A A . 61 LEU CD1 1 1
12 18629 1 1 75 LEU CD2 C 16.666 8.526 -28.404 1.00 . A A . 61 LEU CD2 1 1
12 18630 1 1 75 LEU CG C 15.315 7.917 -28.835 1.00 . A A . 61 LEU CG 1 1
12 18631 1 1 75 LEU H H 11.953 6.968 -27.699 1.00 . A A . 61 LEU H 1 1
12 18632 1 1 75 LEU HA H 13.936 5.399 -29.206 1.00 . A A . 61 LEU HA 1 1
12 18633 1 1 75 LEU HB2 H 14.464 7.359 -26.948 1.00 . A A . 61 LEU HB2 1 1
12 18634 1 1 75 LEU HB3 H 15.656 6.224 -27.531 1.00 . A A . 61 LEU HB3 1 1
12 18635 1 1 75 LEU HD11 H 13.423 8.596 -29.579 1.00 . A A . 61 LEU HD11 1 1
12 18636 1 1 75 LEU HD12 H 14.718 9.772 -29.748 1.00 . A A . 61 LEU HD12 1 1
12 18637 1 1 75 LEU HD13 H 13.994 9.478 -28.165 1.00 . A A . 61 LEU HD13 1 1
12 18638 1 1 75 LEU HD21 H 16.989 9.261 -29.132 1.00 . A A . 61 LEU HD21 1 1
12 18639 1 1 75 LEU HD22 H 17.412 7.748 -28.337 1.00 . A A . 61 LEU HD22 1 1
12 18640 1 1 75 LEU HD23 H 16.564 9.005 -27.434 1.00 . A A . 61 LEU HD23 1 1
12 18641 1 1 75 LEU HG H 15.467 7.433 -29.775 1.00 . A A . 61 LEU HG 1 1
12 18642 1 1 75 LEU N N 12.398 6.608 -28.480 1.00 . A A . 61 LEU N 1 1
12 18643 1 1 75 LEU O O 12.673 4.963 -26.266 1.00 . A A . 61 LEU O 1 1
12 18644 1 1 76 LYS C C 15.916 2.793 -25.896 1.00 . A A . 62 LYS C 1 1
12 18645 1 1 76 LYS CA C 14.430 2.720 -26.290 1.00 . A A . 62 LYS CA 1 1
12 18646 1 1 76 LYS CB C 14.040 1.303 -26.807 1.00 . A A . 62 LYS CB 1 1
12 18647 1 1 76 LYS CD C 14.239 0.089 -24.541 1.00 . A A . 62 LYS CD 1 1
12 18648 1 1 76 LYS CE C 15.005 -0.990 -23.770 1.00 . A A . 62 LYS CE 1 1
12 18649 1 1 76 LYS CG C 14.622 0.109 -26.024 1.00 . A A . 62 LYS CG 1 1
12 18650 1 1 76 LYS H H 14.617 3.553 -28.203 1.00 . A A . 62 LYS H 1 1
12 18651 1 1 76 LYS HA H 13.810 2.963 -25.425 1.00 . A A . 62 LYS HA 1 1
12 18652 1 1 76 LYS HB2 H 12.959 1.217 -26.791 1.00 . A A . 62 LYS HB2 1 1
12 18653 1 1 76 LYS HB3 H 14.369 1.211 -27.837 1.00 . A A . 62 LYS HB3 1 1
12 18654 1 1 76 LYS HD2 H 14.468 1.056 -24.103 1.00 . A A . 62 LYS HD2 1 1
12 18655 1 1 76 LYS HD3 H 13.178 -0.099 -24.455 1.00 . A A . 62 LYS HD3 1 1
12 18656 1 1 76 LYS HE2 H 16.065 -0.778 -23.818 1.00 . A A . 62 LYS HE2 1 1
12 18657 1 1 76 LYS HE3 H 14.685 -0.955 -22.747 1.00 . A A . 62 LYS HE3 1 1
12 18658 1 1 76 LYS HG2 H 14.266 -0.805 -26.483 1.00 . A A . 62 LYS HG2 1 1
12 18659 1 1 76 LYS HG3 H 15.707 0.138 -26.108 1.00 . A A . 62 LYS HG3 1 1
12 18660 1 1 76 LYS HZ1 H 15.433 -3.032 -23.865 1.00 . A A . 62 LYS HZ1 1 1
12 18661 1 1 76 LYS HZ2 H 14.905 -2.385 -25.330 1.00 . A A . 62 LYS HZ2 1 1
12 18662 1 1 76 LYS HZ3 H 13.798 -2.674 -24.078 1.00 . A A . 62 LYS HZ3 1 1
12 18663 1 1 76 LYS N N 14.203 3.708 -27.339 1.00 . A A . 62 LYS N 1 1
12 18664 1 1 76 LYS NZ N 14.768 -2.365 -24.300 1.00 . A A . 62 LYS NZ 1 1
12 18665 1 1 76 LYS O O 16.781 2.356 -26.660 1.00 . A A . 62 LYS O 1 1
12 18666 1 1 77 ASN C C 18.545 4.165 -25.052 1.00 . A A . 63 ASN C 1 1
12 18667 1 1 77 ASN CA C 17.541 3.443 -24.106 1.00 . A A . 63 ASN CA 1 1
12 18668 1 1 77 ASN CB C 18.001 1.988 -23.730 1.00 . A A . 63 ASN CB 1 1
12 18669 1 1 77 ASN CG C 19.198 1.930 -22.765 1.00 . A A . 63 ASN CG 1 1
12 18670 1 1 77 ASN H H 15.445 3.806 -24.232 1.00 . A A . 63 ASN H 1 1
12 18671 1 1 77 ASN HA H 17.451 4.030 -23.197 1.00 . A A . 63 ASN HA 1 1
12 18672 1 1 77 ASN HB2 H 17.173 1.471 -23.268 1.00 . A A . 63 ASN HB2 1 1
12 18673 1 1 77 ASN HB3 H 18.268 1.457 -24.641 1.00 . A A . 63 ASN HB3 1 1
12 18674 1 1 77 ASN HD21 H 17.989 1.933 -21.181 1.00 . A A . 63 ASN HD21 1 1
12 18675 1 1 77 ASN HD22 H 19.680 1.898 -20.836 1.00 . A A . 63 ASN HD22 1 1
12 18676 1 1 77 ASN N N 16.189 3.389 -24.717 1.00 . A A . 63 ASN N 1 1
12 18677 1 1 77 ASN ND2 N 18.924 1.912 -21.464 1.00 . A A . 63 ASN ND2 1 1
12 18678 1 1 77 ASN O O 19.732 3.831 -25.119 1.00 . A A . 63 ASN O 1 1
12 18679 1 1 77 ASN OD1 O 20.356 1.878 -23.183 1.00 . A A . 63 ASN OD1 1 1
12 18680 1 1 78 GLY C C 18.776 5.425 -28.162 1.00 . A A . 64 GLY C 1 1
12 18681 1 1 78 GLY CA C 18.834 5.964 -26.730 1.00 . A A . 64 GLY CA 1 1
12 18682 1 1 78 GLY H H 17.103 5.432 -25.636 1.00 . A A . 64 GLY H 1 1
12 18683 1 1 78 GLY HA2 H 18.462 6.979 -26.732 1.00 . A A . 64 GLY HA2 1 1
12 18684 1 1 78 GLY HA3 H 19.873 5.991 -26.407 1.00 . A A . 64 GLY HA3 1 1
12 18685 1 1 78 GLY N N 18.043 5.194 -25.764 1.00 . A A . 64 GLY N 1 1
12 18686 1 1 78 GLY O O 19.169 6.132 -29.099 1.00 . A A . 64 GLY O 1 1
12 18687 1 1 79 ARG C C 16.690 3.903 -30.190 1.00 . A A . 65 ARG C 1 1
12 18688 1 1 79 ARG CA C 18.091 3.567 -29.669 1.00 . A A . 65 ARG CA 1 1
12 18689 1 1 79 ARG CB C 18.298 2.028 -29.592 1.00 . A A . 65 ARG CB 1 1
12 18690 1 1 79 ARG CD C 18.432 -0.226 -30.832 1.00 . A A . 65 ARG CD 1 1
12 18691 1 1 79 ARG CG C 18.264 1.299 -30.960 1.00 . A A . 65 ARG CG 1 1
12 18692 1 1 79 ARG CZ C 19.424 -1.939 -32.373 1.00 . A A . 65 ARG CZ 1 1
12 18693 1 1 79 ARG H H 18.002 3.687 -27.556 1.00 . A A . 65 ARG H 1 1
12 18694 1 1 79 ARG HA H 18.831 3.992 -30.352 1.00 . A A . 65 ARG HA 1 1
12 18695 1 1 79 ARG HB2 H 19.262 1.838 -29.133 1.00 . A A . 65 ARG HB2 1 1
12 18696 1 1 79 ARG HB3 H 17.527 1.606 -28.957 1.00 . A A . 65 ARG HB3 1 1
12 18697 1 1 79 ARG HD2 H 19.292 -0.432 -30.203 1.00 . A A . 65 ARG HD2 1 1
12 18698 1 1 79 ARG HD3 H 17.546 -0.638 -30.361 1.00 . A A . 65 ARG HD3 1 1
12 18699 1 1 79 ARG HE H 18.113 -0.512 -32.902 1.00 . A A . 65 ARG HE 1 1
12 18700 1 1 79 ARG HG2 H 17.317 1.506 -31.443 1.00 . A A . 65 ARG HG2 1 1
12 18701 1 1 79 ARG HG3 H 19.067 1.692 -31.577 1.00 . A A . 65 ARG HG3 1 1
12 18702 1 1 79 ARG HH11 H 20.137 -2.056 -30.477 1.00 . A A . 65 ARG HH11 1 1
12 18703 1 1 79 ARG HH12 H 20.759 -3.239 -31.579 1.00 . A A . 65 ARG HH12 1 1
12 18704 1 1 79 ARG HH21 H 18.975 -2.070 -34.345 1.00 . A A . 65 ARG HH21 1 1
12 18705 1 1 79 ARG HH22 H 20.101 -3.256 -33.755 1.00 . A A . 65 ARG HH22 1 1
12 18706 1 1 79 ARG N N 18.273 4.191 -28.340 1.00 . A A . 65 ARG N 1 1
12 18707 1 1 79 ARG NE N 18.619 -0.885 -32.142 1.00 . A A . 65 ARG NE 1 1
12 18708 1 1 79 ARG NH1 N 20.165 -2.454 -31.397 1.00 . A A . 65 ARG NH1 1 1
12 18709 1 1 79 ARG NH2 N 19.506 -2.462 -33.586 1.00 . A A . 65 ARG NH2 1 1
12 18710 1 1 79 ARG O O 15.699 3.310 -29.757 1.00 . A A . 65 ARG O 1 1
12 18711 1 1 80 GLU C C 14.504 4.413 -32.328 1.00 . A A . 66 GLU C 1 1
12 18712 1 1 80 GLU CA C 15.370 5.461 -31.584 1.00 . A A . 66 GLU CA 1 1
12 18713 1 1 80 GLU CB C 15.709 6.693 -32.464 1.00 . A A . 66 GLU CB 1 1
12 18714 1 1 80 GLU CD C 15.073 8.994 -33.365 1.00 . A A . 66 GLU CD 1 1
12 18715 1 1 80 GLU CG C 14.616 7.771 -32.557 1.00 . A A . 66 GLU CG 1 1
12 18716 1 1 80 GLU H H 17.468 5.197 -31.491 1.00 . A A . 66 GLU H 1 1
12 18717 1 1 80 GLU HA H 14.827 5.806 -30.706 1.00 . A A . 66 GLU HA 1 1
12 18718 1 1 80 GLU HB2 H 16.601 7.165 -32.060 1.00 . A A . 66 GLU HB2 1 1
12 18719 1 1 80 GLU HB3 H 15.937 6.356 -33.468 1.00 . A A . 66 GLU HB3 1 1
12 18720 1 1 80 GLU HG2 H 13.729 7.350 -33.010 1.00 . A A . 66 GLU HG2 1 1
12 18721 1 1 80 GLU HG3 H 14.364 8.088 -31.549 1.00 . A A . 66 GLU HG3 1 1
12 18722 1 1 80 GLU N N 16.626 4.865 -31.109 1.00 . A A . 66 GLU N 1 1
12 18723 1 1 80 GLU O O 14.812 4.023 -33.458 1.00 . A A . 66 GLU O 1 1
12 18724 1 1 80 GLU OE1 O 15.071 8.930 -34.611 1.00 . A A . 66 GLU OE1 1 1
12 18725 1 1 80 GLU OE2 O 15.457 10.019 -32.759 1.00 . A A . 66 GLU OE2 1 1
12 18726 1 1 81 VAL C C 11.709 3.240 -33.378 1.00 . A A . 67 VAL C 1 1
12 18727 1 1 81 VAL CA C 12.554 2.866 -32.140 1.00 . A A . 67 VAL CA 1 1
12 18728 1 1 81 VAL CB C 11.647 2.256 -31.001 1.00 . A A . 67 VAL CB 1 1
12 18729 1 1 81 VAL CG1 C 12.502 1.595 -29.891 1.00 . A A . 67 VAL CG1 1 1
12 18730 1 1 81 VAL CG2 C 10.691 3.306 -30.398 1.00 . A A . 67 VAL CG2 1 1
12 18731 1 1 81 VAL H H 13.194 4.391 -30.806 1.00 . A A . 67 VAL H 1 1
12 18732 1 1 81 VAL HA H 13.221 2.077 -32.461 1.00 . A A . 67 VAL HA 1 1
12 18733 1 1 81 VAL HB H 11.042 1.466 -31.453 1.00 . A A . 67 VAL HB 1 1
12 18734 1 1 81 VAL HG11 H 13.100 0.797 -30.310 1.00 . A A . 67 VAL HG11 1 1
12 18735 1 1 81 VAL HG12 H 11.855 1.180 -29.119 1.00 . A A . 67 VAL HG12 1 1
12 18736 1 1 81 VAL HG13 H 13.159 2.330 -29.438 1.00 . A A . 67 VAL HG13 1 1
12 18737 1 1 81 VAL HG21 H 11.261 4.106 -29.940 1.00 . A A . 67 VAL HG21 1 1
12 18738 1 1 81 VAL HG22 H 10.060 2.843 -29.651 1.00 . A A . 67 VAL HG22 1 1
12 18739 1 1 81 VAL HG23 H 10.064 3.719 -31.179 1.00 . A A . 67 VAL HG23 1 1
12 18740 1 1 81 VAL N N 13.420 3.963 -31.659 1.00 . A A . 67 VAL N 1 1
12 18741 1 1 81 VAL O O 10.980 2.395 -33.891 1.00 . A A . 67 VAL O 1 1
12 18742 1 1 82 VAL C C 11.928 4.268 -36.368 1.00 . A A . 68 VAL C 1 1
12 18743 1 1 82 VAL CA C 11.197 4.906 -35.153 1.00 . A A . 68 VAL CA 1 1
12 18744 1 1 82 VAL CB C 11.149 6.473 -35.332 1.00 . A A . 68 VAL CB 1 1
12 18745 1 1 82 VAL CG1 C 10.456 7.153 -34.129 1.00 . A A . 68 VAL CG1 1 1
12 18746 1 1 82 VAL CG2 C 12.554 7.073 -35.590 1.00 . A A . 68 VAL CG2 1 1
12 18747 1 1 82 VAL H H 12.312 5.164 -33.349 1.00 . A A . 68 VAL H 1 1
12 18748 1 1 82 VAL HA H 10.173 4.539 -35.147 1.00 . A A . 68 VAL HA 1 1
12 18749 1 1 82 VAL HB H 10.537 6.679 -36.211 1.00 . A A . 68 VAL HB 1 1
12 18750 1 1 82 VAL HG11 H 11.014 6.951 -33.221 1.00 . A A . 68 VAL HG11 1 1
12 18751 1 1 82 VAL HG12 H 9.451 6.770 -34.020 1.00 . A A . 68 VAL HG12 1 1
12 18752 1 1 82 VAL HG13 H 10.411 8.224 -34.287 1.00 . A A . 68 VAL HG13 1 1
12 18753 1 1 82 VAL HG21 H 12.974 6.654 -36.498 1.00 . A A . 68 VAL HG21 1 1
12 18754 1 1 82 VAL HG22 H 13.211 6.847 -34.761 1.00 . A A . 68 VAL HG22 1 1
12 18755 1 1 82 VAL HG23 H 12.480 8.149 -35.702 1.00 . A A . 68 VAL HG23 1 1
12 18756 1 1 82 VAL N N 11.817 4.497 -33.867 1.00 . A A . 68 VAL N 1 1
12 18757 1 1 82 VAL O O 11.430 4.340 -37.494 1.00 . A A . 68 VAL O 1 1
12 18758 1 1 83 HIS C C 13.614 1.474 -37.187 1.00 . A A . 69 HIS C 1 1
12 18759 1 1 83 HIS CA C 13.921 2.991 -37.181 1.00 . A A . 69 HIS CA 1 1
12 18760 1 1 83 HIS CB C 15.437 3.237 -36.955 1.00 . A A . 69 HIS CB 1 1
12 18761 1 1 83 HIS CD2 C 16.093 5.530 -35.896 1.00 . A A . 69 HIS CD2 1 1
12 18762 1 1 83 HIS CE1 C 16.293 6.697 -37.730 1.00 . A A . 69 HIS CE1 1 1
12 18763 1 1 83 HIS CG C 15.828 4.698 -36.931 1.00 . A A . 69 HIS CG 1 1
12 18764 1 1 83 HIS H H 13.494 3.731 -35.227 1.00 . A A . 69 HIS H 1 1
12 18765 1 1 83 HIS HA H 13.641 3.403 -38.149 1.00 . A A . 69 HIS HA 1 1
12 18766 1 1 83 HIS HB2 H 15.735 2.801 -36.006 1.00 . A A . 69 HIS HB2 1 1
12 18767 1 1 83 HIS HB3 H 16.002 2.759 -37.751 1.00 . A A . 69 HIS HB3 1 1
12 18768 1 1 83 HIS HD1 H 15.817 5.160 -38.989 1.00 . A A . 69 HIS HD1 1 1
12 18769 1 1 83 HIS HD2 H 16.096 5.260 -34.850 1.00 . A A . 69 HIS HD2 1 1
12 18770 1 1 83 HIS HE1 H 16.464 7.515 -38.415 1.00 . A A . 69 HIS HE1 1 1
12 18771 1 1 83 HIS HE2 H 16.410 7.599 -35.898 1.00 . A A . 69 HIS HE2 1 1
12 18772 1 1 83 HIS N N 13.126 3.686 -36.134 1.00 . A A . 69 HIS N 1 1
12 18773 1 1 83 HIS ND1 N 15.958 5.469 -38.066 1.00 . A A . 69 HIS ND1 1 1
12 18774 1 1 83 HIS NE2 N 16.378 6.764 -36.415 1.00 . A A . 69 HIS NE2 1 1
12 18775 1 1 83 HIS O O 13.863 0.783 -38.184 1.00 . A A . 69 HIS O 1 1
12 18776 1 1 84 LEU C C 11.183 -0.463 -35.427 1.00 . A A . 70 LEU C 1 1
12 18777 1 1 84 LEU CA C 12.659 -0.435 -35.876 1.00 . A A . 70 LEU CA 1 1
12 18778 1 1 84 LEU CB C 13.604 -1.194 -34.871 1.00 . A A . 70 LEU CB 1 1
12 18779 1 1 84 LEU CD1 C 14.273 -1.602 -32.415 1.00 . A A . 70 LEU CD1 1 1
12 18780 1 1 84 LEU CD2 C 14.924 0.574 -33.528 1.00 . A A . 70 LEU CD2 1 1
12 18781 1 1 84 LEU CG C 13.851 -0.543 -33.458 1.00 . A A . 70 LEU CG 1 1
12 18782 1 1 84 LEU H H 12.951 1.585 -35.301 1.00 . A A . 70 LEU H 1 1
12 18783 1 1 84 LEU HA H 12.708 -0.927 -36.842 1.00 . A A . 70 LEU HA 1 1
12 18784 1 1 84 LEU HB2 H 13.179 -2.183 -34.717 1.00 . A A . 70 LEU HB2 1 1
12 18785 1 1 84 LEU HB3 H 14.565 -1.330 -35.353 1.00 . A A . 70 LEU HB3 1 1
12 18786 1 1 84 LEU HD11 H 14.397 -1.134 -31.445 1.00 . A A . 70 LEU HD11 1 1
12 18787 1 1 84 LEU HD12 H 15.207 -2.062 -32.712 1.00 . A A . 70 LEU HD12 1 1
12 18788 1 1 84 LEU HD13 H 13.508 -2.365 -32.343 1.00 . A A . 70 LEU HD13 1 1
12 18789 1 1 84 LEU HD21 H 14.615 1.331 -34.238 1.00 . A A . 70 LEU HD21 1 1
12 18790 1 1 84 LEU HD22 H 15.873 0.156 -33.839 1.00 . A A . 70 LEU HD22 1 1
12 18791 1 1 84 LEU HD23 H 15.034 1.028 -32.554 1.00 . A A . 70 LEU HD23 1 1
12 18792 1 1 84 LEU HG H 12.928 -0.091 -33.108 1.00 . A A . 70 LEU HG 1 1
12 18793 1 1 84 LEU N N 13.084 0.972 -36.054 1.00 . A A . 70 LEU N 1 1
12 18794 1 1 84 LEU O O 10.415 0.431 -35.797 1.00 . A A . 70 LEU O 1 1
12 18795 1 1 85 ASP C C 9.224 -0.450 -33.077 1.00 . A A . 71 ASP C 1 1
12 18796 1 1 85 ASP CA C 9.445 -1.607 -34.077 1.00 . A A . 71 ASP CA 1 1
12 18797 1 1 85 ASP CB C 9.294 -2.953 -33.338 1.00 . A A . 71 ASP CB 1 1
12 18798 1 1 85 ASP CG C 9.176 -4.172 -34.262 1.00 . A A . 71 ASP CG 1 1
12 18799 1 1 85 ASP H H 11.384 -2.279 -34.597 1.00 . A A . 71 ASP H 1 1
12 18800 1 1 85 ASP HA H 8.697 -1.554 -34.866 1.00 . A A . 71 ASP HA 1 1
12 18801 1 1 85 ASP HB2 H 10.158 -3.095 -32.695 1.00 . A A . 71 ASP HB2 1 1
12 18802 1 1 85 ASP HB3 H 8.410 -2.911 -32.707 1.00 . A A . 71 ASP HB3 1 1
12 18803 1 1 85 ASP N N 10.775 -1.521 -34.702 1.00 . A A . 71 ASP N 1 1
12 18804 1 1 85 ASP O O 9.844 -0.425 -32.005 1.00 . A A . 71 ASP O 1 1
12 18805 1 1 85 ASP OD1 O 10.213 -4.661 -34.759 1.00 . A A . 71 ASP OD1 1 1
12 18806 1 1 85 ASP OD2 O 8.038 -4.656 -34.483 1.00 . A A . 71 ASP OD2 1 1
12 18807 1 1 86 GLY C C 6.998 1.263 -31.504 1.00 . A A . 72 GLY C 1 1
12 18808 1 1 86 GLY CA C 8.015 1.630 -32.574 1.00 . A A . 72 GLY CA 1 1
12 18809 1 1 86 GLY H H 7.911 0.421 -34.321 1.00 . A A . 72 GLY H 1 1
12 18810 1 1 86 GLY HA2 H 8.921 1.995 -32.104 1.00 . A A . 72 GLY HA2 1 1
12 18811 1 1 86 GLY HA3 H 7.606 2.428 -33.181 1.00 . A A . 72 GLY HA3 1 1
12 18812 1 1 86 GLY N N 8.343 0.494 -33.441 1.00 . A A . 72 GLY N 1 1
12 18813 1 1 86 GLY O O 7.170 1.609 -30.337 1.00 . A A . 72 GLY O 1 1
12 18814 1 1 87 MET C C 5.078 -1.019 -30.159 1.00 . A A . 73 MET C 1 1
12 18815 1 1 87 MET CA C 4.794 0.212 -31.039 1.00 . A A . 73 MET CA 1 1
12 18816 1 1 87 MET CB C 3.507 -0.002 -31.881 1.00 . A A . 73 MET CB 1 1
12 18817 1 1 87 MET CE C 1.304 2.481 -30.934 1.00 . A A . 73 MET CE 1 1
12 18818 1 1 87 MET CG C 3.102 1.221 -32.711 1.00 . A A . 73 MET CG 1 1
12 18819 1 1 87 MET H H 5.907 0.270 -32.853 1.00 . A A . 73 MET H 1 1
12 18820 1 1 87 MET HA H 4.625 1.059 -30.375 1.00 . A A . 73 MET HA 1 1
12 18821 1 1 87 MET HB2 H 3.666 -0.834 -32.557 1.00 . A A . 73 MET HB2 1 1
12 18822 1 1 87 MET HB3 H 2.685 -0.245 -31.216 1.00 . A A . 73 MET HB3 1 1
12 18823 1 1 87 MET HE1 H 1.077 3.335 -30.313 1.00 . A A . 73 MET HE1 1 1
12 18824 1 1 87 MET HE2 H 1.328 1.591 -30.324 1.00 . A A . 73 MET HE2 1 1
12 18825 1 1 87 MET HE3 H 0.543 2.378 -31.695 1.00 . A A . 73 MET HE3 1 1
12 18826 1 1 87 MET HG2 H 3.862 1.414 -33.461 1.00 . A A . 73 MET HG2 1 1
12 18827 1 1 87 MET HG3 H 2.163 1.013 -33.210 1.00 . A A . 73 MET HG3 1 1
12 18828 1 1 87 MET N N 5.931 0.567 -31.920 1.00 . A A . 73 MET N 1 1
12 18829 1 1 87 MET O O 4.397 -1.207 -29.147 1.00 . A A . 73 MET O 1 1
12 18830 1 1 87 MET SD S 2.903 2.717 -31.708 1.00 . A A . 73 MET SD 1 1
12 18831 1 1 88 ALA C C 7.801 -3.609 -30.147 1.00 . A A . 74 ALA C 1 1
12 18832 1 1 88 ALA CA C 6.399 -3.092 -29.794 1.00 . A A . 74 ALA CA 1 1
12 18833 1 1 88 ALA CB C 5.325 -4.180 -30.035 1.00 . A A . 74 ALA CB 1 1
12 18834 1 1 88 ALA H H 6.574 -1.650 -31.358 1.00 . A A . 74 ALA H 1 1
12 18835 1 1 88 ALA HA H 6.396 -2.852 -28.736 1.00 . A A . 74 ALA HA 1 1
12 18836 1 1 88 ALA HB1 H 4.348 -3.798 -29.767 1.00 . A A . 74 ALA HB1 1 1
12 18837 1 1 88 ALA HB2 H 5.542 -5.051 -29.429 1.00 . A A . 74 ALA HB2 1 1
12 18838 1 1 88 ALA HB3 H 5.321 -4.465 -31.080 1.00 . A A . 74 ALA HB3 1 1
12 18839 1 1 88 ALA N N 6.067 -1.859 -30.545 1.00 . A A . 74 ALA N 1 1
12 18840 1 1 88 ALA O O 7.943 -4.533 -30.951 1.00 . A A . 74 ALA O 1 1
12 18841 1 1 89 THR C C 10.632 -4.679 -29.053 1.00 . A A . 75 THR C 1 1
12 18842 1 1 89 THR CA C 10.241 -3.375 -29.811 1.00 . A A . 75 THR CA 1 1
12 18843 1 1 89 THR CB C 11.257 -2.190 -29.543 1.00 . A A . 75 THR CB 1 1
12 18844 1 1 89 THR CG2 C 11.041 -1.489 -28.188 1.00 . A A . 75 THR CG2 1 1
12 18845 1 1 89 THR H H 8.663 -2.244 -28.955 1.00 . A A . 75 THR H 1 1
12 18846 1 1 89 THR HA H 10.307 -3.597 -30.874 1.00 . A A . 75 THR HA 1 1
12 18847 1 1 89 THR HB H 11.122 -1.450 -30.331 1.00 . A A . 75 THR HB 1 1
12 18848 1 1 89 THR HG1 H 12.745 -3.097 -30.478 1.00 . A A . 75 THR HG1 1 1
12 18849 1 1 89 THR HG21 H 11.732 -0.661 -28.094 1.00 . A A . 75 THR HG21 1 1
12 18850 1 1 89 THR HG22 H 11.217 -2.185 -27.379 1.00 . A A . 75 THR HG22 1 1
12 18851 1 1 89 THR HG23 H 10.027 -1.116 -28.123 1.00 . A A . 75 THR HG23 1 1
12 18852 1 1 89 THR N N 8.843 -2.986 -29.558 1.00 . A A . 75 THR N 1 1
12 18853 1 1 89 THR O O 10.670 -5.756 -29.672 1.00 . A A . 75 THR O 1 1
12 18854 1 1 89 THR OG1 O 12.611 -2.660 -29.627 1.00 . A A . 75 THR OG1 1 1
12 18855 1 1 90 ALA C C 11.561 -5.345 -25.449 1.00 . A A . 76 ALA C 1 1
12 18856 1 1 90 ALA CA C 11.528 -5.662 -26.957 1.00 . A A . 76 ALA CA 1 1
12 18857 1 1 90 ALA CB C 12.960 -5.910 -27.499 1.00 . A A . 76 ALA CB 1 1
12 18858 1 1 90 ALA H H 10.513 -3.816 -27.240 1.00 . A A . 76 ALA H 1 1
12 18859 1 1 90 ALA HA H 10.953 -6.572 -27.093 1.00 . A A . 76 ALA HA 1 1
12 18860 1 1 90 ALA HB1 H 13.569 -5.029 -27.354 1.00 . A A . 76 ALA HB1 1 1
12 18861 1 1 90 ALA HB2 H 12.913 -6.140 -28.554 1.00 . A A . 76 ALA HB2 1 1
12 18862 1 1 90 ALA HB3 H 13.410 -6.743 -26.971 1.00 . A A . 76 ALA HB3 1 1
12 18863 1 1 90 ALA N N 10.843 -4.595 -27.723 1.00 . A A . 76 ALA N 1 1
12 18864 1 1 90 ALA O O 12.541 -5.673 -24.763 1.00 . A A . 76 ALA O 1 1
12 18865 1 1 91 LEU C C 10.393 -5.306 -22.486 1.00 . A A . 77 LEU C 1 1
12 18866 1 1 91 LEU CA C 10.502 -4.184 -23.546 1.00 . A A . 77 LEU CA 1 1
12 18867 1 1 91 LEU CB C 9.369 -3.146 -23.305 1.00 . A A . 77 LEU CB 1 1
12 18868 1 1 91 LEU CD1 C 8.499 -0.758 -23.512 1.00 . A A . 77 LEU CD1 1 1
12 18869 1 1 91 LEU CD2 C 10.895 -1.262 -24.168 1.00 . A A . 77 LEU CD2 1 1
12 18870 1 1 91 LEU CG C 9.455 -1.810 -24.108 1.00 . A A . 77 LEU CG 1 1
12 18871 1 1 91 LEU H H 9.685 -4.616 -25.469 1.00 . A A . 77 LEU H 1 1
12 18872 1 1 91 LEU HA H 11.448 -3.678 -23.408 1.00 . A A . 77 LEU HA 1 1
12 18873 1 1 91 LEU HB2 H 8.419 -3.621 -23.536 1.00 . A A . 77 LEU HB2 1 1
12 18874 1 1 91 LEU HB3 H 9.366 -2.899 -22.244 1.00 . A A . 77 LEU HB3 1 1
12 18875 1 1 91 LEU HD11 H 8.536 0.148 -24.107 1.00 . A A . 77 LEU HD11 1 1
12 18876 1 1 91 LEU HD12 H 8.790 -0.527 -22.496 1.00 . A A . 77 LEU HD12 1 1
12 18877 1 1 91 LEU HD13 H 7.488 -1.140 -23.515 1.00 . A A . 77 LEU HD13 1 1
12 18878 1 1 91 LEU HD21 H 11.530 -1.964 -24.691 1.00 . A A . 77 LEU HD21 1 1
12 18879 1 1 91 LEU HD22 H 11.279 -1.116 -23.165 1.00 . A A . 77 LEU HD22 1 1
12 18880 1 1 91 LEU HD23 H 10.905 -0.317 -24.695 1.00 . A A . 77 LEU HD23 1 1
12 18881 1 1 91 LEU HG H 9.134 -1.995 -25.127 1.00 . A A . 77 LEU HG 1 1
12 18882 1 1 91 LEU N N 10.493 -4.710 -24.927 1.00 . A A . 77 LEU N 1 1
12 18883 1 1 91 LEU O O 9.795 -6.362 -22.721 1.00 . A A . 77 LEU O 1 1
12 18884 1 1 92 ASP C C 11.252 -5.011 -18.904 1.00 . A A . 78 ASP C 1 1
12 18885 1 1 92 ASP CA C 11.084 -5.905 -20.160 1.00 . A A . 78 ASP CA 1 1
12 18886 1 1 92 ASP CB C 12.281 -6.890 -20.342 1.00 . A A . 78 ASP CB 1 1
12 18887 1 1 92 ASP CG C 12.268 -8.105 -19.384 1.00 . A A . 78 ASP CG 1 1
12 18888 1 1 92 ASP H H 11.437 -4.145 -21.255 1.00 . A A . 78 ASP H 1 1
12 18889 1 1 92 ASP HA H 10.154 -6.454 -20.076 1.00 . A A . 78 ASP HA 1 1
12 18890 1 1 92 ASP HB2 H 12.266 -7.260 -21.362 1.00 . A A . 78 ASP HB2 1 1
12 18891 1 1 92 ASP HB3 H 13.209 -6.342 -20.203 1.00 . A A . 78 ASP HB3 1 1
12 18892 1 1 92 ASP N N 11.000 -5.018 -21.330 1.00 . A A . 78 ASP N 1 1
12 18893 1 1 92 ASP O O 11.276 -3.786 -19.022 1.00 . A A . 78 ASP O 1 1
12 18894 1 1 92 ASP OD1 O 11.634 -9.134 -19.719 1.00 . A A . 78 ASP OD1 1 1
12 18895 1 1 92 ASP OD2 O 12.890 -8.044 -18.296 1.00 . A A . 78 ASP OD2 1 1
12 18896 1 1 93 ASP C C 12.784 -4.051 -16.385 1.00 . A A . 79 ASP C 1 1
12 18897 1 1 93 ASP CA C 11.470 -4.858 -16.449 1.00 . A A . 79 ASP CA 1 1
12 18898 1 1 93 ASP CB C 11.368 -5.851 -15.265 1.00 . A A . 79 ASP CB 1 1
12 18899 1 1 93 ASP CG C 11.453 -5.188 -13.882 1.00 . A A . 79 ASP CG 1 1
12 18900 1 1 93 ASP H H 11.320 -6.581 -17.679 1.00 . A A . 79 ASP H 1 1
12 18901 1 1 93 ASP HA H 10.632 -4.157 -16.399 1.00 . A A . 79 ASP HA 1 1
12 18902 1 1 93 ASP HB2 H 10.419 -6.374 -15.330 1.00 . A A . 79 ASP HB2 1 1
12 18903 1 1 93 ASP HB3 H 12.163 -6.585 -15.354 1.00 . A A . 79 ASP HB3 1 1
12 18904 1 1 93 ASP N N 11.344 -5.606 -17.716 1.00 . A A . 79 ASP N 1 1
12 18905 1 1 93 ASP O O 13.863 -4.587 -16.634 1.00 . A A . 79 ASP O 1 1
12 18906 1 1 93 ASP OD1 O 10.457 -4.559 -13.447 1.00 . A A . 79 ASP OD1 1 1
12 18907 1 1 93 ASP OD2 O 12.510 -5.302 -13.213 1.00 . A A . 79 ASP OD2 1 1
12 18908 1 1 94 GLY C C 14.233 -1.194 -17.262 1.00 . A A . 80 GLY C 1 1
12 18909 1 1 94 GLY CA C 13.808 -1.841 -15.937 1.00 . A A . 80 GLY CA 1 1
12 18910 1 1 94 GLY H H 11.759 -2.404 -15.883 1.00 . A A . 80 GLY H 1 1
12 18911 1 1 94 GLY HA2 H 13.543 -1.052 -15.247 1.00 . A A . 80 GLY HA2 1 1
12 18912 1 1 94 GLY HA3 H 14.653 -2.381 -15.525 1.00 . A A . 80 GLY HA3 1 1
12 18913 1 1 94 GLY N N 12.658 -2.753 -16.054 1.00 . A A . 80 GLY N 1 1
12 18914 1 1 94 GLY O O 15.251 -0.490 -17.309 1.00 . A A . 80 GLY O 1 1
12 18915 1 1 95 ASP C C 13.342 0.563 -19.853 1.00 . A A . 81 ASP C 1 1
12 18916 1 1 95 ASP CA C 13.760 -0.918 -19.689 1.00 . A A . 81 ASP CA 1 1
12 18917 1 1 95 ASP CB C 13.061 -1.816 -20.754 1.00 . A A . 81 ASP CB 1 1
12 18918 1 1 95 ASP CG C 13.740 -3.195 -20.978 1.00 . A A . 81 ASP CG 1 1
12 18919 1 1 95 ASP H H 12.635 -1.945 -18.205 1.00 . A A . 81 ASP H 1 1
12 18920 1 1 95 ASP HA H 14.841 -0.991 -19.835 1.00 . A A . 81 ASP HA 1 1
12 18921 1 1 95 ASP HB2 H 12.039 -1.998 -20.444 1.00 . A A . 81 ASP HB2 1 1
12 18922 1 1 95 ASP HB3 H 13.039 -1.288 -21.699 1.00 . A A . 81 ASP HB3 1 1
12 18923 1 1 95 ASP N N 13.453 -1.419 -18.330 1.00 . A A . 81 ASP N 1 1
12 18924 1 1 95 ASP O O 12.178 0.911 -19.669 1.00 . A A . 81 ASP O 1 1
12 18925 1 1 95 ASP OD1 O 14.373 -3.746 -20.048 1.00 . A A . 81 ASP OD1 1 1
12 18926 1 1 95 ASP OD2 O 13.634 -3.731 -22.105 1.00 . A A . 81 ASP OD2 1 1
12 18927 1 1 96 ALA C C 13.555 3.232 -21.760 1.00 . A A . 82 ALA C 1 1
12 18928 1 1 96 ALA CA C 14.096 2.880 -20.359 1.00 . A A . 82 ALA CA 1 1
12 18929 1 1 96 ALA CB C 15.395 3.662 -20.084 1.00 . A A . 82 ALA CB 1 1
12 18930 1 1 96 ALA H H 15.216 1.075 -20.362 1.00 . A A . 82 ALA H 1 1
12 18931 1 1 96 ALA HA H 13.366 3.184 -19.608 1.00 . A A . 82 ALA HA 1 1
12 18932 1 1 96 ALA HB1 H 15.205 4.728 -20.168 1.00 . A A . 82 ALA HB1 1 1
12 18933 1 1 96 ALA HB2 H 16.158 3.377 -20.794 1.00 . A A . 82 ALA HB2 1 1
12 18934 1 1 96 ALA HB3 H 15.742 3.446 -19.079 1.00 . A A . 82 ALA HB3 1 1
12 18935 1 1 96 ALA N N 14.317 1.427 -20.207 1.00 . A A . 82 ALA N 1 1
12 18936 1 1 96 ALA O O 14.170 2.873 -22.769 1.00 . A A . 82 ALA O 1 1
12 18937 1 1 97 VAL C C 11.827 5.987 -23.056 1.00 . A A . 83 VAL C 1 1
12 18938 1 1 97 VAL CA C 11.808 4.445 -23.061 1.00 . A A . 83 VAL CA 1 1
12 18939 1 1 97 VAL CB C 10.332 3.931 -23.259 1.00 . A A . 83 VAL CB 1 1
12 18940 1 1 97 VAL CG1 C 9.733 4.411 -24.605 1.00 . A A . 83 VAL CG1 1 1
12 18941 1 1 97 VAL CG2 C 10.264 2.393 -23.130 1.00 . A A . 83 VAL CG2 1 1
12 18942 1 1 97 VAL H H 11.939 4.121 -20.969 1.00 . A A . 83 VAL H 1 1
12 18943 1 1 97 VAL HA H 12.408 4.086 -23.901 1.00 . A A . 83 VAL HA 1 1
12 18944 1 1 97 VAL HB H 9.724 4.356 -22.460 1.00 . A A . 83 VAL HB 1 1
12 18945 1 1 97 VAL HG11 H 10.330 4.035 -25.427 1.00 . A A . 83 VAL HG11 1 1
12 18946 1 1 97 VAL HG12 H 9.725 5.492 -24.638 1.00 . A A . 83 VAL HG12 1 1
12 18947 1 1 97 VAL HG13 H 8.718 4.045 -24.706 1.00 . A A . 83 VAL HG13 1 1
12 18948 1 1 97 VAL HG21 H 9.240 2.060 -23.248 1.00 . A A . 83 VAL HG21 1 1
12 18949 1 1 97 VAL HG22 H 10.626 2.089 -22.156 1.00 . A A . 83 VAL HG22 1 1
12 18950 1 1 97 VAL HG23 H 10.878 1.931 -23.895 1.00 . A A . 83 VAL HG23 1 1
12 18951 1 1 97 VAL N N 12.404 3.935 -21.809 1.00 . A A . 83 VAL N 1 1
12 18952 1 1 97 VAL O O 11.083 6.622 -22.303 1.00 . A A . 83 VAL O 1 1
12 18953 1 1 98 SER C C 11.802 8.481 -25.155 1.00 . A A . 84 SER C 1 1
12 18954 1 1 98 SER CA C 12.799 8.027 -24.073 1.00 . A A . 84 SER CA 1 1
12 18955 1 1 98 SER CB C 14.240 8.398 -24.471 1.00 . A A . 84 SER CB 1 1
12 18956 1 1 98 SER H H 13.316 5.997 -24.385 1.00 . A A . 84 SER H 1 1
12 18957 1 1 98 SER HA H 12.555 8.518 -23.133 1.00 . A A . 84 SER HA 1 1
12 18958 1 1 98 SER HB2 H 14.511 7.880 -25.375 1.00 . A A . 84 SER HB2 1 1
12 18959 1 1 98 SER HB3 H 14.316 9.463 -24.639 1.00 . A A . 84 SER HB3 1 1
12 18960 1 1 98 SER HG H 15.925 8.609 -23.491 1.00 . A A . 84 SER HG 1 1
12 18961 1 1 98 SER N N 12.710 6.569 -23.879 1.00 . A A . 84 SER N 1 1
12 18962 1 1 98 SER O O 11.452 7.699 -26.032 1.00 . A A . 84 SER O 1 1
12 18963 1 1 98 SER OG O 15.159 8.027 -23.460 1.00 . A A . 84 SER OG 1 1
12 18964 1 1 99 VAL C C 10.782 11.808 -26.342 1.00 . A A . 85 VAL C 1 1
12 18965 1 1 99 VAL CA C 10.417 10.325 -26.099 1.00 . A A . 85 VAL CA 1 1
12 18966 1 1 99 VAL CB C 8.871 10.222 -25.732 1.00 . A A . 85 VAL CB 1 1
12 18967 1 1 99 VAL CG1 C 8.422 8.765 -25.419 1.00 . A A . 85 VAL CG1 1 1
12 18968 1 1 99 VAL CG2 C 8.497 11.166 -24.575 1.00 . A A . 85 VAL CG2 1 1
12 18969 1 1 99 VAL H H 11.589 10.304 -24.325 1.00 . A A . 85 VAL H 1 1
12 18970 1 1 99 VAL HA H 10.574 9.781 -27.029 1.00 . A A . 85 VAL HA 1 1
12 18971 1 1 99 VAL HB H 8.307 10.542 -26.610 1.00 . A A . 85 VAL HB 1 1
12 18972 1 1 99 VAL HG11 H 8.632 8.126 -26.268 1.00 . A A . 85 VAL HG11 1 1
12 18973 1 1 99 VAL HG12 H 7.358 8.741 -25.215 1.00 . A A . 85 VAL HG12 1 1
12 18974 1 1 99 VAL HG13 H 8.958 8.397 -24.553 1.00 . A A . 85 VAL HG13 1 1
12 18975 1 1 99 VAL HG21 H 8.709 12.193 -24.852 1.00 . A A . 85 VAL HG21 1 1
12 18976 1 1 99 VAL HG22 H 9.069 10.912 -23.693 1.00 . A A . 85 VAL HG22 1 1
12 18977 1 1 99 VAL HG23 H 7.439 11.075 -24.349 1.00 . A A . 85 VAL HG23 1 1
12 18978 1 1 99 VAL N N 11.322 9.742 -25.081 1.00 . A A . 85 VAL N 1 1
12 18979 1 1 99 VAL O O 11.226 12.521 -25.432 1.00 . A A . 85 VAL O 1 1
12 18980 1 1 100 PHE C C 9.522 13.925 -28.924 1.00 . A A . 86 PHE C 1 1
12 18981 1 1 100 PHE CA C 10.751 13.628 -28.036 1.00 . A A . 86 PHE CA 1 1
12 18982 1 1 100 PHE CB C 12.044 13.835 -28.890 1.00 . A A . 86 PHE CB 1 1
12 18983 1 1 100 PHE CD1 C 13.760 12.188 -28.012 1.00 . A A . 86 PHE CD1 1 1
12 18984 1 1 100 PHE CD2 C 14.244 14.508 -27.763 1.00 . A A . 86 PHE CD2 1 1
12 18985 1 1 100 PHE CE1 C 14.964 11.873 -27.415 1.00 . A A . 86 PHE CE1 1 1
12 18986 1 1 100 PHE CE2 C 15.457 14.187 -27.171 1.00 . A A . 86 PHE CE2 1 1
12 18987 1 1 100 PHE CG C 13.372 13.506 -28.197 1.00 . A A . 86 PHE CG 1 1
12 18988 1 1 100 PHE CZ C 15.809 12.861 -27.000 1.00 . A A . 86 PHE CZ 1 1
12 18989 1 1 100 PHE H H 10.298 11.585 -28.247 1.00 . A A . 86 PHE H 1 1
12 18990 1 1 100 PHE HA H 10.766 14.292 -27.163 1.00 . A A . 86 PHE HA 1 1
12 18991 1 1 100 PHE HB2 H 11.984 13.208 -29.773 1.00 . A A . 86 PHE HB2 1 1
12 18992 1 1 100 PHE HB3 H 12.081 14.870 -29.214 1.00 . A A . 86 PHE HB3 1 1
12 18993 1 1 100 PHE HD1 H 13.098 11.385 -28.341 1.00 . A A . 86 PHE HD1 1 1
12 18994 1 1 100 PHE HD2 H 13.969 15.550 -27.893 1.00 . A A . 86 PHE HD2 1 1
12 18995 1 1 100 PHE HE1 H 15.240 10.832 -27.279 1.00 . A A . 86 PHE HE1 1 1
12 18996 1 1 100 PHE HE2 H 16.125 14.972 -26.838 1.00 . A A . 86 PHE HE2 1 1
12 18997 1 1 100 PHE HZ H 16.755 12.596 -26.547 1.00 . A A . 86 PHE HZ 1 1
12 18998 1 1 100 PHE N N 10.589 12.239 -27.583 1.00 . A A . 86 PHE N 1 1
12 18999 1 1 100 PHE O O 9.180 13.077 -29.759 1.00 . A A . 86 PHE O 1 1
12 19000 1 1 101 PRO C C 7.927 15.571 -31.096 1.00 . A A . 87 PRO C 1 1
12 19001 1 1 101 PRO CA C 7.648 15.484 -29.575 1.00 . A A . 87 PRO CA 1 1
12 19002 1 1 101 PRO CB C 7.250 16.878 -28.985 1.00 . A A . 87 PRO CB 1 1
12 19003 1 1 101 PRO CD C 9.126 16.123 -27.748 1.00 . A A . 87 PRO CD 1 1
12 19004 1 1 101 PRO CG C 8.484 17.358 -28.322 1.00 . A A . 87 PRO CG 1 1
12 19005 1 1 101 PRO HA H 6.838 14.774 -29.417 1.00 . A A . 87 PRO HA 1 1
12 19006 1 1 101 PRO HB2 H 6.926 17.554 -29.773 1.00 . A A . 87 PRO HB2 1 1
12 19007 1 1 101 PRO HB3 H 6.438 16.757 -28.271 1.00 . A A . 87 PRO HB3 1 1
12 19008 1 1 101 PRO HD2 H 10.194 16.271 -27.624 1.00 . A A . 87 PRO HD2 1 1
12 19009 1 1 101 PRO HD3 H 8.673 15.863 -26.796 1.00 . A A . 87 PRO HD3 1 1
12 19010 1 1 101 PRO HG2 H 9.138 17.837 -29.049 1.00 . A A . 87 PRO HG2 1 1
12 19011 1 1 101 PRO HG3 H 8.237 18.061 -27.532 1.00 . A A . 87 PRO HG3 1 1
12 19012 1 1 101 PRO N N 8.836 15.097 -28.761 1.00 . A A . 87 PRO N 1 1
12 19013 1 1 101 PRO O O 9.093 15.620 -31.514 1.00 . A A . 87 PRO O 1 1
12 19014 1 1 102 PRO C C 7.634 16.986 -33.846 1.00 . A A . 88 PRO C 1 1
12 19015 1 1 102 PRO CA C 6.970 15.670 -33.411 1.00 . A A . 88 PRO CA 1 1
12 19016 1 1 102 PRO CB C 5.508 15.554 -33.936 1.00 . A A . 88 PRO CB 1 1
12 19017 1 1 102 PRO CD C 5.413 15.593 -31.534 1.00 . A A . 88 PRO CD 1 1
12 19018 1 1 102 PRO CG C 4.689 15.105 -32.760 1.00 . A A . 88 PRO CG 1 1
12 19019 1 1 102 PRO HA H 7.559 14.831 -33.779 1.00 . A A . 88 PRO HA 1 1
12 19020 1 1 102 PRO HB2 H 5.157 16.512 -34.311 1.00 . A A . 88 PRO HB2 1 1
12 19021 1 1 102 PRO HB3 H 5.461 14.824 -34.732 1.00 . A A . 88 PRO HB3 1 1
12 19022 1 1 102 PRO HD2 H 5.105 16.598 -31.253 1.00 . A A . 88 PRO HD2 1 1
12 19023 1 1 102 PRO HD3 H 5.251 14.913 -30.706 1.00 . A A . 88 PRO HD3 1 1
12 19024 1 1 102 PRO HG2 H 3.691 15.532 -32.808 1.00 . A A . 88 PRO HG2 1 1
12 19025 1 1 102 PRO HG3 H 4.622 14.020 -32.752 1.00 . A A . 88 PRO HG3 1 1
12 19026 1 1 102 PRO N N 6.837 15.600 -31.942 1.00 . A A . 88 PRO N 1 1
12 19027 1 1 102 PRO O O 7.221 18.069 -33.415 1.00 . A A . 88 PRO O 1 1
12 19028 1 1 103 VAL C C 9.182 18.338 -36.636 1.00 . A A . 89 VAL C 1 1
12 19029 1 1 103 VAL CA C 9.478 18.020 -35.155 1.00 . A A . 89 VAL CA 1 1
12 19030 1 1 103 VAL CB C 11.022 17.747 -34.900 1.00 . A A . 89 VAL CB 1 1
12 19031 1 1 103 VAL CG1 C 11.303 17.616 -33.381 1.00 . A A . 89 VAL CG1 1 1
12 19032 1 1 103 VAL CG2 C 11.535 16.487 -35.654 1.00 . A A . 89 VAL CG2 1 1
12 19033 1 1 103 VAL H H 8.872 15.989 -35.063 1.00 . A A . 89 VAL H 1 1
12 19034 1 1 103 VAL HA H 9.194 18.891 -34.559 1.00 . A A . 89 VAL HA 1 1
12 19035 1 1 103 VAL HB H 11.579 18.611 -35.264 1.00 . A A . 89 VAL HB 1 1
12 19036 1 1 103 VAL HG11 H 10.986 18.517 -32.873 1.00 . A A . 89 VAL HG11 1 1
12 19037 1 1 103 VAL HG12 H 12.362 17.470 -33.209 1.00 . A A . 89 VAL HG12 1 1
12 19038 1 1 103 VAL HG13 H 10.756 16.771 -32.978 1.00 . A A . 89 VAL HG13 1 1
12 19039 1 1 103 VAL HG21 H 11.404 16.623 -36.719 1.00 . A A . 89 VAL HG21 1 1
12 19040 1 1 103 VAL HG22 H 10.976 15.616 -35.338 1.00 . A A . 89 VAL HG22 1 1
12 19041 1 1 103 VAL HG23 H 12.588 16.329 -35.445 1.00 . A A . 89 VAL HG23 1 1
12 19042 1 1 103 VAL N N 8.657 16.877 -34.710 1.00 . A A . 89 VAL N 1 1
12 19043 1 1 103 VAL O O 9.303 17.476 -37.510 1.00 . A A . 89 VAL O 1 1
12 19044 1 1 104 ALA C C 8.914 21.455 -38.499 1.00 . A A . 90 ALA C 1 1
12 19045 1 1 104 ALA CA C 8.361 20.042 -38.247 1.00 . A A . 90 ALA CA 1 1
12 19046 1 1 104 ALA CB C 6.827 20.009 -38.399 1.00 . A A . 90 ALA CB 1 1
12 19047 1 1 104 ALA H H 8.694 20.221 -36.165 1.00 . A A . 90 ALA H 1 1
12 19048 1 1 104 ALA HA H 8.791 19.365 -38.983 1.00 . A A . 90 ALA HA 1 1
12 19049 1 1 104 ALA HB1 H 6.547 20.321 -39.399 1.00 . A A . 90 ALA HB1 1 1
12 19050 1 1 104 ALA HB2 H 6.372 20.675 -37.679 1.00 . A A . 90 ALA HB2 1 1
12 19051 1 1 104 ALA HB3 H 6.466 19.002 -38.226 1.00 . A A . 90 ALA HB3 1 1
12 19052 1 1 104 ALA N N 8.752 19.581 -36.903 1.00 . A A . 90 ALA N 1 1
12 19053 1 1 104 ALA O O 8.987 22.280 -37.574 1.00 . A A . 90 ALA O 1 1
12 19054 1 1 105 GLY C C 10.604 22.879 -41.493 1.00 . A A . 91 GLY C 1 1
12 19055 1 1 105 GLY CA C 9.887 22.996 -40.156 1.00 . A A . 91 GLY CA 1 1
12 19056 1 1 105 GLY H H 9.199 21.016 -40.430 1.00 . A A . 91 GLY H 1 1
12 19057 1 1 105 GLY HA2 H 9.090 23.728 -40.233 1.00 . A A . 91 GLY HA2 1 1
12 19058 1 1 105 GLY HA3 H 10.596 23.328 -39.406 1.00 . A A . 91 GLY HA3 1 1
12 19059 1 1 105 GLY N N 9.308 21.716 -39.753 1.00 . A A . 91 GLY N 1 1
12 19060 1 1 105 GLY O O 10.440 23.735 -42.375 1.00 . A A . 91 GLY O 1 1
12 19061 1 1 106 GLY C C 12.455 20.001 -42.941 1.00 . A A . 92 GLY C 1 1
12 19062 1 1 106 GLY CA C 12.117 21.492 -42.868 1.00 . A A . 92 GLY CA 1 1
12 19063 1 1 106 GLY H H 11.465 21.176 -40.883 1.00 . A A . 92 GLY H 1 1
12 19064 1 1 106 GLY HA2 H 11.514 21.768 -43.731 1.00 . A A . 92 GLY HA2 1 1
12 19065 1 1 106 GLY HA3 H 13.033 22.069 -42.888 1.00 . A A . 92 GLY HA3 1 1
12 19066 1 1 106 GLY N N 11.389 21.795 -41.636 1.00 . A A . 92 GLY N 1 1
12 19067 1 1 106 GLY O O 13.555 19.601 -42.502 1.00 . A A . 92 GLY O 1 1
12 19068 1 1 106 GLY OXT O 11.594 19.209 -43.382 1.00 . A A . 92 GLY OXT 1 1
13 19069 1 1 1 GLY C C -4.288 -2.122 -4.840 1.00 . A A . -13 GLY C 1 1
13 19070 1 1 1 GLY CA C -5.345 -1.836 -3.774 1.00 . A A . -13 GLY CA 1 1
13 19071 1 1 1 GLY H1 H -5.751 0.157 -4.241 1.00 . A A . -13 GLY H1 1 1
13 19072 1 1 1 GLY H2 H -7.000 -0.624 -3.409 1.00 . A A . -13 GLY H2 1 1
13 19073 1 1 1 GLY H3 H -6.741 -0.955 -5.052 1.00 . A A . -13 GLY H3 1 1
13 19074 1 1 1 GLY HA2 H -4.852 -1.567 -2.849 1.00 . A A . -13 GLY HA2 1 1
13 19075 1 1 1 GLY HA3 H -5.924 -2.734 -3.605 1.00 . A A . -13 GLY HA3 1 1
13 19076 1 1 1 GLY N N -6.274 -0.741 -4.144 1.00 . A A . -13 GLY N 1 1
13 19077 1 1 1 GLY O O -3.181 -1.561 -4.797 1.00 . A A . -13 GLY O 1 1
13 19078 1 1 2 GLY C C -3.694 -2.731 -8.129 1.00 . A A . -12 GLY C 1 1
13 19079 1 1 2 GLY CA C -3.683 -3.505 -6.812 1.00 . A A . -12 GLY CA 1 1
13 19080 1 1 2 GLY H H -5.571 -3.279 -5.863 1.00 . A A . -12 GLY H 1 1
13 19081 1 1 2 GLY HA2 H -2.679 -3.484 -6.399 1.00 . A A . -12 GLY HA2 1 1
13 19082 1 1 2 GLY HA3 H -3.939 -4.538 -7.011 1.00 . A A . -12 GLY HA3 1 1
13 19083 1 1 2 GLY N N -4.637 -2.984 -5.816 1.00 . A A . -12 GLY N 1 1
13 19084 1 1 2 GLY O O -4.279 -3.182 -9.126 1.00 . A A . -12 GLY O 1 1
13 19085 1 1 3 GLY C C -1.698 -1.064 -10.163 1.00 . A A . -11 GLY C 1 1
13 19086 1 1 3 GLY CA C -2.921 -0.704 -9.315 1.00 . A A . -11 GLY CA 1 1
13 19087 1 1 3 GLY H H -2.648 -1.240 -7.280 1.00 . A A . -11 GLY H 1 1
13 19088 1 1 3 GLY HA2 H -3.820 -0.788 -9.920 1.00 . A A . -11 GLY HA2 1 1
13 19089 1 1 3 GLY HA3 H -2.823 0.322 -8.991 1.00 . A A . -11 GLY HA3 1 1
13 19090 1 1 3 GLY N N -3.048 -1.549 -8.121 1.00 . A A . -11 GLY N 1 1
13 19091 1 1 3 GLY O O -1.772 -1.099 -11.393 1.00 . A A . -11 GLY O 1 1
13 19092 1 1 4 ARG C C 0.774 -3.077 -10.695 1.00 . A A . -10 ARG C 1 1
13 19093 1 1 4 ARG CA C 0.727 -1.640 -10.135 1.00 . A A . -10 ARG CA 1 1
13 19094 1 1 4 ARG CB C 1.879 -1.413 -9.122 1.00 . A A . -10 ARG CB 1 1
13 19095 1 1 4 ARG CD C 2.336 1.073 -9.647 1.00 . A A . -10 ARG CD 1 1
13 19096 1 1 4 ARG CG C 1.965 0.030 -8.575 1.00 . A A . -10 ARG CG 1 1
13 19097 1 1 4 ARG CZ C 2.539 3.566 -9.791 1.00 . A A . -10 ARG CZ 1 1
13 19098 1 1 4 ARG H H -0.619 -1.370 -8.507 1.00 . A A . -10 ARG H 1 1
13 19099 1 1 4 ARG HA H 0.853 -0.943 -10.962 1.00 . A A . -10 ARG HA 1 1
13 19100 1 1 4 ARG HB2 H 1.740 -2.084 -8.281 1.00 . A A . -10 ARG HB2 1 1
13 19101 1 1 4 ARG HB3 H 2.826 -1.654 -9.601 1.00 . A A . -10 ARG HB3 1 1
13 19102 1 1 4 ARG HD2 H 3.359 0.908 -9.964 1.00 . A A . -10 ARG HD2 1 1
13 19103 1 1 4 ARG HD3 H 1.674 0.960 -10.499 1.00 . A A . -10 ARG HD3 1 1
13 19104 1 1 4 ARG HE H 1.814 2.550 -8.236 1.00 . A A . -10 ARG HE 1 1
13 19105 1 1 4 ARG HG2 H 1.004 0.295 -8.153 1.00 . A A . -10 ARG HG2 1 1
13 19106 1 1 4 ARG HG3 H 2.712 0.056 -7.786 1.00 . A A . -10 ARG HG3 1 1
13 19107 1 1 4 ARG HH11 H 3.319 2.640 -11.425 1.00 . A A . -10 ARG HH11 1 1
13 19108 1 1 4 ARG HH12 H 3.360 4.368 -11.464 1.00 . A A . -10 ARG HH12 1 1
13 19109 1 1 4 ARG HH21 H 1.867 4.788 -8.330 1.00 . A A . -10 ARG HH21 1 1
13 19110 1 1 4 ARG HH22 H 2.528 5.586 -9.718 1.00 . A A . -10 ARG HH22 1 1
13 19111 1 1 4 ARG N N -0.573 -1.348 -9.486 1.00 . A A . -10 ARG N 1 1
13 19112 1 1 4 ARG NE N 2.208 2.451 -9.130 1.00 . A A . -10 ARG NE 1 1
13 19113 1 1 4 ARG NH1 N 3.117 3.520 -10.993 1.00 . A A . -10 ARG NH1 1 1
13 19114 1 1 4 ARG NH2 N 2.294 4.740 -9.236 1.00 . A A . -10 ARG NH2 1 1
13 19115 1 1 4 ARG O O 1.519 -3.348 -11.640 1.00 . A A . -10 ARG O 1 1
13 19116 1 1 5 ASP C C -1.218 -5.449 -11.691 1.00 . A A . -9 ASP C 1 1
13 19117 1 1 5 ASP CA C -0.160 -5.390 -10.570 1.00 . A A . -9 ASP CA 1 1
13 19118 1 1 5 ASP CB C -0.579 -6.357 -9.422 1.00 . A A . -9 ASP CB 1 1
13 19119 1 1 5 ASP CG C 0.393 -6.363 -8.234 1.00 . A A . -9 ASP CG 1 1
13 19120 1 1 5 ASP H H -0.494 -3.723 -9.274 1.00 . A A . -9 ASP H 1 1
13 19121 1 1 5 ASP HA H 0.799 -5.708 -10.973 1.00 . A A . -9 ASP HA 1 1
13 19122 1 1 5 ASP HB2 H -1.564 -6.073 -9.065 1.00 . A A . -9 ASP HB2 1 1
13 19123 1 1 5 ASP HB3 H -0.639 -7.372 -9.816 1.00 . A A . -9 ASP HB3 1 1
13 19124 1 1 5 ASP N N -0.008 -3.993 -10.081 1.00 . A A . -9 ASP N 1 1
13 19125 1 1 5 ASP O O -1.130 -6.294 -12.599 1.00 . A A . -9 ASP O 1 1
13 19126 1 1 5 ASP OD1 O 1.574 -6.720 -8.409 1.00 . A A . -9 ASP OD1 1 1
13 19127 1 1 5 ASP OD2 O -0.017 -6.021 -7.106 1.00 . A A . -9 ASP OD2 1 1
13 19128 1 1 6 TYR C C -4.355 -5.564 -12.355 1.00 . A A . -8 TYR C 1 1
13 19129 1 1 6 TYR CA C -3.363 -4.398 -12.517 1.00 . A A . -8 TYR CA 1 1
13 19130 1 1 6 TYR CB C -2.918 -4.227 -13.999 1.00 . A A . -8 TYR CB 1 1
13 19131 1 1 6 TYR CD1 C -2.819 -1.740 -14.587 1.00 . A A . -8 TYR CD1 1 1
13 19132 1 1 6 TYR CD2 C -0.759 -2.871 -14.141 1.00 . A A . -8 TYR CD2 1 1
13 19133 1 1 6 TYR CE1 C -2.134 -0.557 -14.792 1.00 . A A . -8 TYR CE1 1 1
13 19134 1 1 6 TYR CE2 C -0.072 -1.691 -14.349 1.00 . A A . -8 TYR CE2 1 1
13 19135 1 1 6 TYR CG C -2.148 -2.925 -14.256 1.00 . A A . -8 TYR CG 1 1
13 19136 1 1 6 TYR CZ C -0.763 -0.534 -14.675 1.00 . A A . -8 TYR CZ 1 1
13 19137 1 1 6 TYR H H -2.153 -3.889 -10.846 1.00 . A A . -8 TYR H 1 1
13 19138 1 1 6 TYR HA H -3.877 -3.491 -12.217 1.00 . A A . -8 TYR HA 1 1
13 19139 1 1 6 TYR HB2 H -2.279 -5.058 -14.279 1.00 . A A . -8 TYR HB2 1 1
13 19140 1 1 6 TYR HB3 H -3.793 -4.231 -14.639 1.00 . A A . -8 TYR HB3 1 1
13 19141 1 1 6 TYR HD1 H -3.898 -1.755 -14.683 1.00 . A A . -8 TYR HD1 1 1
13 19142 1 1 6 TYR HD2 H -0.213 -3.780 -13.875 1.00 . A A . -8 TYR HD2 1 1
13 19143 1 1 6 TYR HE1 H -2.678 0.346 -15.045 1.00 . A A . -8 TYR HE1 1 1
13 19144 1 1 6 TYR HE2 H 1.008 -1.671 -14.257 1.00 . A A . -8 TYR HE2 1 1
13 19145 1 1 6 TYR HH H 0.705 0.485 -15.403 1.00 . A A . -8 TYR HH 1 1
13 19146 1 1 6 TYR N N -2.209 -4.527 -11.591 1.00 . A A . -8 TYR N 1 1
13 19147 1 1 6 TYR O O -5.491 -5.369 -11.907 1.00 . A A . -8 TYR O 1 1
13 19148 1 1 6 TYR OH O -0.081 0.654 -14.873 1.00 . A A . -8 TYR OH 1 1
13 19149 1 1 7 LYS C C -4.239 -8.860 -11.411 1.00 . A A . -7 LYS C 1 1
13 19150 1 1 7 LYS CA C -4.697 -8.016 -12.618 1.00 . A A . -7 LYS CA 1 1
13 19151 1 1 7 LYS CB C -4.604 -8.812 -13.966 1.00 . A A . -7 LYS CB 1 1
13 19152 1 1 7 LYS CD C -2.162 -9.730 -13.834 1.00 . A A . -7 LYS CD 1 1
13 19153 1 1 7 LYS CE C -0.777 -9.709 -14.494 1.00 . A A . -7 LYS CE 1 1
13 19154 1 1 7 LYS CG C -3.196 -8.892 -14.622 1.00 . A A . -7 LYS CG 1 1
13 19155 1 1 7 LYS H H -2.999 -6.836 -13.066 1.00 . A A . -7 LYS H 1 1
13 19156 1 1 7 LYS HA H -5.736 -7.745 -12.451 1.00 . A A . -7 LYS HA 1 1
13 19157 1 1 7 LYS HB2 H -4.956 -9.823 -13.800 1.00 . A A . -7 LYS HB2 1 1
13 19158 1 1 7 LYS HB3 H -5.274 -8.343 -14.683 1.00 . A A . -7 LYS HB3 1 1
13 19159 1 1 7 LYS HD2 H -2.075 -9.328 -12.831 1.00 . A A . -7 LYS HD2 1 1
13 19160 1 1 7 LYS HD3 H -2.513 -10.755 -13.776 1.00 . A A . -7 LYS HD3 1 1
13 19161 1 1 7 LYS HE2 H -0.088 -10.296 -13.894 1.00 . A A . -7 LYS HE2 1 1
13 19162 1 1 7 LYS HE3 H -0.847 -10.150 -15.481 1.00 . A A . -7 LYS HE3 1 1
13 19163 1 1 7 LYS HG2 H -3.300 -9.323 -15.614 1.00 . A A . -7 LYS HG2 1 1
13 19164 1 1 7 LYS HG3 H -2.818 -7.878 -14.724 1.00 . A A . -7 LYS HG3 1 1
13 19165 1 1 7 LYS HZ1 H -0.869 -7.755 -15.215 1.00 . A A . -7 LYS HZ1 1 1
13 19166 1 1 7 LYS HZ2 H 0.700 -8.354 -15.076 1.00 . A A . -7 LYS HZ2 1 1
13 19167 1 1 7 LYS HZ3 H -0.149 -7.883 -13.689 1.00 . A A . -7 LYS HZ3 1 1
13 19168 1 1 7 LYS N N -3.909 -6.772 -12.722 1.00 . A A . -7 LYS N 1 1
13 19169 1 1 7 LYS NZ N -0.237 -8.330 -14.627 1.00 . A A . -7 LYS NZ 1 1
13 19170 1 1 7 LYS O O -3.235 -8.546 -10.758 1.00 . A A . -7 LYS O 1 1
13 19171 1 1 8 ASP C C -4.545 -12.331 -10.797 1.00 . A A . -6 ASP C 1 1
13 19172 1 1 8 ASP CA C -4.656 -10.949 -10.118 1.00 . A A . -6 ASP CA 1 1
13 19173 1 1 8 ASP CB C -5.729 -10.962 -8.989 1.00 . A A . -6 ASP CB 1 1
13 19174 1 1 8 ASP CG C -5.493 -12.068 -7.934 1.00 . A A . -6 ASP CG 1 1
13 19175 1 1 8 ASP H H -5.806 -10.081 -11.671 1.00 . A A . -6 ASP H 1 1
13 19176 1 1 8 ASP HA H -3.690 -10.698 -9.680 1.00 . A A . -6 ASP HA 1 1
13 19177 1 1 8 ASP HB2 H -5.722 -10.002 -8.483 1.00 . A A . -6 ASP HB2 1 1
13 19178 1 1 8 ASP HB3 H -6.710 -11.104 -9.435 1.00 . A A . -6 ASP HB3 1 1
13 19179 1 1 8 ASP N N -4.991 -9.942 -11.144 1.00 . A A . -6 ASP N 1 1
13 19180 1 1 8 ASP O O -5.560 -12.925 -11.180 1.00 . A A . -6 ASP O 1 1
13 19181 1 1 8 ASP OD1 O -4.597 -11.905 -7.079 1.00 . A A . -6 ASP OD1 1 1
13 19182 1 1 8 ASP OD2 O -6.204 -13.096 -7.952 1.00 . A A . -6 ASP OD2 1 1
13 19183 1 1 9 ASP C C -1.552 -14.486 -11.182 1.00 . A A . -5 ASP C 1 1
13 19184 1 1 9 ASP CA C -2.993 -14.131 -11.550 1.00 . A A . -5 ASP CA 1 1
13 19185 1 1 9 ASP CB C -3.191 -14.134 -13.090 1.00 . A A . -5 ASP CB 1 1
13 19186 1 1 9 ASP CG C -2.772 -15.462 -13.746 1.00 . A A . -5 ASP CG 1 1
13 19187 1 1 9 ASP H H -2.547 -12.222 -10.753 1.00 . A A . -5 ASP H 1 1
13 19188 1 1 9 ASP HA H -3.668 -14.864 -11.098 1.00 . A A . -5 ASP HA 1 1
13 19189 1 1 9 ASP HB2 H -4.242 -13.956 -13.307 1.00 . A A . -5 ASP HB2 1 1
13 19190 1 1 9 ASP HB3 H -2.611 -13.321 -13.521 1.00 . A A . -5 ASP HB3 1 1
13 19191 1 1 9 ASP N N -3.300 -12.800 -10.989 1.00 . A A . -5 ASP N 1 1
13 19192 1 1 9 ASP O O -1.288 -15.452 -10.456 1.00 . A A . -5 ASP O 1 1
13 19193 1 1 9 ASP OD1 O -3.526 -16.452 -13.645 1.00 . A A . -5 ASP OD1 1 1
13 19194 1 1 9 ASP OD2 O -1.690 -15.518 -14.376 1.00 . A A . -5 ASP OD2 1 1
13 19195 1 1 10 ASP C C 0.957 -12.798 -10.055 1.00 . A A . -4 ASP C 1 1
13 19196 1 1 10 ASP CA C 0.787 -13.681 -11.313 1.00 . A A . -4 ASP CA 1 1
13 19197 1 1 10 ASP CB C 1.654 -13.155 -12.496 1.00 . A A . -4 ASP CB 1 1
13 19198 1 1 10 ASP CG C 3.165 -13.402 -12.308 1.00 . A A . -4 ASP CG 1 1
13 19199 1 1 10 ASP H H -0.918 -13.003 -12.361 1.00 . A A . -4 ASP H 1 1
13 19200 1 1 10 ASP HA H 1.072 -14.704 -11.074 1.00 . A A . -4 ASP HA 1 1
13 19201 1 1 10 ASP HB2 H 1.337 -13.649 -13.412 1.00 . A A . -4 ASP HB2 1 1
13 19202 1 1 10 ASP HB3 H 1.486 -12.089 -12.617 1.00 . A A . -4 ASP HB3 1 1
13 19203 1 1 10 ASP N N -0.629 -13.663 -11.698 1.00 . A A . -4 ASP N 1 1
13 19204 1 1 10 ASP O O 0.026 -12.056 -9.686 1.00 . A A . -4 ASP O 1 1
13 19205 1 1 10 ASP OD1 O 3.641 -14.501 -12.648 1.00 . A A . -4 ASP OD1 1 1
13 19206 1 1 10 ASP OD2 O 3.878 -12.506 -11.814 1.00 . A A . -4 ASP OD2 1 1
13 19207 1 1 11 ASP C C 2.590 -10.518 -8.683 1.00 . A A . -3 ASP C 1 1
13 19208 1 1 11 ASP CA C 2.480 -11.996 -8.248 1.00 . A A . -3 ASP CA 1 1
13 19209 1 1 11 ASP CB C 3.789 -12.456 -7.544 1.00 . A A . -3 ASP CB 1 1
13 19210 1 1 11 ASP CG C 3.595 -13.713 -6.679 1.00 . A A . -3 ASP CG 1 1
13 19211 1 1 11 ASP H H 2.780 -13.560 -9.673 1.00 . A A . -3 ASP H 1 1
13 19212 1 1 11 ASP HA H 1.661 -12.073 -7.538 1.00 . A A . -3 ASP HA 1 1
13 19213 1 1 11 ASP HB2 H 4.548 -12.657 -8.292 1.00 . A A . -3 ASP HB2 1 1
13 19214 1 1 11 ASP HB3 H 4.151 -11.657 -6.901 1.00 . A A . -3 ASP HB3 1 1
13 19215 1 1 11 ASP N N 2.132 -12.882 -9.391 1.00 . A A . -3 ASP N 1 1
13 19216 1 1 11 ASP O O 2.483 -9.615 -7.848 1.00 . A A . -3 ASP O 1 1
13 19217 1 1 11 ASP OD1 O 3.239 -13.576 -5.480 1.00 . A A . -3 ASP OD1 1 1
13 19218 1 1 11 ASP OD2 O 3.774 -14.839 -7.186 1.00 . A A . -3 ASP OD2 1 1
13 19219 1 1 12 LYS C C 2.442 -9.081 -12.099 1.00 . A A . -2 LYS C 1 1
13 19220 1 1 12 LYS CA C 2.829 -8.967 -10.617 1.00 . A A . -2 LYS CA 1 1
13 19221 1 1 12 LYS CB C 4.213 -8.266 -10.417 1.00 . A A . -2 LYS CB 1 1
13 19222 1 1 12 LYS CD C 6.787 -8.346 -10.491 1.00 . A A . -2 LYS CD 1 1
13 19223 1 1 12 LYS CE C 6.901 -7.783 -9.058 1.00 . A A . -2 LYS CE 1 1
13 19224 1 1 12 LYS CG C 5.466 -9.117 -10.732 1.00 . A A . -2 LYS CG 1 1
13 19225 1 1 12 LYS H H 2.968 -11.075 -10.563 1.00 . A A . -2 LYS H 1 1
13 19226 1 1 12 LYS HA H 2.063 -8.352 -10.130 1.00 . A A . -2 LYS HA 1 1
13 19227 1 1 12 LYS HB2 H 4.243 -7.381 -11.039 1.00 . A A . -2 LYS HB2 1 1
13 19228 1 1 12 LYS HB3 H 4.283 -7.946 -9.380 1.00 . A A . -2 LYS HB3 1 1
13 19229 1 1 12 LYS HD2 H 7.620 -9.017 -10.666 1.00 . A A . -2 LYS HD2 1 1
13 19230 1 1 12 LYS HD3 H 6.847 -7.521 -11.196 1.00 . A A . -2 LYS HD3 1 1
13 19231 1 1 12 LYS HE2 H 6.146 -7.022 -8.915 1.00 . A A . -2 LYS HE2 1 1
13 19232 1 1 12 LYS HE3 H 6.730 -8.587 -8.348 1.00 . A A . -2 LYS HE3 1 1
13 19233 1 1 12 LYS HG2 H 5.456 -9.999 -10.099 1.00 . A A . -2 LYS HG2 1 1
13 19234 1 1 12 LYS HG3 H 5.425 -9.431 -11.771 1.00 . A A . -2 LYS HG3 1 1
13 19235 1 1 12 LYS HZ1 H 8.261 -6.829 -7.799 1.00 . A A . -2 LYS HZ1 1 1
13 19236 1 1 12 LYS HZ2 H 8.426 -6.401 -9.427 1.00 . A A . -2 LYS HZ2 1 1
13 19237 1 1 12 LYS HZ3 H 8.976 -7.905 -8.886 1.00 . A A . -2 LYS HZ3 1 1
13 19238 1 1 12 LYS N N 2.812 -10.299 -9.992 1.00 . A A . -2 LYS N 1 1
13 19239 1 1 12 LYS NZ N 8.233 -7.184 -8.776 1.00 . A A . -2 LYS NZ 1 1
13 19240 1 1 12 LYS O O 1.431 -8.511 -12.508 1.00 . A A . -2 LYS O 1 1
13 19241 1 1 13 GLY C C 3.211 -8.531 -14.995 1.00 . A A . -1 GLY C 1 1
13 19242 1 1 13 GLY CA C 3.080 -9.907 -14.349 1.00 . A A . -1 GLY CA 1 1
13 19243 1 1 13 GLY H H 3.922 -10.400 -12.460 1.00 . A A . -1 GLY H 1 1
13 19244 1 1 13 GLY HA2 H 3.844 -10.556 -14.745 1.00 . A A . -1 GLY HA2 1 1
13 19245 1 1 13 GLY HA3 H 2.111 -10.322 -14.591 1.00 . A A . -1 GLY HA3 1 1
13 19246 1 1 13 GLY N N 3.230 -9.850 -12.885 1.00 . A A . -1 GLY N 1 1
13 19247 1 1 13 GLY O O 2.573 -8.240 -16.013 1.00 . A A . -1 GLY O 1 1
13 19248 1 1 14 THR C C 5.649 -5.837 -14.548 1.00 . A A . 0 THR C 1 1
13 19249 1 1 14 THR CA C 4.179 -6.261 -14.680 1.00 . A A . 0 THR CA 1 1
13 19250 1 1 14 THR CB C 3.284 -5.379 -13.735 1.00 . A A . 0 THR CB 1 1
13 19251 1 1 14 THR CG2 C 1.778 -5.517 -14.042 1.00 . A A . 0 THR CG2 1 1
13 19252 1 1 14 THR H H 4.587 -8.043 -13.635 1.00 . A A . 0 THR H 1 1
13 19253 1 1 14 THR HA H 3.857 -6.096 -15.705 1.00 . A A . 0 THR HA 1 1
13 19254 1 1 14 THR HB H 3.560 -4.337 -13.871 1.00 . A A . 0 THR HB 1 1
13 19255 1 1 14 THR HG1 H 4.412 -6.099 -12.280 1.00 . A A . 0 THR HG1 1 1
13 19256 1 1 14 THR HG21 H 1.577 -5.197 -15.057 1.00 . A A . 0 THR HG21 1 1
13 19257 1 1 14 THR HG22 H 1.210 -4.903 -13.355 1.00 . A A . 0 THR HG22 1 1
13 19258 1 1 14 THR HG23 H 1.474 -6.551 -13.927 1.00 . A A . 0 THR HG23 1 1
13 19259 1 1 14 THR N N 4.032 -7.681 -14.355 1.00 . A A . 0 THR N 1 1
13 19260 1 1 14 THR O O 6.344 -6.255 -13.612 1.00 . A A . 0 THR O 1 1
13 19261 1 1 14 THR OG1 O 3.528 -5.729 -12.363 1.00 . A A . 0 THR OG1 1 1
13 19262 1 1 15 MET C C 7.525 -2.966 -15.273 1.00 . A A . 1 MET C 1 1
13 19263 1 1 15 MET CA C 7.464 -4.477 -15.562 1.00 . A A . 1 MET CA 1 1
13 19264 1 1 15 MET CB C 8.029 -4.815 -16.968 1.00 . A A . 1 MET CB 1 1
13 19265 1 1 15 MET CE C 7.048 -3.749 -20.894 1.00 . A A . 1 MET CE 1 1
13 19266 1 1 15 MET CG C 7.247 -4.263 -18.163 1.00 . A A . 1 MET CG 1 1
13 19267 1 1 15 MET H H 5.442 -4.650 -16.128 1.00 . A A . 1 MET H 1 1
13 19268 1 1 15 MET HA H 8.066 -4.996 -14.816 1.00 . A A . 1 MET HA 1 1
13 19269 1 1 15 MET HB2 H 9.040 -4.436 -17.036 1.00 . A A . 1 MET HB2 1 1
13 19270 1 1 15 MET HB3 H 8.067 -5.895 -17.067 1.00 . A A . 1 MET HB3 1 1
13 19271 1 1 15 MET HE1 H 7.067 -2.702 -20.632 1.00 . A A . 1 MET HE1 1 1
13 19272 1 1 15 MET HE2 H 6.029 -4.109 -20.863 1.00 . A A . 1 MET HE2 1 1
13 19273 1 1 15 MET HE3 H 7.446 -3.878 -21.890 1.00 . A A . 1 MET HE3 1 1
13 19274 1 1 15 MET HG2 H 6.249 -4.684 -18.155 1.00 . A A . 1 MET HG2 1 1
13 19275 1 1 15 MET HG3 H 7.184 -3.184 -18.074 1.00 . A A . 1 MET HG3 1 1
13 19276 1 1 15 MET N N 6.084 -4.968 -15.467 1.00 . A A . 1 MET N 1 1
13 19277 1 1 15 MET O O 6.718 -2.189 -15.804 1.00 . A A . 1 MET O 1 1
13 19278 1 1 15 MET SD S 8.042 -4.674 -19.733 1.00 . A A . 1 MET SD 1 1
13 19279 1 1 16 GLU C C 9.651 -0.530 -15.105 1.00 . A A . 2 GLU C 1 1
13 19280 1 1 16 GLU CA C 8.718 -1.153 -14.061 1.00 . A A . 2 GLU CA 1 1
13 19281 1 1 16 GLU CB C 9.346 -1.012 -12.650 1.00 . A A . 2 GLU CB 1 1
13 19282 1 1 16 GLU CD C 10.269 0.577 -10.845 1.00 . A A . 2 GLU CD 1 1
13 19283 1 1 16 GLU CG C 9.512 0.450 -12.175 1.00 . A A . 2 GLU CG 1 1
13 19284 1 1 16 GLU H H 9.028 -3.257 -13.975 1.00 . A A . 2 GLU H 1 1
13 19285 1 1 16 GLU HA H 7.762 -0.633 -14.078 1.00 . A A . 2 GLU HA 1 1
13 19286 1 1 16 GLU HB2 H 8.727 -1.536 -11.939 1.00 . A A . 2 GLU HB2 1 1
13 19287 1 1 16 GLU HB3 H 10.326 -1.479 -12.660 1.00 . A A . 2 GLU HB3 1 1
13 19288 1 1 16 GLU HG2 H 10.053 1.005 -12.935 1.00 . A A . 2 GLU HG2 1 1
13 19289 1 1 16 GLU HG3 H 8.523 0.891 -12.065 1.00 . A A . 2 GLU HG3 1 1
13 19290 1 1 16 GLU N N 8.472 -2.569 -14.401 1.00 . A A . 2 GLU N 1 1
13 19291 1 1 16 GLU O O 10.720 -1.083 -15.389 1.00 . A A . 2 GLU O 1 1
13 19292 1 1 16 GLU OE1 O 11.520 0.520 -10.857 1.00 . A A . 2 GLU OE1 1 1
13 19293 1 1 16 GLU OE2 O 9.621 0.714 -9.787 1.00 . A A . 2 GLU OE2 1 1
13 19294 1 1 17 LEU C C 10.259 2.735 -16.456 1.00 . A A . 3 LEU C 1 1
13 19295 1 1 17 LEU CA C 9.955 1.270 -16.790 1.00 . A A . 3 LEU CA 1 1
13 19296 1 1 17 LEU CB C 9.076 1.204 -18.065 1.00 . A A . 3 LEU CB 1 1
13 19297 1 1 17 LEU CD1 C 7.519 -0.064 -19.614 1.00 . A A . 3 LEU CD1 1 1
13 19298 1 1 17 LEU CD2 C 9.523 -1.261 -18.585 1.00 . A A . 3 LEU CD2 1 1
13 19299 1 1 17 LEU CG C 8.442 -0.176 -18.396 1.00 . A A . 3 LEU CG 1 1
13 19300 1 1 17 LEU H H 8.451 1.060 -15.309 1.00 . A A . 3 LEU H 1 1
13 19301 1 1 17 LEU HA H 10.888 0.739 -16.977 1.00 . A A . 3 LEU HA 1 1
13 19302 1 1 17 LEU HB2 H 8.269 1.925 -17.964 1.00 . A A . 3 LEU HB2 1 1
13 19303 1 1 17 LEU HB3 H 9.691 1.501 -18.912 1.00 . A A . 3 LEU HB3 1 1
13 19304 1 1 17 LEU HD11 H 6.713 0.622 -19.391 1.00 . A A . 3 LEU HD11 1 1
13 19305 1 1 17 LEU HD12 H 7.099 -1.032 -19.847 1.00 . A A . 3 LEU HD12 1 1
13 19306 1 1 17 LEU HD13 H 8.073 0.303 -20.469 1.00 . A A . 3 LEU HD13 1 1
13 19307 1 1 17 LEU HD21 H 10.052 -1.406 -17.654 1.00 . A A . 3 LEU HD21 1 1
13 19308 1 1 17 LEU HD22 H 10.227 -0.953 -19.348 1.00 . A A . 3 LEU HD22 1 1
13 19309 1 1 17 LEU HD23 H 9.063 -2.195 -18.880 1.00 . A A . 3 LEU HD23 1 1
13 19310 1 1 17 LEU HG H 7.821 -0.482 -17.556 1.00 . A A . 3 LEU HG 1 1
13 19311 1 1 17 LEU N N 9.248 0.620 -15.667 1.00 . A A . 3 LEU N 1 1
13 19312 1 1 17 LEU O O 9.387 3.437 -15.941 1.00 . A A . 3 LEU O 1 1
13 19313 1 1 18 GLU C C 11.497 5.418 -17.855 1.00 . A A . 4 GLU C 1 1
13 19314 1 1 18 GLU CA C 11.847 4.615 -16.589 1.00 . A A . 4 GLU CA 1 1
13 19315 1 1 18 GLU CB C 13.349 4.759 -16.244 1.00 . A A . 4 GLU CB 1 1
13 19316 1 1 18 GLU CD C 15.281 6.353 -15.625 1.00 . A A . 4 GLU CD 1 1
13 19317 1 1 18 GLU CG C 13.799 6.215 -16.002 1.00 . A A . 4 GLU CG 1 1
13 19318 1 1 18 GLU H H 12.136 2.590 -17.160 1.00 . A A . 4 GLU H 1 1
13 19319 1 1 18 GLU HA H 11.263 5.006 -15.755 1.00 . A A . 4 GLU HA 1 1
13 19320 1 1 18 GLU HB2 H 13.565 4.188 -15.350 1.00 . A A . 4 GLU HB2 1 1
13 19321 1 1 18 GLU HB3 H 13.936 4.353 -17.061 1.00 . A A . 4 GLU HB3 1 1
13 19322 1 1 18 GLU HG2 H 13.624 6.787 -16.909 1.00 . A A . 4 GLU HG2 1 1
13 19323 1 1 18 GLU HG3 H 13.187 6.628 -15.204 1.00 . A A . 4 GLU HG3 1 1
13 19324 1 1 18 GLU N N 11.477 3.205 -16.780 1.00 . A A . 4 GLU N 1 1
13 19325 1 1 18 GLU O O 12.220 5.380 -18.850 1.00 . A A . 4 GLU O 1 1
13 19326 1 1 18 GLU OE1 O 16.135 5.720 -16.288 1.00 . A A . 4 GLU OE1 1 1
13 19327 1 1 18 GLU OE2 O 15.611 7.126 -14.706 1.00 . A A . 4 GLU OE2 1 1
13 19328 1 1 19 LEU C C 10.428 8.321 -18.935 1.00 . A A . 5 LEU C 1 1
13 19329 1 1 19 LEU CA C 9.893 6.892 -18.984 1.00 . A A . 5 LEU CA 1 1
13 19330 1 1 19 LEU CB C 8.360 6.865 -19.047 1.00 . A A . 5 LEU CB 1 1
13 19331 1 1 19 LEU CD1 C 6.195 5.566 -19.054 1.00 . A A . 5 LEU CD1 1 1
13 19332 1 1 19 LEU CD2 C 8.303 4.429 -19.887 1.00 . A A . 5 LEU CD2 1 1
13 19333 1 1 19 LEU CG C 7.708 5.462 -18.904 1.00 . A A . 5 LEU CG 1 1
13 19334 1 1 19 LEU H H 9.881 6.212 -16.980 1.00 . A A . 5 LEU H 1 1
13 19335 1 1 19 LEU HA H 10.278 6.407 -19.879 1.00 . A A . 5 LEU HA 1 1
13 19336 1 1 19 LEU HB2 H 7.974 7.498 -18.252 1.00 . A A . 5 LEU HB2 1 1
13 19337 1 1 19 LEU HB3 H 8.046 7.294 -19.999 1.00 . A A . 5 LEU HB3 1 1
13 19338 1 1 19 LEU HD11 H 5.943 5.932 -20.043 1.00 . A A . 5 LEU HD11 1 1
13 19339 1 1 19 LEU HD12 H 5.804 6.246 -18.309 1.00 . A A . 5 LEU HD12 1 1
13 19340 1 1 19 LEU HD13 H 5.745 4.592 -18.910 1.00 . A A . 5 LEU HD13 1 1
13 19341 1 1 19 LEU HD21 H 9.363 4.320 -19.699 1.00 . A A . 5 LEU HD21 1 1
13 19342 1 1 19 LEU HD22 H 8.152 4.753 -20.910 1.00 . A A . 5 LEU HD22 1 1
13 19343 1 1 19 LEU HD23 H 7.819 3.470 -19.741 1.00 . A A . 5 LEU HD23 1 1
13 19344 1 1 19 LEU HG H 7.900 5.098 -17.896 1.00 . A A . 5 LEU HG 1 1
13 19345 1 1 19 LEU N N 10.381 6.152 -17.817 1.00 . A A . 5 LEU N 1 1
13 19346 1 1 19 LEU O O 10.021 9.126 -18.097 1.00 . A A . 5 LEU O 1 1
13 19347 1 1 20 ARG C C 11.419 10.748 -20.973 1.00 . A A . 6 ARG C 1 1
13 19348 1 1 20 ARG CA C 12.076 9.864 -19.902 1.00 . A A . 6 ARG CA 1 1
13 19349 1 1 20 ARG CB C 13.566 9.589 -20.206 1.00 . A A . 6 ARG CB 1 1
13 19350 1 1 20 ARG CD C 15.747 8.459 -19.455 1.00 . A A . 6 ARG CD 1 1
13 19351 1 1 20 ARG CG C 14.281 8.750 -19.124 1.00 . A A . 6 ARG CG 1 1
13 19352 1 1 20 ARG CZ C 17.501 8.573 -17.676 1.00 . A A . 6 ARG CZ 1 1
13 19353 1 1 20 ARG H H 11.616 7.899 -20.461 1.00 . A A . 6 ARG H 1 1
13 19354 1 1 20 ARG HA H 12.007 10.364 -18.937 1.00 . A A . 6 ARG HA 1 1
13 19355 1 1 20 ARG HB2 H 13.646 9.061 -21.154 1.00 . A A . 6 ARG HB2 1 1
13 19356 1 1 20 ARG HB3 H 14.084 10.540 -20.296 1.00 . A A . 6 ARG HB3 1 1
13 19357 1 1 20 ARG HD2 H 15.783 7.707 -20.237 1.00 . A A . 6 ARG HD2 1 1
13 19358 1 1 20 ARG HD3 H 16.221 9.367 -19.815 1.00 . A A . 6 ARG HD3 1 1
13 19359 1 1 20 ARG HE H 16.137 7.125 -17.877 1.00 . A A . 6 ARG HE 1 1
13 19360 1 1 20 ARG HG2 H 14.241 9.289 -18.185 1.00 . A A . 6 ARG HG2 1 1
13 19361 1 1 20 ARG HG3 H 13.752 7.805 -19.009 1.00 . A A . 6 ARG HG3 1 1
13 19362 1 1 20 ARG HH11 H 17.695 10.033 -19.068 1.00 . A A . 6 ARG HH11 1 1
13 19363 1 1 20 ARG HH12 H 18.810 10.119 -17.748 1.00 . A A . 6 ARG HH12 1 1
13 19364 1 1 20 ARG HH21 H 17.549 7.260 -16.137 1.00 . A A . 6 ARG HH21 1 1
13 19365 1 1 20 ARG HH22 H 18.751 8.514 -16.090 1.00 . A A . 6 ARG HH22 1 1
13 19366 1 1 20 ARG N N 11.377 8.593 -19.817 1.00 . A A . 6 ARG N 1 1
13 19367 1 1 20 ARG NE N 16.473 7.955 -18.278 1.00 . A A . 6 ARG NE 1 1
13 19368 1 1 20 ARG NH1 N 18.048 9.660 -18.208 1.00 . A A . 6 ARG NH1 1 1
13 19369 1 1 20 ARG NH2 N 17.975 8.081 -16.545 1.00 . A A . 6 ARG NH2 1 1
13 19370 1 1 20 ARG O O 11.324 10.359 -22.127 1.00 . A A . 6 ARG O 1 1
13 19371 1 1 21 PHE C C 11.178 14.085 -21.661 1.00 . A A . 7 PHE C 1 1
13 19372 1 1 21 PHE CA C 10.258 12.899 -21.426 1.00 . A A . 7 PHE CA 1 1
13 19373 1 1 21 PHE CB C 8.931 13.354 -20.772 1.00 . A A . 7 PHE CB 1 1
13 19374 1 1 21 PHE CD1 C 8.018 11.441 -19.403 1.00 . A A . 7 PHE CD1 1 1
13 19375 1 1 21 PHE CD2 C 7.001 11.887 -21.514 1.00 . A A . 7 PHE CD2 1 1
13 19376 1 1 21 PHE CE1 C 7.156 10.388 -19.221 1.00 . A A . 7 PHE CE1 1 1
13 19377 1 1 21 PHE CE2 C 6.142 10.825 -21.328 1.00 . A A . 7 PHE CE2 1 1
13 19378 1 1 21 PHE CG C 7.959 12.212 -20.555 1.00 . A A . 7 PHE CG 1 1
13 19379 1 1 21 PHE CZ C 6.221 10.075 -20.178 1.00 . A A . 7 PHE CZ 1 1
13 19380 1 1 21 PHE H H 11.054 12.151 -19.617 1.00 . A A . 7 PHE H 1 1
13 19381 1 1 21 PHE HA H 10.036 12.433 -22.387 1.00 . A A . 7 PHE HA 1 1
13 19382 1 1 21 PHE HB2 H 9.137 13.814 -19.810 1.00 . A A . 7 PHE HB2 1 1
13 19383 1 1 21 PHE HB3 H 8.448 14.089 -21.410 1.00 . A A . 7 PHE HB3 1 1
13 19384 1 1 21 PHE HD1 H 8.749 11.675 -18.639 1.00 . A A . 7 PHE HD1 1 1
13 19385 1 1 21 PHE HD2 H 6.943 12.470 -22.430 1.00 . A A . 7 PHE HD2 1 1
13 19386 1 1 21 PHE HE1 H 7.221 9.792 -18.321 1.00 . A A . 7 PHE HE1 1 1
13 19387 1 1 21 PHE HE2 H 5.404 10.584 -22.081 1.00 . A A . 7 PHE HE2 1 1
13 19388 1 1 21 PHE HZ H 5.552 9.238 -20.029 1.00 . A A . 7 PHE HZ 1 1
13 19389 1 1 21 PHE N N 10.938 11.921 -20.558 1.00 . A A . 7 PHE N 1 1
13 19390 1 1 21 PHE O O 11.809 14.577 -20.728 1.00 . A A . 7 PHE O 1 1
13 19391 1 1 22 PHE C C 11.336 16.672 -24.116 1.00 . A A . 8 PHE C 1 1
13 19392 1 1 22 PHE CA C 12.141 15.655 -23.306 1.00 . A A . 8 PHE CA 1 1
13 19393 1 1 22 PHE CB C 13.383 15.151 -24.085 1.00 . A A . 8 PHE CB 1 1
13 19394 1 1 22 PHE CD1 C 15.121 14.506 -22.337 1.00 . A A . 8 PHE CD1 1 1
13 19395 1 1 22 PHE CD2 C 13.989 12.755 -23.504 1.00 . A A . 8 PHE CD2 1 1
13 19396 1 1 22 PHE CE1 C 15.806 13.563 -21.590 1.00 . A A . 8 PHE CE1 1 1
13 19397 1 1 22 PHE CE2 C 14.680 11.819 -22.771 1.00 . A A . 8 PHE CE2 1 1
13 19398 1 1 22 PHE CG C 14.194 14.118 -23.306 1.00 . A A . 8 PHE CG 1 1
13 19399 1 1 22 PHE CZ C 15.587 12.220 -21.809 1.00 . A A . 8 PHE CZ 1 1
13 19400 1 1 22 PHE H H 10.764 14.072 -23.618 1.00 . A A . 8 PHE H 1 1
13 19401 1 1 22 PHE HA H 12.482 16.156 -22.396 1.00 . A A . 8 PHE HA 1 1
13 19402 1 1 22 PHE HB2 H 13.063 14.705 -25.022 1.00 . A A . 8 PHE HB2 1 1
13 19403 1 1 22 PHE HB3 H 14.036 15.990 -24.305 1.00 . A A . 8 PHE HB3 1 1
13 19404 1 1 22 PHE HD1 H 15.298 15.559 -22.165 1.00 . A A . 8 PHE HD1 1 1
13 19405 1 1 22 PHE HD2 H 13.281 12.426 -24.255 1.00 . A A . 8 PHE HD2 1 1
13 19406 1 1 22 PHE HE1 H 16.521 13.880 -20.840 1.00 . A A . 8 PHE HE1 1 1
13 19407 1 1 22 PHE HE2 H 14.503 10.768 -22.946 1.00 . A A . 8 PHE HE2 1 1
13 19408 1 1 22 PHE HZ H 16.117 11.479 -21.215 1.00 . A A . 8 PHE HZ 1 1
13 19409 1 1 22 PHE N N 11.279 14.527 -22.920 1.00 . A A . 8 PHE N 1 1
13 19410 1 1 22 PHE O O 10.222 16.375 -24.574 1.00 . A A . 8 PHE O 1 1
13 19411 1 1 23 ALA C C 9.913 19.404 -24.490 1.00 . A A . 9 ALA C 1 1
13 19412 1 1 23 ALA CA C 11.337 19.002 -24.995 1.00 . A A . 9 ALA CA 1 1
13 19413 1 1 23 ALA CB C 11.422 18.679 -26.491 1.00 . A A . 9 ALA CB 1 1
13 19414 1 1 23 ALA H H 12.718 18.057 -23.709 1.00 . A A . 9 ALA H 1 1
13 19415 1 1 23 ALA HA H 11.994 19.843 -24.816 1.00 . A A . 9 ALA HA 1 1
13 19416 1 1 23 ALA HB1 H 10.822 17.802 -26.704 1.00 . A A . 9 ALA HB1 1 1
13 19417 1 1 23 ALA HB2 H 12.447 18.486 -26.766 1.00 . A A . 9 ALA HB2 1 1
13 19418 1 1 23 ALA HB3 H 11.044 19.511 -27.070 1.00 . A A . 9 ALA HB3 1 1
13 19419 1 1 23 ALA N N 11.893 17.892 -24.210 1.00 . A A . 9 ALA N 1 1
13 19420 1 1 23 ALA O O 9.764 19.725 -23.303 1.00 . A A . 9 ALA O 1 1
13 19421 1 1 24 THR C C 6.894 18.592 -24.066 1.00 . A A . 10 THR C 1 1
13 19422 1 1 24 THR CA C 7.486 19.681 -24.993 1.00 . A A . 10 THR CA 1 1
13 19423 1 1 24 THR CB C 6.591 19.833 -26.266 1.00 . A A . 10 THR CB 1 1
13 19424 1 1 24 THR CG2 C 5.150 20.221 -25.917 1.00 . A A . 10 THR CG2 1 1
13 19425 1 1 24 THR H H 9.062 19.154 -26.302 1.00 . A A . 10 THR H 1 1
13 19426 1 1 24 THR HA H 7.485 20.631 -24.467 1.00 . A A . 10 THR HA 1 1
13 19427 1 1 24 THR HB H 6.575 18.882 -26.794 1.00 . A A . 10 THR HB 1 1
13 19428 1 1 24 THR HG1 H 7.837 21.318 -26.676 1.00 . A A . 10 THR HG1 1 1
13 19429 1 1 24 THR HG21 H 4.580 20.355 -26.826 1.00 . A A . 10 THR HG21 1 1
13 19430 1 1 24 THR HG22 H 5.145 21.144 -25.351 1.00 . A A . 10 THR HG22 1 1
13 19431 1 1 24 THR HG23 H 4.695 19.436 -25.322 1.00 . A A . 10 THR HG23 1 1
13 19432 1 1 24 THR N N 8.881 19.370 -25.368 1.00 . A A . 10 THR N 1 1
13 19433 1 1 24 THR O O 6.300 18.909 -23.039 1.00 . A A . 10 THR O 1 1
13 19434 1 1 24 THR OG1 O 7.152 20.823 -27.143 1.00 . A A . 10 THR OG1 1 1
13 19435 1 1 25 PHE C C 7.083 16.188 -22.178 1.00 . A A . 11 PHE C 1 1
13 19436 1 1 25 PHE CA C 6.584 16.148 -23.641 1.00 . A A . 11 PHE CA 1 1
13 19437 1 1 25 PHE CB C 6.996 14.795 -24.310 1.00 . A A . 11 PHE CB 1 1
13 19438 1 1 25 PHE CD1 C 5.363 15.284 -26.239 1.00 . A A . 11 PHE CD1 1 1
13 19439 1 1 25 PHE CD2 C 6.466 13.164 -26.197 1.00 . A A . 11 PHE CD2 1 1
13 19440 1 1 25 PHE CE1 C 4.705 14.905 -27.397 1.00 . A A . 11 PHE CE1 1 1
13 19441 1 1 25 PHE CE2 C 5.806 12.793 -27.355 1.00 . A A . 11 PHE CE2 1 1
13 19442 1 1 25 PHE CG C 6.260 14.417 -25.610 1.00 . A A . 11 PHE CG 1 1
13 19443 1 1 25 PHE CZ C 4.927 13.663 -27.953 1.00 . A A . 11 PHE CZ 1 1
13 19444 1 1 25 PHE H H 7.639 17.129 -25.226 1.00 . A A . 11 PHE H 1 1
13 19445 1 1 25 PHE HA H 5.492 16.221 -23.638 1.00 . A A . 11 PHE HA 1 1
13 19446 1 1 25 PHE HB2 H 8.049 14.834 -24.541 1.00 . A A . 11 PHE HB2 1 1
13 19447 1 1 25 PHE HB3 H 6.829 13.988 -23.603 1.00 . A A . 11 PHE HB3 1 1
13 19448 1 1 25 PHE HD1 H 5.181 16.266 -25.813 1.00 . A A . 11 PHE HD1 1 1
13 19449 1 1 25 PHE HD2 H 7.158 12.473 -25.733 1.00 . A A . 11 PHE HD2 1 1
13 19450 1 1 25 PHE HE1 H 4.017 15.589 -27.875 1.00 . A A . 11 PHE HE1 1 1
13 19451 1 1 25 PHE HE2 H 5.982 11.820 -27.792 1.00 . A A . 11 PHE HE2 1 1
13 19452 1 1 25 PHE HZ H 4.408 13.372 -28.858 1.00 . A A . 11 PHE HZ 1 1
13 19453 1 1 25 PHE N N 7.105 17.306 -24.424 1.00 . A A . 11 PHE N 1 1
13 19454 1 1 25 PHE O O 6.408 15.689 -21.273 1.00 . A A . 11 PHE O 1 1
13 19455 1 1 26 ARG C C 8.017 17.896 -19.757 1.00 . A A . 12 ARG C 1 1
13 19456 1 1 26 ARG CA C 8.875 16.983 -20.643 1.00 . A A . 12 ARG CA 1 1
13 19457 1 1 26 ARG CB C 10.296 17.584 -20.761 1.00 . A A . 12 ARG CB 1 1
13 19458 1 1 26 ARG CD C 11.732 19.078 -19.186 1.00 . A A . 12 ARG CD 1 1
13 19459 1 1 26 ARG CG C 11.074 17.707 -19.417 1.00 . A A . 12 ARG CG 1 1
13 19460 1 1 26 ARG CZ C 10.804 21.396 -19.038 1.00 . A A . 12 ARG CZ 1 1
13 19461 1 1 26 ARG H H 8.746 17.152 -22.753 1.00 . A A . 12 ARG H 1 1
13 19462 1 1 26 ARG HA H 8.954 16.007 -20.189 1.00 . A A . 12 ARG HA 1 1
13 19463 1 1 26 ARG HB2 H 10.875 16.950 -21.425 1.00 . A A . 12 ARG HB2 1 1
13 19464 1 1 26 ARG HB3 H 10.217 18.552 -21.220 1.00 . A A . 12 ARG HB3 1 1
13 19465 1 1 26 ARG HD2 H 12.489 18.972 -18.415 1.00 . A A . 12 ARG HD2 1 1
13 19466 1 1 26 ARG HD3 H 12.206 19.403 -20.104 1.00 . A A . 12 ARG HD3 1 1
13 19467 1 1 26 ARG HE H 10.055 19.790 -18.129 1.00 . A A . 12 ARG HE 1 1
13 19468 1 1 26 ARG HG2 H 10.393 17.523 -18.595 1.00 . A A . 12 ARG HG2 1 1
13 19469 1 1 26 ARG HG3 H 11.848 16.943 -19.393 1.00 . A A . 12 ARG HG3 1 1
13 19470 1 1 26 ARG HH11 H 12.278 21.237 -20.413 1.00 . A A . 12 ARG HH11 1 1
13 19471 1 1 26 ARG HH12 H 11.681 22.837 -20.141 1.00 . A A . 12 ARG HH12 1 1
13 19472 1 1 26 ARG HH21 H 9.304 21.891 -17.775 1.00 . A A . 12 ARG HH21 1 1
13 19473 1 1 26 ARG HH22 H 10.008 23.208 -18.653 1.00 . A A . 12 ARG HH22 1 1
13 19474 1 1 26 ARG N N 8.269 16.804 -21.974 1.00 . A A . 12 ARG N 1 1
13 19475 1 1 26 ARG NE N 10.757 20.093 -18.743 1.00 . A A . 12 ARG NE 1 1
13 19476 1 1 26 ARG NH1 N 11.657 21.861 -19.935 1.00 . A A . 12 ARG NH1 1 1
13 19477 1 1 26 ARG NH2 N 9.973 22.231 -18.444 1.00 . A A . 12 ARG NH2 1 1
13 19478 1 1 26 ARG O O 7.649 17.521 -18.638 1.00 . A A . 12 ARG O 1 1
13 19479 1 1 27 GLU C C 5.480 19.762 -19.352 1.00 . A A . 13 GLU C 1 1
13 19480 1 1 27 GLU CA C 6.968 20.133 -19.513 1.00 . A A . 13 GLU CA 1 1
13 19481 1 1 27 GLU CB C 7.197 21.559 -20.126 1.00 . A A . 13 GLU CB 1 1
13 19482 1 1 27 GLU CD C 5.288 22.011 -21.837 1.00 . A A . 13 GLU CD 1 1
13 19483 1 1 27 GLU CG C 6.795 21.768 -21.610 1.00 . A A . 13 GLU CG 1 1
13 19484 1 1 27 GLU H H 7.951 19.296 -21.206 1.00 . A A . 13 GLU H 1 1
13 19485 1 1 27 GLU HA H 7.397 20.132 -18.511 1.00 . A A . 13 GLU HA 1 1
13 19486 1 1 27 GLU HB2 H 6.652 22.283 -19.526 1.00 . A A . 13 GLU HB2 1 1
13 19487 1 1 27 GLU HB3 H 8.254 21.791 -20.036 1.00 . A A . 13 GLU HB3 1 1
13 19488 1 1 27 GLU HG2 H 7.336 22.627 -21.999 1.00 . A A . 13 GLU HG2 1 1
13 19489 1 1 27 GLU HG3 H 7.103 20.892 -22.171 1.00 . A A . 13 GLU HG3 1 1
13 19490 1 1 27 GLU N N 7.699 19.103 -20.278 1.00 . A A . 13 GLU N 1 1
13 19491 1 1 27 GLU O O 4.813 20.242 -18.430 1.00 . A A . 13 GLU O 1 1
13 19492 1 1 27 GLU OE1 O 4.762 23.009 -21.306 1.00 . A A . 13 GLU OE1 1 1
13 19493 1 1 27 GLU OE2 O 4.637 21.242 -22.568 1.00 . A A . 13 GLU OE2 1 1
13 19494 1 1 28 VAL C C 3.597 17.398 -18.813 1.00 . A A . 14 VAL C 1 1
13 19495 1 1 28 VAL CA C 3.652 18.256 -20.100 1.00 . A A . 14 VAL CA 1 1
13 19496 1 1 28 VAL CB C 3.290 17.369 -21.348 1.00 . A A . 14 VAL CB 1 1
13 19497 1 1 28 VAL CG1 C 2.026 16.527 -21.080 1.00 . A A . 14 VAL CG1 1 1
13 19498 1 1 28 VAL CG2 C 3.126 18.231 -22.630 1.00 . A A . 14 VAL CG2 1 1
13 19499 1 1 28 VAL H H 5.514 18.680 -21.044 1.00 . A A . 14 VAL H 1 1
13 19500 1 1 28 VAL HA H 2.914 19.051 -20.023 1.00 . A A . 14 VAL HA 1 1
13 19501 1 1 28 VAL HB H 4.114 16.678 -21.520 1.00 . A A . 14 VAL HB 1 1
13 19502 1 1 28 VAL HG11 H 1.777 15.946 -21.961 1.00 . A A . 14 VAL HG11 1 1
13 19503 1 1 28 VAL HG12 H 1.194 17.175 -20.835 1.00 . A A . 14 VAL HG12 1 1
13 19504 1 1 28 VAL HG13 H 2.204 15.849 -20.251 1.00 . A A . 14 VAL HG13 1 1
13 19505 1 1 28 VAL HG21 H 4.042 18.779 -22.822 1.00 . A A . 14 VAL HG21 1 1
13 19506 1 1 28 VAL HG22 H 2.313 18.934 -22.498 1.00 . A A . 14 VAL HG22 1 1
13 19507 1 1 28 VAL HG23 H 2.910 17.593 -23.479 1.00 . A A . 14 VAL HG23 1 1
13 19508 1 1 28 VAL N N 4.980 18.889 -20.247 1.00 . A A . 14 VAL N 1 1
13 19509 1 1 28 VAL O O 2.670 17.519 -18.006 1.00 . A A . 14 VAL O 1 1
13 19510 1 1 29 VAL C C 5.277 16.404 -16.242 1.00 . A A . 15 VAL C 1 1
13 19511 1 1 29 VAL CA C 4.712 15.638 -17.468 1.00 . A A . 15 VAL CA 1 1
13 19512 1 1 29 VAL CB C 5.573 14.370 -17.845 1.00 . A A . 15 VAL CB 1 1
13 19513 1 1 29 VAL CG1 C 5.718 13.365 -16.668 1.00 . A A . 15 VAL CG1 1 1
13 19514 1 1 29 VAL CG2 C 4.957 13.676 -19.091 1.00 . A A . 15 VAL CG2 1 1
13 19515 1 1 29 VAL H H 5.308 16.491 -19.326 1.00 . A A . 15 VAL H 1 1
13 19516 1 1 29 VAL HA H 3.711 15.299 -17.215 1.00 . A A . 15 VAL HA 1 1
13 19517 1 1 29 VAL HB H 6.571 14.705 -18.115 1.00 . A A . 15 VAL HB 1 1
13 19518 1 1 29 VAL HG11 H 4.740 13.010 -16.366 1.00 . A A . 15 VAL HG11 1 1
13 19519 1 1 29 VAL HG12 H 6.190 13.855 -15.827 1.00 . A A . 15 VAL HG12 1 1
13 19520 1 1 29 VAL HG13 H 6.326 12.521 -16.974 1.00 . A A . 15 VAL HG13 1 1
13 19521 1 1 29 VAL HG21 H 3.945 13.356 -18.874 1.00 . A A . 15 VAL HG21 1 1
13 19522 1 1 29 VAL HG22 H 5.550 12.812 -19.365 1.00 . A A . 15 VAL HG22 1 1
13 19523 1 1 29 VAL HG23 H 4.941 14.368 -19.926 1.00 . A A . 15 VAL HG23 1 1
13 19524 1 1 29 VAL N N 4.605 16.534 -18.642 1.00 . A A . 15 VAL N 1 1
13 19525 1 1 29 VAL O O 5.143 15.963 -15.093 1.00 . A A . 15 VAL O 1 1
13 19526 1 1 30 GLY C C 7.773 17.973 -14.946 1.00 . A A . 16 GLY C 1 1
13 19527 1 1 30 GLY CA C 6.421 18.458 -15.470 1.00 . A A . 16 GLY CA 1 1
13 19528 1 1 30 GLY H H 5.921 17.873 -17.447 1.00 . A A . 16 GLY H 1 1
13 19529 1 1 30 GLY HA2 H 6.549 19.442 -15.893 1.00 . A A . 16 GLY HA2 1 1
13 19530 1 1 30 GLY HA3 H 5.718 18.526 -14.645 1.00 . A A . 16 GLY HA3 1 1
13 19531 1 1 30 GLY N N 5.862 17.587 -16.510 1.00 . A A . 16 GLY N 1 1
13 19532 1 1 30 GLY O O 8.260 18.464 -13.919 1.00 . A A . 16 GLY O 1 1
13 19533 1 1 31 GLN C C 10.214 15.587 -16.504 1.00 . A A . 17 GLN C 1 1
13 19534 1 1 31 GLN CA C 9.647 16.366 -15.307 1.00 . A A . 17 GLN CA 1 1
13 19535 1 1 31 GLN CB C 9.452 15.446 -14.068 1.00 . A A . 17 GLN CB 1 1
13 19536 1 1 31 GLN CD C 7.974 13.702 -12.885 1.00 . A A . 17 GLN CD 1 1
13 19537 1 1 31 GLN CG C 8.259 14.482 -14.170 1.00 . A A . 17 GLN CG 1 1
13 19538 1 1 31 GLN H H 7.959 16.757 -16.528 1.00 . A A . 17 GLN H 1 1
13 19539 1 1 31 GLN HA H 10.354 17.150 -15.055 1.00 . A A . 17 GLN HA 1 1
13 19540 1 1 31 GLN HB2 H 10.354 14.863 -13.910 1.00 . A A . 17 GLN HB2 1 1
13 19541 1 1 31 GLN HB3 H 9.299 16.077 -13.199 1.00 . A A . 17 GLN HB3 1 1
13 19542 1 1 31 GLN HE21 H 9.918 13.439 -12.542 1.00 . A A . 17 GLN HE21 1 1
13 19543 1 1 31 GLN HE22 H 8.844 12.755 -11.380 1.00 . A A . 17 GLN HE22 1 1
13 19544 1 1 31 GLN HG2 H 7.375 15.053 -14.431 1.00 . A A . 17 GLN HG2 1 1
13 19545 1 1 31 GLN HG3 H 8.457 13.768 -14.965 1.00 . A A . 17 GLN HG3 1 1
13 19546 1 1 31 GLN N N 8.380 17.023 -15.682 1.00 . A A . 17 GLN N 1 1
13 19547 1 1 31 GLN NE2 N 9.014 13.255 -12.199 1.00 . A A . 17 GLN NE2 1 1
13 19548 1 1 31 GLN O O 9.468 15.192 -17.413 1.00 . A A . 17 GLN O 1 1
13 19549 1 1 31 GLN OE1 O 6.818 13.446 -12.550 1.00 . A A . 17 GLN OE1 1 1
13 19550 1 1 32 LYS C C 12.386 13.277 -17.588 1.00 . A A . 18 LYS C 1 1
13 19551 1 1 32 LYS CA C 12.295 14.811 -17.624 1.00 . A A . 18 LYS CA 1 1
13 19552 1 1 32 LYS CB C 13.719 15.419 -17.697 1.00 . A A . 18 LYS CB 1 1
13 19553 1 1 32 LYS CD C 16.086 15.553 -16.693 1.00 . A A . 18 LYS CD 1 1
13 19554 1 1 32 LYS CE C 16.755 14.771 -17.843 1.00 . A A . 18 LYS CE 1 1
13 19555 1 1 32 LYS CG C 14.618 15.127 -16.472 1.00 . A A . 18 LYS CG 1 1
13 19556 1 1 32 LYS H H 12.041 15.608 -15.674 1.00 . A A . 18 LYS H 1 1
13 19557 1 1 32 LYS HA H 11.765 15.093 -18.534 1.00 . A A . 18 LYS HA 1 1
13 19558 1 1 32 LYS HB2 H 14.212 15.035 -18.587 1.00 . A A . 18 LYS HB2 1 1
13 19559 1 1 32 LYS HB3 H 13.631 16.499 -17.805 1.00 . A A . 18 LYS HB3 1 1
13 19560 1 1 32 LYS HD2 H 16.117 16.612 -16.925 1.00 . A A . 18 LYS HD2 1 1
13 19561 1 1 32 LYS HD3 H 16.645 15.375 -15.776 1.00 . A A . 18 LYS HD3 1 1
13 19562 1 1 32 LYS HE2 H 16.770 13.719 -17.598 1.00 . A A . 18 LYS HE2 1 1
13 19563 1 1 32 LYS HE3 H 16.183 14.920 -18.752 1.00 . A A . 18 LYS HE3 1 1
13 19564 1 1 32 LYS HG2 H 14.224 15.663 -15.617 1.00 . A A . 18 LYS HG2 1 1
13 19565 1 1 32 LYS HG3 H 14.587 14.059 -16.262 1.00 . A A . 18 LYS HG3 1 1
13 19566 1 1 32 LYS HZ1 H 18.165 16.211 -18.383 1.00 . A A . 18 LYS HZ1 1 1
13 19567 1 1 32 LYS HZ2 H 18.582 14.637 -18.833 1.00 . A A . 18 LYS HZ2 1 1
13 19568 1 1 32 LYS HZ3 H 18.714 15.114 -17.219 1.00 . A A . 18 LYS HZ3 1 1
13 19569 1 1 32 LYS N N 11.545 15.377 -16.486 1.00 . A A . 18 LYS N 1 1
13 19570 1 1 32 LYS NZ N 18.149 15.214 -18.084 1.00 . A A . 18 LYS NZ 1 1
13 19571 1 1 32 LYS O O 12.803 12.663 -18.573 1.00 . A A . 18 LYS O 1 1
13 19572 1 1 33 SER C C 11.069 10.817 -15.147 1.00 . A A . 19 SER C 1 1
13 19573 1 1 33 SER CA C 12.059 11.200 -16.265 1.00 . A A . 19 SER CA 1 1
13 19574 1 1 33 SER CB C 13.484 10.679 -15.898 1.00 . A A . 19 SER CB 1 1
13 19575 1 1 33 SER H H 11.765 13.223 -15.690 1.00 . A A . 19 SER H 1 1
13 19576 1 1 33 SER HA H 11.737 10.737 -17.202 1.00 . A A . 19 SER HA 1 1
13 19577 1 1 33 SER HB2 H 13.720 10.949 -14.880 1.00 . A A . 19 SER HB2 1 1
13 19578 1 1 33 SER HB3 H 13.501 9.596 -15.990 1.00 . A A . 19 SER HB3 1 1
13 19579 1 1 33 SER HG H 14.136 11.337 -17.640 1.00 . A A . 19 SER HG 1 1
13 19580 1 1 33 SER N N 12.043 12.669 -16.447 1.00 . A A . 19 SER N 1 1
13 19581 1 1 33 SER O O 10.860 11.596 -14.203 1.00 . A A . 19 SER O 1 1
13 19582 1 1 33 SER OG O 14.496 11.206 -16.758 1.00 . A A . 19 SER OG 1 1
13 19583 1 1 34 ILE C C 9.836 7.513 -14.212 1.00 . A A . 20 ILE C 1 1
13 19584 1 1 34 ILE CA C 9.566 9.023 -14.264 1.00 . A A . 20 ILE CA 1 1
13 19585 1 1 34 ILE CB C 8.030 9.252 -14.580 1.00 . A A . 20 ILE CB 1 1
13 19586 1 1 34 ILE CD1 C 6.167 8.774 -16.314 1.00 . A A . 20 ILE CD1 1 1
13 19587 1 1 34 ILE CG1 C 7.605 8.529 -15.890 1.00 . A A . 20 ILE CG1 1 1
13 19588 1 1 34 ILE CG2 C 7.674 10.747 -14.663 1.00 . A A . 20 ILE CG2 1 1
13 19589 1 1 34 ILE H H 10.617 9.122 -16.100 1.00 . A A . 20 ILE H 1 1
13 19590 1 1 34 ILE HA H 9.795 9.451 -13.294 1.00 . A A . 20 ILE HA 1 1
13 19591 1 1 34 ILE HB H 7.459 8.833 -13.756 1.00 . A A . 20 ILE HB 1 1
13 19592 1 1 34 ILE HD11 H 6.033 9.819 -16.553 1.00 . A A . 20 ILE HD11 1 1
13 19593 1 1 34 ILE HD12 H 5.497 8.500 -15.510 1.00 . A A . 20 ILE HD12 1 1
13 19594 1 1 34 ILE HD13 H 5.943 8.176 -17.186 1.00 . A A . 20 ILE HD13 1 1
13 19595 1 1 34 ILE HG12 H 8.247 8.863 -16.701 1.00 . A A . 20 ILE HG12 1 1
13 19596 1 1 34 ILE HG13 H 7.734 7.458 -15.765 1.00 . A A . 20 ILE HG13 1 1
13 19597 1 1 34 ILE HG21 H 8.209 11.202 -15.490 1.00 . A A . 20 ILE HG21 1 1
13 19598 1 1 34 ILE HG22 H 7.956 11.240 -13.744 1.00 . A A . 20 ILE HG22 1 1
13 19599 1 1 34 ILE HG23 H 6.609 10.867 -14.817 1.00 . A A . 20 ILE HG23 1 1
13 19600 1 1 34 ILE N N 10.456 9.630 -15.281 1.00 . A A . 20 ILE N 1 1
13 19601 1 1 34 ILE O O 10.580 6.990 -15.041 1.00 . A A . 20 ILE O 1 1
13 19602 1 1 35 TYR C C 7.611 4.986 -13.272 1.00 . A A . 21 TYR C 1 1
13 19603 1 1 35 TYR CA C 9.102 5.359 -13.262 1.00 . A A . 21 TYR CA 1 1
13 19604 1 1 35 TYR CB C 9.824 4.684 -12.064 1.00 . A A . 21 TYR CB 1 1
13 19605 1 1 35 TYR CD1 C 12.172 5.645 -11.715 1.00 . A A . 21 TYR CD1 1 1
13 19606 1 1 35 TYR CD2 C 11.981 3.512 -12.778 1.00 . A A . 21 TYR CD2 1 1
13 19607 1 1 35 TYR CE1 C 13.548 5.568 -11.817 1.00 . A A . 21 TYR CE1 1 1
13 19608 1 1 35 TYR CE2 C 13.355 3.436 -12.880 1.00 . A A . 21 TYR CE2 1 1
13 19609 1 1 35 TYR CG C 11.354 4.620 -12.192 1.00 . A A . 21 TYR CG 1 1
13 19610 1 1 35 TYR CZ C 14.134 4.460 -12.398 1.00 . A A . 21 TYR CZ 1 1
13 19611 1 1 35 TYR H H 8.882 7.307 -12.470 1.00 . A A . 21 TYR H 1 1
13 19612 1 1 35 TYR HA H 9.556 4.991 -14.187 1.00 . A A . 21 TYR HA 1 1
13 19613 1 1 35 TYR HB2 H 9.589 5.221 -11.155 1.00 . A A . 21 TYR HB2 1 1
13 19614 1 1 35 TYR HB3 H 9.463 3.664 -11.960 1.00 . A A . 21 TYR HB3 1 1
13 19615 1 1 35 TYR HD1 H 11.714 6.514 -11.260 1.00 . A A . 21 TYR HD1 1 1
13 19616 1 1 35 TYR HD2 H 11.376 2.705 -13.173 1.00 . A A . 21 TYR HD2 1 1
13 19617 1 1 35 TYR HE1 H 14.165 6.377 -11.440 1.00 . A A . 21 TYR HE1 1 1
13 19618 1 1 35 TYR HE2 H 13.815 2.566 -13.337 1.00 . A A . 21 TYR HE2 1 1
13 19619 1 1 35 TYR HH H 15.908 4.782 -11.724 1.00 . A A . 21 TYR HH 1 1
13 19620 1 1 35 TYR N N 9.236 6.823 -13.236 1.00 . A A . 21 TYR N 1 1
13 19621 1 1 35 TYR O O 6.880 5.235 -12.306 1.00 . A A . 21 TYR O 1 1
13 19622 1 1 35 TYR OH O 15.507 4.379 -12.499 1.00 . A A . 21 TYR OH 1 1
13 19623 1 1 36 TRP C C 6.054 2.257 -14.259 1.00 . A A . 22 TRP C 1 1
13 19624 1 1 36 TRP CA C 5.888 3.748 -14.564 1.00 . A A . 22 TRP CA 1 1
13 19625 1 1 36 TRP CB C 5.366 3.924 -16.025 1.00 . A A . 22 TRP CB 1 1
13 19626 1 1 36 TRP CD1 C 4.152 6.172 -15.678 1.00 . A A . 22 TRP CD1 1 1
13 19627 1 1 36 TRP CD2 C 3.122 4.769 -17.055 1.00 . A A . 22 TRP CD2 1 1
13 19628 1 1 36 TRP CE2 C 2.378 5.948 -16.997 1.00 . A A . 22 TRP CE2 1 1
13 19629 1 1 36 TRP CE3 C 2.672 3.734 -17.852 1.00 . A A . 22 TRP CE3 1 1
13 19630 1 1 36 TRP CG C 4.262 4.932 -16.217 1.00 . A A . 22 TRP CG 1 1
13 19631 1 1 36 TRP CH2 C 0.784 5.091 -18.478 1.00 . A A . 22 TRP CH2 1 1
13 19632 1 1 36 TRP CZ2 C 1.203 6.120 -17.708 1.00 . A A . 22 TRP CZ2 1 1
13 19633 1 1 36 TRP CZ3 C 1.501 3.898 -18.552 1.00 . A A . 22 TRP CZ3 1 1
13 19634 1 1 36 TRP H H 7.785 4.431 -15.168 1.00 . A A . 22 TRP H 1 1
13 19635 1 1 36 TRP HA H 5.175 4.173 -13.865 1.00 . A A . 22 TRP HA 1 1
13 19636 1 1 36 TRP HB2 H 6.188 4.239 -16.656 1.00 . A A . 22 TRP HB2 1 1
13 19637 1 1 36 TRP HB3 H 5.002 2.972 -16.410 1.00 . A A . 22 TRP HB3 1 1
13 19638 1 1 36 TRP HD1 H 4.865 6.601 -14.993 1.00 . A A . 22 TRP HD1 1 1
13 19639 1 1 36 TRP HE1 H 2.735 7.702 -15.929 1.00 . A A . 22 TRP HE1 1 1
13 19640 1 1 36 TRP HE3 H 3.221 2.809 -17.923 1.00 . A A . 22 TRP HE3 1 1
13 19641 1 1 36 TRP HH2 H -0.130 5.178 -19.043 1.00 . A A . 22 TRP HH2 1 1
13 19642 1 1 36 TRP HZ2 H 0.641 7.045 -17.675 1.00 . A A . 22 TRP HZ2 1 1
13 19643 1 1 36 TRP HZ3 H 1.133 3.098 -19.183 1.00 . A A . 22 TRP HZ3 1 1
13 19644 1 1 36 TRP N N 7.185 4.415 -14.400 1.00 . A A . 22 TRP N 1 1
13 19645 1 1 36 TRP NE1 N 3.029 6.796 -16.158 1.00 . A A . 22 TRP NE1 1 1
13 19646 1 1 36 TRP O O 7.146 1.788 -13.934 1.00 . A A . 22 TRP O 1 1
13 19647 1 1 37 ARG C C 3.650 -0.377 -15.045 1.00 . A A . 23 ARG C 1 1
13 19648 1 1 37 ARG CA C 4.890 0.089 -14.288 1.00 . A A . 23 ARG CA 1 1
13 19649 1 1 37 ARG CB C 4.871 -0.342 -12.802 1.00 . A A . 23 ARG CB 1 1
13 19650 1 1 37 ARG CD C 4.983 -2.249 -11.092 1.00 . A A . 23 ARG CD 1 1
13 19651 1 1 37 ARG CG C 4.712 -1.860 -12.557 1.00 . A A . 23 ARG CG 1 1
13 19652 1 1 37 ARG CZ C 4.576 -4.202 -9.590 1.00 . A A . 23 ARG CZ 1 1
13 19653 1 1 37 ARG H H 4.105 2.016 -14.553 1.00 . A A . 23 ARG H 1 1
13 19654 1 1 37 ARG HA H 5.775 -0.333 -14.772 1.00 . A A . 23 ARG HA 1 1
13 19655 1 1 37 ARG HB2 H 5.800 -0.017 -12.345 1.00 . A A . 23 ARG HB2 1 1
13 19656 1 1 37 ARG HB3 H 4.050 0.173 -12.303 1.00 . A A . 23 ARG HB3 1 1
13 19657 1 1 37 ARG HD2 H 6.053 -2.318 -10.935 1.00 . A A . 23 ARG HD2 1 1
13 19658 1 1 37 ARG HD3 H 4.580 -1.480 -10.440 1.00 . A A . 23 ARG HD3 1 1
13 19659 1 1 37 ARG HE H 3.696 -3.892 -11.363 1.00 . A A . 23 ARG HE 1 1
13 19660 1 1 37 ARG HG2 H 3.700 -2.148 -12.816 1.00 . A A . 23 ARG HG2 1 1
13 19661 1 1 37 ARG HG3 H 5.406 -2.394 -13.199 1.00 . A A . 23 ARG HG3 1 1
13 19662 1 1 37 ARG HH11 H 6.086 -3.027 -8.929 1.00 . A A . 23 ARG HH11 1 1
13 19663 1 1 37 ARG HH12 H 5.656 -4.335 -7.879 1.00 . A A . 23 ARG HH12 1 1
13 19664 1 1 37 ARG HH21 H 3.142 -5.569 -9.964 1.00 . A A . 23 ARG HH21 1 1
13 19665 1 1 37 ARG HH22 H 3.994 -5.769 -8.469 1.00 . A A . 23 ARG HH22 1 1
13 19666 1 1 37 ARG N N 4.947 1.540 -14.390 1.00 . A A . 23 ARG N 1 1
13 19667 1 1 37 ARG NE N 4.363 -3.532 -10.731 1.00 . A A . 23 ARG NE 1 1
13 19668 1 1 37 ARG NH1 N 5.515 -3.824 -8.732 1.00 . A A . 23 ARG NH1 1 1
13 19669 1 1 37 ARG NH2 N 3.850 -5.263 -9.320 1.00 . A A . 23 ARG NH2 1 1
13 19670 1 1 37 ARG O O 2.536 -0.106 -14.622 1.00 . A A . 23 ARG O 1 1
13 19671 1 1 38 VAL C C 2.887 -3.103 -17.022 1.00 . A A . 24 VAL C 1 1
13 19672 1 1 38 VAL CA C 2.816 -1.578 -17.059 1.00 . A A . 24 VAL CA 1 1
13 19673 1 1 38 VAL CB C 2.982 -1.102 -18.560 1.00 . A A . 24 VAL CB 1 1
13 19674 1 1 38 VAL CG1 C 2.817 0.423 -18.694 1.00 . A A . 24 VAL CG1 1 1
13 19675 1 1 38 VAL CG2 C 4.332 -1.581 -19.163 1.00 . A A . 24 VAL CG2 1 1
13 19676 1 1 38 VAL H H 4.806 -1.187 -16.449 1.00 . A A . 24 VAL H 1 1
13 19677 1 1 38 VAL HA H 1.841 -1.260 -16.691 1.00 . A A . 24 VAL HA 1 1
13 19678 1 1 38 VAL HB H 2.183 -1.563 -19.139 1.00 . A A . 24 VAL HB 1 1
13 19679 1 1 38 VAL HG11 H 3.583 0.928 -18.117 1.00 . A A . 24 VAL HG11 1 1
13 19680 1 1 38 VAL HG12 H 1.844 0.720 -18.326 1.00 . A A . 24 VAL HG12 1 1
13 19681 1 1 38 VAL HG13 H 2.904 0.716 -19.736 1.00 . A A . 24 VAL HG13 1 1
13 19682 1 1 38 VAL HG21 H 4.384 -2.663 -19.130 1.00 . A A . 24 VAL HG21 1 1
13 19683 1 1 38 VAL HG22 H 5.157 -1.172 -18.592 1.00 . A A . 24 VAL HG22 1 1
13 19684 1 1 38 VAL HG23 H 4.418 -1.253 -20.195 1.00 . A A . 24 VAL HG23 1 1
13 19685 1 1 38 VAL N N 3.876 -1.039 -16.184 1.00 . A A . 24 VAL N 1 1
13 19686 1 1 38 VAL O O 3.773 -3.662 -16.391 1.00 . A A . 24 VAL O 1 1
13 19687 1 1 39 ASP C C 3.127 -5.700 -18.713 1.00 . A A . 25 ASP C 1 1
13 19688 1 1 39 ASP CA C 1.934 -5.228 -17.833 1.00 . A A . 25 ASP CA 1 1
13 19689 1 1 39 ASP CB C 0.570 -5.678 -18.423 1.00 . A A . 25 ASP CB 1 1
13 19690 1 1 39 ASP CG C 0.232 -7.154 -18.135 1.00 . A A . 25 ASP CG 1 1
13 19691 1 1 39 ASP H H 1.242 -3.245 -18.141 1.00 . A A . 25 ASP H 1 1
13 19692 1 1 39 ASP HA H 2.045 -5.647 -16.838 1.00 . A A . 25 ASP HA 1 1
13 19693 1 1 39 ASP HB2 H -0.217 -5.058 -18.002 1.00 . A A . 25 ASP HB2 1 1
13 19694 1 1 39 ASP HB3 H 0.568 -5.527 -19.499 1.00 . A A . 25 ASP HB3 1 1
13 19695 1 1 39 ASP N N 1.951 -3.761 -17.705 1.00 . A A . 25 ASP N 1 1
13 19696 1 1 39 ASP O O 3.668 -4.924 -19.506 1.00 . A A . 25 ASP O 1 1
13 19697 1 1 39 ASP OD1 O 0.740 -8.045 -18.838 1.00 . A A . 25 ASP OD1 1 1
13 19698 1 1 39 ASP OD2 O -0.553 -7.427 -17.207 1.00 . A A . 25 ASP OD2 1 1
13 19699 1 1 40 ASP C C 4.163 -7.841 -20.816 1.00 . A A . 26 ASP C 1 1
13 19700 1 1 40 ASP CA C 4.642 -7.555 -19.368 1.00 . A A . 26 ASP CA 1 1
13 19701 1 1 40 ASP CB C 5.185 -8.835 -18.678 1.00 . A A . 26 ASP CB 1 1
13 19702 1 1 40 ASP CG C 6.239 -9.602 -19.507 1.00 . A A . 26 ASP CG 1 1
13 19703 1 1 40 ASP H H 3.097 -7.532 -17.897 1.00 . A A . 26 ASP H 1 1
13 19704 1 1 40 ASP HA H 5.442 -6.817 -19.414 1.00 . A A . 26 ASP HA 1 1
13 19705 1 1 40 ASP HB2 H 5.646 -8.548 -17.735 1.00 . A A . 26 ASP HB2 1 1
13 19706 1 1 40 ASP HB3 H 4.357 -9.498 -18.465 1.00 . A A . 26 ASP HB3 1 1
13 19707 1 1 40 ASP N N 3.545 -6.967 -18.558 1.00 . A A . 26 ASP N 1 1
13 19708 1 1 40 ASP O O 4.974 -7.971 -21.737 1.00 . A A . 26 ASP O 1 1
13 19709 1 1 40 ASP OD1 O 7.446 -9.305 -19.389 1.00 . A A . 26 ASP OD1 1 1
13 19710 1 1 40 ASP OD2 O 5.868 -10.516 -20.277 1.00 . A A . 26 ASP OD2 1 1
13 19711 1 1 41 ASP C C 2.127 -6.681 -23.025 1.00 . A A . 27 ASP C 1 1
13 19712 1 1 41 ASP CA C 2.198 -8.051 -22.324 1.00 . A A . 27 ASP CA 1 1
13 19713 1 1 41 ASP CB C 0.763 -8.635 -22.149 1.00 . A A . 27 ASP CB 1 1
13 19714 1 1 41 ASP CG C -0.038 -8.719 -23.462 1.00 . A A . 27 ASP CG 1 1
13 19715 1 1 41 ASP H H 2.263 -7.852 -20.211 1.00 . A A . 27 ASP H 1 1
13 19716 1 1 41 ASP HA H 2.789 -8.735 -22.921 1.00 . A A . 27 ASP HA 1 1
13 19717 1 1 41 ASP HB2 H 0.843 -9.639 -21.735 1.00 . A A . 27 ASP HB2 1 1
13 19718 1 1 41 ASP HB3 H 0.212 -8.023 -21.438 1.00 . A A . 27 ASP HB3 1 1
13 19719 1 1 41 ASP N N 2.832 -7.900 -20.996 1.00 . A A . 27 ASP N 1 1
13 19720 1 1 41 ASP O O 2.098 -6.603 -24.264 1.00 . A A . 27 ASP O 1 1
13 19721 1 1 41 ASP OD1 O 0.255 -9.604 -24.288 1.00 . A A . 27 ASP OD1 1 1
13 19722 1 1 41 ASP OD2 O -0.962 -7.905 -23.667 1.00 . A A . 27 ASP OD2 1 1
13 19723 1 1 42 ALA C C 3.689 -3.988 -23.219 1.00 . A A . 28 ALA C 1 1
13 19724 1 1 42 ALA CA C 2.265 -4.233 -22.699 1.00 . A A . 28 ALA CA 1 1
13 19725 1 1 42 ALA CB C 1.913 -3.253 -21.574 1.00 . A A . 28 ALA CB 1 1
13 19726 1 1 42 ALA H H 2.101 -5.761 -21.248 1.00 . A A . 28 ALA H 1 1
13 19727 1 1 42 ALA HA H 1.553 -4.092 -23.513 1.00 . A A . 28 ALA HA 1 1
13 19728 1 1 42 ALA HB1 H 0.914 -3.463 -21.212 1.00 . A A . 28 ALA HB1 1 1
13 19729 1 1 42 ALA HB2 H 1.949 -2.237 -21.947 1.00 . A A . 28 ALA HB2 1 1
13 19730 1 1 42 ALA HB3 H 2.619 -3.359 -20.758 1.00 . A A . 28 ALA HB3 1 1
13 19731 1 1 42 ALA N N 2.147 -5.611 -22.215 1.00 . A A . 28 ALA N 1 1
13 19732 1 1 42 ALA O O 4.649 -4.588 -22.732 1.00 . A A . 28 ALA O 1 1
13 19733 1 1 43 THR C C 5.185 -1.224 -25.005 1.00 . A A . 29 THR C 1 1
13 19734 1 1 43 THR CA C 5.086 -2.762 -24.872 1.00 . A A . 29 THR CA 1 1
13 19735 1 1 43 THR CB C 5.211 -3.434 -26.276 1.00 . A A . 29 THR CB 1 1
13 19736 1 1 43 THR CG2 C 5.375 -4.960 -26.184 1.00 . A A . 29 THR CG2 1 1
13 19737 1 1 43 THR H H 2.991 -2.717 -24.578 1.00 . A A . 29 THR H 1 1
13 19738 1 1 43 THR HA H 5.907 -3.107 -24.244 1.00 . A A . 29 THR HA 1 1
13 19739 1 1 43 THR HB H 6.096 -3.030 -26.775 1.00 . A A . 29 THR HB 1 1
13 19740 1 1 43 THR HG1 H 3.578 -3.930 -27.288 1.00 . A A . 29 THR HG1 1 1
13 19741 1 1 43 THR HG21 H 5.462 -5.379 -27.180 1.00 . A A . 29 THR HG21 1 1
13 19742 1 1 43 THR HG22 H 4.514 -5.391 -25.691 1.00 . A A . 29 THR HG22 1 1
13 19743 1 1 43 THR HG23 H 6.267 -5.199 -25.617 1.00 . A A . 29 THR HG23 1 1
13 19744 1 1 43 THR N N 3.804 -3.128 -24.232 1.00 . A A . 29 THR N 1 1
13 19745 1 1 43 THR O O 4.319 -0.516 -24.512 1.00 . A A . 29 THR O 1 1
13 19746 1 1 43 THR OG1 O 4.053 -3.119 -27.070 1.00 . A A . 29 THR OG1 1 1
13 19747 1 1 44 VAL C C 5.289 1.466 -26.497 1.00 . A A . 30 VAL C 1 1
13 19748 1 1 44 VAL CA C 6.517 0.723 -25.912 1.00 . A A . 30 VAL CA 1 1
13 19749 1 1 44 VAL CB C 7.812 0.909 -26.812 1.00 . A A . 30 VAL CB 1 1
13 19750 1 1 44 VAL CG1 C 7.790 -0.025 -28.049 1.00 . A A . 30 VAL CG1 1 1
13 19751 1 1 44 VAL CG2 C 8.032 2.396 -27.219 1.00 . A A . 30 VAL CG2 1 1
13 19752 1 1 44 VAL H H 6.895 -1.368 -26.041 1.00 . A A . 30 VAL H 1 1
13 19753 1 1 44 VAL HA H 6.738 1.157 -24.939 1.00 . A A . 30 VAL HA 1 1
13 19754 1 1 44 VAL HB H 8.667 0.609 -26.211 1.00 . A A . 30 VAL HB 1 1
13 19755 1 1 44 VAL HG11 H 6.922 0.192 -28.661 1.00 . A A . 30 VAL HG11 1 1
13 19756 1 1 44 VAL HG12 H 7.742 -1.058 -27.725 1.00 . A A . 30 VAL HG12 1 1
13 19757 1 1 44 VAL HG13 H 8.689 0.117 -28.639 1.00 . A A . 30 VAL HG13 1 1
13 19758 1 1 44 VAL HG21 H 8.099 3.012 -26.329 1.00 . A A . 30 VAL HG21 1 1
13 19759 1 1 44 VAL HG22 H 7.204 2.738 -27.826 1.00 . A A . 30 VAL HG22 1 1
13 19760 1 1 44 VAL HG23 H 8.952 2.493 -27.786 1.00 . A A . 30 VAL HG23 1 1
13 19761 1 1 44 VAL N N 6.254 -0.731 -25.681 1.00 . A A . 30 VAL N 1 1
13 19762 1 1 44 VAL O O 4.995 2.605 -26.107 1.00 . A A . 30 VAL O 1 1
13 19763 1 1 45 GLY C C 2.164 1.377 -26.980 1.00 . A A . 31 GLY C 1 1
13 19764 1 1 45 GLY CA C 3.325 1.286 -27.966 1.00 . A A . 31 GLY CA 1 1
13 19765 1 1 45 GLY H H 4.858 -0.129 -27.606 1.00 . A A . 31 GLY H 1 1
13 19766 1 1 45 GLY HA2 H 3.515 2.268 -28.385 1.00 . A A . 31 GLY HA2 1 1
13 19767 1 1 45 GLY HA3 H 3.036 0.622 -28.764 1.00 . A A . 31 GLY HA3 1 1
13 19768 1 1 45 GLY N N 4.555 0.768 -27.368 1.00 . A A . 31 GLY N 1 1
13 19769 1 1 45 GLY O O 1.403 2.344 -27.006 1.00 . A A . 31 GLY O 1 1
13 19770 1 1 46 ASP C C 1.303 1.372 -23.967 1.00 . A A . 32 ASP C 1 1
13 19771 1 1 46 ASP CA C 0.971 0.344 -25.072 1.00 . A A . 32 ASP CA 1 1
13 19772 1 1 46 ASP CB C 0.770 -1.067 -24.458 1.00 . A A . 32 ASP CB 1 1
13 19773 1 1 46 ASP CG C -0.459 -1.135 -23.511 1.00 . A A . 32 ASP CG 1 1
13 19774 1 1 46 ASP H H 2.617 -0.416 -26.198 1.00 . A A . 32 ASP H 1 1
13 19775 1 1 46 ASP HA H 0.040 0.647 -25.548 1.00 . A A . 32 ASP HA 1 1
13 19776 1 1 46 ASP HB2 H 0.635 -1.790 -25.259 1.00 . A A . 32 ASP HB2 1 1
13 19777 1 1 46 ASP HB3 H 1.654 -1.345 -23.898 1.00 . A A . 32 ASP HB3 1 1
13 19778 1 1 46 ASP N N 2.017 0.351 -26.118 1.00 . A A . 32 ASP N 1 1
13 19779 1 1 46 ASP O O 0.403 1.923 -23.339 1.00 . A A . 32 ASP O 1 1
13 19780 1 1 46 ASP OD1 O -1.574 -1.440 -23.986 1.00 . A A . 32 ASP OD1 1 1
13 19781 1 1 46 ASP OD2 O -0.309 -0.908 -22.285 1.00 . A A . 32 ASP OD2 1 1
13 19782 1 1 47 VAL C C 2.559 4.010 -23.165 1.00 . A A . 33 VAL C 1 1
13 19783 1 1 47 VAL CA C 3.098 2.624 -22.790 1.00 . A A . 33 VAL CA 1 1
13 19784 1 1 47 VAL CB C 4.680 2.611 -22.731 1.00 . A A . 33 VAL CB 1 1
13 19785 1 1 47 VAL CG1 C 5.255 3.864 -22.036 1.00 . A A . 33 VAL CG1 1 1
13 19786 1 1 47 VAL CG2 C 5.182 1.321 -22.037 1.00 . A A . 33 VAL CG2 1 1
13 19787 1 1 47 VAL H H 3.266 1.123 -24.273 1.00 . A A . 33 VAL H 1 1
13 19788 1 1 47 VAL HA H 2.723 2.369 -21.807 1.00 . A A . 33 VAL HA 1 1
13 19789 1 1 47 VAL HB H 5.051 2.602 -23.751 1.00 . A A . 33 VAL HB 1 1
13 19790 1 1 47 VAL HG11 H 6.336 3.805 -22.005 1.00 . A A . 33 VAL HG11 1 1
13 19791 1 1 47 VAL HG12 H 4.873 3.931 -21.026 1.00 . A A . 33 VAL HG12 1 1
13 19792 1 1 47 VAL HG13 H 4.963 4.752 -22.585 1.00 . A A . 33 VAL HG13 1 1
13 19793 1 1 47 VAL HG21 H 4.822 1.290 -21.015 1.00 . A A . 33 VAL HG21 1 1
13 19794 1 1 47 VAL HG22 H 6.265 1.298 -22.035 1.00 . A A . 33 VAL HG22 1 1
13 19795 1 1 47 VAL HG23 H 4.812 0.451 -22.569 1.00 . A A . 33 VAL HG23 1 1
13 19796 1 1 47 VAL N N 2.610 1.621 -23.752 1.00 . A A . 33 VAL N 1 1
13 19797 1 1 47 VAL O O 1.778 4.584 -22.402 1.00 . A A . 33 VAL O 1 1
13 19798 1 1 48 LEU C C 0.905 5.855 -25.048 1.00 . A A . 34 LEU C 1 1
13 19799 1 1 48 LEU CA C 2.443 5.818 -24.845 1.00 . A A . 34 LEU CA 1 1
13 19800 1 1 48 LEU CB C 3.272 6.302 -26.082 1.00 . A A . 34 LEU CB 1 1
13 19801 1 1 48 LEU CD1 C 2.313 5.072 -28.147 1.00 . A A . 34 LEU CD1 1 1
13 19802 1 1 48 LEU CD2 C 4.770 5.747 -28.091 1.00 . A A . 34 LEU CD2 1 1
13 19803 1 1 48 LEU CG C 3.545 5.298 -27.255 1.00 . A A . 34 LEU CG 1 1
13 19804 1 1 48 LEU H H 3.442 3.939 -24.971 1.00 . A A . 34 LEU H 1 1
13 19805 1 1 48 LEU HA H 2.654 6.507 -24.025 1.00 . A A . 34 LEU HA 1 1
13 19806 1 1 48 LEU HB2 H 2.780 7.174 -26.499 1.00 . A A . 34 LEU HB2 1 1
13 19807 1 1 48 LEU HB3 H 4.236 6.629 -25.699 1.00 . A A . 34 LEU HB3 1 1
13 19808 1 1 48 LEU HD11 H 2.554 4.354 -28.921 1.00 . A A . 34 LEU HD11 1 1
13 19809 1 1 48 LEU HD12 H 2.006 6.002 -28.605 1.00 . A A . 34 LEU HD12 1 1
13 19810 1 1 48 LEU HD13 H 1.498 4.684 -27.549 1.00 . A A . 34 LEU HD13 1 1
13 19811 1 1 48 LEU HD21 H 5.631 5.851 -27.440 1.00 . A A . 34 LEU HD21 1 1
13 19812 1 1 48 LEU HD22 H 4.570 6.697 -28.570 1.00 . A A . 34 LEU HD22 1 1
13 19813 1 1 48 LEU HD23 H 4.988 5.005 -28.847 1.00 . A A . 34 LEU HD23 1 1
13 19814 1 1 48 LEU HG H 3.787 4.339 -26.824 1.00 . A A . 34 LEU HG 1 1
13 19815 1 1 48 LEU N N 2.891 4.492 -24.374 1.00 . A A . 34 LEU N 1 1
13 19816 1 1 48 LEU O O 0.270 6.892 -24.844 1.00 . A A . 34 LEU O 1 1
13 19817 1 1 49 ARG C C -1.805 4.841 -24.087 1.00 . A A . 35 ARG C 1 1
13 19818 1 1 49 ARG CA C -1.153 4.514 -25.449 1.00 . A A . 35 ARG CA 1 1
13 19819 1 1 49 ARG CB C -1.486 3.056 -25.926 1.00 . A A . 35 ARG CB 1 1
13 19820 1 1 49 ARG CD C -4.006 3.529 -26.160 1.00 . A A . 35 ARG CD 1 1
13 19821 1 1 49 ARG CG C -2.936 2.540 -25.696 1.00 . A A . 35 ARG CG 1 1
13 19822 1 1 49 ARG CZ C -6.426 3.825 -25.647 1.00 . A A . 35 ARG CZ 1 1
13 19823 1 1 49 ARG H H 0.890 3.946 -25.669 1.00 . A A . 35 ARG H 1 1
13 19824 1 1 49 ARG HA H -1.536 5.214 -26.190 1.00 . A A . 35 ARG HA 1 1
13 19825 1 1 49 ARG HB2 H -1.285 2.999 -26.990 1.00 . A A . 35 ARG HB2 1 1
13 19826 1 1 49 ARG HB3 H -0.811 2.374 -25.425 1.00 . A A . 35 ARG HB3 1 1
13 19827 1 1 49 ARG HD2 H -3.858 4.447 -25.588 1.00 . A A . 35 ARG HD2 1 1
13 19828 1 1 49 ARG HD3 H -3.878 3.731 -27.219 1.00 . A A . 35 ARG HD3 1 1
13 19829 1 1 49 ARG HE H -5.509 2.070 -25.955 1.00 . A A . 35 ARG HE 1 1
13 19830 1 1 49 ARG HG2 H -3.066 1.608 -26.239 1.00 . A A . 35 ARG HG2 1 1
13 19831 1 1 49 ARG HG3 H -3.075 2.344 -24.635 1.00 . A A . 35 ARG HG3 1 1
13 19832 1 1 49 ARG HH11 H -5.389 5.577 -25.736 1.00 . A A . 35 ARG HH11 1 1
13 19833 1 1 49 ARG HH12 H -7.079 5.728 -25.370 1.00 . A A . 35 ARG HH12 1 1
13 19834 1 1 49 ARG HH21 H -7.717 2.285 -25.469 1.00 . A A . 35 ARG HH21 1 1
13 19835 1 1 49 ARG HH22 H -8.404 3.857 -25.223 1.00 . A A . 35 ARG HH22 1 1
13 19836 1 1 49 ARG N N 0.319 4.698 -25.409 1.00 . A A . 35 ARG N 1 1
13 19837 1 1 49 ARG NE N -5.373 3.040 -25.919 1.00 . A A . 35 ARG NE 1 1
13 19838 1 1 49 ARG NH1 N -6.289 5.151 -25.581 1.00 . A A . 35 ARG NH1 1 1
13 19839 1 1 49 ARG NH2 N -7.609 3.279 -25.432 1.00 . A A . 35 ARG NH2 1 1
13 19840 1 1 49 ARG O O -2.837 5.514 -24.014 1.00 . A A . 35 ARG O 1 1
13 19841 1 1 50 SER C C -1.355 5.971 -21.157 1.00 . A A . 36 SER C 1 1
13 19842 1 1 50 SER CA C -1.708 4.543 -21.673 1.00 . A A . 36 SER CA 1 1
13 19843 1 1 50 SER CB C -1.185 3.431 -20.777 1.00 . A A . 36 SER CB 1 1
13 19844 1 1 50 SER H H -0.419 3.789 -23.157 1.00 . A A . 36 SER H 1 1
13 19845 1 1 50 SER HA H -2.800 4.466 -21.706 1.00 . A A . 36 SER HA 1 1
13 19846 1 1 50 SER HB2 H -0.108 3.462 -20.768 1.00 . A A . 36 SER HB2 1 1
13 19847 1 1 50 SER HB3 H -1.561 3.573 -19.784 1.00 . A A . 36 SER HB3 1 1
13 19848 1 1 50 SER HG H -0.961 1.822 -21.877 1.00 . A A . 36 SER HG 1 1
13 19849 1 1 50 SER N N -1.230 4.326 -23.032 1.00 . A A . 36 SER N 1 1
13 19850 1 1 50 SER O O -2.081 6.539 -20.332 1.00 . A A . 36 SER O 1 1
13 19851 1 1 50 SER OG O -1.587 2.149 -21.225 1.00 . A A . 36 SER OG 1 1
13 19852 1 1 51 LEU C C -0.703 8.972 -21.477 1.00 . A A . 37 LEU C 1 1
13 19853 1 1 51 LEU CA C 0.314 7.858 -21.190 1.00 . A A . 37 LEU CA 1 1
13 19854 1 1 51 LEU CB C 1.687 8.205 -21.879 1.00 . A A . 37 LEU CB 1 1
13 19855 1 1 51 LEU CD1 C 2.874 8.967 -19.732 1.00 . A A . 37 LEU CD1 1 1
13 19856 1 1 51 LEU CD2 C 3.251 6.629 -20.634 1.00 . A A . 37 LEU CD2 1 1
13 19857 1 1 51 LEU CG C 2.964 8.081 -20.995 1.00 . A A . 37 LEU CG 1 1
13 19858 1 1 51 LEU H H 0.334 5.998 -22.250 1.00 . A A . 37 LEU H 1 1
13 19859 1 1 51 LEU HA H 0.471 7.810 -20.117 1.00 . A A . 37 LEU HA 1 1
13 19860 1 1 51 LEU HB2 H 1.809 7.558 -22.739 1.00 . A A . 37 LEU HB2 1 1
13 19861 1 1 51 LEU HB3 H 1.654 9.224 -22.252 1.00 . A A . 37 LEU HB3 1 1
13 19862 1 1 51 LEU HD11 H 2.054 8.641 -19.102 1.00 . A A . 37 LEU HD11 1 1
13 19863 1 1 51 LEU HD12 H 2.712 9.997 -20.024 1.00 . A A . 37 LEU HD12 1 1
13 19864 1 1 51 LEU HD13 H 3.801 8.904 -19.178 1.00 . A A . 37 LEU HD13 1 1
13 19865 1 1 51 LEU HD21 H 3.452 6.068 -21.535 1.00 . A A . 37 LEU HD21 1 1
13 19866 1 1 51 LEU HD22 H 2.399 6.193 -20.127 1.00 . A A . 37 LEU HD22 1 1
13 19867 1 1 51 LEU HD23 H 4.111 6.578 -19.987 1.00 . A A . 37 LEU HD23 1 1
13 19868 1 1 51 LEU HG H 3.813 8.432 -21.569 1.00 . A A . 37 LEU HG 1 1
13 19869 1 1 51 LEU N N -0.191 6.512 -21.606 1.00 . A A . 37 LEU N 1 1
13 19870 1 1 51 LEU O O -0.918 9.840 -20.635 1.00 . A A . 37 LEU O 1 1
13 19871 1 1 52 GLU C C -3.590 9.847 -22.229 1.00 . A A . 38 GLU C 1 1
13 19872 1 1 52 GLU CA C -2.317 9.929 -23.091 1.00 . A A . 38 GLU CA 1 1
13 19873 1 1 52 GLU CB C -2.680 9.769 -24.590 1.00 . A A . 38 GLU CB 1 1
13 19874 1 1 52 GLU CD C -3.519 8.150 -26.454 1.00 . A A . 38 GLU CD 1 1
13 19875 1 1 52 GLU CG C -2.916 8.323 -25.052 1.00 . A A . 38 GLU CG 1 1
13 19876 1 1 52 GLU H H -1.036 8.238 -23.312 1.00 . A A . 38 GLU H 1 1
13 19877 1 1 52 GLU HA H -1.881 10.916 -22.948 1.00 . A A . 38 GLU HA 1 1
13 19878 1 1 52 GLU HB2 H -3.577 10.344 -24.802 1.00 . A A . 38 GLU HB2 1 1
13 19879 1 1 52 GLU HB3 H -1.870 10.184 -25.181 1.00 . A A . 38 GLU HB3 1 1
13 19880 1 1 52 GLU HG2 H -1.956 7.811 -25.048 1.00 . A A . 38 GLU HG2 1 1
13 19881 1 1 52 GLU HG3 H -3.566 7.837 -24.327 1.00 . A A . 38 GLU HG3 1 1
13 19882 1 1 52 GLU N N -1.296 8.941 -22.679 1.00 . A A . 38 GLU N 1 1
13 19883 1 1 52 GLU O O -4.262 10.864 -22.024 1.00 . A A . 38 GLU O 1 1
13 19884 1 1 52 GLU OE1 O -3.323 9.025 -27.330 1.00 . A A . 38 GLU OE1 1 1
13 19885 1 1 52 GLU OE2 O -4.209 7.127 -26.682 1.00 . A A . 38 GLU OE2 1 1
13 19886 1 1 53 ALA C C -4.984 9.167 -19.528 1.00 . A A . 39 ALA C 1 1
13 19887 1 1 53 ALA CA C -5.080 8.399 -20.868 1.00 . A A . 39 ALA CA 1 1
13 19888 1 1 53 ALA CB C -5.271 6.888 -20.633 1.00 . A A . 39 ALA CB 1 1
13 19889 1 1 53 ALA H H -3.301 7.885 -21.910 1.00 . A A . 39 ALA H 1 1
13 19890 1 1 53 ALA HA H -5.953 8.765 -21.410 1.00 . A A . 39 ALA HA 1 1
13 19891 1 1 53 ALA HB1 H -5.340 6.381 -21.586 1.00 . A A . 39 ALA HB1 1 1
13 19892 1 1 53 ALA HB2 H -6.179 6.706 -20.068 1.00 . A A . 39 ALA HB2 1 1
13 19893 1 1 53 ALA HB3 H -4.424 6.493 -20.082 1.00 . A A . 39 ALA HB3 1 1
13 19894 1 1 53 ALA N N -3.896 8.636 -21.717 1.00 . A A . 39 ALA N 1 1
13 19895 1 1 53 ALA O O -6.004 9.424 -18.871 1.00 . A A . 39 ALA O 1 1
13 19896 1 1 54 GLU C C -3.299 11.796 -18.345 1.00 . A A . 40 GLU C 1 1
13 19897 1 1 54 GLU CA C -3.496 10.336 -17.920 1.00 . A A . 40 GLU CA 1 1
13 19898 1 1 54 GLU CB C -2.233 9.854 -17.150 1.00 . A A . 40 GLU CB 1 1
13 19899 1 1 54 GLU CD C -1.138 7.943 -15.859 1.00 . A A . 40 GLU CD 1 1
13 19900 1 1 54 GLU CG C -2.068 8.335 -17.023 1.00 . A A . 40 GLU CG 1 1
13 19901 1 1 54 GLU H H -2.978 9.210 -19.646 1.00 . A A . 40 GLU H 1 1
13 19902 1 1 54 GLU HA H -4.358 10.266 -17.259 1.00 . A A . 40 GLU HA 1 1
13 19903 1 1 54 GLU HB2 H -1.344 10.235 -17.648 1.00 . A A . 40 GLU HB2 1 1
13 19904 1 1 54 GLU HB3 H -2.267 10.280 -16.146 1.00 . A A . 40 GLU HB3 1 1
13 19905 1 1 54 GLU HG2 H -3.046 7.888 -16.880 1.00 . A A . 40 GLU HG2 1 1
13 19906 1 1 54 GLU HG3 H -1.646 7.958 -17.954 1.00 . A A . 40 GLU HG3 1 1
13 19907 1 1 54 GLU N N -3.746 9.513 -19.117 1.00 . A A . 40 GLU N 1 1
13 19908 1 1 54 GLU O O -4.012 12.710 -17.906 1.00 . A A . 40 GLU O 1 1
13 19909 1 1 54 GLU OE1 O 0.037 8.377 -15.838 1.00 . A A . 40 GLU OE1 1 1
13 19910 1 1 54 GLU OE2 O -1.586 7.229 -14.940 1.00 . A A . 40 GLU OE2 1 1
13 19911 1 1 55 TYR C C -2.571 13.737 -20.918 1.00 . A A . 41 TYR C 1 1
13 19912 1 1 55 TYR CA C -1.824 13.288 -19.661 1.00 . A A . 41 TYR CA 1 1
13 19913 1 1 55 TYR CB C -0.294 13.250 -19.910 1.00 . A A . 41 TYR CB 1 1
13 19914 1 1 55 TYR CD1 C 0.846 11.652 -18.268 1.00 . A A . 41 TYR CD1 1 1
13 19915 1 1 55 TYR CD2 C 0.986 13.997 -17.831 1.00 . A A . 41 TYR CD2 1 1
13 19916 1 1 55 TYR CE1 C 1.580 11.395 -17.125 1.00 . A A . 41 TYR CE1 1 1
13 19917 1 1 55 TYR CE2 C 1.719 13.741 -16.689 1.00 . A A . 41 TYR CE2 1 1
13 19918 1 1 55 TYR CG C 0.531 12.959 -18.650 1.00 . A A . 41 TYR CG 1 1
13 19919 1 1 55 TYR CZ C 2.016 12.443 -16.340 1.00 . A A . 41 TYR CZ 1 1
13 19920 1 1 55 TYR H H -1.859 11.198 -19.579 1.00 . A A . 41 TYR H 1 1
13 19921 1 1 55 TYR HA H -2.014 14.001 -18.864 1.00 . A A . 41 TYR HA 1 1
13 19922 1 1 55 TYR HB2 H -0.073 12.480 -20.642 1.00 . A A . 41 TYR HB2 1 1
13 19923 1 1 55 TYR HB3 H 0.032 14.209 -20.309 1.00 . A A . 41 TYR HB3 1 1
13 19924 1 1 55 TYR HD1 H 0.500 10.826 -18.883 1.00 . A A . 41 TYR HD1 1 1
13 19925 1 1 55 TYR HD2 H 0.758 15.020 -18.101 1.00 . A A . 41 TYR HD2 1 1
13 19926 1 1 55 TYR HE1 H 1.814 10.370 -16.850 1.00 . A A . 41 TYR HE1 1 1
13 19927 1 1 55 TYR HE2 H 2.058 14.563 -16.069 1.00 . A A . 41 TYR HE2 1 1
13 19928 1 1 55 TYR HH H 3.371 11.472 -15.372 1.00 . A A . 41 TYR HH 1 1
13 19929 1 1 55 TYR N N -2.297 11.984 -19.216 1.00 . A A . 41 TYR N 1 1
13 19930 1 1 55 TYR O O -2.341 13.217 -22.020 1.00 . A A . 41 TYR O 1 1
13 19931 1 1 55 TYR OH O 2.756 12.196 -15.203 1.00 . A A . 41 TYR OH 1 1
13 19932 1 1 56 ASP C C -3.221 16.139 -22.711 1.00 . A A . 42 ASP C 1 1
13 19933 1 1 56 ASP CA C -4.205 15.377 -21.805 1.00 . A A . 42 ASP CA 1 1
13 19934 1 1 56 ASP CB C -5.251 16.358 -21.221 1.00 . A A . 42 ASP CB 1 1
13 19935 1 1 56 ASP CG C -6.286 15.665 -20.320 1.00 . A A . 42 ASP CG 1 1
13 19936 1 1 56 ASP H H -3.684 14.948 -19.797 1.00 . A A . 42 ASP H 1 1
13 19937 1 1 56 ASP HA H -4.715 14.620 -22.391 1.00 . A A . 42 ASP HA 1 1
13 19938 1 1 56 ASP HB2 H -4.741 17.121 -20.638 1.00 . A A . 42 ASP HB2 1 1
13 19939 1 1 56 ASP HB3 H -5.771 16.846 -22.041 1.00 . A A . 42 ASP HB3 1 1
13 19940 1 1 56 ASP N N -3.480 14.695 -20.719 1.00 . A A . 42 ASP N 1 1
13 19941 1 1 56 ASP O O -3.435 16.252 -23.919 1.00 . A A . 42 ASP O 1 1
13 19942 1 1 56 ASP OD1 O -5.974 15.400 -19.139 1.00 . A A . 42 ASP OD1 1 1
13 19943 1 1 56 ASP OD2 O -7.401 15.368 -20.789 1.00 . A A . 42 ASP OD2 1 1
13 19944 1 1 57 GLY C C -0.241 16.389 -23.729 1.00 . A A . 43 GLY C 1 1
13 19945 1 1 57 GLY CA C -1.034 17.306 -22.801 1.00 . A A . 43 GLY CA 1 1
13 19946 1 1 57 GLY H H -2.063 16.529 -21.119 1.00 . A A . 43 GLY H 1 1
13 19947 1 1 57 GLY HA2 H -1.439 18.130 -23.377 1.00 . A A . 43 GLY HA2 1 1
13 19948 1 1 57 GLY HA3 H -0.344 17.711 -22.067 1.00 . A A . 43 GLY HA3 1 1
13 19949 1 1 57 GLY N N -2.127 16.632 -22.090 1.00 . A A . 43 GLY N 1 1
13 19950 1 1 57 GLY O O 0.525 16.876 -24.560 1.00 . A A . 43 GLY O 1 1
13 19951 1 1 58 LEU C C -0.784 13.395 -25.340 1.00 . A A . 44 LEU C 1 1
13 19952 1 1 58 LEU CA C 0.253 14.029 -24.395 1.00 . A A . 44 LEU CA 1 1
13 19953 1 1 58 LEU CB C 0.923 12.913 -23.541 1.00 . A A . 44 LEU CB 1 1
13 19954 1 1 58 LEU CD1 C 2.731 12.139 -21.895 1.00 . A A . 44 LEU CD1 1 1
13 19955 1 1 58 LEU CD2 C 3.277 13.904 -23.645 1.00 . A A . 44 LEU CD2 1 1
13 19956 1 1 58 LEU CG C 2.187 13.318 -22.729 1.00 . A A . 44 LEU CG 1 1
13 19957 1 1 58 LEU H H -0.906 14.754 -22.770 1.00 . A A . 44 LEU H 1 1
13 19958 1 1 58 LEU HA H 1.018 14.507 -25.012 1.00 . A A . 44 LEU HA 1 1
13 19959 1 1 58 LEU HB2 H 0.183 12.535 -22.841 1.00 . A A . 44 LEU HB2 1 1
13 19960 1 1 58 LEU HB3 H 1.198 12.098 -24.199 1.00 . A A . 44 LEU HB3 1 1
13 19961 1 1 58 LEU HD11 H 3.600 12.460 -21.330 1.00 . A A . 44 LEU HD11 1 1
13 19962 1 1 58 LEU HD12 H 3.014 11.316 -22.543 1.00 . A A . 44 LEU HD12 1 1
13 19963 1 1 58 LEU HD13 H 1.969 11.803 -21.206 1.00 . A A . 44 LEU HD13 1 1
13 19964 1 1 58 LEU HD21 H 3.581 13.171 -24.385 1.00 . A A . 44 LEU HD21 1 1
13 19965 1 1 58 LEU HD22 H 4.137 14.192 -23.053 1.00 . A A . 44 LEU HD22 1 1
13 19966 1 1 58 LEU HD23 H 2.894 14.782 -24.149 1.00 . A A . 44 LEU HD23 1 1
13 19967 1 1 58 LEU HG H 1.903 14.095 -22.032 1.00 . A A . 44 LEU HG 1 1
13 19968 1 1 58 LEU N N -0.368 15.058 -23.528 1.00 . A A . 44 LEU N 1 1
13 19969 1 1 58 LEU O O -0.395 12.702 -26.274 1.00 . A A . 44 LEU O 1 1
13 19970 1 1 59 ALA C C -3.094 13.229 -27.371 1.00 . A A . 45 ALA C 1 1
13 19971 1 1 59 ALA CA C -3.192 13.003 -25.847 1.00 . A A . 45 ALA CA 1 1
13 19972 1 1 59 ALA CB C -4.545 13.487 -25.308 1.00 . A A . 45 ALA CB 1 1
13 19973 1 1 59 ALA H H -2.310 14.303 -24.406 1.00 . A A . 45 ALA H 1 1
13 19974 1 1 59 ALA HA H -3.127 11.937 -25.652 1.00 . A A . 45 ALA HA 1 1
13 19975 1 1 59 ALA HB1 H -5.347 12.956 -25.800 1.00 . A A . 45 ALA HB1 1 1
13 19976 1 1 59 ALA HB2 H -4.654 14.550 -25.492 1.00 . A A . 45 ALA HB2 1 1
13 19977 1 1 59 ALA HB3 H -4.603 13.308 -24.238 1.00 . A A . 45 ALA HB3 1 1
13 19978 1 1 59 ALA N N -2.084 13.652 -25.104 1.00 . A A . 45 ALA N 1 1
13 19979 1 1 59 ALA O O -3.012 14.373 -27.825 1.00 . A A . 45 ALA O 1 1
13 19980 1 1 60 GLY C C -1.790 12.471 -30.325 1.00 . A A . 46 GLY C 1 1
13 19981 1 1 60 GLY CA C -3.100 12.125 -29.602 1.00 . A A . 46 GLY CA 1 1
13 19982 1 1 60 GLY H H -2.900 11.248 -27.677 1.00 . A A . 46 GLY H 1 1
13 19983 1 1 60 GLY HA2 H -3.408 11.140 -29.921 1.00 . A A . 46 GLY HA2 1 1
13 19984 1 1 60 GLY HA3 H -3.862 12.829 -29.912 1.00 . A A . 46 GLY HA3 1 1
13 19985 1 1 60 GLY N N -3.021 12.112 -28.130 1.00 . A A . 46 GLY N 1 1
13 19986 1 1 60 GLY O O -1.638 12.156 -31.506 1.00 . A A . 46 GLY O 1 1
13 19987 1 1 61 ARG C C 1.557 12.543 -30.062 1.00 . A A . 47 ARG C 1 1
13 19988 1 1 61 ARG CA C 0.436 13.589 -30.213 1.00 . A A . 47 ARG CA 1 1
13 19989 1 1 61 ARG CB C 0.839 14.933 -29.553 1.00 . A A . 47 ARG CB 1 1
13 19990 1 1 61 ARG CD C 1.299 16.185 -27.374 1.00 . A A . 47 ARG CD 1 1
13 19991 1 1 61 ARG CG C 1.212 14.826 -28.074 1.00 . A A . 47 ARG CG 1 1
13 19992 1 1 61 ARG CZ C 2.415 18.392 -27.660 1.00 . A A . 47 ARG CZ 1 1
13 19993 1 1 61 ARG H H -0.996 13.259 -28.664 1.00 . A A . 47 ARG H 1 1
13 19994 1 1 61 ARG HA H 0.284 13.753 -31.278 1.00 . A A . 47 ARG HA 1 1
13 19995 1 1 61 ARG HB2 H 1.691 15.347 -30.075 1.00 . A A . 47 ARG HB2 1 1
13 19996 1 1 61 ARG HB3 H 0.008 15.626 -29.648 1.00 . A A . 47 ARG HB3 1 1
13 19997 1 1 61 ARG HD2 H 0.302 16.603 -27.288 1.00 . A A . 47 ARG HD2 1 1
13 19998 1 1 61 ARG HD3 H 1.698 16.029 -26.378 1.00 . A A . 47 ARG HD3 1 1
13 19999 1 1 61 ARG HE H 2.545 16.856 -28.931 1.00 . A A . 47 ARG HE 1 1
13 20000 1 1 61 ARG HG2 H 0.466 14.225 -27.567 1.00 . A A . 47 ARG HG2 1 1
13 20001 1 1 61 ARG HG3 H 2.176 14.328 -27.994 1.00 . A A . 47 ARG HG3 1 1
13 20002 1 1 61 ARG HH11 H 1.425 18.240 -25.885 1.00 . A A . 47 ARG HH11 1 1
13 20003 1 1 61 ARG HH12 H 2.155 19.783 -26.200 1.00 . A A . 47 ARG HH12 1 1
13 20004 1 1 61 ARG HH21 H 3.487 18.853 -29.306 1.00 . A A . 47 ARG HH21 1 1
13 20005 1 1 61 ARG HH22 H 3.338 20.124 -28.138 1.00 . A A . 47 ARG HH22 1 1
13 20006 1 1 61 ARG N N -0.843 13.113 -29.619 1.00 . A A . 47 ARG N 1 1
13 20007 1 1 61 ARG NE N 2.157 17.146 -28.075 1.00 . A A . 47 ARG NE 1 1
13 20008 1 1 61 ARG NH1 N 1.966 18.841 -26.485 1.00 . A A . 47 ARG NH1 1 1
13 20009 1 1 61 ARG NH2 N 3.135 19.185 -28.426 1.00 . A A . 47 ARG NH2 1 1
13 20010 1 1 61 ARG O O 2.698 12.767 -30.489 1.00 . A A . 47 ARG O 1 1
13 20011 1 1 62 LEU C C 1.555 8.972 -29.829 1.00 . A A . 48 LEU C 1 1
13 20012 1 1 62 LEU CA C 2.126 10.270 -29.210 1.00 . A A . 48 LEU CA 1 1
13 20013 1 1 62 LEU CB C 2.405 10.113 -27.674 1.00 . A A . 48 LEU CB 1 1
13 20014 1 1 62 LEU CD1 C 1.654 9.662 -25.263 1.00 . A A . 48 LEU CD1 1 1
13 20015 1 1 62 LEU CD2 C -0.114 9.786 -27.092 1.00 . A A . 48 LEU CD2 1 1
13 20016 1 1 62 LEU CG C 1.338 9.417 -26.753 1.00 . A A . 48 LEU CG 1 1
13 20017 1 1 62 LEU H H 0.284 11.303 -29.154 1.00 . A A . 48 LEU H 1 1
13 20018 1 1 62 LEU HA H 3.065 10.492 -29.713 1.00 . A A . 48 LEU HA 1 1
13 20019 1 1 62 LEU HB2 H 3.320 9.544 -27.571 1.00 . A A . 48 LEU HB2 1 1
13 20020 1 1 62 LEU HB3 H 2.595 11.106 -27.276 1.00 . A A . 48 LEU HB3 1 1
13 20021 1 1 62 LEU HD11 H 0.897 9.188 -24.642 1.00 . A A . 48 LEU HD11 1 1
13 20022 1 1 62 LEU HD12 H 1.675 10.718 -25.055 1.00 . A A . 48 LEU HD12 1 1
13 20023 1 1 62 LEU HD13 H 2.618 9.232 -25.022 1.00 . A A . 48 LEU HD13 1 1
13 20024 1 1 62 LEU HD21 H -0.780 9.289 -26.404 1.00 . A A . 48 LEU HD21 1 1
13 20025 1 1 62 LEU HD22 H -0.343 9.457 -28.092 1.00 . A A . 48 LEU HD22 1 1
13 20026 1 1 62 LEU HD23 H -0.261 10.851 -27.028 1.00 . A A . 48 LEU HD23 1 1
13 20027 1 1 62 LEU HG H 1.427 8.343 -26.898 1.00 . A A . 48 LEU HG 1 1
13 20028 1 1 62 LEU N N 1.207 11.400 -29.452 1.00 . A A . 48 LEU N 1 1
13 20029 1 1 62 LEU O O 2.117 7.897 -29.631 1.00 . A A . 48 LEU O 1 1
13 20030 1 1 63 ILE C C -0.734 8.570 -32.701 1.00 . A A . 49 ILE C 1 1
13 20031 1 1 63 ILE CA C -0.198 7.993 -31.370 1.00 . A A . 49 ILE CA 1 1
13 20032 1 1 63 ILE CB C -1.361 7.237 -30.600 1.00 . A A . 49 ILE CB 1 1
13 20033 1 1 63 ILE CD1 C -1.792 5.481 -28.746 1.00 . A A . 49 ILE CD1 1 1
13 20034 1 1 63 ILE CG1 C -0.788 6.380 -29.435 1.00 . A A . 49 ILE CG1 1 1
13 20035 1 1 63 ILE CG2 C -2.236 6.362 -31.547 1.00 . A A . 49 ILE CG2 1 1
13 20036 1 1 63 ILE H H -0.032 9.964 -30.582 1.00 . A A . 49 ILE H 1 1
13 20037 1 1 63 ILE HA H 0.582 7.265 -31.596 1.00 . A A . 49 ILE HA 1 1
13 20038 1 1 63 ILE HB H -2.000 7.994 -30.172 1.00 . A A . 49 ILE HB 1 1
13 20039 1 1 63 ILE HD11 H -1.281 4.884 -28.010 1.00 . A A . 49 ILE HD11 1 1
13 20040 1 1 63 ILE HD12 H -2.262 4.828 -29.467 1.00 . A A . 49 ILE HD12 1 1
13 20041 1 1 63 ILE HD13 H -2.546 6.083 -28.254 1.00 . A A . 49 ILE HD13 1 1
13 20042 1 1 63 ILE HG12 H 0.001 5.741 -29.812 1.00 . A A . 49 ILE HG12 1 1
13 20043 1 1 63 ILE HG13 H -0.370 7.041 -28.680 1.00 . A A . 49 ILE HG13 1 1
13 20044 1 1 63 ILE HG21 H -1.623 5.598 -32.018 1.00 . A A . 49 ILE HG21 1 1
13 20045 1 1 63 ILE HG22 H -2.677 6.982 -32.318 1.00 . A A . 49 ILE HG22 1 1
13 20046 1 1 63 ILE HG23 H -3.028 5.886 -30.986 1.00 . A A . 49 ILE HG23 1 1
13 20047 1 1 63 ILE N N 0.414 9.093 -30.568 1.00 . A A . 49 ILE N 1 1
13 20048 1 1 63 ILE O O -1.237 9.694 -32.726 1.00 . A A . 49 ILE O 1 1
13 20049 1 1 64 GLU C C -1.663 6.699 -35.747 1.00 . A A . 50 GLU C 1 1
13 20050 1 1 64 GLU CA C -1.338 8.037 -35.064 1.00 . A A . 50 GLU CA 1 1
13 20051 1 1 64 GLU CB C -0.574 8.973 -36.057 1.00 . A A . 50 GLU CB 1 1
13 20052 1 1 64 GLU CD C -0.752 11.299 -37.174 1.00 . A A . 50 GLU CD 1 1
13 20053 1 1 64 GLU CG C -0.919 10.465 -35.897 1.00 . A A . 50 GLU CG 1 1
13 20054 1 1 64 GLU H H 0.024 7.041 -33.764 1.00 . A A . 50 GLU H 1 1
13 20055 1 1 64 GLU HA H -2.284 8.513 -34.799 1.00 . A A . 50 GLU HA 1 1
13 20056 1 1 64 GLU HB2 H 0.493 8.851 -35.902 1.00 . A A . 50 GLU HB2 1 1
13 20057 1 1 64 GLU HB3 H -0.799 8.681 -37.079 1.00 . A A . 50 GLU HB3 1 1
13 20058 1 1 64 GLU HG2 H -1.950 10.553 -35.581 1.00 . A A . 50 GLU HG2 1 1
13 20059 1 1 64 GLU HG3 H -0.280 10.878 -35.118 1.00 . A A . 50 GLU HG3 1 1
13 20060 1 1 64 GLU N N -0.597 7.799 -33.803 1.00 . A A . 50 GLU N 1 1
13 20061 1 1 64 GLU O O -0.752 5.971 -36.118 1.00 . A A . 50 GLU O 1 1
13 20062 1 1 64 GLU OE1 O -1.343 10.935 -38.214 1.00 . A A . 50 GLU OE1 1 1
13 20063 1 1 64 GLU OE2 O -0.072 12.336 -37.139 1.00 . A A . 50 GLU OE2 1 1
13 20064 1 1 65 ASP C C -2.849 3.881 -36.144 1.00 . A A . 51 ASP C 1 1
13 20065 1 1 65 ASP CA C -3.472 5.215 -36.648 1.00 . A A . 51 ASP CA 1 1
13 20066 1 1 65 ASP CB C -3.265 5.451 -38.179 1.00 . A A . 51 ASP CB 1 1
13 20067 1 1 65 ASP CG C -4.010 4.450 -39.080 1.00 . A A . 51 ASP CG 1 1
13 20068 1 1 65 ASP H H -3.623 6.967 -35.440 1.00 . A A . 51 ASP H 1 1
13 20069 1 1 65 ASP HA H -4.536 5.161 -36.456 1.00 . A A . 51 ASP HA 1 1
13 20070 1 1 65 ASP HB2 H -3.616 6.446 -38.428 1.00 . A A . 51 ASP HB2 1 1
13 20071 1 1 65 ASP HB3 H -2.202 5.400 -38.395 1.00 . A A . 51 ASP HB3 1 1
13 20072 1 1 65 ASP N N -2.966 6.387 -35.881 1.00 . A A . 51 ASP N 1 1
13 20073 1 1 65 ASP O O -2.654 2.926 -36.903 1.00 . A A . 51 ASP O 1 1
13 20074 1 1 65 ASP OD1 O -5.229 4.253 -38.884 1.00 . A A . 51 ASP OD1 1 1
13 20075 1 1 65 ASP OD2 O -3.388 3.861 -39.990 1.00 . A A . 51 ASP OD2 1 1
13 20076 1 1 66 GLY C C -0.550 2.397 -34.255 1.00 . A A . 52 GLY C 1 1
13 20077 1 1 66 GLY CA C -2.058 2.620 -34.175 1.00 . A A . 52 GLY CA 1 1
13 20078 1 1 66 GLY H H -2.677 4.646 -34.294 1.00 . A A . 52 GLY H 1 1
13 20079 1 1 66 GLY HA2 H -2.334 2.679 -33.132 1.00 . A A . 52 GLY HA2 1 1
13 20080 1 1 66 GLY HA3 H -2.555 1.764 -34.607 1.00 . A A . 52 GLY HA3 1 1
13 20081 1 1 66 GLY N N -2.547 3.835 -34.833 1.00 . A A . 52 GLY N 1 1
13 20082 1 1 66 GLY O O -0.077 1.331 -33.855 1.00 . A A . 52 GLY O 1 1
13 20083 1 1 67 GLU C C 2.039 4.541 -33.655 1.00 . A A . 53 GLU C 1 1
13 20084 1 1 67 GLU CA C 1.680 3.419 -34.639 1.00 . A A . 53 GLU CA 1 1
13 20085 1 1 67 GLU CB C 2.408 3.650 -35.989 1.00 . A A . 53 GLU CB 1 1
13 20086 1 1 67 GLU CD C 3.022 5.418 -37.765 1.00 . A A . 53 GLU CD 1 1
13 20087 1 1 67 GLU CG C 2.030 4.968 -36.681 1.00 . A A . 53 GLU CG 1 1
13 20088 1 1 67 GLU H H -0.235 4.079 -35.301 1.00 . A A . 53 GLU H 1 1
13 20089 1 1 67 GLU HA H 2.020 2.475 -34.209 1.00 . A A . 53 GLU HA 1 1
13 20090 1 1 67 GLU HB2 H 3.481 3.647 -35.814 1.00 . A A . 53 GLU HB2 1 1
13 20091 1 1 67 GLU HB3 H 2.165 2.830 -36.656 1.00 . A A . 53 GLU HB3 1 1
13 20092 1 1 67 GLU HG2 H 1.053 4.835 -37.126 1.00 . A A . 53 GLU HG2 1 1
13 20093 1 1 67 GLU HG3 H 1.946 5.750 -35.927 1.00 . A A . 53 GLU HG3 1 1
13 20094 1 1 67 GLU N N 0.205 3.369 -34.789 1.00 . A A . 53 GLU N 1 1
13 20095 1 1 67 GLU O O 1.140 5.157 -33.063 1.00 . A A . 53 GLU O 1 1
13 20096 1 1 67 GLU OE1 O 2.939 4.910 -38.905 1.00 . A A . 53 GLU OE1 1 1
13 20097 1 1 67 GLU OE2 O 3.887 6.281 -37.480 1.00 . A A . 53 GLU OE2 1 1
13 20098 1 1 68 VAL C C 3.363 7.255 -32.979 1.00 . A A . 54 VAL C 1 1
13 20099 1 1 68 VAL CA C 3.820 5.838 -32.552 1.00 . A A . 54 VAL CA 1 1
13 20100 1 1 68 VAL CB C 5.381 5.798 -32.327 1.00 . A A . 54 VAL CB 1 1
13 20101 1 1 68 VAL CG1 C 5.768 4.540 -31.524 1.00 . A A . 54 VAL CG1 1 1
13 20102 1 1 68 VAL CG2 C 6.182 5.883 -33.659 1.00 . A A . 54 VAL CG2 1 1
13 20103 1 1 68 VAL H H 4.014 4.291 -33.993 1.00 . A A . 54 VAL H 1 1
13 20104 1 1 68 VAL HA H 3.354 5.606 -31.585 1.00 . A A . 54 VAL HA 1 1
13 20105 1 1 68 VAL HB H 5.655 6.660 -31.718 1.00 . A A . 54 VAL HB 1 1
13 20106 1 1 68 VAL HG11 H 5.490 3.655 -32.077 1.00 . A A . 54 VAL HG11 1 1
13 20107 1 1 68 VAL HG12 H 5.243 4.540 -30.573 1.00 . A A . 54 VAL HG12 1 1
13 20108 1 1 68 VAL HG13 H 6.835 4.529 -31.335 1.00 . A A . 54 VAL HG13 1 1
13 20109 1 1 68 VAL HG21 H 5.936 6.806 -34.177 1.00 . A A . 54 VAL HG21 1 1
13 20110 1 1 68 VAL HG22 H 5.932 5.045 -34.294 1.00 . A A . 54 VAL HG22 1 1
13 20111 1 1 68 VAL HG23 H 7.249 5.866 -33.450 1.00 . A A . 54 VAL HG23 1 1
13 20112 1 1 68 VAL N N 3.356 4.803 -33.484 1.00 . A A . 54 VAL N 1 1
13 20113 1 1 68 VAL O O 2.690 7.874 -32.211 1.00 . A A . 54 VAL O 1 1
13 20114 1 1 69 LYS C C 4.450 9.420 -35.789 1.00 . A A . 55 LYS C 1 1
13 20115 1 1 69 LYS CA C 3.354 9.054 -34.771 1.00 . A A . 55 LYS CA 1 1
13 20116 1 1 69 LYS CB C 3.218 10.184 -33.664 1.00 . A A . 55 LYS CB 1 1
13 20117 1 1 69 LYS CD C 2.316 12.391 -34.767 1.00 . A A . 55 LYS CD 1 1
13 20118 1 1 69 LYS CE C 1.150 12.742 -33.832 1.00 . A A . 55 LYS CE 1 1
13 20119 1 1 69 LYS CG C 3.483 11.663 -34.062 1.00 . A A . 55 LYS CG 1 1
13 20120 1 1 69 LYS H H 4.142 7.061 -34.821 1.00 . A A . 55 LYS H 1 1
13 20121 1 1 69 LYS HA H 2.405 8.963 -35.294 1.00 . A A . 55 LYS HA 1 1
13 20122 1 1 69 LYS HB2 H 2.211 10.130 -33.274 1.00 . A A . 55 LYS HB2 1 1
13 20123 1 1 69 LYS HB3 H 3.900 9.931 -32.860 1.00 . A A . 55 LYS HB3 1 1
13 20124 1 1 69 LYS HD2 H 2.699 13.308 -35.194 1.00 . A A . 55 LYS HD2 1 1
13 20125 1 1 69 LYS HD3 H 1.946 11.760 -35.572 1.00 . A A . 55 LYS HD3 1 1
13 20126 1 1 69 LYS HE2 H 0.648 11.834 -33.525 1.00 . A A . 55 LYS HE2 1 1
13 20127 1 1 69 LYS HE3 H 1.532 13.254 -32.958 1.00 . A A . 55 LYS HE3 1 1
13 20128 1 1 69 LYS HG2 H 3.735 12.211 -33.163 1.00 . A A . 55 LYS HG2 1 1
13 20129 1 1 69 LYS HG3 H 4.347 11.683 -34.717 1.00 . A A . 55 LYS HG3 1 1
13 20130 1 1 69 LYS HZ1 H -0.613 13.873 -33.850 1.00 . A A . 55 LYS HZ1 1 1
13 20131 1 1 69 LYS HZ2 H -0.244 13.151 -35.341 1.00 . A A . 55 LYS HZ2 1 1
13 20132 1 1 69 LYS HZ3 H 0.627 14.513 -34.820 1.00 . A A . 55 LYS HZ3 1 1
13 20133 1 1 69 LYS N N 3.679 7.693 -34.223 1.00 . A A . 55 LYS N 1 1
13 20134 1 1 69 LYS NZ N 0.160 13.631 -34.507 1.00 . A A . 55 LYS NZ 1 1
13 20135 1 1 69 LYS O O 5.641 9.238 -35.509 1.00 . A A . 55 LYS O 1 1
13 20136 1 1 70 PRO C C 5.640 11.840 -37.312 1.00 . A A . 56 PRO C 1 1
13 20137 1 1 70 PRO CA C 5.017 10.570 -37.937 1.00 . A A . 56 PRO CA 1 1
13 20138 1 1 70 PRO CB C 4.120 10.933 -39.158 1.00 . A A . 56 PRO CB 1 1
13 20139 1 1 70 PRO CD C 2.713 9.818 -37.587 1.00 . A A . 56 PRO CD 1 1
13 20140 1 1 70 PRO CG C 2.725 10.907 -38.619 1.00 . A A . 56 PRO CG 1 1
13 20141 1 1 70 PRO HA H 5.806 9.890 -38.251 1.00 . A A . 56 PRO HA 1 1
13 20142 1 1 70 PRO HB2 H 4.373 11.911 -39.541 1.00 . A A . 56 PRO HB2 1 1
13 20143 1 1 70 PRO HB3 H 4.255 10.194 -39.949 1.00 . A A . 56 PRO HB3 1 1
13 20144 1 1 70 PRO HD2 H 1.947 10.012 -36.843 1.00 . A A . 56 PRO HD2 1 1
13 20145 1 1 70 PRO HD3 H 2.561 8.850 -38.049 1.00 . A A . 56 PRO HD3 1 1
13 20146 1 1 70 PRO HG2 H 2.488 11.864 -38.161 1.00 . A A . 56 PRO HG2 1 1
13 20147 1 1 70 PRO HG3 H 2.016 10.688 -39.399 1.00 . A A . 56 PRO HG3 1 1
13 20148 1 1 70 PRO N N 4.068 9.907 -37.000 1.00 . A A . 56 PRO N 1 1
13 20149 1 1 70 PRO O O 4.954 12.595 -36.622 1.00 . A A . 56 PRO O 1 1
13 20150 1 1 71 HIS C C 8.213 13.125 -35.641 1.00 . A A . 57 HIS C 1 1
13 20151 1 1 71 HIS CA C 7.739 13.231 -37.112 1.00 . A A . 57 HIS CA 1 1
13 20152 1 1 71 HIS CB C 7.022 14.602 -37.330 1.00 . A A . 57 HIS CB 1 1
13 20153 1 1 71 HIS CD2 C 5.116 14.874 -39.098 1.00 . A A . 57 HIS CD2 1 1
13 20154 1 1 71 HIS CE1 C 6.354 15.178 -40.873 1.00 . A A . 57 HIS CE1 1 1
13 20155 1 1 71 HIS CG C 6.417 14.814 -38.703 1.00 . A A . 57 HIS CG 1 1
13 20156 1 1 71 HIS H H 7.406 11.369 -38.102 1.00 . A A . 57 HIS H 1 1
13 20157 1 1 71 HIS HA H 8.633 13.225 -37.725 1.00 . A A . 57 HIS HA 1 1
13 20158 1 1 71 HIS HB2 H 6.220 14.694 -36.608 1.00 . A A . 57 HIS HB2 1 1
13 20159 1 1 71 HIS HB3 H 7.735 15.401 -37.158 1.00 . A A . 57 HIS HB3 1 1
13 20160 1 1 71 HIS HD1 H 8.142 15.014 -39.894 1.00 . A A . 57 HIS HD1 1 1
13 20161 1 1 71 HIS HD2 H 4.246 14.758 -38.463 1.00 . A A . 57 HIS HD2 1 1
13 20162 1 1 71 HIS HE1 H 6.663 15.334 -41.898 1.00 . A A . 57 HIS HE1 1 1
13 20163 1 1 71 HIS HE2 H 4.340 14.937 -41.042 1.00 . A A . 57 HIS HE2 1 1
13 20164 1 1 71 HIS N N 6.941 12.049 -37.569 1.00 . A A . 57 HIS N 1 1
13 20165 1 1 71 HIS ND1 N 7.161 15.011 -39.844 1.00 . A A . 57 HIS ND1 1 1
13 20166 1 1 71 HIS NE2 N 5.108 15.101 -40.450 1.00 . A A . 57 HIS NE2 1 1
13 20167 1 1 71 HIS O O 9.166 13.823 -35.258 1.00 . A A . 57 HIS O 1 1
13 20168 1 1 72 VAL C C 9.211 11.320 -33.278 1.00 . A A . 58 VAL C 1 1
13 20169 1 1 72 VAL CA C 7.901 12.115 -33.383 1.00 . A A . 58 VAL CA 1 1
13 20170 1 1 72 VAL CB C 6.742 11.415 -32.545 1.00 . A A . 58 VAL CB 1 1
13 20171 1 1 72 VAL CG1 C 6.794 9.865 -32.581 1.00 . A A . 58 VAL CG1 1 1
13 20172 1 1 72 VAL CG2 C 6.701 11.926 -31.087 1.00 . A A . 58 VAL CG2 1 1
13 20173 1 1 72 VAL H H 6.809 11.758 -35.177 1.00 . A A . 58 VAL H 1 1
13 20174 1 1 72 VAL HA H 8.071 13.110 -32.968 1.00 . A A . 58 VAL HA 1 1
13 20175 1 1 72 VAL HB H 5.800 11.705 -33.004 1.00 . A A . 58 VAL HB 1 1
13 20176 1 1 72 VAL HG11 H 6.774 9.521 -33.607 1.00 . A A . 58 VAL HG11 1 1
13 20177 1 1 72 VAL HG12 H 5.942 9.456 -32.053 1.00 . A A . 58 VAL HG12 1 1
13 20178 1 1 72 VAL HG13 H 7.705 9.521 -32.107 1.00 . A A . 58 VAL HG13 1 1
13 20179 1 1 72 VAL HG21 H 7.627 11.669 -30.586 1.00 . A A . 58 VAL HG21 1 1
13 20180 1 1 72 VAL HG22 H 5.868 11.481 -30.558 1.00 . A A . 58 VAL HG22 1 1
13 20181 1 1 72 VAL HG23 H 6.584 13.004 -31.084 1.00 . A A . 58 VAL HG23 1 1
13 20182 1 1 72 VAL N N 7.544 12.286 -34.816 1.00 . A A . 58 VAL N 1 1
13 20183 1 1 72 VAL O O 9.536 10.544 -34.182 1.00 . A A . 58 VAL O 1 1
13 20184 1 1 73 ASN C C 11.063 10.058 -30.616 1.00 . A A . 59 ASN C 1 1
13 20185 1 1 73 ASN CA C 11.215 10.798 -31.943 1.00 . A A . 59 ASN CA 1 1
13 20186 1 1 73 ASN CB C 12.410 11.787 -31.898 1.00 . A A . 59 ASN CB 1 1
13 20187 1 1 73 ASN CG C 12.627 12.539 -33.211 1.00 . A A . 59 ASN CG 1 1
13 20188 1 1 73 ASN H H 9.690 12.214 -31.549 1.00 . A A . 59 ASN H 1 1
13 20189 1 1 73 ASN HA H 11.379 10.072 -32.739 1.00 . A A . 59 ASN HA 1 1
13 20190 1 1 73 ASN HB2 H 12.232 12.521 -31.119 1.00 . A A . 59 ASN HB2 1 1
13 20191 1 1 73 ASN HB3 H 13.321 11.246 -31.657 1.00 . A A . 59 ASN HB3 1 1
13 20192 1 1 73 ASN HD21 H 13.929 11.168 -33.830 1.00 . A A . 59 ASN HD21 1 1
13 20193 1 1 73 ASN HD22 H 13.628 12.465 -34.924 1.00 . A A . 59 ASN HD22 1 1
13 20194 1 1 73 ASN N N 9.972 11.534 -32.200 1.00 . A A . 59 ASN N 1 1
13 20195 1 1 73 ASN ND2 N 13.478 12.002 -34.078 1.00 . A A . 59 ASN ND2 1 1
13 20196 1 1 73 ASN O O 11.147 10.662 -29.554 1.00 . A A . 59 ASN O 1 1
13 20197 1 1 73 ASN OD1 O 12.032 13.599 -33.443 1.00 . A A . 59 ASN OD1 1 1
13 20198 1 1 74 VAL C C 11.771 6.835 -29.450 1.00 . A A . 60 VAL C 1 1
13 20199 1 1 74 VAL CA C 10.665 7.891 -29.489 1.00 . A A . 60 VAL CA 1 1
13 20200 1 1 74 VAL CB C 9.243 7.212 -29.422 1.00 . A A . 60 VAL CB 1 1
13 20201 1 1 74 VAL CG1 C 8.174 8.210 -28.890 1.00 . A A . 60 VAL CG1 1 1
13 20202 1 1 74 VAL CG2 C 8.814 6.641 -30.795 1.00 . A A . 60 VAL CG2 1 1
13 20203 1 1 74 VAL H H 10.799 8.322 -31.560 1.00 . A A . 60 VAL H 1 1
13 20204 1 1 74 VAL HA H 10.775 8.523 -28.601 1.00 . A A . 60 VAL HA 1 1
13 20205 1 1 74 VAL HB H 9.312 6.381 -28.726 1.00 . A A . 60 VAL HB 1 1
13 20206 1 1 74 VAL HG11 H 8.466 8.569 -27.905 1.00 . A A . 60 VAL HG11 1 1
13 20207 1 1 74 VAL HG12 H 7.214 7.716 -28.813 1.00 . A A . 60 VAL HG12 1 1
13 20208 1 1 74 VAL HG13 H 8.087 9.056 -29.563 1.00 . A A . 60 VAL HG13 1 1
13 20209 1 1 74 VAL HG21 H 7.853 6.151 -30.707 1.00 . A A . 60 VAL HG21 1 1
13 20210 1 1 74 VAL HG22 H 9.549 5.923 -31.138 1.00 . A A . 60 VAL HG22 1 1
13 20211 1 1 74 VAL HG23 H 8.739 7.444 -31.522 1.00 . A A . 60 VAL HG23 1 1
13 20212 1 1 74 VAL N N 10.839 8.744 -30.679 1.00 . A A . 60 VAL N 1 1
13 20213 1 1 74 VAL O O 12.066 6.198 -30.457 1.00 . A A . 60 VAL O 1 1
13 20214 1 1 75 LEU C C 13.366 4.828 -26.992 1.00 . A A . 61 LEU C 1 1
13 20215 1 1 75 LEU CA C 13.611 5.916 -28.047 1.00 . A A . 61 LEU CA 1 1
13 20216 1 1 75 LEU CB C 14.790 6.832 -27.586 1.00 . A A . 61 LEU CB 1 1
13 20217 1 1 75 LEU CD1 C 14.406 8.993 -28.952 1.00 . A A . 61 LEU CD1 1 1
13 20218 1 1 75 LEU CD2 C 16.761 8.378 -28.208 1.00 . A A . 61 LEU CD2 1 1
13 20219 1 1 75 LEU CG C 15.369 7.844 -28.634 1.00 . A A . 61 LEU CG 1 1
13 20220 1 1 75 LEU H H 12.008 7.163 -27.507 1.00 . A A . 61 LEU H 1 1
13 20221 1 1 75 LEU HA H 13.889 5.444 -28.982 1.00 . A A . 61 LEU HA 1 1
13 20222 1 1 75 LEU HB2 H 14.452 7.402 -26.735 1.00 . A A . 61 LEU HB2 1 1
13 20223 1 1 75 LEU HB3 H 15.605 6.188 -27.259 1.00 . A A . 61 LEU HB3 1 1
13 20224 1 1 75 LEU HD11 H 13.532 8.606 -29.452 1.00 . A A . 61 LEU HD11 1 1
13 20225 1 1 75 LEU HD12 H 14.892 9.710 -29.605 1.00 . A A . 61 LEU HD12 1 1
13 20226 1 1 75 LEU HD13 H 14.106 9.488 -28.039 1.00 . A A . 61 LEU HD13 1 1
13 20227 1 1 75 LEU HD21 H 17.144 9.046 -28.970 1.00 . A A . 61 LEU HD21 1 1
13 20228 1 1 75 LEU HD22 H 17.446 7.549 -28.089 1.00 . A A . 61 LEU HD22 1 1
13 20229 1 1 75 LEU HD23 H 16.680 8.913 -27.268 1.00 . A A . 61 LEU HD23 1 1
13 20230 1 1 75 LEU HG H 15.495 7.319 -29.553 1.00 . A A . 61 LEU HG 1 1
13 20231 1 1 75 LEU N N 12.395 6.705 -28.271 1.00 . A A . 61 LEU N 1 1
13 20232 1 1 75 LEU O O 12.831 5.096 -25.919 1.00 . A A . 61 LEU O 1 1
13 20233 1 1 76 LYS C C 15.249 2.192 -25.970 1.00 . A A . 62 LYS C 1 1
13 20234 1 1 76 LYS CA C 13.793 2.476 -26.373 1.00 . A A . 62 LYS CA 1 1
13 20235 1 1 76 LYS CB C 13.147 1.237 -27.036 1.00 . A A . 62 LYS CB 1 1
13 20236 1 1 76 LYS CD C 12.859 -0.195 -24.921 1.00 . A A . 62 LYS CD 1 1
13 20237 1 1 76 LYS CE C 13.677 -1.146 -24.048 1.00 . A A . 62 LYS CE 1 1
13 20238 1 1 76 LYS CG C 13.423 -0.103 -26.348 1.00 . A A . 62 LYS CG 1 1
13 20239 1 1 76 LYS H H 14.054 3.437 -28.227 1.00 . A A . 62 LYS H 1 1
13 20240 1 1 76 LYS HA H 13.218 2.742 -25.488 1.00 . A A . 62 LYS HA 1 1
13 20241 1 1 76 LYS HB2 H 12.074 1.387 -27.074 1.00 . A A . 62 LYS HB2 1 1
13 20242 1 1 76 LYS HB3 H 13.510 1.162 -28.056 1.00 . A A . 62 LYS HB3 1 1
13 20243 1 1 76 LYS HD2 H 12.873 0.790 -24.462 1.00 . A A . 62 LYS HD2 1 1
13 20244 1 1 76 LYS HD3 H 11.832 -0.549 -24.965 1.00 . A A . 62 LYS HD3 1 1
13 20245 1 1 76 LYS HE2 H 14.618 -0.670 -23.792 1.00 . A A . 62 LYS HE2 1 1
13 20246 1 1 76 LYS HE3 H 13.122 -1.329 -23.142 1.00 . A A . 62 LYS HE3 1 1
13 20247 1 1 76 LYS HG2 H 12.973 -0.892 -26.942 1.00 . A A . 62 LYS HG2 1 1
13 20248 1 1 76 LYS HG3 H 14.497 -0.256 -26.325 1.00 . A A . 62 LYS HG3 1 1
13 20249 1 1 76 LYS HZ1 H 14.590 -2.310 -25.520 1.00 . A A . 62 LYS HZ1 1 1
13 20250 1 1 76 LYS HZ2 H 13.092 -2.899 -25.018 1.00 . A A . 62 LYS HZ2 1 1
13 20251 1 1 76 LYS HZ3 H 14.443 -3.084 -24.027 1.00 . A A . 62 LYS HZ3 1 1
13 20252 1 1 76 LYS N N 13.767 3.601 -27.310 1.00 . A A . 62 LYS N 1 1
13 20253 1 1 76 LYS NZ N 13.968 -2.449 -24.698 1.00 . A A . 62 LYS NZ 1 1
13 20254 1 1 76 LYS O O 16.047 1.759 -26.808 1.00 . A A . 62 LYS O 1 1
13 20255 1 1 77 ASN C C 17.990 3.069 -24.894 1.00 . A A . 63 ASN C 1 1
13 20256 1 1 77 ASN CA C 16.920 2.264 -24.099 1.00 . A A . 63 ASN CA 1 1
13 20257 1 1 77 ASN CB C 17.239 0.726 -24.029 1.00 . A A . 63 ASN CB 1 1
13 20258 1 1 77 ASN CG C 18.456 0.357 -23.164 1.00 . A A . 63 ASN CG 1 1
13 20259 1 1 77 ASN H H 14.864 2.807 -24.102 1.00 . A A . 63 ASN H 1 1
13 20260 1 1 77 ASN HA H 16.880 2.661 -23.095 1.00 . A A . 63 ASN HA 1 1
13 20261 1 1 77 ASN HB2 H 16.383 0.211 -23.615 1.00 . A A . 63 ASN HB2 1 1
13 20262 1 1 77 ASN HB3 H 17.407 0.361 -25.036 1.00 . A A . 63 ASN HB3 1 1
13 20263 1 1 77 ASN HD21 H 18.827 -1.260 -24.272 1.00 . A A . 63 ASN HD21 1 1
13 20264 1 1 77 ASN HD22 H 19.917 -0.982 -22.959 1.00 . A A . 63 ASN HD22 1 1
13 20265 1 1 77 ASN N N 15.571 2.463 -24.690 1.00 . A A . 63 ASN N 1 1
13 20266 1 1 77 ASN ND2 N 19.132 -0.739 -23.497 1.00 . A A . 63 ASN ND2 1 1
13 20267 1 1 77 ASN O O 19.150 2.662 -25.018 1.00 . A A . 63 ASN O 1 1
13 20268 1 1 77 ASN OD1 O 18.775 1.046 -22.197 1.00 . A A . 63 ASN OD1 1 1
13 20269 1 1 78 GLY C C 18.489 4.864 -27.667 1.00 . A A . 64 GLY C 1 1
13 20270 1 1 78 GLY CA C 18.449 5.151 -26.154 1.00 . A A . 64 GLY CA 1 1
13 20271 1 1 78 GLY H H 16.644 4.524 -25.229 1.00 . A A . 64 GLY H 1 1
13 20272 1 1 78 GLY HA2 H 18.101 6.167 -26.010 1.00 . A A . 64 GLY HA2 1 1
13 20273 1 1 78 GLY HA3 H 19.456 5.082 -25.759 1.00 . A A . 64 GLY HA3 1 1
13 20274 1 1 78 GLY N N 17.571 4.255 -25.389 1.00 . A A . 64 GLY N 1 1
13 20275 1 1 78 GLY O O 19.130 5.608 -28.417 1.00 . A A . 64 GLY O 1 1
13 20276 1 1 79 ARG C C 16.341 3.813 -30.096 1.00 . A A . 65 ARG C 1 1
13 20277 1 1 79 ARG CA C 17.714 3.392 -29.543 1.00 . A A . 65 ARG CA 1 1
13 20278 1 1 79 ARG CB C 17.906 1.854 -29.702 1.00 . A A . 65 ARG CB 1 1
13 20279 1 1 79 ARG CD C 19.333 1.738 -31.847 1.00 . A A . 65 ARG CD 1 1
13 20280 1 1 79 ARG CG C 17.997 1.367 -31.171 1.00 . A A . 65 ARG CG 1 1
13 20281 1 1 79 ARG CZ C 21.767 1.205 -31.591 1.00 . A A . 65 ARG CZ 1 1
13 20282 1 1 79 ARG H H 17.341 3.234 -27.455 1.00 . A A . 65 ARG H 1 1
13 20283 1 1 79 ARG HA H 18.498 3.908 -30.098 1.00 . A A . 65 ARG HA 1 1
13 20284 1 1 79 ARG HB2 H 18.818 1.567 -29.191 1.00 . A A . 65 ARG HB2 1 1
13 20285 1 1 79 ARG HB3 H 17.074 1.345 -29.224 1.00 . A A . 65 ARG HB3 1 1
13 20286 1 1 79 ARG HD2 H 19.315 1.381 -32.871 1.00 . A A . 65 ARG HD2 1 1
13 20287 1 1 79 ARG HD3 H 19.432 2.817 -31.851 1.00 . A A . 65 ARG HD3 1 1
13 20288 1 1 79 ARG HE H 20.324 0.718 -30.298 1.00 . A A . 65 ARG HE 1 1
13 20289 1 1 79 ARG HG2 H 17.882 0.294 -31.198 1.00 . A A . 65 ARG HG2 1 1
13 20290 1 1 79 ARG HG3 H 17.185 1.814 -31.738 1.00 . A A . 65 ARG HG3 1 1
13 20291 1 1 79 ARG HH11 H 21.383 2.232 -33.306 1.00 . A A . 65 ARG HH11 1 1
13 20292 1 1 79 ARG HH12 H 23.040 1.796 -33.050 1.00 . A A . 65 ARG HH12 1 1
13 20293 1 1 79 ARG HH21 H 22.509 0.257 -29.966 1.00 . A A . 65 ARG HH21 1 1
13 20294 1 1 79 ARG HH22 H 23.674 0.715 -31.156 1.00 . A A . 65 ARG HH22 1 1
13 20295 1 1 79 ARG N N 17.805 3.785 -28.112 1.00 . A A . 65 ARG N 1 1
13 20296 1 1 79 ARG NE N 20.497 1.158 -31.156 1.00 . A A . 65 ARG NE 1 1
13 20297 1 1 79 ARG NH1 N 22.090 1.799 -32.738 1.00 . A A . 65 ARG NH1 1 1
13 20298 1 1 79 ARG NH2 N 22.727 0.684 -30.845 1.00 . A A . 65 ARG NH2 1 1
13 20299 1 1 79 ARG O O 15.321 3.272 -29.675 1.00 . A A . 65 ARG O 1 1
13 20300 1 1 80 GLU C C 14.243 4.409 -32.385 1.00 . A A . 66 GLU C 1 1
13 20301 1 1 80 GLU CA C 15.090 5.399 -31.537 1.00 . A A . 66 GLU CA 1 1
13 20302 1 1 80 GLU CB C 15.455 6.688 -32.324 1.00 . A A . 66 GLU CB 1 1
13 20303 1 1 80 GLU CD C 14.808 9.033 -33.108 1.00 . A A . 66 GLU CD 1 1
13 20304 1 1 80 GLU CG C 14.360 7.768 -32.360 1.00 . A A . 66 GLU CG 1 1
13 20305 1 1 80 GLU H H 17.179 5.047 -31.433 1.00 . A A . 66 GLU H 1 1
13 20306 1 1 80 GLU HA H 14.512 5.685 -30.660 1.00 . A A . 66 GLU HA 1 1
13 20307 1 1 80 GLU HB2 H 16.337 7.128 -31.871 1.00 . A A . 66 GLU HB2 1 1
13 20308 1 1 80 GLU HB3 H 15.702 6.418 -33.345 1.00 . A A . 66 GLU HB3 1 1
13 20309 1 1 80 GLU HG2 H 13.474 7.366 -32.821 1.00 . A A . 66 GLU HG2 1 1
13 20310 1 1 80 GLU HG3 H 14.118 8.034 -31.340 1.00 . A A . 66 GLU HG3 1 1
13 20311 1 1 80 GLU N N 16.327 4.761 -31.045 1.00 . A A . 66 GLU N 1 1
13 20312 1 1 80 GLU O O 14.629 4.033 -33.495 1.00 . A A . 66 GLU O 1 1
13 20313 1 1 80 GLU OE1 O 14.727 9.068 -34.348 1.00 . A A . 66 GLU OE1 1 1
13 20314 1 1 80 GLU OE2 O 15.265 9.992 -32.459 1.00 . A A . 66 GLU OE2 1 1
13 20315 1 1 81 VAL C C 11.362 3.402 -33.598 1.00 . A A . 67 VAL C 1 1
13 20316 1 1 81 VAL CA C 12.215 2.940 -32.400 1.00 . A A . 67 VAL CA 1 1
13 20317 1 1 81 VAL CB C 11.296 2.300 -31.307 1.00 . A A . 67 VAL CB 1 1
13 20318 1 1 81 VAL CG1 C 12.141 1.569 -30.256 1.00 . A A . 67 VAL CG1 1 1
13 20319 1 1 81 VAL CG2 C 10.366 3.347 -30.647 1.00 . A A . 67 VAL CG2 1 1
13 20320 1 1 81 VAL H H 12.806 4.412 -30.992 1.00 . A A . 67 VAL H 1 1
13 20321 1 1 81 VAL HA H 12.867 2.149 -32.764 1.00 . A A . 67 VAL HA 1 1
13 20322 1 1 81 VAL HB H 10.668 1.550 -31.802 1.00 . A A . 67 VAL HB 1 1
13 20323 1 1 81 VAL HG11 H 12.825 2.263 -29.778 1.00 . A A . 67 VAL HG11 1 1
13 20324 1 1 81 VAL HG12 H 12.712 0.776 -30.726 1.00 . A A . 67 VAL HG12 1 1
13 20325 1 1 81 VAL HG13 H 11.494 1.132 -29.497 1.00 . A A . 67 VAL HG13 1 1
13 20326 1 1 81 VAL HG21 H 9.739 3.809 -31.402 1.00 . A A . 67 VAL HG21 1 1
13 20327 1 1 81 VAL HG22 H 10.956 4.117 -30.162 1.00 . A A . 67 VAL HG22 1 1
13 20328 1 1 81 VAL HG23 H 9.732 2.868 -29.908 1.00 . A A . 67 VAL HG23 1 1
13 20329 1 1 81 VAL N N 13.086 3.995 -31.830 1.00 . A A . 67 VAL N 1 1
13 20330 1 1 81 VAL O O 10.620 2.597 -34.157 1.00 . A A . 67 VAL O 1 1
13 20331 1 1 82 VAL C C 11.447 4.600 -36.495 1.00 . A A . 68 VAL C 1 1
13 20332 1 1 82 VAL CA C 10.799 5.191 -35.218 1.00 . A A . 68 VAL CA 1 1
13 20333 1 1 82 VAL CB C 10.836 6.760 -35.297 1.00 . A A . 68 VAL CB 1 1
13 20334 1 1 82 VAL CG1 C 10.174 7.385 -34.053 1.00 . A A . 68 VAL CG1 1 1
13 20335 1 1 82 VAL CG2 C 12.280 7.288 -35.498 1.00 . A A . 68 VAL CG2 1 1
13 20336 1 1 82 VAL H H 11.981 5.302 -33.438 1.00 . A A . 68 VAL H 1 1
13 20337 1 1 82 VAL HA H 9.754 4.882 -35.186 1.00 . A A . 68 VAL HA 1 1
13 20338 1 1 82 VAL HB H 10.248 7.066 -36.164 1.00 . A A . 68 VAL HB 1 1
13 20339 1 1 82 VAL HG11 H 10.194 8.462 -34.125 1.00 . A A . 68 VAL HG11 1 1
13 20340 1 1 82 VAL HG12 H 10.704 7.076 -33.160 1.00 . A A . 68 VAL HG12 1 1
13 20341 1 1 82 VAL HG13 H 9.140 7.054 -33.984 1.00 . A A . 68 VAL HG13 1 1
13 20342 1 1 82 VAL HG21 H 12.685 6.910 -36.430 1.00 . A A . 68 VAL HG21 1 1
13 20343 1 1 82 VAL HG22 H 12.911 6.962 -34.682 1.00 . A A . 68 VAL HG22 1 1
13 20344 1 1 82 VAL HG23 H 12.276 8.372 -35.529 1.00 . A A . 68 VAL HG23 1 1
13 20345 1 1 82 VAL N N 11.459 4.684 -33.987 1.00 . A A . 68 VAL N 1 1
13 20346 1 1 82 VAL O O 10.851 4.627 -37.577 1.00 . A A . 68 VAL O 1 1
13 20347 1 1 83 HIS C C 13.122 1.992 -37.615 1.00 . A A . 69 HIS C 1 1
13 20348 1 1 83 HIS CA C 13.477 3.489 -37.441 1.00 . A A . 69 HIS CA 1 1
13 20349 1 1 83 HIS CB C 15.000 3.646 -37.155 1.00 . A A . 69 HIS CB 1 1
13 20350 1 1 83 HIS CD2 C 15.994 5.585 -35.730 1.00 . A A . 69 HIS CD2 1 1
13 20351 1 1 83 HIS CE1 C 15.714 7.227 -37.145 1.00 . A A . 69 HIS CE1 1 1
13 20352 1 1 83 HIS CG C 15.430 5.059 -36.839 1.00 . A A . 69 HIS CG 1 1
13 20353 1 1 83 HIS H H 13.094 4.130 -35.450 1.00 . A A . 69 HIS H 1 1
13 20354 1 1 83 HIS HA H 13.235 4.017 -38.363 1.00 . A A . 69 HIS HA 1 1
13 20355 1 1 83 HIS HB2 H 15.267 3.026 -36.308 1.00 . A A . 69 HIS HB2 1 1
13 20356 1 1 83 HIS HB3 H 15.569 3.317 -38.020 1.00 . A A . 69 HIS HB3 1 1
13 20357 1 1 83 HIS HD1 H 14.880 6.063 -38.614 1.00 . A A . 69 HIS HD1 1 1
13 20358 1 1 83 HIS HD2 H 16.266 5.033 -34.825 1.00 . A A . 69 HIS HD2 1 1
13 20359 1 1 83 HIS HE1 H 15.708 8.213 -37.593 1.00 . A A . 69 HIS HE1 1 1
13 20360 1 1 83 HIS HE2 H 16.329 7.603 -35.235 1.00 . A A . 69 HIS HE2 1 1
13 20361 1 1 83 HIS N N 12.692 4.095 -36.343 1.00 . A A . 69 HIS N 1 1
13 20362 1 1 83 HIS ND1 N 15.273 6.116 -37.711 1.00 . A A . 69 HIS ND1 1 1
13 20363 1 1 83 HIS NE2 N 16.157 6.933 -35.942 1.00 . A A . 69 HIS NE2 1 1
13 20364 1 1 83 HIS O O 13.447 1.379 -38.640 1.00 . A A . 69 HIS O 1 1
13 20365 1 1 84 LEU C C 10.644 -0.111 -35.947 1.00 . A A . 70 LEU C 1 1
13 20366 1 1 84 LEU CA C 12.068 -0.001 -36.531 1.00 . A A . 70 LEU CA 1 1
13 20367 1 1 84 LEU CB C 13.118 -0.859 -35.730 1.00 . A A . 70 LEU CB 1 1
13 20368 1 1 84 LEU CD1 C 14.024 -1.612 -33.421 1.00 . A A . 70 LEU CD1 1 1
13 20369 1 1 84 LEU CD2 C 14.442 0.755 -34.219 1.00 . A A . 70 LEU CD2 1 1
13 20370 1 1 84 LEU CG C 13.454 -0.430 -34.248 1.00 . A A . 70 LEU CG 1 1
13 20371 1 1 84 LEU H H 12.213 1.992 -35.832 1.00 . A A . 70 LEU H 1 1
13 20372 1 1 84 LEU HA H 12.022 -0.369 -37.545 1.00 . A A . 70 LEU HA 1 1
13 20373 1 1 84 LEU HB2 H 12.755 -1.883 -35.712 1.00 . A A . 70 LEU HB2 1 1
13 20374 1 1 84 LEU HB3 H 14.041 -0.855 -36.300 1.00 . A A . 70 LEU HB3 1 1
13 20375 1 1 84 LEU HD11 H 14.961 -1.948 -33.850 1.00 . A A . 70 LEU HD11 1 1
13 20376 1 1 84 LEU HD12 H 13.317 -2.431 -33.423 1.00 . A A . 70 LEU HD12 1 1
13 20377 1 1 84 LEU HD13 H 14.190 -1.296 -32.397 1.00 . A A . 70 LEU HD13 1 1
13 20378 1 1 84 LEU HD21 H 15.371 0.475 -34.701 1.00 . A A . 70 LEU HD21 1 1
13 20379 1 1 84 LEU HD22 H 14.638 1.043 -33.193 1.00 . A A . 70 LEU HD22 1 1
13 20380 1 1 84 LEU HD23 H 14.007 1.598 -34.742 1.00 . A A . 70 LEU HD23 1 1
13 20381 1 1 84 LEU HG H 12.540 -0.111 -33.755 1.00 . A A . 70 LEU HG 1 1
13 20382 1 1 84 LEU N N 12.467 1.421 -36.583 1.00 . A A . 70 LEU N 1 1
13 20383 1 1 84 LEU O O 9.827 0.799 -36.142 1.00 . A A . 70 LEU O 1 1
13 20384 1 1 85 ASP C C 8.927 -0.427 -33.435 1.00 . A A . 71 ASP C 1 1
13 20385 1 1 85 ASP CA C 9.052 -1.441 -34.594 1.00 . A A . 71 ASP CA 1 1
13 20386 1 1 85 ASP CB C 8.965 -2.886 -34.043 1.00 . A A . 71 ASP CB 1 1
13 20387 1 1 85 ASP CG C 8.796 -3.942 -35.143 1.00 . A A . 71 ASP CG 1 1
13 20388 1 1 85 ASP H H 10.952 -2.004 -35.342 1.00 . A A . 71 ASP H 1 1
13 20389 1 1 85 ASP HA H 8.243 -1.282 -35.302 1.00 . A A . 71 ASP HA 1 1
13 20390 1 1 85 ASP HB2 H 9.873 -3.104 -33.485 1.00 . A A . 71 ASP HB2 1 1
13 20391 1 1 85 ASP HB3 H 8.122 -2.957 -33.361 1.00 . A A . 71 ASP HB3 1 1
13 20392 1 1 85 ASP N N 10.324 -1.253 -35.310 1.00 . A A . 71 ASP N 1 1
13 20393 1 1 85 ASP O O 9.631 -0.540 -32.424 1.00 . A A . 71 ASP O 1 1
13 20394 1 1 85 ASP OD1 O 9.793 -4.279 -35.817 1.00 . A A . 71 ASP OD1 1 1
13 20395 1 1 85 ASP OD2 O 7.672 -4.447 -35.343 1.00 . A A . 71 ASP OD2 1 1
13 20396 1 1 86 GLY C C 6.741 1.158 -31.572 1.00 . A A . 72 GLY C 1 1
13 20397 1 1 86 GLY CA C 7.789 1.582 -32.586 1.00 . A A . 72 GLY CA 1 1
13 20398 1 1 86 GLY H H 7.549 0.608 -34.457 1.00 . A A . 72 GLY H 1 1
13 20399 1 1 86 GLY HA2 H 8.716 1.801 -32.067 1.00 . A A . 72 GLY HA2 1 1
13 20400 1 1 86 GLY HA3 H 7.453 2.490 -33.071 1.00 . A A . 72 GLY HA3 1 1
13 20401 1 1 86 GLY N N 8.036 0.561 -33.608 1.00 . A A . 72 GLY N 1 1
13 20402 1 1 86 GLY O O 6.747 1.626 -30.433 1.00 . A A . 72 GLY O 1 1
13 20403 1 1 87 MET C C 5.184 -1.389 -30.282 1.00 . A A . 73 MET C 1 1
13 20404 1 1 87 MET CA C 4.718 -0.213 -31.160 1.00 . A A . 73 MET CA 1 1
13 20405 1 1 87 MET CB C 3.478 -0.584 -32.032 1.00 . A A . 73 MET CB 1 1
13 20406 1 1 87 MET CE C 0.966 2.514 -30.821 1.00 . A A . 73 MET CE 1 1
13 20407 1 1 87 MET CG C 2.481 0.573 -32.189 1.00 . A A . 73 MET CG 1 1
13 20408 1 1 87 MET H H 5.837 0.033 -32.949 1.00 . A A . 73 MET H 1 1
13 20409 1 1 87 MET HA H 4.429 0.594 -30.485 1.00 . A A . 73 MET HA 1 1
13 20410 1 1 87 MET HB2 H 3.812 -0.886 -33.018 1.00 . A A . 73 MET HB2 1 1
13 20411 1 1 87 MET HB3 H 2.950 -1.415 -31.579 1.00 . A A . 73 MET HB3 1 1
13 20412 1 1 87 MET HE1 H 1.820 3.172 -30.898 1.00 . A A . 73 MET HE1 1 1
13 20413 1 1 87 MET HE2 H 0.384 2.777 -29.952 1.00 . A A . 73 MET HE2 1 1
13 20414 1 1 87 MET HE3 H 0.357 2.609 -31.707 1.00 . A A . 73 MET HE3 1 1
13 20415 1 1 87 MET HG2 H 3.019 1.485 -32.434 1.00 . A A . 73 MET HG2 1 1
13 20416 1 1 87 MET HG3 H 1.788 0.349 -32.994 1.00 . A A . 73 MET HG3 1 1
13 20417 1 1 87 MET N N 5.803 0.310 -32.010 1.00 . A A . 73 MET N 1 1
13 20418 1 1 87 MET O O 4.781 -1.484 -29.124 1.00 . A A . 73 MET O 1 1
13 20419 1 1 87 MET SD S 1.536 0.825 -30.665 1.00 . A A . 73 MET SD 1 1
13 20420 1 1 88 ALA C C 7.936 -3.899 -30.587 1.00 . A A . 74 ALA C 1 1
13 20421 1 1 88 ALA CA C 6.555 -3.437 -30.070 1.00 . A A . 74 ALA CA 1 1
13 20422 1 1 88 ALA CB C 5.528 -4.582 -30.118 1.00 . A A . 74 ALA CB 1 1
13 20423 1 1 88 ALA H H 6.330 -2.135 -31.754 1.00 . A A . 74 ALA H 1 1
13 20424 1 1 88 ALA HA H 6.666 -3.141 -29.023 1.00 . A A . 74 ALA HA 1 1
13 20425 1 1 88 ALA HB1 H 5.870 -5.410 -29.511 1.00 . A A . 74 ALA HB1 1 1
13 20426 1 1 88 ALA HB2 H 5.403 -4.911 -31.140 1.00 . A A . 74 ALA HB2 1 1
13 20427 1 1 88 ALA HB3 H 4.576 -4.231 -29.737 1.00 . A A . 74 ALA HB3 1 1
13 20428 1 1 88 ALA N N 6.046 -2.266 -30.823 1.00 . A A . 74 ALA N 1 1
13 20429 1 1 88 ALA O O 8.026 -4.766 -31.463 1.00 . A A . 74 ALA O 1 1
13 20430 1 1 89 THR C C 10.885 -4.837 -29.479 1.00 . A A . 75 THR C 1 1
13 20431 1 1 89 THR CA C 10.395 -3.636 -30.358 1.00 . A A . 75 THR CA 1 1
13 20432 1 1 89 THR CB C 11.352 -2.386 -30.240 1.00 . A A . 75 THR CB 1 1
13 20433 1 1 89 THR CG2 C 11.152 -1.589 -28.934 1.00 . A A . 75 THR CG2 1 1
13 20434 1 1 89 THR H H 8.842 -2.505 -29.476 1.00 . A A . 75 THR H 1 1
13 20435 1 1 89 THR HA H 10.425 -3.955 -31.400 1.00 . A A . 75 THR HA 1 1
13 20436 1 1 89 THR HB H 11.135 -1.717 -31.077 1.00 . A A . 75 THR HB 1 1
13 20437 1 1 89 THR HG1 H 12.862 -3.234 -31.199 1.00 . A A . 75 THR HG1 1 1
13 20438 1 1 89 THR HG21 H 11.394 -2.212 -28.083 1.00 . A A . 75 THR HG21 1 1
13 20439 1 1 89 THR HG22 H 10.122 -1.264 -28.856 1.00 . A A . 75 THR HG22 1 1
13 20440 1 1 89 THR HG23 H 11.797 -0.720 -28.934 1.00 . A A . 75 THR HG23 1 1
13 20441 1 1 89 THR N N 9.000 -3.263 -30.066 1.00 . A A . 75 THR N 1 1
13 20442 1 1 89 THR O O 11.002 -5.962 -29.977 1.00 . A A . 75 THR O 1 1
13 20443 1 1 89 THR OG1 O 12.727 -2.785 -30.355 1.00 . A A . 75 THR OG1 1 1
13 20444 1 1 90 ALA C C 11.885 -4.893 -25.825 1.00 . A A . 76 ALA C 1 1
13 20445 1 1 90 ALA CA C 11.862 -5.483 -27.251 1.00 . A A . 76 ALA CA 1 1
13 20446 1 1 90 ALA CB C 13.297 -5.706 -27.763 1.00 . A A . 76 ALA CB 1 1
13 20447 1 1 90 ALA H H 10.672 -3.802 -27.779 1.00 . A A . 76 ALA H 1 1
13 20448 1 1 90 ALA HA H 11.360 -6.446 -27.212 1.00 . A A . 76 ALA HA 1 1
13 20449 1 1 90 ALA HB1 H 13.830 -6.363 -27.077 1.00 . A A . 76 ALA HB1 1 1
13 20450 1 1 90 ALA HB2 H 13.814 -4.759 -27.827 1.00 . A A . 76 ALA HB2 1 1
13 20451 1 1 90 ALA HB3 H 13.262 -6.161 -28.742 1.00 . A A . 76 ALA HB3 1 1
13 20452 1 1 90 ALA N N 11.084 -4.596 -28.163 1.00 . A A . 76 ALA N 1 1
13 20453 1 1 90 ALA O O 12.882 -5.010 -25.100 1.00 . A A . 76 ALA O 1 1
13 20454 1 1 91 LEU C C 10.584 -4.538 -23.002 1.00 . A A . 77 LEU C 1 1
13 20455 1 1 91 LEU CA C 10.696 -3.514 -24.153 1.00 . A A . 77 LEU CA 1 1
13 20456 1 1 91 LEU CB C 9.461 -2.553 -24.133 1.00 . A A . 77 LEU CB 1 1
13 20457 1 1 91 LEU CD1 C 8.242 -0.569 -23.070 1.00 . A A . 77 LEU CD1 1 1
13 20458 1 1 91 LEU CD2 C 10.395 -1.378 -22.010 1.00 . A A . 77 LEU CD2 1 1
13 20459 1 1 91 LEU CG C 9.608 -1.213 -23.326 1.00 . A A . 77 LEU CG 1 1
13 20460 1 1 91 LEU H H 9.993 -4.285 -26.004 1.00 . A A . 77 LEU H 1 1
13 20461 1 1 91 LEU HA H 11.597 -2.929 -24.039 1.00 . A A . 77 LEU HA 1 1
13 20462 1 1 91 LEU HB2 H 9.230 -2.289 -25.160 1.00 . A A . 77 LEU HB2 1 1
13 20463 1 1 91 LEU HB3 H 8.604 -3.095 -23.742 1.00 . A A . 77 LEU HB3 1 1
13 20464 1 1 91 LEU HD11 H 8.374 0.396 -22.595 1.00 . A A . 77 LEU HD11 1 1
13 20465 1 1 91 LEU HD12 H 7.647 -1.203 -22.429 1.00 . A A . 77 LEU HD12 1 1
13 20466 1 1 91 LEU HD13 H 7.729 -0.432 -24.006 1.00 . A A . 77 LEU HD13 1 1
13 20467 1 1 91 LEU HD21 H 11.399 -1.718 -22.234 1.00 . A A . 77 LEU HD21 1 1
13 20468 1 1 91 LEU HD22 H 9.910 -2.104 -21.371 1.00 . A A . 77 LEU HD22 1 1
13 20469 1 1 91 LEU HD23 H 10.454 -0.427 -21.493 1.00 . A A . 77 LEU HD23 1 1
13 20470 1 1 91 LEU HG H 10.167 -0.509 -23.940 1.00 . A A . 77 LEU HG 1 1
13 20471 1 1 91 LEU N N 10.779 -4.244 -25.430 1.00 . A A . 77 LEU N 1 1
13 20472 1 1 91 LEU O O 9.596 -5.251 -22.898 1.00 . A A . 77 LEU O 1 1
13 20473 1 1 92 ASP C C 11.692 -4.748 -19.675 1.00 . A A . 78 ASP C 1 1
13 20474 1 1 92 ASP CA C 11.685 -5.515 -21.006 1.00 . A A . 78 ASP CA 1 1
13 20475 1 1 92 ASP CB C 12.937 -6.426 -21.156 1.00 . A A . 78 ASP CB 1 1
13 20476 1 1 92 ASP CG C 12.881 -7.333 -22.396 1.00 . A A . 78 ASP CG 1 1
13 20477 1 1 92 ASP H H 12.345 -3.938 -22.253 1.00 . A A . 78 ASP H 1 1
13 20478 1 1 92 ASP HA H 10.791 -6.139 -21.018 1.00 . A A . 78 ASP HA 1 1
13 20479 1 1 92 ASP HB2 H 13.823 -5.802 -21.210 1.00 . A A . 78 ASP HB2 1 1
13 20480 1 1 92 ASP HB3 H 13.027 -7.060 -20.288 1.00 . A A . 78 ASP HB3 1 1
13 20481 1 1 92 ASP N N 11.612 -4.576 -22.141 1.00 . A A . 78 ASP N 1 1
13 20482 1 1 92 ASP O O 11.620 -3.516 -19.661 1.00 . A A . 78 ASP O 1 1
13 20483 1 1 92 ASP OD1 O 12.012 -8.234 -22.444 1.00 . A A . 78 ASP OD1 1 1
13 20484 1 1 92 ASP OD2 O 13.707 -7.165 -23.321 1.00 . A A . 78 ASP OD2 1 1
13 20485 1 1 93 ASP C C 12.956 -4.185 -16.823 1.00 . A A . 79 ASP C 1 1
13 20486 1 1 93 ASP CA C 11.665 -4.927 -17.202 1.00 . A A . 79 ASP CA 1 1
13 20487 1 1 93 ASP CB C 11.336 -6.051 -16.176 1.00 . A A . 79 ASP CB 1 1
13 20488 1 1 93 ASP CG C 12.377 -7.182 -16.119 1.00 . A A . 79 ASP CG 1 1
13 20489 1 1 93 ASP H H 11.859 -6.457 -18.651 1.00 . A A . 79 ASP H 1 1
13 20490 1 1 93 ASP HA H 10.843 -4.209 -17.197 1.00 . A A . 79 ASP HA 1 1
13 20491 1 1 93 ASP HB2 H 11.241 -5.613 -15.187 1.00 . A A . 79 ASP HB2 1 1
13 20492 1 1 93 ASP HB3 H 10.378 -6.487 -16.437 1.00 . A A . 79 ASP HB3 1 1
13 20493 1 1 93 ASP N N 11.751 -5.490 -18.560 1.00 . A A . 79 ASP N 1 1
13 20494 1 1 93 ASP O O 14.063 -4.622 -17.168 1.00 . A A . 79 ASP O 1 1
13 20495 1 1 93 ASP OD1 O 12.389 -8.043 -17.028 1.00 . A A . 79 ASP OD1 1 1
13 20496 1 1 93 ASP OD2 O 13.174 -7.237 -15.155 1.00 . A A . 79 ASP OD2 1 1
13 20497 1 1 94 GLY C C 14.494 -1.382 -16.874 1.00 . A A . 80 GLY C 1 1
13 20498 1 1 94 GLY CA C 13.903 -2.202 -15.718 1.00 . A A . 80 GLY CA 1 1
13 20499 1 1 94 GLY H H 11.877 -2.828 -15.801 1.00 . A A . 80 GLY H 1 1
13 20500 1 1 94 GLY HA2 H 13.547 -1.516 -14.966 1.00 . A A . 80 GLY HA2 1 1
13 20501 1 1 94 GLY HA3 H 14.687 -2.812 -15.277 1.00 . A A . 80 GLY HA3 1 1
13 20502 1 1 94 GLY N N 12.789 -3.065 -16.101 1.00 . A A . 80 GLY N 1 1
13 20503 1 1 94 GLY O O 15.615 -0.870 -16.757 1.00 . A A . 80 GLY O 1 1
13 20504 1 1 95 ASP C C 13.682 0.942 -19.201 1.00 . A A . 81 ASP C 1 1
13 20505 1 1 95 ASP CA C 14.187 -0.506 -19.189 1.00 . A A . 81 ASP CA 1 1
13 20506 1 1 95 ASP CB C 13.752 -1.256 -20.484 1.00 . A A . 81 ASP CB 1 1
13 20507 1 1 95 ASP CG C 14.808 -2.255 -20.983 1.00 . A A . 81 ASP CG 1 1
13 20508 1 1 95 ASP H H 12.833 -1.620 -17.979 1.00 . A A . 81 ASP H 1 1
13 20509 1 1 95 ASP HA H 15.274 -0.474 -19.164 1.00 . A A . 81 ASP HA 1 1
13 20510 1 1 95 ASP HB2 H 12.828 -1.787 -20.289 1.00 . A A . 81 ASP HB2 1 1
13 20511 1 1 95 ASP HB3 H 13.559 -0.556 -21.285 1.00 . A A . 81 ASP HB3 1 1
13 20512 1 1 95 ASP N N 13.736 -1.236 -17.980 1.00 . A A . 81 ASP N 1 1
13 20513 1 1 95 ASP O O 12.547 1.222 -18.797 1.00 . A A . 81 ASP O 1 1
13 20514 1 1 95 ASP OD1 O 15.919 -1.813 -21.365 1.00 . A A . 81 ASP OD1 1 1
13 20515 1 1 95 ASP OD2 O 14.539 -3.465 -21.020 1.00 . A A . 81 ASP OD2 1 1
13 20516 1 1 96 ALA C C 13.813 3.667 -21.198 1.00 . A A . 82 ALA C 1 1
13 20517 1 1 96 ALA CA C 14.271 3.291 -19.771 1.00 . A A . 82 ALA CA 1 1
13 20518 1 1 96 ALA CB C 15.523 4.099 -19.379 1.00 . A A . 82 ALA CB 1 1
13 20519 1 1 96 ALA H H 15.429 1.537 -19.978 1.00 . A A . 82 ALA H 1 1
13 20520 1 1 96 ALA HA H 13.480 3.536 -19.056 1.00 . A A . 82 ALA HA 1 1
13 20521 1 1 96 ALA HB1 H 15.307 5.159 -19.416 1.00 . A A . 82 ALA HB1 1 1
13 20522 1 1 96 ALA HB2 H 16.335 3.872 -20.060 1.00 . A A . 82 ALA HB2 1 1
13 20523 1 1 96 ALA HB3 H 15.823 3.835 -18.371 1.00 . A A . 82 ALA HB3 1 1
13 20524 1 1 96 ALA N N 14.552 1.854 -19.678 1.00 . A A . 82 ALA N 1 1
13 20525 1 1 96 ALA O O 14.614 3.634 -22.143 1.00 . A A . 82 ALA O 1 1
13 20526 1 1 97 VAL C C 11.965 5.994 -22.681 1.00 . A A . 83 VAL C 1 1
13 20527 1 1 97 VAL CA C 11.956 4.455 -22.644 1.00 . A A . 83 VAL CA 1 1
13 20528 1 1 97 VAL CB C 10.488 3.927 -22.862 1.00 . A A . 83 VAL CB 1 1
13 20529 1 1 97 VAL CG1 C 9.923 4.334 -24.253 1.00 . A A . 83 VAL CG1 1 1
13 20530 1 1 97 VAL CG2 C 10.422 2.399 -22.646 1.00 . A A . 83 VAL CG2 1 1
13 20531 1 1 97 VAL H H 11.930 3.972 -20.576 1.00 . A A . 83 VAL H 1 1
13 20532 1 1 97 VAL HA H 12.579 4.067 -23.454 1.00 . A A . 83 VAL HA 1 1
13 20533 1 1 97 VAL HB H 9.856 4.390 -22.106 1.00 . A A . 83 VAL HB 1 1
13 20534 1 1 97 VAL HG11 H 10.537 3.907 -25.038 1.00 . A A . 83 VAL HG11 1 1
13 20535 1 1 97 VAL HG12 H 9.925 5.415 -24.351 1.00 . A A . 83 VAL HG12 1 1
13 20536 1 1 97 VAL HG13 H 8.907 3.973 -24.357 1.00 . A A . 83 VAL HG13 1 1
13 20537 1 1 97 VAL HG21 H 9.406 2.052 -22.784 1.00 . A A . 83 VAL HG21 1 1
13 20538 1 1 97 VAL HG22 H 10.745 2.156 -21.638 1.00 . A A . 83 VAL HG22 1 1
13 20539 1 1 97 VAL HG23 H 11.071 1.899 -23.356 1.00 . A A . 83 VAL HG23 1 1
13 20540 1 1 97 VAL N N 12.519 4.004 -21.355 1.00 . A A . 83 VAL N 1 1
13 20541 1 1 97 VAL O O 11.189 6.644 -21.983 1.00 . A A . 83 VAL O 1 1
13 20542 1 1 98 SER C C 11.975 8.429 -24.825 1.00 . A A . 84 SER C 1 1
13 20543 1 1 98 SER CA C 12.969 8.004 -23.722 1.00 . A A . 84 SER CA 1 1
13 20544 1 1 98 SER CB C 14.423 8.337 -24.121 1.00 . A A . 84 SER CB 1 1
13 20545 1 1 98 SER H H 13.494 5.967 -23.956 1.00 . A A . 84 SER H 1 1
13 20546 1 1 98 SER HA H 12.724 8.523 -22.795 1.00 . A A . 84 SER HA 1 1
13 20547 1 1 98 SER HB2 H 14.696 7.770 -24.999 1.00 . A A . 84 SER HB2 1 1
13 20548 1 1 98 SER HB3 H 14.514 9.392 -24.340 1.00 . A A . 84 SER HB3 1 1
13 20549 1 1 98 SER HG H 14.868 7.498 -22.401 1.00 . A A . 84 SER HG 1 1
13 20550 1 1 98 SER N N 12.871 6.554 -23.484 1.00 . A A . 84 SER N 1 1
13 20551 1 1 98 SER O O 11.646 7.622 -25.687 1.00 . A A . 84 SER O 1 1
13 20552 1 1 98 SER OG O 15.330 8.005 -23.072 1.00 . A A . 84 SER OG 1 1
13 20553 1 1 99 VAL C C 10.823 11.707 -26.033 1.00 . A A . 85 VAL C 1 1
13 20554 1 1 99 VAL CA C 10.527 10.213 -25.792 1.00 . A A . 85 VAL CA 1 1
13 20555 1 1 99 VAL CB C 8.995 10.039 -25.410 1.00 . A A . 85 VAL CB 1 1
13 20556 1 1 99 VAL CG1 C 8.595 8.558 -25.164 1.00 . A A . 85 VAL CG1 1 1
13 20557 1 1 99 VAL CG2 C 8.622 10.917 -24.209 1.00 . A A . 85 VAL CG2 1 1
13 20558 1 1 99 VAL H H 11.751 10.274 -24.060 1.00 . A A . 85 VAL H 1 1
13 20559 1 1 99 VAL HA H 10.701 9.680 -26.723 1.00 . A A . 85 VAL HA 1 1
13 20560 1 1 99 VAL HB H 8.407 10.387 -26.259 1.00 . A A . 85 VAL HB 1 1
13 20561 1 1 99 VAL HG11 H 7.535 8.491 -24.947 1.00 . A A . 85 VAL HG11 1 1
13 20562 1 1 99 VAL HG12 H 9.154 8.160 -24.325 1.00 . A A . 85 VAL HG12 1 1
13 20563 1 1 99 VAL HG13 H 8.816 7.968 -26.047 1.00 . A A . 85 VAL HG13 1 1
13 20564 1 1 99 VAL HG21 H 8.800 11.965 -24.449 1.00 . A A . 85 VAL HG21 1 1
13 20565 1 1 99 VAL HG22 H 9.226 10.645 -23.353 1.00 . A A . 85 VAL HG22 1 1
13 20566 1 1 99 VAL HG23 H 7.575 10.787 -23.964 1.00 . A A . 85 VAL HG23 1 1
13 20567 1 1 99 VAL N N 11.470 9.679 -24.783 1.00 . A A . 85 VAL N 1 1
13 20568 1 1 99 VAL O O 11.225 12.440 -25.119 1.00 . A A . 85 VAL O 1 1
13 20569 1 1 100 PHE C C 9.602 13.822 -28.672 1.00 . A A . 86 PHE C 1 1
13 20570 1 1 100 PHE CA C 10.805 13.514 -27.738 1.00 . A A . 86 PHE CA 1 1
13 20571 1 1 100 PHE CB C 12.125 13.704 -28.555 1.00 . A A . 86 PHE CB 1 1
13 20572 1 1 100 PHE CD1 C 13.777 12.024 -27.609 1.00 . A A . 86 PHE CD1 1 1
13 20573 1 1 100 PHE CD2 C 14.358 14.334 -27.479 1.00 . A A . 86 PHE CD2 1 1
13 20574 1 1 100 PHE CE1 C 14.971 11.690 -27.003 1.00 . A A . 86 PHE CE1 1 1
13 20575 1 1 100 PHE CE2 C 15.561 13.991 -26.877 1.00 . A A . 86 PHE CE2 1 1
13 20576 1 1 100 PHE CG C 13.439 13.348 -27.857 1.00 . A A . 86 PHE CG 1 1
13 20577 1 1 100 PHE CZ C 15.860 12.665 -26.640 1.00 . A A . 86 PHE CZ 1 1
13 20578 1 1 100 PHE H H 10.329 11.474 -27.934 1.00 . A A . 86 PHE H 1 1
13 20579 1 1 100 PHE HA H 10.805 14.183 -26.871 1.00 . A A . 86 PHE HA 1 1
13 20580 1 1 100 PHE HB2 H 12.068 13.094 -29.449 1.00 . A A . 86 PHE HB2 1 1
13 20581 1 1 100 PHE HB3 H 12.186 14.743 -28.866 1.00 . A A . 86 PHE HB3 1 1
13 20582 1 1 100 PHE HD1 H 13.088 11.232 -27.902 1.00 . A A . 86 PHE HD1 1 1
13 20583 1 1 100 PHE HD2 H 14.127 15.376 -27.657 1.00 . A A . 86 PHE HD2 1 1
13 20584 1 1 100 PHE HE1 H 15.207 10.650 -26.814 1.00 . A A . 86 PHE HE1 1 1
13 20585 1 1 100 PHE HE2 H 16.263 14.764 -26.587 1.00 . A A . 86 PHE HE2 1 1
13 20586 1 1 100 PHE HZ H 16.797 12.385 -26.176 1.00 . A A . 86 PHE HZ 1 1
13 20587 1 1 100 PHE N N 10.629 12.130 -27.277 1.00 . A A . 86 PHE N 1 1
13 20588 1 1 100 PHE O O 9.266 12.976 -29.506 1.00 . A A . 86 PHE O 1 1
13 20589 1 1 101 PRO C C 8.183 15.548 -30.926 1.00 . A A . 87 PRO C 1 1
13 20590 1 1 101 PRO CA C 7.798 15.425 -29.427 1.00 . A A . 87 PRO CA 1 1
13 20591 1 1 101 PRO CB C 7.378 16.809 -28.837 1.00 . A A . 87 PRO CB 1 1
13 20592 1 1 101 PRO CD C 9.190 16.016 -27.511 1.00 . A A . 87 PRO CD 1 1
13 20593 1 1 101 PRO CG C 8.574 17.262 -28.086 1.00 . A A . 87 PRO CG 1 1
13 20594 1 1 101 PRO HA H 6.966 14.725 -29.339 1.00 . A A . 87 PRO HA 1 1
13 20595 1 1 101 PRO HB2 H 7.117 17.505 -29.629 1.00 . A A . 87 PRO HB2 1 1
13 20596 1 1 101 PRO HB3 H 6.520 16.687 -28.181 1.00 . A A . 87 PRO HB3 1 1
13 20597 1 1 101 PRO HD2 H 10.253 16.157 -27.351 1.00 . A A . 87 PRO HD2 1 1
13 20598 1 1 101 PRO HD3 H 8.708 15.738 -26.576 1.00 . A A . 87 PRO HD3 1 1
13 20599 1 1 101 PRO HG2 H 9.270 17.758 -28.756 1.00 . A A . 87 PRO HG2 1 1
13 20600 1 1 101 PRO HG3 H 8.286 17.935 -27.291 1.00 . A A . 87 PRO HG3 1 1
13 20601 1 1 101 PRO N N 8.935 15.007 -28.546 1.00 . A A . 87 PRO N 1 1
13 20602 1 1 101 PRO O O 9.374 15.568 -31.267 1.00 . A A . 87 PRO O 1 1
13 20603 1 1 102 PRO C C 8.104 17.119 -33.643 1.00 . A A . 88 PRO C 1 1
13 20604 1 1 102 PRO CA C 7.406 15.783 -33.301 1.00 . A A . 88 PRO CA 1 1
13 20605 1 1 102 PRO CB C 5.986 15.683 -33.920 1.00 . A A . 88 PRO CB 1 1
13 20606 1 1 102 PRO CD C 5.698 15.550 -31.551 1.00 . A A . 88 PRO CD 1 1
13 20607 1 1 102 PRO CG C 5.064 16.077 -32.813 1.00 . A A . 88 PRO CG 1 1
13 20608 1 1 102 PRO HA H 8.018 14.965 -33.676 1.00 . A A . 88 PRO HA 1 1
13 20609 1 1 102 PRO HB2 H 5.893 16.345 -34.774 1.00 . A A . 88 PRO HB2 1 1
13 20610 1 1 102 PRO HB3 H 5.798 14.661 -34.242 1.00 . A A . 88 PRO HB3 1 1
13 20611 1 1 102 PRO HD2 H 5.444 16.178 -30.699 1.00 . A A . 88 PRO HD2 1 1
13 20612 1 1 102 PRO HD3 H 5.399 14.523 -31.361 1.00 . A A . 88 PRO HD3 1 1
13 20613 1 1 102 PRO HG2 H 4.980 17.161 -32.772 1.00 . A A . 88 PRO HG2 1 1
13 20614 1 1 102 PRO HG3 H 4.084 15.638 -32.962 1.00 . A A . 88 PRO HG3 1 1
13 20615 1 1 102 PRO N N 7.161 15.627 -31.847 1.00 . A A . 88 PRO N 1 1
13 20616 1 1 102 PRO O O 7.684 18.190 -33.185 1.00 . A A . 88 PRO O 1 1
13 20617 1 1 103 VAL C C 9.356 18.953 -36.030 1.00 . A A . 89 VAL C 1 1
13 20618 1 1 103 VAL CA C 9.992 18.193 -34.850 1.00 . A A . 89 VAL CA 1 1
13 20619 1 1 103 VAL CB C 11.475 17.781 -35.200 1.00 . A A . 89 VAL CB 1 1
13 20620 1 1 103 VAL CG1 C 12.216 17.248 -33.947 1.00 . A A . 89 VAL CG1 1 1
13 20621 1 1 103 VAL CG2 C 11.517 16.752 -36.361 1.00 . A A . 89 VAL CG2 1 1
13 20622 1 1 103 VAL H H 9.430 16.143 -34.796 1.00 . A A . 89 VAL H 1 1
13 20623 1 1 103 VAL HA H 10.032 18.870 -33.997 1.00 . A A . 89 VAL HA 1 1
13 20624 1 1 103 VAL HB H 12.005 18.675 -35.529 1.00 . A A . 89 VAL HB 1 1
13 20625 1 1 103 VAL HG11 H 12.234 18.012 -33.175 1.00 . A A . 89 VAL HG11 1 1
13 20626 1 1 103 VAL HG12 H 13.235 16.985 -34.204 1.00 . A A . 89 VAL HG12 1 1
13 20627 1 1 103 VAL HG13 H 11.708 16.369 -33.563 1.00 . A A . 89 VAL HG13 1 1
13 20628 1 1 103 VAL HG21 H 11.046 17.180 -37.240 1.00 . A A . 89 VAL HG21 1 1
13 20629 1 1 103 VAL HG22 H 10.980 15.855 -36.076 1.00 . A A . 89 VAL HG22 1 1
13 20630 1 1 103 VAL HG23 H 12.542 16.494 -36.596 1.00 . A A . 89 VAL HG23 1 1
13 20631 1 1 103 VAL N N 9.176 17.029 -34.455 1.00 . A A . 89 VAL N 1 1
13 20632 1 1 103 VAL O O 9.570 20.159 -36.176 1.00 . A A . 89 VAL O 1 1
13 20633 1 1 104 ALA C C 6.406 18.803 -37.921 1.00 . A A . 90 ALA C 1 1
13 20634 1 1 104 ALA CA C 7.936 18.824 -38.059 1.00 . A A . 90 ALA CA 1 1
13 20635 1 1 104 ALA CB C 8.389 18.065 -39.317 1.00 . A A . 90 ALA CB 1 1
13 20636 1 1 104 ALA H H 8.385 17.306 -36.648 1.00 . A A . 90 ALA H 1 1
13 20637 1 1 104 ALA HA H 8.270 19.857 -38.158 1.00 . A A . 90 ALA HA 1 1
13 20638 1 1 104 ALA HB1 H 9.468 18.104 -39.399 1.00 . A A . 90 ALA HB1 1 1
13 20639 1 1 104 ALA HB2 H 7.950 18.515 -40.200 1.00 . A A . 90 ALA HB2 1 1
13 20640 1 1 104 ALA HB3 H 8.076 17.028 -39.253 1.00 . A A . 90 ALA HB3 1 1
13 20641 1 1 104 ALA N N 8.566 18.245 -36.857 1.00 . A A . 90 ALA N 1 1
13 20642 1 1 104 ALA O O 5.823 17.747 -37.655 1.00 . A A . 90 ALA O 1 1
13 20643 1 1 105 GLY C C 3.707 19.767 -36.691 1.00 . A A . 91 GLY C 1 1
13 20644 1 1 105 GLY CA C 4.316 20.121 -38.045 1.00 . A A . 91 GLY CA 1 1
13 20645 1 1 105 GLY H H 6.326 20.786 -38.209 1.00 . A A . 91 GLY H 1 1
13 20646 1 1 105 GLY HA2 H 4.066 21.148 -38.274 1.00 . A A . 91 GLY HA2 1 1
13 20647 1 1 105 GLY HA3 H 3.879 19.488 -38.815 1.00 . A A . 91 GLY HA3 1 1
13 20648 1 1 105 GLY N N 5.777 19.982 -38.078 1.00 . A A . 91 GLY N 1 1
13 20649 1 1 105 GLY O O 3.829 20.537 -35.734 1.00 . A A . 91 GLY O 1 1
13 20650 1 1 106 GLY C C 2.029 16.648 -35.505 1.00 . A A . 92 GLY C 1 1
13 20651 1 1 106 GLY CA C 2.472 18.101 -35.380 1.00 . A A . 92 GLY CA 1 1
13 20652 1 1 106 GLY H H 3.025 18.025 -37.412 1.00 . A A . 92 GLY H 1 1
13 20653 1 1 106 GLY HA2 H 3.193 18.196 -34.570 1.00 . A A . 92 GLY HA2 1 1
13 20654 1 1 106 GLY HA3 H 1.606 18.713 -35.148 1.00 . A A . 92 GLY HA3 1 1
13 20655 1 1 106 GLY N N 3.076 18.588 -36.612 1.00 . A A . 92 GLY N 1 1
13 20656 1 1 106 GLY O O 2.090 15.906 -34.508 1.00 . A A . 92 GLY O 1 1
13 20657 1 1 106 GLY OXT O 1.593 16.245 -36.606 1.00 . A A . 92 GLY OXT 1 1
14 20658 1 1 1 GLY C C -1.640 1.359 -0.976 1.00 . A A . -13 GLY C 1 1
14 20659 1 1 1 GLY CA C -1.502 2.582 -0.077 1.00 . A A . -13 GLY CA 1 1
14 20660 1 1 1 GLY H1 H -0.178 3.382 1.311 1.00 . A A . -13 GLY H1 1 1
14 20661 1 1 1 GLY H2 H 0.573 2.547 0.051 1.00 . A A . -13 GLY H2 1 1
14 20662 1 1 1 GLY H3 H -0.208 1.694 1.283 1.00 . A A . -13 GLY H3 1 1
14 20663 1 1 1 GLY HA2 H -2.326 2.608 0.619 1.00 . A A . -13 GLY HA2 1 1
14 20664 1 1 1 GLY HA3 H -1.525 3.484 -0.676 1.00 . A A . -13 GLY HA3 1 1
14 20665 1 1 1 GLY N N -0.242 2.549 0.694 1.00 . A A . -13 GLY N 1 1
14 20666 1 1 1 GLY O O -2.085 0.303 -0.516 1.00 . A A . -13 GLY O 1 1
14 20667 1 1 2 GLY C C -0.454 0.639 -4.459 1.00 . A A . -12 GLY C 1 1
14 20668 1 1 2 GLY CA C -1.318 0.399 -3.229 1.00 . A A . -12 GLY CA 1 1
14 20669 1 1 2 GLY H H -0.845 2.351 -2.544 1.00 . A A . -12 GLY H 1 1
14 20670 1 1 2 GLY HA2 H -1.009 -0.528 -2.757 1.00 . A A . -12 GLY HA2 1 1
14 20671 1 1 2 GLY HA3 H -2.348 0.303 -3.545 1.00 . A A . -12 GLY HA3 1 1
14 20672 1 1 2 GLY N N -1.224 1.494 -2.256 1.00 . A A . -12 GLY N 1 1
14 20673 1 1 2 GLY O O -0.108 1.787 -4.769 1.00 . A A . -12 GLY O 1 1
14 20674 1 1 3 GLY C C -0.140 -0.799 -7.610 1.00 . A A . -11 GLY C 1 1
14 20675 1 1 3 GLY CA C 0.688 -0.407 -6.390 1.00 . A A . -11 GLY CA 1 1
14 20676 1 1 3 GLY H H -0.406 -1.327 -4.824 1.00 . A A . -11 GLY H 1 1
14 20677 1 1 3 GLY HA2 H 1.088 0.592 -6.540 1.00 . A A . -11 GLY HA2 1 1
14 20678 1 1 3 GLY HA3 H 1.514 -1.097 -6.284 1.00 . A A . -11 GLY HA3 1 1
14 20679 1 1 3 GLY N N -0.109 -0.456 -5.156 1.00 . A A . -11 GLY N 1 1
14 20680 1 1 3 GLY O O -1.286 -0.349 -7.742 1.00 . A A . -11 GLY O 1 1
14 20681 1 1 4 ARG C C 0.297 -3.471 -10.164 1.00 . A A . -10 ARG C 1 1
14 20682 1 1 4 ARG CA C -0.255 -2.107 -9.719 1.00 . A A . -10 ARG CA 1 1
14 20683 1 1 4 ARG CB C -0.106 -1.054 -10.854 1.00 . A A . -10 ARG CB 1 1
14 20684 1 1 4 ARG CD C -1.374 -0.143 -12.899 1.00 . A A . -10 ARG CD 1 1
14 20685 1 1 4 ARG CG C -0.829 -1.400 -12.191 1.00 . A A . -10 ARG CG 1 1
14 20686 1 1 4 ARG CZ C -2.358 1.711 -11.503 1.00 . A A . -10 ARG CZ 1 1
14 20687 1 1 4 ARG H H 1.338 -1.961 -8.327 1.00 . A A . -10 ARG H 1 1
14 20688 1 1 4 ARG HA H -1.312 -2.218 -9.485 1.00 . A A . -10 ARG HA 1 1
14 20689 1 1 4 ARG HB2 H -0.491 -0.108 -10.485 1.00 . A A . -10 ARG HB2 1 1
14 20690 1 1 4 ARG HB3 H 0.950 -0.920 -11.068 1.00 . A A . -10 ARG HB3 1 1
14 20691 1 1 4 ARG HD2 H -0.559 0.556 -13.075 1.00 . A A . -10 ARG HD2 1 1
14 20692 1 1 4 ARG HD3 H -1.806 -0.431 -13.847 1.00 . A A . -10 ARG HD3 1 1
14 20693 1 1 4 ARG HE H -3.227 -0.043 -11.907 1.00 . A A . -10 ARG HE 1 1
14 20694 1 1 4 ARG HG2 H -0.129 -1.901 -12.855 1.00 . A A . -10 ARG HG2 1 1
14 20695 1 1 4 ARG HG3 H -1.658 -2.069 -11.986 1.00 . A A . -10 ARG HG3 1 1
14 20696 1 1 4 ARG HH11 H -0.589 2.239 -12.337 1.00 . A A . -10 ARG HH11 1 1
14 20697 1 1 4 ARG HH12 H -1.283 3.420 -11.277 1.00 . A A . -10 ARG HH12 1 1
14 20698 1 1 4 ARG HH21 H -4.129 1.500 -10.551 1.00 . A A . -10 ARG HH21 1 1
14 20699 1 1 4 ARG HH22 H -3.308 3.002 -10.271 1.00 . A A . -10 ARG HH22 1 1
14 20700 1 1 4 ARG N N 0.429 -1.642 -8.500 1.00 . A A . -10 ARG N 1 1
14 20701 1 1 4 ARG NE N -2.423 0.497 -12.072 1.00 . A A . -10 ARG NE 1 1
14 20702 1 1 4 ARG NH1 N -1.329 2.521 -11.726 1.00 . A A . -10 ARG NH1 1 1
14 20703 1 1 4 ARG NH2 N -3.344 2.104 -10.712 1.00 . A A . -10 ARG NH2 1 1
14 20704 1 1 4 ARG O O 1.447 -3.566 -10.601 1.00 . A A . -10 ARG O 1 1
14 20705 1 1 5 ASP C C -1.519 -6.658 -10.779 1.00 . A A . -9 ASP C 1 1
14 20706 1 1 5 ASP CA C -0.219 -5.879 -10.504 1.00 . A A . -9 ASP CA 1 1
14 20707 1 1 5 ASP CB C 0.716 -6.637 -9.512 1.00 . A A . -9 ASP CB 1 1
14 20708 1 1 5 ASP CG C 0.171 -6.873 -8.084 1.00 . A A . -9 ASP CG 1 1
14 20709 1 1 5 ASP H H -1.397 -4.377 -9.581 1.00 . A A . -9 ASP H 1 1
14 20710 1 1 5 ASP HA H 0.309 -5.768 -11.454 1.00 . A A . -9 ASP HA 1 1
14 20711 1 1 5 ASP HB2 H 0.950 -7.606 -9.939 1.00 . A A . -9 ASP HB2 1 1
14 20712 1 1 5 ASP HB3 H 1.646 -6.078 -9.427 1.00 . A A . -9 ASP HB3 1 1
14 20713 1 1 5 ASP N N -0.532 -4.521 -10.027 1.00 . A A . -9 ASP N 1 1
14 20714 1 1 5 ASP O O -2.517 -6.497 -10.066 1.00 . A A . -9 ASP O 1 1
14 20715 1 1 5 ASP OD1 O -0.809 -6.224 -7.649 1.00 . A A . -9 ASP OD1 1 1
14 20716 1 1 5 ASP OD2 O 0.753 -7.717 -7.376 1.00 . A A . -9 ASP OD2 1 1
14 20717 1 1 6 TYR C C -2.846 -9.579 -11.799 1.00 . A A . -8 TYR C 1 1
14 20718 1 1 6 TYR CA C -2.686 -8.187 -12.361 1.00 . A A . -8 TYR CA 1 1
14 20719 1 1 6 TYR CB C -2.606 -8.290 -13.904 1.00 . A A . -8 TYR CB 1 1
14 20720 1 1 6 TYR CD1 C -1.682 -6.001 -14.533 1.00 . A A . -8 TYR CD1 1 1
14 20721 1 1 6 TYR CD2 C -3.821 -6.611 -15.406 1.00 . A A . -8 TYR CD2 1 1
14 20722 1 1 6 TYR CE1 C -1.765 -4.781 -15.175 1.00 . A A . -8 TYR CE1 1 1
14 20723 1 1 6 TYR CE2 C -3.904 -5.395 -16.048 1.00 . A A . -8 TYR CE2 1 1
14 20724 1 1 6 TYR CG C -2.706 -6.943 -14.630 1.00 . A A . -8 TYR CG 1 1
14 20725 1 1 6 TYR CZ C -2.876 -4.486 -15.933 1.00 . A A . -8 TYR CZ 1 1
14 20726 1 1 6 TYR H H -0.624 -7.674 -12.248 1.00 . A A . -8 TYR H 1 1
14 20727 1 1 6 TYR HA H -3.555 -7.610 -12.090 1.00 . A A . -8 TYR HA 1 1
14 20728 1 1 6 TYR HB2 H -1.662 -8.755 -14.181 1.00 . A A . -8 TYR HB2 1 1
14 20729 1 1 6 TYR HB3 H -3.414 -8.930 -14.253 1.00 . A A . -8 TYR HB3 1 1
14 20730 1 1 6 TYR HD1 H -0.807 -6.236 -13.930 1.00 . A A . -8 TYR HD1 1 1
14 20731 1 1 6 TYR HD2 H -4.631 -7.325 -15.499 1.00 . A A . -8 TYR HD2 1 1
14 20732 1 1 6 TYR HE1 H -0.956 -4.065 -15.084 1.00 . A A . -8 TYR HE1 1 1
14 20733 1 1 6 TYR HE2 H -4.780 -5.157 -16.640 1.00 . A A . -8 TYR HE2 1 1
14 20734 1 1 6 TYR HH H -3.875 -2.975 -16.571 1.00 . A A . -8 TYR HH 1 1
14 20735 1 1 6 TYR N N -1.488 -7.503 -11.821 1.00 . A A . -8 TYR N 1 1
14 20736 1 1 6 TYR O O -3.938 -9.960 -11.355 1.00 . A A . -8 TYR O 1 1
14 20737 1 1 6 TYR OH O -2.963 -3.275 -16.579 1.00 . A A . -8 TYR OH 1 1
14 20738 1 1 7 LYS C C -2.511 -12.539 -12.548 1.00 . A A . -7 LYS C 1 1
14 20739 1 1 7 LYS CA C -1.683 -11.736 -11.521 1.00 . A A . -7 LYS CA 1 1
14 20740 1 1 7 LYS CB C -2.093 -12.050 -10.044 1.00 . A A . -7 LYS CB 1 1
14 20741 1 1 7 LYS CD C -1.449 -9.951 -8.636 1.00 . A A . -7 LYS CD 1 1
14 20742 1 1 7 LYS CE C -2.842 -9.691 -8.029 1.00 . A A . -7 LYS CE 1 1
14 20743 1 1 7 LYS CG C -1.171 -11.434 -8.955 1.00 . A A . -7 LYS CG 1 1
14 20744 1 1 7 LYS H H -0.889 -9.869 -12.085 1.00 . A A . -7 LYS H 1 1
14 20745 1 1 7 LYS HA H -0.647 -12.031 -11.647 1.00 . A A . -7 LYS HA 1 1
14 20746 1 1 7 LYS HB2 H -3.106 -11.697 -9.878 1.00 . A A . -7 LYS HB2 1 1
14 20747 1 1 7 LYS HB3 H -2.090 -13.118 -9.923 1.00 . A A . -7 LYS HB3 1 1
14 20748 1 1 7 LYS HD2 H -0.697 -9.602 -7.936 1.00 . A A . -7 LYS HD2 1 1
14 20749 1 1 7 LYS HD3 H -1.357 -9.379 -9.553 1.00 . A A . -7 LYS HD3 1 1
14 20750 1 1 7 LYS HE2 H -3.602 -10.029 -8.723 1.00 . A A . -7 LYS HE2 1 1
14 20751 1 1 7 LYS HE3 H -2.942 -10.238 -7.097 1.00 . A A . -7 LYS HE3 1 1
14 20752 1 1 7 LYS HG2 H -1.277 -12.003 -8.044 1.00 . A A . -7 LYS HG2 1 1
14 20753 1 1 7 LYS HG3 H -0.148 -11.515 -9.300 1.00 . A A . -7 LYS HG3 1 1
14 20754 1 1 7 LYS HZ1 H -3.981 -8.101 -7.304 1.00 . A A . -7 LYS HZ1 1 1
14 20755 1 1 7 LYS HZ2 H -3.033 -7.704 -8.642 1.00 . A A . -7 LYS HZ2 1 1
14 20756 1 1 7 LYS HZ3 H -2.312 -7.884 -7.124 1.00 . A A . -7 LYS HZ3 1 1
14 20757 1 1 7 LYS N N -1.731 -10.313 -11.832 1.00 . A A . -7 LYS N 1 1
14 20758 1 1 7 LYS NZ N -3.054 -8.244 -7.758 1.00 . A A . -7 LYS NZ 1 1
14 20759 1 1 7 LYS O O -3.610 -13.033 -12.247 1.00 . A A . -7 LYS O 1 1
14 20760 1 1 8 ASP C C -2.108 -14.899 -14.510 1.00 . A A . -6 ASP C 1 1
14 20761 1 1 8 ASP CA C -2.518 -13.457 -14.853 1.00 . A A . -6 ASP CA 1 1
14 20762 1 1 8 ASP CB C -1.939 -13.007 -16.227 1.00 . A A . -6 ASP CB 1 1
14 20763 1 1 8 ASP CG C -2.513 -13.783 -17.425 1.00 . A A . -6 ASP CG 1 1
14 20764 1 1 8 ASP H H -1.214 -12.025 -13.995 1.00 . A A . -6 ASP H 1 1
14 20765 1 1 8 ASP HA H -3.606 -13.371 -14.866 1.00 . A A . -6 ASP HA 1 1
14 20766 1 1 8 ASP HB2 H -2.157 -11.949 -16.363 1.00 . A A . -6 ASP HB2 1 1
14 20767 1 1 8 ASP HB3 H -0.860 -13.127 -16.218 1.00 . A A . -6 ASP HB3 1 1
14 20768 1 1 8 ASP N N -1.991 -12.587 -13.789 1.00 . A A . -6 ASP N 1 1
14 20769 1 1 8 ASP O O -2.943 -15.798 -14.392 1.00 . A A . -6 ASP O 1 1
14 20770 1 1 8 ASP OD1 O -1.999 -14.876 -17.756 1.00 . A A . -6 ASP OD1 1 1
14 20771 1 1 8 ASP OD2 O -3.490 -13.307 -18.046 1.00 . A A . -6 ASP OD2 1 1
14 20772 1 1 9 ASP C C 0.036 -15.998 -12.214 1.00 . A A . -5 ASP C 1 1
14 20773 1 1 9 ASP CA C -0.143 -16.247 -13.746 1.00 . A A . -5 ASP CA 1 1
14 20774 1 1 9 ASP CB C 1.216 -16.467 -14.489 1.00 . A A . -5 ASP CB 1 1
14 20775 1 1 9 ASP CG C 1.908 -17.806 -14.179 1.00 . A A . -5 ASP CG 1 1
14 20776 1 1 9 ASP H H -0.204 -14.333 -14.631 1.00 . A A . -5 ASP H 1 1
14 20777 1 1 9 ASP HA H -0.785 -17.112 -13.889 1.00 . A A . -5 ASP HA 1 1
14 20778 1 1 9 ASP HB2 H 1.039 -16.424 -15.559 1.00 . A A . -5 ASP HB2 1 1
14 20779 1 1 9 ASP HB3 H 1.893 -15.655 -14.230 1.00 . A A . -5 ASP HB3 1 1
14 20780 1 1 9 ASP N N -0.787 -15.061 -14.339 1.00 . A A . -5 ASP N 1 1
14 20781 1 1 9 ASP O O -0.485 -15.005 -11.684 1.00 . A A . -5 ASP O 1 1
14 20782 1 1 9 ASP OD1 O 1.508 -18.839 -14.748 1.00 . A A . -5 ASP OD1 1 1
14 20783 1 1 9 ASP OD2 O 2.845 -17.837 -13.346 1.00 . A A . -5 ASP OD2 1 1
14 20784 1 1 10 ASP C C 1.752 -15.479 -9.670 1.00 . A A . -4 ASP C 1 1
14 20785 1 1 10 ASP CA C 1.009 -16.784 -10.051 1.00 . A A . -4 ASP CA 1 1
14 20786 1 1 10 ASP CB C 1.811 -18.023 -9.566 1.00 . A A . -4 ASP CB 1 1
14 20787 1 1 10 ASP CG C 2.124 -18.007 -8.055 1.00 . A A . -4 ASP CG 1 1
14 20788 1 1 10 ASP H H 1.111 -17.674 -11.978 1.00 . A A . -4 ASP H 1 1
14 20789 1 1 10 ASP HA H 0.042 -16.783 -9.552 1.00 . A A . -4 ASP HA 1 1
14 20790 1 1 10 ASP HB2 H 1.238 -18.921 -9.783 1.00 . A A . -4 ASP HB2 1 1
14 20791 1 1 10 ASP HB3 H 2.744 -18.077 -10.120 1.00 . A A . -4 ASP HB3 1 1
14 20792 1 1 10 ASP N N 0.751 -16.897 -11.509 1.00 . A A . -4 ASP N 1 1
14 20793 1 1 10 ASP O O 1.513 -14.912 -8.594 1.00 . A A . -4 ASP O 1 1
14 20794 1 1 10 ASP OD1 O 1.192 -18.200 -7.241 1.00 . A A . -4 ASP OD1 1 1
14 20795 1 1 10 ASP OD2 O 3.302 -17.805 -7.675 1.00 . A A . -4 ASP OD2 1 1
14 20796 1 1 11 ASP C C 2.636 -12.499 -10.498 1.00 . A A . -3 ASP C 1 1
14 20797 1 1 11 ASP CA C 3.466 -13.801 -10.322 1.00 . A A . -3 ASP CA 1 1
14 20798 1 1 11 ASP CB C 4.705 -13.800 -11.258 1.00 . A A . -3 ASP CB 1 1
14 20799 1 1 11 ASP CG C 4.369 -13.537 -12.736 1.00 . A A . -3 ASP CG 1 1
14 20800 1 1 11 ASP H H 2.745 -15.482 -11.418 1.00 . A A . -3 ASP H 1 1
14 20801 1 1 11 ASP HA H 3.813 -13.839 -9.291 1.00 . A A . -3 ASP HA 1 1
14 20802 1 1 11 ASP HB2 H 5.395 -13.037 -10.911 1.00 . A A . -3 ASP HB2 1 1
14 20803 1 1 11 ASP HB3 H 5.199 -14.763 -11.188 1.00 . A A . -3 ASP HB3 1 1
14 20804 1 1 11 ASP N N 2.644 -15.010 -10.561 1.00 . A A . -3 ASP N 1 1
14 20805 1 1 11 ASP O O 1.437 -12.552 -10.784 1.00 . A A . -3 ASP O 1 1
14 20806 1 1 11 ASP OD1 O 3.707 -14.389 -13.354 1.00 . A A . -3 ASP OD1 1 1
14 20807 1 1 11 ASP OD2 O 4.761 -12.476 -13.279 1.00 . A A . -3 ASP OD2 1 1
14 20808 1 1 12 LYS C C 2.122 -9.665 -11.807 1.00 . A A . -2 LYS C 1 1
14 20809 1 1 12 LYS CA C 2.674 -9.992 -10.399 1.00 . A A . -2 LYS CA 1 1
14 20810 1 1 12 LYS CB C 3.704 -8.914 -9.942 1.00 . A A . -2 LYS CB 1 1
14 20811 1 1 12 LYS CD C 5.989 -7.761 -10.338 1.00 . A A . -2 LYS CD 1 1
14 20812 1 1 12 LYS CE C 6.696 -8.189 -9.039 1.00 . A A . -2 LYS CE 1 1
14 20813 1 1 12 LYS CG C 4.958 -8.797 -10.843 1.00 . A A . -2 LYS CG 1 1
14 20814 1 1 12 LYS H H 4.270 -11.379 -10.157 1.00 . A A . -2 LYS H 1 1
14 20815 1 1 12 LYS HA H 1.839 -9.984 -9.705 1.00 . A A . -2 LYS HA 1 1
14 20816 1 1 12 LYS HB2 H 3.214 -7.944 -9.916 1.00 . A A . -2 LYS HB2 1 1
14 20817 1 1 12 LYS HB3 H 4.030 -9.155 -8.935 1.00 . A A . -2 LYS HB3 1 1
14 20818 1 1 12 LYS HD2 H 6.739 -7.611 -11.108 1.00 . A A . -2 LYS HD2 1 1
14 20819 1 1 12 LYS HD3 H 5.477 -6.817 -10.165 1.00 . A A . -2 LYS HD3 1 1
14 20820 1 1 12 LYS HE2 H 7.346 -7.386 -8.712 1.00 . A A . -2 LYS HE2 1 1
14 20821 1 1 12 LYS HE3 H 5.953 -8.373 -8.273 1.00 . A A . -2 LYS HE3 1 1
14 20822 1 1 12 LYS HG2 H 5.438 -9.768 -10.891 1.00 . A A . -2 LYS HG2 1 1
14 20823 1 1 12 LYS HG3 H 4.641 -8.516 -11.844 1.00 . A A . -2 LYS HG3 1 1
14 20824 1 1 12 LYS HZ1 H 7.940 -9.701 -8.307 1.00 . A A . -2 LYS HZ1 1 1
14 20825 1 1 12 LYS HZ2 H 8.288 -9.242 -9.893 1.00 . A A . -2 LYS HZ2 1 1
14 20826 1 1 12 LYS HZ3 H 6.933 -10.201 -9.573 1.00 . A A . -2 LYS HZ3 1 1
14 20827 1 1 12 LYS N N 3.306 -11.335 -10.332 1.00 . A A . -2 LYS N 1 1
14 20828 1 1 12 LYS NZ N 7.520 -9.418 -9.217 1.00 . A A . -2 LYS NZ 1 1
14 20829 1 1 12 LYS O O 1.089 -8.989 -11.934 1.00 . A A . -2 LYS O 1 1
14 20830 1 1 13 GLY C C 2.556 -8.421 -14.646 1.00 . A A . -1 GLY C 1 1
14 20831 1 1 13 GLY CA C 2.432 -9.885 -14.247 1.00 . A A . -1 GLY CA 1 1
14 20832 1 1 13 GLY H H 3.606 -10.714 -12.681 1.00 . A A . -1 GLY H 1 1
14 20833 1 1 13 GLY HA2 H 3.065 -10.473 -14.896 1.00 . A A . -1 GLY HA2 1 1
14 20834 1 1 13 GLY HA3 H 1.409 -10.205 -14.389 1.00 . A A . -1 GLY HA3 1 1
14 20835 1 1 13 GLY N N 2.818 -10.148 -12.855 1.00 . A A . -1 GLY N 1 1
14 20836 1 1 13 GLY O O 1.767 -7.909 -15.448 1.00 . A A . -1 GLY O 1 1
14 20837 1 1 14 THR C C 5.352 -6.075 -14.190 1.00 . A A . 0 THR C 1 1
14 20838 1 1 14 THR CA C 3.843 -6.330 -14.273 1.00 . A A . 0 THR CA 1 1
14 20839 1 1 14 THR CB C 3.087 -5.439 -13.216 1.00 . A A . 0 THR CB 1 1
14 20840 1 1 14 THR CG2 C 1.656 -5.085 -13.648 1.00 . A A . 0 THR CG2 1 1
14 20841 1 1 14 THR H H 4.192 -8.277 -13.521 1.00 . A A . 0 THR H 1 1
14 20842 1 1 14 THR HA H 3.508 -6.051 -15.269 1.00 . A A . 0 THR HA 1 1
14 20843 1 1 14 THR HB H 3.632 -4.506 -13.083 1.00 . A A . 0 THR HB 1 1
14 20844 1 1 14 THR HG1 H 2.703 -6.997 -12.079 1.00 . A A . 0 THR HG1 1 1
14 20845 1 1 14 THR HG21 H 1.184 -4.480 -12.882 1.00 . A A . 0 THR HG21 1 1
14 20846 1 1 14 THR HG22 H 1.082 -5.991 -13.788 1.00 . A A . 0 THR HG22 1 1
14 20847 1 1 14 THR HG23 H 1.680 -4.528 -14.576 1.00 . A A . 0 THR HG23 1 1
14 20848 1 1 14 THR N N 3.571 -7.765 -14.082 1.00 . A A . 0 THR N 1 1
14 20849 1 1 14 THR O O 6.102 -6.867 -13.603 1.00 . A A . 0 THR O 1 1
14 20850 1 1 14 THR OG1 O 3.048 -6.109 -11.947 1.00 . A A . 0 THR OG1 1 1
14 20851 1 1 15 MET C C 7.306 -3.035 -14.778 1.00 . A A . 1 MET C 1 1
14 20852 1 1 15 MET CA C 7.191 -4.562 -14.843 1.00 . A A . 1 MET CA 1 1
14 20853 1 1 15 MET CB C 7.819 -5.123 -16.147 1.00 . A A . 1 MET CB 1 1
14 20854 1 1 15 MET CE C 7.159 -4.411 -20.213 1.00 . A A . 1 MET CE 1 1
14 20855 1 1 15 MET CG C 7.208 -4.582 -17.444 1.00 . A A . 1 MET CG 1 1
14 20856 1 1 15 MET H H 5.115 -4.352 -15.171 1.00 . A A . 1 MET H 1 1
14 20857 1 1 15 MET HA H 7.712 -4.986 -13.984 1.00 . A A . 1 MET HA 1 1
14 20858 1 1 15 MET HB2 H 8.877 -4.888 -16.154 1.00 . A A . 1 MET HB2 1 1
14 20859 1 1 15 MET HB3 H 7.712 -6.201 -16.149 1.00 . A A . 1 MET HB3 1 1
14 20860 1 1 15 MET HE1 H 7.556 -3.410 -20.123 1.00 . A A . 1 MET HE1 1 1
14 20861 1 1 15 MET HE2 H 6.081 -4.381 -20.141 1.00 . A A . 1 MET HE2 1 1
14 20862 1 1 15 MET HE3 H 7.442 -4.822 -21.172 1.00 . A A . 1 MET HE3 1 1
14 20863 1 1 15 MET HG2 H 6.133 -4.704 -17.400 1.00 . A A . 1 MET HG2 1 1
14 20864 1 1 15 MET HG3 H 7.443 -3.525 -17.533 1.00 . A A . 1 MET HG3 1 1
14 20865 1 1 15 MET N N 5.779 -4.950 -14.768 1.00 . A A . 1 MET N 1 1
14 20866 1 1 15 MET O O 6.414 -2.325 -15.258 1.00 . A A . 1 MET O 1 1
14 20867 1 1 15 MET SD S 7.821 -5.439 -18.907 1.00 . A A . 1 MET SD 1 1
14 20868 1 1 16 GLU C C 9.507 -0.634 -15.233 1.00 . A A . 2 GLU C 1 1
14 20869 1 1 16 GLU CA C 8.671 -1.099 -14.029 1.00 . A A . 2 GLU CA 1 1
14 20870 1 1 16 GLU CB C 9.407 -0.796 -12.695 1.00 . A A . 2 GLU CB 1 1
14 20871 1 1 16 GLU CD C 10.181 1.009 -11.014 1.00 . A A . 2 GLU CD 1 1
14 20872 1 1 16 GLU CG C 9.707 0.700 -12.447 1.00 . A A . 2 GLU CG 1 1
14 20873 1 1 16 GLU H H 9.016 -3.167 -13.747 1.00 . A A . 2 GLU H 1 1
14 20874 1 1 16 GLU HA H 7.719 -0.572 -14.029 1.00 . A A . 2 GLU HA 1 1
14 20875 1 1 16 GLU HB2 H 8.792 -1.157 -11.880 1.00 . A A . 2 GLU HB2 1 1
14 20876 1 1 16 GLU HB3 H 10.347 -1.340 -12.680 1.00 . A A . 2 GLU HB3 1 1
14 20877 1 1 16 GLU HG2 H 10.473 1.019 -13.148 1.00 . A A . 2 GLU HG2 1 1
14 20878 1 1 16 GLU HG3 H 8.805 1.270 -12.643 1.00 . A A . 2 GLU HG3 1 1
14 20879 1 1 16 GLU N N 8.385 -2.539 -14.144 1.00 . A A . 2 GLU N 1 1
14 20880 1 1 16 GLU O O 10.364 -1.368 -15.708 1.00 . A A . 2 GLU O 1 1
14 20881 1 1 16 GLU OE1 O 9.324 1.126 -10.114 1.00 . A A . 2 GLU OE1 1 1
14 20882 1 1 16 GLU OE2 O 11.402 1.145 -10.784 1.00 . A A . 2 GLU OE2 1 1
14 20883 1 1 17 LEU C C 10.265 2.628 -16.617 1.00 . A A . 3 LEU C 1 1
14 20884 1 1 17 LEU CA C 9.921 1.160 -16.915 1.00 . A A . 3 LEU CA 1 1
14 20885 1 1 17 LEU CB C 9.054 1.092 -18.217 1.00 . A A . 3 LEU CB 1 1
14 20886 1 1 17 LEU CD1 C 7.137 -0.591 -17.829 1.00 . A A . 3 LEU CD1 1 1
14 20887 1 1 17 LEU CD2 C 8.207 -0.408 -20.122 1.00 . A A . 3 LEU CD2 1 1
14 20888 1 1 17 LEU CG C 8.439 -0.300 -18.604 1.00 . A A . 3 LEU CG 1 1
14 20889 1 1 17 LEU H H 8.505 1.103 -15.328 1.00 . A A . 3 LEU H 1 1
14 20890 1 1 17 LEU HA H 10.845 0.606 -17.076 1.00 . A A . 3 LEU HA 1 1
14 20891 1 1 17 LEU HB2 H 8.238 1.806 -18.127 1.00 . A A . 3 LEU HB2 1 1
14 20892 1 1 17 LEU HB3 H 9.689 1.419 -19.037 1.00 . A A . 3 LEU HB3 1 1
14 20893 1 1 17 LEU HD11 H 6.389 0.152 -18.067 1.00 . A A . 3 LEU HD11 1 1
14 20894 1 1 17 LEU HD12 H 7.335 -0.572 -16.765 1.00 . A A . 3 LEU HD12 1 1
14 20895 1 1 17 LEU HD13 H 6.767 -1.573 -18.097 1.00 . A A . 3 LEU HD13 1 1
14 20896 1 1 17 LEU HD21 H 9.142 -0.250 -20.644 1.00 . A A . 3 LEU HD21 1 1
14 20897 1 1 17 LEU HD22 H 7.489 0.339 -20.443 1.00 . A A . 3 LEU HD22 1 1
14 20898 1 1 17 LEU HD23 H 7.830 -1.393 -20.367 1.00 . A A . 3 LEU HD23 1 1
14 20899 1 1 17 LEU HG H 9.140 -1.078 -18.331 1.00 . A A . 3 LEU HG 1 1
14 20900 1 1 17 LEU N N 9.217 0.577 -15.750 1.00 . A A . 3 LEU N 1 1
14 20901 1 1 17 LEU O O 9.428 3.351 -16.079 1.00 . A A . 3 LEU O 1 1
14 20902 1 1 18 GLU C C 11.486 5.296 -18.028 1.00 . A A . 4 GLU C 1 1
14 20903 1 1 18 GLU CA C 11.882 4.479 -16.790 1.00 . A A . 4 GLU CA 1 1
14 20904 1 1 18 GLU CB C 13.403 4.589 -16.530 1.00 . A A . 4 GLU CB 1 1
14 20905 1 1 18 GLU CD C 15.403 6.109 -15.932 1.00 . A A . 4 GLU CD 1 1
14 20906 1 1 18 GLU CG C 13.912 6.032 -16.303 1.00 . A A . 4 GLU CG 1 1
14 20907 1 1 18 GLU H H 12.108 2.455 -17.406 1.00 . A A . 4 GLU H 1 1
14 20908 1 1 18 GLU HA H 11.351 4.869 -15.922 1.00 . A A . 4 GLU HA 1 1
14 20909 1 1 18 GLU HB2 H 13.651 4.002 -15.655 1.00 . A A . 4 GLU HB2 1 1
14 20910 1 1 18 GLU HB3 H 13.930 4.172 -17.378 1.00 . A A . 4 GLU HB3 1 1
14 20911 1 1 18 GLU HG2 H 13.762 6.601 -17.213 1.00 . A A . 4 GLU HG2 1 1
14 20912 1 1 18 GLU HG3 H 13.318 6.480 -15.507 1.00 . A A . 4 GLU HG3 1 1
14 20913 1 1 18 GLU N N 11.475 3.078 -16.984 1.00 . A A . 4 GLU N 1 1
14 20914 1 1 18 GLU O O 12.126 5.204 -19.073 1.00 . A A . 4 GLU O 1 1
14 20915 1 1 18 GLU OE1 O 16.225 5.458 -16.608 1.00 . A A . 4 GLU OE1 1 1
14 20916 1 1 18 GLU OE2 O 15.767 6.815 -14.969 1.00 . A A . 4 GLU OE2 1 1
14 20917 1 1 19 LEU C C 10.524 8.267 -19.013 1.00 . A A . 5 LEU C 1 1
14 20918 1 1 19 LEU CA C 9.912 6.876 -19.042 1.00 . A A . 5 LEU CA 1 1
14 20919 1 1 19 LEU CB C 8.376 6.943 -19.026 1.00 . A A . 5 LEU CB 1 1
14 20920 1 1 19 LEU CD1 C 6.126 5.788 -19.018 1.00 . A A . 5 LEU CD1 1 1
14 20921 1 1 19 LEU CD2 C 8.157 4.508 -19.846 1.00 . A A . 5 LEU CD2 1 1
14 20922 1 1 19 LEU CG C 7.635 5.587 -18.868 1.00 . A A . 5 LEU CG 1 1
14 20923 1 1 19 LEU H H 9.972 6.166 -17.042 1.00 . A A . 5 LEU H 1 1
14 20924 1 1 19 LEU HA H 10.216 6.379 -19.960 1.00 . A A . 5 LEU HA 1 1
14 20925 1 1 19 LEU HB2 H 8.072 7.592 -18.210 1.00 . A A . 5 LEU HB2 1 1
14 20926 1 1 19 LEU HB3 H 8.050 7.404 -19.959 1.00 . A A . 5 LEU HB3 1 1
14 20927 1 1 19 LEU HD11 H 5.896 6.166 -20.007 1.00 . A A . 5 LEU HD11 1 1
14 20928 1 1 19 LEU HD12 H 5.775 6.493 -18.274 1.00 . A A . 5 LEU HD12 1 1
14 20929 1 1 19 LEU HD13 H 5.615 4.844 -18.869 1.00 . A A . 5 LEU HD13 1 1
14 20930 1 1 19 LEU HD21 H 8.024 4.836 -20.871 1.00 . A A . 5 LEU HD21 1 1
14 20931 1 1 19 LEU HD22 H 7.613 3.585 -19.693 1.00 . A A . 5 LEU HD22 1 1
14 20932 1 1 19 LEU HD23 H 9.208 4.327 -19.661 1.00 . A A . 5 LEU HD23 1 1
14 20933 1 1 19 LEU HG H 7.806 5.217 -17.859 1.00 . A A . 5 LEU HG 1 1
14 20934 1 1 19 LEU N N 10.419 6.095 -17.909 1.00 . A A . 5 LEU N 1 1
14 20935 1 1 19 LEU O O 10.162 9.113 -18.192 1.00 . A A . 5 LEU O 1 1
14 20936 1 1 20 ARG C C 11.507 10.596 -21.083 1.00 . A A . 6 ARG C 1 1
14 20937 1 1 20 ARG CA C 12.222 9.717 -20.042 1.00 . A A . 6 ARG CA 1 1
14 20938 1 1 20 ARG CB C 13.684 9.402 -20.456 1.00 . A A . 6 ARG CB 1 1
14 20939 1 1 20 ARG CD C 15.844 8.103 -19.987 1.00 . A A . 6 ARG CD 1 1
14 20940 1 1 20 ARG CG C 14.440 8.466 -19.478 1.00 . A A . 6 ARG CG 1 1
14 20941 1 1 20 ARG CZ C 17.952 7.236 -18.958 1.00 . A A . 6 ARG CZ 1 1
14 20942 1 1 20 ARG H H 11.697 7.742 -20.522 1.00 . A A . 6 ARG H 1 1
14 20943 1 1 20 ARG HA H 12.230 10.229 -19.082 1.00 . A A . 6 ARG HA 1 1
14 20944 1 1 20 ARG HB2 H 13.678 8.932 -21.437 1.00 . A A . 6 ARG HB2 1 1
14 20945 1 1 20 ARG HB3 H 14.234 10.337 -20.527 1.00 . A A . 6 ARG HB3 1 1
14 20946 1 1 20 ARG HD2 H 15.741 7.539 -20.906 1.00 . A A . 6 ARG HD2 1 1
14 20947 1 1 20 ARG HD3 H 16.390 9.019 -20.191 1.00 . A A . 6 ARG HD3 1 1
14 20948 1 1 20 ARG HE H 16.097 6.728 -18.408 1.00 . A A . 6 ARG HE 1 1
14 20949 1 1 20 ARG HG2 H 14.537 8.963 -18.519 1.00 . A A . 6 ARG HG2 1 1
14 20950 1 1 20 ARG HG3 H 13.868 7.551 -19.347 1.00 . A A . 6 ARG HG3 1 1
14 20951 1 1 20 ARG HH11 H 18.285 8.599 -20.422 1.00 . A A . 6 ARG HH11 1 1
14 20952 1 1 20 ARG HH12 H 19.708 7.952 -19.681 1.00 . A A . 6 ARG HH12 1 1
14 20953 1 1 20 ARG HH21 H 17.973 5.878 -17.458 1.00 . A A . 6 ARG HH21 1 1
14 20954 1 1 20 ARG HH22 H 19.528 6.417 -18.004 1.00 . A A . 6 ARG HH22 1 1
14 20955 1 1 20 ARG N N 11.488 8.468 -19.909 1.00 . A A . 6 ARG N 1 1
14 20956 1 1 20 ARG NE N 16.613 7.286 -19.029 1.00 . A A . 6 ARG NE 1 1
14 20957 1 1 20 ARG NH1 N 18.708 7.986 -19.753 1.00 . A A . 6 ARG NH1 1 1
14 20958 1 1 20 ARG NH2 N 18.531 6.444 -18.073 1.00 . A A . 6 ARG NH2 1 1
14 20959 1 1 20 ARG O O 11.381 10.210 -22.231 1.00 . A A . 6 ARG O 1 1
14 20960 1 1 21 PHE C C 11.256 13.904 -21.804 1.00 . A A . 7 PHE C 1 1
14 20961 1 1 21 PHE CA C 10.321 12.735 -21.515 1.00 . A A . 7 PHE CA 1 1
14 20962 1 1 21 PHE CB C 9.032 13.245 -20.835 1.00 . A A . 7 PHE CB 1 1
14 20963 1 1 21 PHE CD1 C 7.124 11.664 -21.378 1.00 . A A . 7 PHE CD1 1 1
14 20964 1 1 21 PHE CD2 C 8.104 11.566 -19.206 1.00 . A A . 7 PHE CD2 1 1
14 20965 1 1 21 PHE CE1 C 6.264 10.636 -21.045 1.00 . A A . 7 PHE CE1 1 1
14 20966 1 1 21 PHE CE2 C 7.243 10.547 -18.874 1.00 . A A . 7 PHE CE2 1 1
14 20967 1 1 21 PHE CG C 8.061 12.142 -20.463 1.00 . A A . 7 PHE CG 1 1
14 20968 1 1 21 PHE CZ C 6.325 10.078 -19.788 1.00 . A A . 7 PHE CZ 1 1
14 20969 1 1 21 PHE H H 11.118 11.974 -19.707 1.00 . A A . 7 PHE H 1 1
14 20970 1 1 21 PHE HA H 10.056 12.249 -22.456 1.00 . A A . 7 PHE HA 1 1
14 20971 1 1 21 PHE HB2 H 9.293 13.793 -19.929 1.00 . A A . 7 PHE HB2 1 1
14 20972 1 1 21 PHE HB3 H 8.523 13.929 -21.508 1.00 . A A . 7 PHE HB3 1 1
14 20973 1 1 21 PHE HD1 H 7.078 12.103 -22.370 1.00 . A A . 7 PHE HD1 1 1
14 20974 1 1 21 PHE HD2 H 8.823 11.930 -18.476 1.00 . A A . 7 PHE HD2 1 1
14 20975 1 1 21 PHE HE1 H 5.540 10.271 -21.766 1.00 . A A . 7 PHE HE1 1 1
14 20976 1 1 21 PHE HE2 H 7.294 10.108 -17.892 1.00 . A A . 7 PHE HE2 1 1
14 20977 1 1 21 PHE HZ H 5.653 9.270 -19.518 1.00 . A A . 7 PHE HZ 1 1
14 20978 1 1 21 PHE N N 11.016 11.758 -20.649 1.00 . A A . 7 PHE N 1 1
14 20979 1 1 21 PHE O O 11.958 14.373 -20.901 1.00 . A A . 7 PHE O 1 1
14 20980 1 1 22 PHE C C 11.293 16.525 -24.265 1.00 . A A . 8 PHE C 1 1
14 20981 1 1 22 PHE CA C 12.120 15.498 -23.493 1.00 . A A . 8 PHE CA 1 1
14 20982 1 1 22 PHE CB C 13.327 15.003 -24.327 1.00 . A A . 8 PHE CB 1 1
14 20983 1 1 22 PHE CD1 C 15.024 14.398 -22.539 1.00 . A A . 8 PHE CD1 1 1
14 20984 1 1 22 PHE CD2 C 14.073 12.630 -23.838 1.00 . A A . 8 PHE CD2 1 1
14 20985 1 1 22 PHE CE1 C 15.737 13.472 -21.803 1.00 . A A . 8 PHE CE1 1 1
14 20986 1 1 22 PHE CE2 C 14.793 11.712 -23.116 1.00 . A A . 8 PHE CE2 1 1
14 20987 1 1 22 PHE CG C 14.174 13.991 -23.566 1.00 . A A . 8 PHE CG 1 1
14 20988 1 1 22 PHE CZ C 15.626 12.129 -22.095 1.00 . A A . 8 PHE CZ 1 1
14 20989 1 1 22 PHE H H 10.701 13.930 -23.729 1.00 . A A . 8 PHE H 1 1
14 20990 1 1 22 PHE HA H 12.501 15.992 -22.596 1.00 . A A . 8 PHE HA 1 1
14 20991 1 1 22 PHE HB2 H 12.965 14.542 -25.242 1.00 . A A . 8 PHE HB2 1 1
14 20992 1 1 22 PHE HB3 H 13.959 15.845 -24.585 1.00 . A A . 8 PHE HB3 1 1
14 20993 1 1 22 PHE HD1 H 15.118 15.452 -22.312 1.00 . A A . 8 PHE HD1 1 1
14 20994 1 1 22 PHE HD2 H 13.425 12.295 -24.638 1.00 . A A . 8 PHE HD2 1 1
14 20995 1 1 22 PHE HE1 H 16.393 13.800 -21.005 1.00 . A A . 8 PHE HE1 1 1
14 20996 1 1 22 PHE HE2 H 14.702 10.661 -23.349 1.00 . A A . 8 PHE HE2 1 1
14 20997 1 1 22 PHE HZ H 16.178 11.401 -21.512 1.00 . A A . 8 PHE HZ 1 1
14 20998 1 1 22 PHE N N 11.273 14.365 -23.064 1.00 . A A . 8 PHE N 1 1
14 20999 1 1 22 PHE O O 10.177 16.231 -24.712 1.00 . A A . 8 PHE O 1 1
14 21000 1 1 23 ALA C C 9.849 19.245 -24.569 1.00 . A A . 9 ALA C 1 1
14 21001 1 1 23 ALA CA C 11.283 18.883 -25.064 1.00 . A A . 9 ALA CA 1 1
14 21002 1 1 23 ALA CB C 11.388 18.638 -26.572 1.00 . A A . 9 ALA CB 1 1
14 21003 1 1 23 ALA H H 12.702 17.886 -23.871 1.00 . A A . 9 ALA H 1 1
14 21004 1 1 23 ALA HA H 11.923 19.719 -24.836 1.00 . A A . 9 ALA HA 1 1
14 21005 1 1 23 ALA HB1 H 10.806 17.761 -26.831 1.00 . A A . 9 ALA HB1 1 1
14 21006 1 1 23 ALA HB2 H 12.418 18.478 -26.848 1.00 . A A . 9 ALA HB2 1 1
14 21007 1 1 23 ALA HB3 H 11.000 19.494 -27.107 1.00 . A A . 9 ALA HB3 1 1
14 21008 1 1 23 ALA N N 11.850 17.746 -24.336 1.00 . A A . 9 ALA N 1 1
14 21009 1 1 23 ALA O O 9.688 19.563 -23.383 1.00 . A A . 9 ALA O 1 1
14 21010 1 1 24 THR C C 6.840 18.426 -24.178 1.00 . A A . 10 THR C 1 1
14 21011 1 1 24 THR CA C 7.427 19.501 -25.102 1.00 . A A . 10 THR CA 1 1
14 21012 1 1 24 THR CB C 6.524 19.644 -26.374 1.00 . A A . 10 THR CB 1 1
14 21013 1 1 24 THR CG2 C 5.151 20.273 -26.045 1.00 . A A . 10 THR CG2 1 1
14 21014 1 1 24 THR H H 9.006 18.911 -26.372 1.00 . A A . 10 THR H 1 1
14 21015 1 1 24 THR HA H 7.435 20.459 -24.581 1.00 . A A . 10 THR HA 1 1
14 21016 1 1 24 THR HB H 6.365 18.658 -26.801 1.00 . A A . 10 THR HB 1 1
14 21017 1 1 24 THR HG1 H 7.458 21.285 -26.962 1.00 . A A . 10 THR HG1 1 1
14 21018 1 1 24 THR HG21 H 4.634 19.658 -25.316 1.00 . A A . 10 THR HG21 1 1
14 21019 1 1 24 THR HG22 H 4.553 20.330 -26.943 1.00 . A A . 10 THR HG22 1 1
14 21020 1 1 24 THR HG23 H 5.289 21.270 -25.645 1.00 . A A . 10 THR HG23 1 1
14 21021 1 1 24 THR N N 8.820 19.171 -25.456 1.00 . A A . 10 THR N 1 1
14 21022 1 1 24 THR O O 6.286 18.745 -23.140 1.00 . A A . 10 THR O 1 1
14 21023 1 1 24 THR OG1 O 7.200 20.447 -27.357 1.00 . A A . 10 THR OG1 1 1
14 21024 1 1 25 PHE C C 7.035 15.996 -22.330 1.00 . A A . 11 PHE C 1 1
14 21025 1 1 25 PHE CA C 6.502 15.986 -23.783 1.00 . A A . 11 PHE CA 1 1
14 21026 1 1 25 PHE CB C 6.863 14.634 -24.482 1.00 . A A . 11 PHE CB 1 1
14 21027 1 1 25 PHE CD1 C 5.327 15.251 -26.453 1.00 . A A . 11 PHE CD1 1 1
14 21028 1 1 25 PHE CD2 C 6.283 13.062 -26.407 1.00 . A A . 11 PHE CD2 1 1
14 21029 1 1 25 PHE CE1 C 4.685 14.934 -27.635 1.00 . A A . 11 PHE CE1 1 1
14 21030 1 1 25 PHE CE2 C 5.637 12.752 -27.592 1.00 . A A . 11 PHE CE2 1 1
14 21031 1 1 25 PHE CG C 6.140 14.318 -25.808 1.00 . A A . 11 PHE CG 1 1
14 21032 1 1 25 PHE CZ C 4.840 13.688 -28.204 1.00 . A A . 11 PHE CZ 1 1
14 21033 1 1 25 PHE H H 7.554 16.963 -25.361 1.00 . A A . 11 PHE H 1 1
14 21034 1 1 25 PHE HA H 5.411 16.089 -23.753 1.00 . A A . 11 PHE HA 1 1
14 21035 1 1 25 PHE HB2 H 7.922 14.623 -24.691 1.00 . A A . 11 PHE HB2 1 1
14 21036 1 1 25 PHE HB3 H 6.641 13.819 -23.798 1.00 . A A . 11 PHE HB3 1 1
14 21037 1 1 25 PHE HD1 H 5.197 16.236 -26.019 1.00 . A A . 11 PHE HD1 1 1
14 21038 1 1 25 PHE HD2 H 6.912 12.318 -25.933 1.00 . A A . 11 PHE HD2 1 1
14 21039 1 1 25 PHE HE1 H 4.064 15.671 -28.125 1.00 . A A . 11 PHE HE1 1 1
14 21040 1 1 25 PHE HE2 H 5.760 11.775 -28.042 1.00 . A A . 11 PHE HE2 1 1
14 21041 1 1 25 PHE HZ H 4.330 13.444 -29.129 1.00 . A A . 11 PHE HZ 1 1
14 21042 1 1 25 PHE N N 7.030 17.141 -24.553 1.00 . A A . 11 PHE N 1 1
14 21043 1 1 25 PHE O O 6.382 15.479 -21.420 1.00 . A A . 11 PHE O 1 1
14 21044 1 1 26 ARG C C 8.012 17.732 -19.930 1.00 . A A . 12 ARG C 1 1
14 21045 1 1 26 ARG CA C 8.837 16.781 -20.806 1.00 . A A . 12 ARG CA 1 1
14 21046 1 1 26 ARG CB C 10.273 17.323 -20.944 1.00 . A A . 12 ARG CB 1 1
14 21047 1 1 26 ARG CD C 12.365 18.252 -19.777 1.00 . A A . 12 ARG CD 1 1
14 21048 1 1 26 ARG CG C 10.993 17.579 -19.604 1.00 . A A . 12 ARG CG 1 1
14 21049 1 1 26 ARG CZ C 12.128 20.738 -20.118 1.00 . A A . 12 ARG CZ 1 1
14 21050 1 1 26 ARG H H 8.705 16.952 -22.919 1.00 . A A . 12 ARG H 1 1
14 21051 1 1 26 ARG HA H 8.881 15.808 -20.337 1.00 . A A . 12 ARG HA 1 1
14 21052 1 1 26 ARG HB2 H 10.854 16.609 -21.510 1.00 . A A . 12 ARG HB2 1 1
14 21053 1 1 26 ARG HB3 H 10.233 18.253 -21.498 1.00 . A A . 12 ARG HB3 1 1
14 21054 1 1 26 ARG HD2 H 12.769 18.492 -18.798 1.00 . A A . 12 ARG HD2 1 1
14 21055 1 1 26 ARG HD3 H 13.036 17.557 -20.270 1.00 . A A . 12 ARG HD3 1 1
14 21056 1 1 26 ARG HE H 12.392 19.373 -21.563 1.00 . A A . 12 ARG HE 1 1
14 21057 1 1 26 ARG HG2 H 10.367 18.213 -18.989 1.00 . A A . 12 ARG HG2 1 1
14 21058 1 1 26 ARG HG3 H 11.125 16.630 -19.092 1.00 . A A . 12 ARG HG3 1 1
14 21059 1 1 26 ARG HH11 H 11.904 20.200 -18.173 1.00 . A A . 12 ARG HH11 1 1
14 21060 1 1 26 ARG HH12 H 11.820 21.902 -18.489 1.00 . A A . 12 ARG HH12 1 1
14 21061 1 1 26 ARG HH21 H 12.282 21.606 -21.935 1.00 . A A . 12 ARG HH21 1 1
14 21062 1 1 26 ARG HH22 H 12.039 22.695 -20.609 1.00 . A A . 12 ARG HH22 1 1
14 21063 1 1 26 ARG N N 8.226 16.609 -22.135 1.00 . A A . 12 ARG N 1 1
14 21064 1 1 26 ARG NE N 12.289 19.487 -20.593 1.00 . A A . 12 ARG NE 1 1
14 21065 1 1 26 ARG NH1 N 11.934 20.965 -18.822 1.00 . A A . 12 ARG NH1 1 1
14 21066 1 1 26 ARG NH2 N 12.148 21.759 -20.955 1.00 . A A . 12 ARG NH2 1 1
14 21067 1 1 26 ARG O O 7.614 17.371 -18.820 1.00 . A A . 12 ARG O 1 1
14 21068 1 1 27 GLU C C 5.550 19.724 -19.573 1.00 . A A . 13 GLU C 1 1
14 21069 1 1 27 GLU CA C 7.058 20.009 -19.705 1.00 . A A . 13 GLU CA 1 1
14 21070 1 1 27 GLU CB C 7.366 21.409 -20.321 1.00 . A A . 13 GLU CB 1 1
14 21071 1 1 27 GLU CD C 5.497 21.968 -22.037 1.00 . A A . 13 GLU CD 1 1
14 21072 1 1 27 GLU CG C 6.981 21.616 -21.809 1.00 . A A . 13 GLU CG 1 1
14 21073 1 1 27 GLU H H 8.034 19.123 -21.379 1.00 . A A . 13 GLU H 1 1
14 21074 1 1 27 GLU HA H 7.471 19.996 -18.693 1.00 . A A . 13 GLU HA 1 1
14 21075 1 1 27 GLU HB2 H 6.853 22.163 -19.734 1.00 . A A . 13 GLU HB2 1 1
14 21076 1 1 27 GLU HB3 H 8.434 21.590 -20.226 1.00 . A A . 13 GLU HB3 1 1
14 21077 1 1 27 GLU HG2 H 7.585 22.420 -22.215 1.00 . A A . 13 GLU HG2 1 1
14 21078 1 1 27 GLU HG3 H 7.217 20.706 -22.352 1.00 . A A . 13 GLU HG3 1 1
14 21079 1 1 27 GLU N N 7.754 18.944 -20.457 1.00 . A A . 13 GLU N 1 1
14 21080 1 1 27 GLU O O 4.873 20.328 -18.734 1.00 . A A . 13 GLU O 1 1
14 21081 1 1 27 GLU OE1 O 5.108 23.119 -21.746 1.00 . A A . 13 GLU OE1 1 1
14 21082 1 1 27 GLU OE2 O 4.718 21.109 -22.498 1.00 . A A . 13 GLU OE2 1 1
14 21083 1 1 28 VAL C C 3.571 17.453 -18.978 1.00 . A A . 14 VAL C 1 1
14 21084 1 1 28 VAL CA C 3.676 18.249 -20.295 1.00 . A A . 14 VAL CA 1 1
14 21085 1 1 28 VAL CB C 3.314 17.302 -21.504 1.00 . A A . 14 VAL CB 1 1
14 21086 1 1 28 VAL CG1 C 2.010 16.527 -21.230 1.00 . A A . 14 VAL CG1 1 1
14 21087 1 1 28 VAL CG2 C 3.213 18.079 -22.840 1.00 . A A . 14 VAL CG2 1 1
14 21088 1 1 28 VAL H H 5.591 18.524 -21.181 1.00 . A A . 14 VAL H 1 1
14 21089 1 1 28 VAL HA H 2.966 19.072 -20.273 1.00 . A A . 14 VAL HA 1 1
14 21090 1 1 28 VAL HB H 4.112 16.570 -21.608 1.00 . A A . 14 VAL HB 1 1
14 21091 1 1 28 VAL HG11 H 1.758 15.919 -22.089 1.00 . A A . 14 VAL HG11 1 1
14 21092 1 1 28 VAL HG12 H 1.201 17.222 -21.040 1.00 . A A . 14 VAL HG12 1 1
14 21093 1 1 28 VAL HG13 H 2.139 15.886 -20.367 1.00 . A A . 14 VAL HG13 1 1
14 21094 1 1 28 VAL HG21 H 2.429 18.821 -22.777 1.00 . A A . 14 VAL HG21 1 1
14 21095 1 1 28 VAL HG22 H 2.991 17.391 -23.651 1.00 . A A . 14 VAL HG22 1 1
14 21096 1 1 28 VAL HG23 H 4.153 18.572 -23.046 1.00 . A A . 14 VAL HG23 1 1
14 21097 1 1 28 VAL N N 5.036 18.813 -20.428 1.00 . A A . 14 VAL N 1 1
14 21098 1 1 28 VAL O O 2.695 17.706 -18.140 1.00 . A A . 14 VAL O 1 1
14 21099 1 1 29 VAL C C 5.179 16.356 -16.449 1.00 . A A . 15 VAL C 1 1
14 21100 1 1 29 VAL CA C 4.566 15.606 -17.661 1.00 . A A . 15 VAL CA 1 1
14 21101 1 1 29 VAL CB C 5.365 14.297 -18.048 1.00 . A A . 15 VAL CB 1 1
14 21102 1 1 29 VAL CG1 C 5.488 13.294 -16.873 1.00 . A A . 15 VAL CG1 1 1
14 21103 1 1 29 VAL CG2 C 4.698 13.614 -19.274 1.00 . A A . 15 VAL CG2 1 1
14 21104 1 1 29 VAL H H 5.159 16.383 -19.540 1.00 . A A . 15 VAL H 1 1
14 21105 1 1 29 VAL HA H 3.551 15.311 -17.398 1.00 . A A . 15 VAL HA 1 1
14 21106 1 1 29 VAL HB H 6.371 14.592 -18.341 1.00 . A A . 15 VAL HB 1 1
14 21107 1 1 29 VAL HG11 H 4.505 12.968 -16.565 1.00 . A A . 15 VAL HG11 1 1
14 21108 1 1 29 VAL HG12 H 5.981 13.772 -16.040 1.00 . A A . 15 VAL HG12 1 1
14 21109 1 1 29 VAL HG13 H 6.073 12.433 -17.182 1.00 . A A . 15 VAL HG13 1 1
14 21110 1 1 29 VAL HG21 H 4.681 14.298 -20.115 1.00 . A A . 15 VAL HG21 1 1
14 21111 1 1 29 VAL HG22 H 3.683 13.325 -19.029 1.00 . A A . 15 VAL HG22 1 1
14 21112 1 1 29 VAL HG23 H 5.260 12.729 -19.553 1.00 . A A . 15 VAL HG23 1 1
14 21113 1 1 29 VAL N N 4.491 16.495 -18.831 1.00 . A A . 15 VAL N 1 1
14 21114 1 1 29 VAL O O 5.017 15.941 -15.295 1.00 . A A . 15 VAL O 1 1
14 21115 1 1 30 GLY C C 7.725 17.819 -15.133 1.00 . A A . 16 GLY C 1 1
14 21116 1 1 30 GLY CA C 6.427 18.368 -15.714 1.00 . A A . 16 GLY CA 1 1
14 21117 1 1 30 GLY H H 5.910 17.767 -17.672 1.00 . A A . 16 GLY H 1 1
14 21118 1 1 30 GLY HA2 H 6.637 19.325 -16.162 1.00 . A A . 16 GLY HA2 1 1
14 21119 1 1 30 GLY HA3 H 5.708 18.517 -14.911 1.00 . A A . 16 GLY HA3 1 1
14 21120 1 1 30 GLY N N 5.832 17.502 -16.736 1.00 . A A . 16 GLY N 1 1
14 21121 1 1 30 GLY O O 8.169 18.276 -14.075 1.00 . A A . 16 GLY O 1 1
14 21122 1 1 31 GLN C C 10.162 15.320 -16.540 1.00 . A A . 17 GLN C 1 1
14 21123 1 1 31 GLN CA C 9.525 16.102 -15.374 1.00 . A A . 17 GLN CA 1 1
14 21124 1 1 31 GLN CB C 9.149 15.177 -14.166 1.00 . A A . 17 GLN CB 1 1
14 21125 1 1 31 GLN CD C 7.144 14.005 -13.015 1.00 . A A . 17 GLN CD 1 1
14 21126 1 1 31 GLN CG C 7.812 14.415 -14.333 1.00 . A A . 17 GLN CG 1 1
14 21127 1 1 31 GLN H H 7.977 16.633 -16.735 1.00 . A A . 17 GLN H 1 1
14 21128 1 1 31 GLN HA H 10.245 16.837 -15.036 1.00 . A A . 17 GLN HA 1 1
14 21129 1 1 31 GLN HB2 H 9.944 14.452 -14.008 1.00 . A A . 17 GLN HB2 1 1
14 21130 1 1 31 GLN HB3 H 9.078 15.796 -13.278 1.00 . A A . 17 GLN HB3 1 1
14 21131 1 1 31 GLN HE21 H 6.134 12.552 -13.920 1.00 . A A . 17 GLN HE21 1 1
14 21132 1 1 31 GLN HE22 H 5.854 12.726 -12.226 1.00 . A A . 17 GLN HE22 1 1
14 21133 1 1 31 GLN HG2 H 7.119 15.050 -14.871 1.00 . A A . 17 GLN HG2 1 1
14 21134 1 1 31 GLN HG3 H 7.992 13.522 -14.925 1.00 . A A . 17 GLN HG3 1 1
14 21135 1 1 31 GLN N N 8.338 16.851 -15.845 1.00 . A A . 17 GLN N 1 1
14 21136 1 1 31 GLN NE2 N 6.294 12.991 -13.057 1.00 . A A . 17 GLN NE2 1 1
14 21137 1 1 31 GLN O O 9.467 14.929 -17.491 1.00 . A A . 17 GLN O 1 1
14 21138 1 1 31 GLN OE1 O 7.350 14.637 -11.977 1.00 . A A . 17 GLN OE1 1 1
14 21139 1 1 32 LYS C C 12.452 13.080 -17.596 1.00 . A A . 18 LYS C 1 1
14 21140 1 1 32 LYS CA C 12.323 14.611 -17.577 1.00 . A A . 18 LYS CA 1 1
14 21141 1 1 32 LYS CB C 13.735 15.262 -17.551 1.00 . A A . 18 LYS CB 1 1
14 21142 1 1 32 LYS CD C 15.979 15.592 -16.328 1.00 . A A . 18 LYS CD 1 1
14 21143 1 1 32 LYS CE C 16.842 14.896 -17.403 1.00 . A A . 18 LYS CE 1 1
14 21144 1 1 32 LYS CG C 14.544 15.018 -16.255 1.00 . A A . 18 LYS CG 1 1
14 21145 1 1 32 LYS H H 11.942 15.297 -15.600 1.00 . A A . 18 LYS H 1 1
14 21146 1 1 32 LYS HA H 11.835 14.916 -18.501 1.00 . A A . 18 LYS HA 1 1
14 21147 1 1 32 LYS HB2 H 14.310 14.881 -18.393 1.00 . A A . 18 LYS HB2 1 1
14 21148 1 1 32 LYS HB3 H 13.622 16.336 -17.683 1.00 . A A . 18 LYS HB3 1 1
14 21149 1 1 32 LYS HD2 H 15.923 16.652 -16.559 1.00 . A A . 18 LYS HD2 1 1
14 21150 1 1 32 LYS HD3 H 16.456 15.469 -15.360 1.00 . A A . 18 LYS HD3 1 1
14 21151 1 1 32 LYS HE2 H 16.923 13.845 -17.165 1.00 . A A . 18 LYS HE2 1 1
14 21152 1 1 32 LYS HE3 H 16.367 15.010 -18.371 1.00 . A A . 18 LYS HE3 1 1
14 21153 1 1 32 LYS HG2 H 14.023 15.489 -15.428 1.00 . A A . 18 LYS HG2 1 1
14 21154 1 1 32 LYS HG3 H 14.599 13.946 -16.071 1.00 . A A . 18 LYS HG3 1 1
14 21155 1 1 32 LYS HZ1 H 18.704 15.322 -16.569 1.00 . A A . 18 LYS HZ1 1 1
14 21156 1 1 32 LYS HZ2 H 18.171 16.481 -17.679 1.00 . A A . 18 LYS HZ2 1 1
14 21157 1 1 32 LYS HZ3 H 18.755 14.988 -18.225 1.00 . A A . 18 LYS HZ3 1 1
14 21158 1 1 32 LYS N N 11.498 15.113 -16.454 1.00 . A A . 18 LYS N 1 1
14 21159 1 1 32 LYS NZ N 18.213 15.461 -17.474 1.00 . A A . 18 LYS NZ 1 1
14 21160 1 1 32 LYS O O 12.790 12.516 -18.635 1.00 . A A . 18 LYS O 1 1
14 21161 1 1 33 SER C C 11.403 10.523 -15.139 1.00 . A A . 19 SER C 1 1
14 21162 1 1 33 SER CA C 12.258 10.946 -16.344 1.00 . A A . 19 SER CA 1 1
14 21163 1 1 33 SER CB C 13.700 10.382 -16.162 1.00 . A A . 19 SER CB 1 1
14 21164 1 1 33 SER H H 12.079 12.943 -15.634 1.00 . A A . 19 SER H 1 1
14 21165 1 1 33 SER HA H 11.822 10.531 -17.261 1.00 . A A . 19 SER HA 1 1
14 21166 1 1 33 SER HB2 H 14.029 10.534 -15.145 1.00 . A A . 19 SER HB2 1 1
14 21167 1 1 33 SER HB3 H 13.693 9.316 -16.367 1.00 . A A . 19 SER HB3 1 1
14 21168 1 1 33 SER HG H 14.217 11.145 -17.897 1.00 . A A . 19 SER HG 1 1
14 21169 1 1 33 SER N N 12.245 12.423 -16.448 1.00 . A A . 19 SER N 1 1
14 21170 1 1 33 SER O O 11.490 11.140 -14.067 1.00 . A A . 19 SER O 1 1
14 21171 1 1 33 SER OG O 14.638 10.988 -17.046 1.00 . A A . 19 SER OG 1 1
14 21172 1 1 34 ILE C C 9.950 7.381 -14.234 1.00 . A A . 20 ILE C 1 1
14 21173 1 1 34 ILE CA C 9.743 8.895 -14.260 1.00 . A A . 20 ILE CA 1 1
14 21174 1 1 34 ILE CB C 8.211 9.211 -14.486 1.00 . A A . 20 ILE CB 1 1
14 21175 1 1 34 ILE CD1 C 6.216 8.785 -16.085 1.00 . A A . 20 ILE CD1 1 1
14 21176 1 1 34 ILE CG1 C 7.669 8.484 -15.752 1.00 . A A . 20 ILE CG1 1 1
14 21177 1 1 34 ILE CG2 C 7.974 10.730 -14.591 1.00 . A A . 20 ILE CG2 1 1
14 21178 1 1 34 ILE H H 10.553 9.070 -16.208 1.00 . A A . 20 ILE H 1 1
14 21179 1 1 34 ILE HA H 10.047 9.305 -13.299 1.00 . A A . 20 ILE HA 1 1
14 21180 1 1 34 ILE HB H 7.664 8.852 -13.614 1.00 . A A . 20 ILE HB 1 1
14 21181 1 1 34 ILE HD11 H 6.105 9.835 -16.312 1.00 . A A . 20 ILE HD11 1 1
14 21182 1 1 34 ILE HD12 H 5.587 8.528 -15.243 1.00 . A A . 20 ILE HD12 1 1
14 21183 1 1 34 ILE HD13 H 5.920 8.201 -16.944 1.00 . A A . 20 ILE HD13 1 1
14 21184 1 1 34 ILE HG12 H 8.271 8.775 -16.609 1.00 . A A . 20 ILE HG12 1 1
14 21185 1 1 34 ILE HG13 H 7.757 7.410 -15.615 1.00 . A A . 20 ILE HG13 1 1
14 21186 1 1 34 ILE HG21 H 6.915 10.935 -14.701 1.00 . A A . 20 ILE HG21 1 1
14 21187 1 1 34 ILE HG22 H 8.501 11.120 -15.454 1.00 . A A . 20 ILE HG22 1 1
14 21188 1 1 34 ILE HG23 H 8.342 11.219 -13.698 1.00 . A A . 20 ILE HG23 1 1
14 21189 1 1 34 ILE N N 10.586 9.481 -15.322 1.00 . A A . 20 ILE N 1 1
14 21190 1 1 34 ILE O O 10.678 6.836 -15.066 1.00 . A A . 20 ILE O 1 1
14 21191 1 1 35 TYR C C 7.733 4.848 -13.245 1.00 . A A . 21 TYR C 1 1
14 21192 1 1 35 TYR CA C 9.215 5.245 -13.249 1.00 . A A . 21 TYR CA 1 1
14 21193 1 1 35 TYR CB C 9.962 4.683 -12.013 1.00 . A A . 21 TYR CB 1 1
14 21194 1 1 35 TYR CD1 C 12.335 4.157 -12.802 1.00 . A A . 21 TYR CD1 1 1
14 21195 1 1 35 TYR CD2 C 12.044 6.016 -11.328 1.00 . A A . 21 TYR CD2 1 1
14 21196 1 1 35 TYR CE1 C 13.694 4.396 -12.835 1.00 . A A . 21 TYR CE1 1 1
14 21197 1 1 35 TYR CE2 C 13.405 6.254 -11.363 1.00 . A A . 21 TYR CE2 1 1
14 21198 1 1 35 TYR CG C 11.476 4.956 -12.042 1.00 . A A . 21 TYR CG 1 1
14 21199 1 1 35 TYR CZ C 14.222 5.448 -12.120 1.00 . A A . 21 TYR CZ 1 1
14 21200 1 1 35 TYR H H 8.867 7.212 -12.565 1.00 . A A . 21 TYR H 1 1
14 21201 1 1 35 TYR HA H 9.686 4.846 -14.153 1.00 . A A . 21 TYR HA 1 1
14 21202 1 1 35 TYR HB2 H 9.552 5.124 -11.108 1.00 . A A . 21 TYR HB2 1 1
14 21203 1 1 35 TYR HB3 H 9.822 3.609 -11.967 1.00 . A A . 21 TYR HB3 1 1
14 21204 1 1 35 TYR HD1 H 11.925 3.333 -13.374 1.00 . A A . 21 TYR HD1 1 1
14 21205 1 1 35 TYR HD2 H 11.406 6.658 -10.737 1.00 . A A . 21 TYR HD2 1 1
14 21206 1 1 35 TYR HE1 H 14.341 3.760 -13.429 1.00 . A A . 21 TYR HE1 1 1
14 21207 1 1 35 TYR HE2 H 13.823 7.080 -10.802 1.00 . A A . 21 TYR HE2 1 1
14 21208 1 1 35 TYR HH H 15.890 5.622 -13.070 1.00 . A A . 21 TYR HH 1 1
14 21209 1 1 35 TYR N N 9.304 6.706 -13.280 1.00 . A A . 21 TYR N 1 1
14 21210 1 1 35 TYR O O 7.008 5.098 -12.275 1.00 . A A . 21 TYR O 1 1
14 21211 1 1 35 TYR OH O 15.579 5.694 -12.158 1.00 . A A . 21 TYR OH 1 1
14 21212 1 1 36 TRP C C 5.994 2.188 -14.247 1.00 . A A . 22 TRP C 1 1
14 21213 1 1 36 TRP CA C 5.951 3.684 -14.540 1.00 . A A . 22 TRP CA 1 1
14 21214 1 1 36 TRP CB C 5.459 3.925 -16.004 1.00 . A A . 22 TRP CB 1 1
14 21215 1 1 36 TRP CD1 C 4.237 6.156 -15.574 1.00 . A A . 22 TRP CD1 1 1
14 21216 1 1 36 TRP CD2 C 3.205 4.796 -17.001 1.00 . A A . 22 TRP CD2 1 1
14 21217 1 1 36 TRP CE2 C 2.450 5.972 -16.888 1.00 . A A . 22 TRP CE2 1 1
14 21218 1 1 36 TRP CE3 C 2.749 3.784 -17.832 1.00 . A A . 22 TRP CE3 1 1
14 21219 1 1 36 TRP CG C 4.347 4.934 -16.159 1.00 . A A . 22 TRP CG 1 1
14 21220 1 1 36 TRP CH2 C 0.854 5.162 -18.396 1.00 . A A . 22 TRP CH2 1 1
14 21221 1 1 36 TRP CZ2 C 1.278 6.171 -17.601 1.00 . A A . 22 TRP CZ2 1 1
14 21222 1 1 36 TRP CZ3 C 1.578 3.979 -18.526 1.00 . A A . 22 TRP CZ3 1 1
14 21223 1 1 36 TRP H H 7.922 4.178 -15.103 1.00 . A A . 22 TRP H 1 1
14 21224 1 1 36 TRP HA H 5.271 4.161 -13.836 1.00 . A A . 22 TRP HA 1 1
14 21225 1 1 36 TRP HB2 H 6.287 4.282 -16.602 1.00 . A A . 22 TRP HB2 1 1
14 21226 1 1 36 TRP HB3 H 5.111 2.990 -16.443 1.00 . A A . 22 TRP HB3 1 1
14 21227 1 1 36 TRP HD1 H 4.953 6.563 -14.876 1.00 . A A . 22 TRP HD1 1 1
14 21228 1 1 36 TRP HE1 H 2.821 7.693 -15.764 1.00 . A A . 22 TRP HE1 1 1
14 21229 1 1 36 TRP HE3 H 3.297 2.860 -17.940 1.00 . A A . 22 TRP HE3 1 1
14 21230 1 1 36 TRP HH2 H -0.055 5.271 -18.960 1.00 . A A . 22 TRP HH2 1 1
14 21231 1 1 36 TRP HZ2 H 0.705 7.090 -17.528 1.00 . A A . 22 TRP HZ2 1 1
14 21232 1 1 36 TRP HZ3 H 1.201 3.202 -19.180 1.00 . A A . 22 TRP HZ3 1 1
14 21233 1 1 36 TRP N N 7.298 4.250 -14.357 1.00 . A A . 22 TRP N 1 1
14 21234 1 1 36 TRP NE1 N 3.111 6.795 -16.027 1.00 . A A . 22 TRP NE1 1 1
14 21235 1 1 36 TRP O O 7.053 1.630 -13.968 1.00 . A A . 22 TRP O 1 1
14 21236 1 1 37 ARG C C 3.394 -0.314 -14.875 1.00 . A A . 23 ARG C 1 1
14 21237 1 1 37 ARG CA C 4.680 0.116 -14.180 1.00 . A A . 23 ARG CA 1 1
14 21238 1 1 37 ARG CB C 4.700 -0.294 -12.686 1.00 . A A . 23 ARG CB 1 1
14 21239 1 1 37 ARG CD C 4.785 -2.191 -10.965 1.00 . A A . 23 ARG CD 1 1
14 21240 1 1 37 ARG CG C 4.467 -1.801 -12.417 1.00 . A A . 23 ARG CG 1 1
14 21241 1 1 37 ARG CZ C 4.615 -4.238 -9.551 1.00 . A A . 23 ARG CZ 1 1
14 21242 1 1 37 ARG H H 4.014 2.089 -14.476 1.00 . A A . 23 ARG H 1 1
14 21243 1 1 37 ARG HA H 5.523 -0.362 -14.687 1.00 . A A . 23 ARG HA 1 1
14 21244 1 1 37 ARG HB2 H 5.667 -0.018 -12.274 1.00 . A A . 23 ARG HB2 1 1
14 21245 1 1 37 ARG HB3 H 3.933 0.270 -12.161 1.00 . A A . 23 ARG HB3 1 1
14 21246 1 1 37 ARG HD2 H 5.863 -2.210 -10.838 1.00 . A A . 23 ARG HD2 1 1
14 21247 1 1 37 ARG HD3 H 4.367 -1.448 -10.300 1.00 . A A . 23 ARG HD3 1 1
14 21248 1 1 37 ARG HE H 3.497 -3.835 -11.154 1.00 . A A . 23 ARG HE 1 1
14 21249 1 1 37 ARG HG2 H 3.430 -2.034 -12.619 1.00 . A A . 23 ARG HG2 1 1
14 21250 1 1 37 ARG HG3 H 5.096 -2.386 -13.084 1.00 . A A . 23 ARG HG3 1 1
14 21251 1 1 37 ARG HH11 H 6.213 -3.088 -9.080 1.00 . A A . 23 ARG HH11 1 1
14 21252 1 1 37 ARG HH12 H 5.954 -4.453 -8.049 1.00 . A A . 23 ARG HH12 1 1
14 21253 1 1 37 ARG HH21 H 3.146 -5.604 -9.789 1.00 . A A . 23 ARG HH21 1 1
14 21254 1 1 37 ARG HH22 H 4.204 -5.876 -8.440 1.00 . A A . 23 ARG HH22 1 1
14 21255 1 1 37 ARG N N 4.826 1.555 -14.322 1.00 . A A . 23 ARG N 1 1
14 21256 1 1 37 ARG NE N 4.238 -3.507 -10.604 1.00 . A A . 23 ARG NE 1 1
14 21257 1 1 37 ARG NH1 N 5.677 -3.899 -8.836 1.00 . A A . 23 ARG NH1 1 1
14 21258 1 1 37 ARG NH2 N 3.935 -5.327 -9.236 1.00 . A A . 23 ARG NH2 1 1
14 21259 1 1 37 ARG O O 2.288 -0.017 -14.402 1.00 . A A . 23 ARG O 1 1
14 21260 1 1 38 VAL C C 2.527 -3.066 -16.765 1.00 . A A . 24 VAL C 1 1
14 21261 1 1 38 VAL CA C 2.451 -1.542 -16.810 1.00 . A A . 24 VAL CA 1 1
14 21262 1 1 38 VAL CB C 2.483 -1.054 -18.318 1.00 . A A . 24 VAL CB 1 1
14 21263 1 1 38 VAL CG1 C 2.151 0.443 -18.438 1.00 . A A . 24 VAL CG1 1 1
14 21264 1 1 38 VAL CG2 C 3.839 -1.374 -18.997 1.00 . A A . 24 VAL CG2 1 1
14 21265 1 1 38 VAL H H 4.479 -1.133 -16.339 1.00 . A A . 24 VAL H 1 1
14 21266 1 1 38 VAL HA H 1.504 -1.232 -16.364 1.00 . A A . 24 VAL HA 1 1
14 21267 1 1 38 VAL HB H 1.707 -1.598 -18.858 1.00 . A A . 24 VAL HB 1 1
14 21268 1 1 38 VAL HG11 H 2.893 1.029 -17.908 1.00 . A A . 24 VAL HG11 1 1
14 21269 1 1 38 VAL HG12 H 1.175 0.640 -18.011 1.00 . A A . 24 VAL HG12 1 1
14 21270 1 1 38 VAL HG13 H 2.143 0.738 -19.482 1.00 . A A . 24 VAL HG13 1 1
14 21271 1 1 38 VAL HG21 H 4.636 -0.861 -18.477 1.00 . A A . 24 VAL HG21 1 1
14 21272 1 1 38 VAL HG22 H 3.822 -1.052 -20.032 1.00 . A A . 24 VAL HG22 1 1
14 21273 1 1 38 VAL HG23 H 4.021 -2.441 -18.964 1.00 . A A . 24 VAL HG23 1 1
14 21274 1 1 38 VAL N N 3.560 -0.987 -16.017 1.00 . A A . 24 VAL N 1 1
14 21275 1 1 38 VAL O O 3.422 -3.628 -16.118 1.00 . A A . 24 VAL O 1 1
14 21276 1 1 39 ASP C C 2.867 -5.678 -18.237 1.00 . A A . 25 ASP C 1 1
14 21277 1 1 39 ASP CA C 1.546 -5.185 -17.591 1.00 . A A . 25 ASP CA 1 1
14 21278 1 1 39 ASP CB C 0.308 -5.594 -18.431 1.00 . A A . 25 ASP CB 1 1
14 21279 1 1 39 ASP CG C 0.046 -7.110 -18.414 1.00 . A A . 25 ASP CG 1 1
14 21280 1 1 39 ASP H H 0.840 -3.200 -17.830 1.00 . A A . 25 ASP H 1 1
14 21281 1 1 39 ASP HA H 1.458 -5.617 -16.597 1.00 . A A . 25 ASP HA 1 1
14 21282 1 1 39 ASP HB2 H -0.566 -5.091 -18.028 1.00 . A A . 25 ASP HB2 1 1
14 21283 1 1 39 ASP HB3 H 0.445 -5.268 -19.459 1.00 . A A . 25 ASP HB3 1 1
14 21284 1 1 39 ASP N N 1.568 -3.722 -17.433 1.00 . A A . 25 ASP N 1 1
14 21285 1 1 39 ASP O O 3.484 -4.950 -19.024 1.00 . A A . 25 ASP O 1 1
14 21286 1 1 39 ASP OD1 O -0.630 -7.591 -17.484 1.00 . A A . 25 ASP OD1 1 1
14 21287 1 1 39 ASP OD2 O 0.533 -7.828 -19.313 1.00 . A A . 25 ASP OD2 1 1
14 21288 1 1 40 ASP C C 4.609 -7.675 -19.871 1.00 . A A . 26 ASP C 1 1
14 21289 1 1 40 ASP CA C 4.599 -7.437 -18.340 1.00 . A A . 26 ASP CA 1 1
14 21290 1 1 40 ASP CB C 4.913 -8.733 -17.565 1.00 . A A . 26 ASP CB 1 1
14 21291 1 1 40 ASP CG C 6.303 -9.312 -17.861 1.00 . A A . 26 ASP CG 1 1
14 21292 1 1 40 ASP H H 2.737 -7.453 -17.310 1.00 . A A . 26 ASP H 1 1
14 21293 1 1 40 ASP HA H 5.362 -6.696 -18.101 1.00 . A A . 26 ASP HA 1 1
14 21294 1 1 40 ASP HB2 H 4.848 -8.525 -16.501 1.00 . A A . 26 ASP HB2 1 1
14 21295 1 1 40 ASP HB3 H 4.162 -9.474 -17.813 1.00 . A A . 26 ASP HB3 1 1
14 21296 1 1 40 ASP N N 3.302 -6.897 -17.887 1.00 . A A . 26 ASP N 1 1
14 21297 1 1 40 ASP O O 5.668 -7.623 -20.507 1.00 . A A . 26 ASP O 1 1
14 21298 1 1 40 ASP OD1 O 7.275 -8.897 -17.202 1.00 . A A . 26 ASP OD1 1 1
14 21299 1 1 40 ASP OD2 O 6.426 -10.198 -18.742 1.00 . A A . 26 ASP OD2 1 1
14 21300 1 1 41 ASP C C 3.216 -6.725 -22.638 1.00 . A A . 27 ASP C 1 1
14 21301 1 1 41 ASP CA C 3.252 -8.088 -21.919 1.00 . A A . 27 ASP CA 1 1
14 21302 1 1 41 ASP CB C 1.938 -8.879 -22.223 1.00 . A A . 27 ASP CB 1 1
14 21303 1 1 41 ASP CG C 1.634 -9.041 -23.736 1.00 . A A . 27 ASP CG 1 1
14 21304 1 1 41 ASP H H 2.615 -7.931 -19.884 1.00 . A A . 27 ASP H 1 1
14 21305 1 1 41 ASP HA H 4.102 -8.658 -22.288 1.00 . A A . 27 ASP HA 1 1
14 21306 1 1 41 ASP HB2 H 2.016 -9.869 -21.777 1.00 . A A . 27 ASP HB2 1 1
14 21307 1 1 41 ASP HB3 H 1.104 -8.365 -21.753 1.00 . A A . 27 ASP HB3 1 1
14 21308 1 1 41 ASP N N 3.414 -7.901 -20.454 1.00 . A A . 27 ASP N 1 1
14 21309 1 1 41 ASP O O 3.573 -6.639 -23.820 1.00 . A A . 27 ASP O 1 1
14 21310 1 1 41 ASP OD1 O 2.151 -9.989 -24.366 1.00 . A A . 27 ASP OD1 1 1
14 21311 1 1 41 ASP OD2 O 0.886 -8.210 -24.302 1.00 . A A . 27 ASP OD2 1 1
14 21312 1 1 42 ALA C C 3.923 -3.738 -23.016 1.00 . A A . 28 ALA C 1 1
14 21313 1 1 42 ALA CA C 2.609 -4.322 -22.463 1.00 . A A . 28 ALA CA 1 1
14 21314 1 1 42 ALA CB C 1.986 -3.390 -21.414 1.00 . A A . 28 ALA CB 1 1
14 21315 1 1 42 ALA H H 2.678 -5.801 -20.941 1.00 . A A . 28 ALA H 1 1
14 21316 1 1 42 ALA HA H 1.898 -4.417 -23.281 1.00 . A A . 28 ALA HA 1 1
14 21317 1 1 42 ALA HB1 H 1.035 -3.792 -21.093 1.00 . A A . 28 ALA HB1 1 1
14 21318 1 1 42 ALA HB2 H 1.831 -2.408 -21.845 1.00 . A A . 28 ALA HB2 1 1
14 21319 1 1 42 ALA HB3 H 2.643 -3.303 -20.559 1.00 . A A . 28 ALA HB3 1 1
14 21320 1 1 42 ALA N N 2.820 -5.668 -21.901 1.00 . A A . 28 ALA N 1 1
14 21321 1 1 42 ALA O O 4.950 -3.732 -22.340 1.00 . A A . 28 ALA O 1 1
14 21322 1 1 43 THR C C 4.928 -1.251 -25.243 1.00 . A A . 29 THR C 1 1
14 21323 1 1 43 THR CA C 5.024 -2.779 -25.026 1.00 . A A . 29 THR CA 1 1
14 21324 1 1 43 THR CB C 5.150 -3.545 -26.376 1.00 . A A . 29 THR CB 1 1
14 21325 1 1 43 THR CG2 C 5.374 -5.055 -26.171 1.00 . A A . 29 THR CG2 1 1
14 21326 1 1 43 THR H H 2.986 -3.229 -24.701 1.00 . A A . 29 THR H 1 1
14 21327 1 1 43 THR HA H 5.921 -2.976 -24.443 1.00 . A A . 29 THR HA 1 1
14 21328 1 1 43 THR HB H 6.013 -3.145 -26.912 1.00 . A A . 29 THR HB 1 1
14 21329 1 1 43 THR HG1 H 3.290 -3.975 -26.888 1.00 . A A . 29 THR HG1 1 1
14 21330 1 1 43 THR HG21 H 4.540 -5.476 -25.627 1.00 . A A . 29 THR HG21 1 1
14 21331 1 1 43 THR HG22 H 6.287 -5.217 -25.609 1.00 . A A . 29 THR HG22 1 1
14 21332 1 1 43 THR HG23 H 5.458 -5.547 -27.133 1.00 . A A . 29 THR HG23 1 1
14 21333 1 1 43 THR N N 3.862 -3.262 -24.265 1.00 . A A . 29 THR N 1 1
14 21334 1 1 43 THR O O 4.058 -0.613 -24.653 1.00 . A A . 29 THR O 1 1
14 21335 1 1 43 THR OG1 O 3.971 -3.349 -27.169 1.00 . A A . 29 THR OG1 1 1
14 21336 1 1 44 VAL C C 4.697 1.512 -26.505 1.00 . A A . 30 VAL C 1 1
14 21337 1 1 44 VAL CA C 6.031 0.809 -26.208 1.00 . A A . 30 VAL CA 1 1
14 21338 1 1 44 VAL CB C 7.060 1.197 -27.342 1.00 . A A . 30 VAL CB 1 1
14 21339 1 1 44 VAL CG1 C 7.320 2.732 -27.380 1.00 . A A . 30 VAL CG1 1 1
14 21340 1 1 44 VAL CG2 C 8.385 0.426 -27.209 1.00 . A A . 30 VAL CG2 1 1
14 21341 1 1 44 VAL H H 6.432 -1.256 -26.592 1.00 . A A . 30 VAL H 1 1
14 21342 1 1 44 VAL HA H 6.413 1.173 -25.258 1.00 . A A . 30 VAL HA 1 1
14 21343 1 1 44 VAL HB H 6.620 0.916 -28.297 1.00 . A A . 30 VAL HB 1 1
14 21344 1 1 44 VAL HG11 H 7.733 3.059 -26.433 1.00 . A A . 30 VAL HG11 1 1
14 21345 1 1 44 VAL HG12 H 6.389 3.255 -27.560 1.00 . A A . 30 VAL HG12 1 1
14 21346 1 1 44 VAL HG13 H 8.016 2.968 -28.176 1.00 . A A . 30 VAL HG13 1 1
14 21347 1 1 44 VAL HG21 H 9.052 0.697 -28.022 1.00 . A A . 30 VAL HG21 1 1
14 21348 1 1 44 VAL HG22 H 8.196 -0.639 -27.250 1.00 . A A . 30 VAL HG22 1 1
14 21349 1 1 44 VAL HG23 H 8.859 0.667 -26.265 1.00 . A A . 30 VAL HG23 1 1
14 21350 1 1 44 VAL N N 5.859 -0.671 -26.061 1.00 . A A . 30 VAL N 1 1
14 21351 1 1 44 VAL O O 4.391 2.557 -25.930 1.00 . A A . 30 VAL O 1 1
14 21352 1 1 45 GLY C C 1.615 1.405 -26.599 1.00 . A A . 31 GLY C 1 1
14 21353 1 1 45 GLY CA C 2.601 1.384 -27.756 1.00 . A A . 31 GLY CA 1 1
14 21354 1 1 45 GLY H H 4.210 0.034 -27.744 1.00 . A A . 31 GLY H 1 1
14 21355 1 1 45 GLY HA2 H 2.723 2.390 -28.151 1.00 . A A . 31 GLY HA2 1 1
14 21356 1 1 45 GLY HA3 H 2.201 0.752 -28.534 1.00 . A A . 31 GLY HA3 1 1
14 21357 1 1 45 GLY N N 3.902 0.877 -27.371 1.00 . A A . 31 GLY N 1 1
14 21358 1 1 45 GLY O O 0.901 2.387 -26.418 1.00 . A A . 31 GLY O 1 1
14 21359 1 1 46 ASP C C 1.096 1.237 -23.553 1.00 . A A . 32 ASP C 1 1
14 21360 1 1 46 ASP CA C 0.745 0.189 -24.611 1.00 . A A . 32 ASP CA 1 1
14 21361 1 1 46 ASP CB C 0.851 -1.215 -23.984 1.00 . A A . 32 ASP CB 1 1
14 21362 1 1 46 ASP CG C 0.305 -2.312 -24.894 1.00 . A A . 32 ASP CG 1 1
14 21363 1 1 46 ASP H H 2.208 -0.424 -26.031 1.00 . A A . 32 ASP H 1 1
14 21364 1 1 46 ASP HA H -0.281 0.354 -24.931 1.00 . A A . 32 ASP HA 1 1
14 21365 1 1 46 ASP HB2 H 1.897 -1.428 -23.764 1.00 . A A . 32 ASP HB2 1 1
14 21366 1 1 46 ASP HB3 H 0.295 -1.233 -23.050 1.00 . A A . 32 ASP HB3 1 1
14 21367 1 1 46 ASP N N 1.605 0.315 -25.808 1.00 . A A . 32 ASP N 1 1
14 21368 1 1 46 ASP O O 0.221 1.705 -22.817 1.00 . A A . 32 ASP O 1 1
14 21369 1 1 46 ASP OD1 O -0.910 -2.586 -24.840 1.00 . A A . 32 ASP OD1 1 1
14 21370 1 1 46 ASP OD2 O 1.076 -2.879 -25.688 1.00 . A A . 32 ASP OD2 1 1
14 21371 1 1 47 VAL C C 2.299 3.990 -23.035 1.00 . A A . 33 VAL C 1 1
14 21372 1 1 47 VAL CA C 2.893 2.630 -22.612 1.00 . A A . 33 VAL CA 1 1
14 21373 1 1 47 VAL CB C 4.475 2.643 -22.641 1.00 . A A . 33 VAL CB 1 1
14 21374 1 1 47 VAL CG1 C 5.070 3.834 -21.865 1.00 . A A . 33 VAL CG1 1 1
14 21375 1 1 47 VAL CG2 C 5.038 1.301 -22.098 1.00 . A A . 33 VAL CG2 1 1
14 21376 1 1 47 VAL H H 3.020 1.101 -24.063 1.00 . A A . 33 VAL H 1 1
14 21377 1 1 47 VAL HA H 2.576 2.417 -21.595 1.00 . A A . 33 VAL HA 1 1
14 21378 1 1 47 VAL HB H 4.789 2.736 -23.680 1.00 . A A . 33 VAL HB 1 1
14 21379 1 1 47 VAL HG11 H 6.152 3.800 -21.908 1.00 . A A . 33 VAL HG11 1 1
14 21380 1 1 47 VAL HG12 H 4.753 3.796 -20.831 1.00 . A A . 33 VAL HG12 1 1
14 21381 1 1 47 VAL HG13 H 4.730 4.764 -22.306 1.00 . A A . 33 VAL HG13 1 1
14 21382 1 1 47 VAL HG21 H 4.655 0.480 -22.691 1.00 . A A . 33 VAL HG21 1 1
14 21383 1 1 47 VAL HG22 H 4.736 1.167 -21.068 1.00 . A A . 33 VAL HG22 1 1
14 21384 1 1 47 VAL HG23 H 6.122 1.307 -22.155 1.00 . A A . 33 VAL HG23 1 1
14 21385 1 1 47 VAL N N 2.385 1.577 -23.489 1.00 . A A . 33 VAL N 1 1
14 21386 1 1 47 VAL O O 1.535 4.581 -22.271 1.00 . A A . 33 VAL O 1 1
14 21387 1 1 48 LEU C C 0.641 5.973 -24.902 1.00 . A A . 34 LEU C 1 1
14 21388 1 1 48 LEU CA C 2.178 5.767 -24.768 1.00 . A A . 34 LEU CA 1 1
14 21389 1 1 48 LEU CB C 2.989 6.185 -26.043 1.00 . A A . 34 LEU CB 1 1
14 21390 1 1 48 LEU CD1 C 1.825 5.139 -28.101 1.00 . A A . 34 LEU CD1 1 1
14 21391 1 1 48 LEU CD2 C 4.338 5.494 -28.120 1.00 . A A . 34 LEU CD2 1 1
14 21392 1 1 48 LEU CG C 3.098 5.182 -27.243 1.00 . A A . 34 LEU CG 1 1
14 21393 1 1 48 LEU H H 3.005 3.808 -24.911 1.00 . A A . 34 LEU H 1 1
14 21394 1 1 48 LEU HA H 2.492 6.444 -23.968 1.00 . A A . 34 LEU HA 1 1
14 21395 1 1 48 LEU HB2 H 2.557 7.107 -26.429 1.00 . A A . 34 LEU HB2 1 1
14 21396 1 1 48 LEU HB3 H 3.999 6.418 -25.712 1.00 . A A . 34 LEU HB3 1 1
14 21397 1 1 48 LEU HD11 H 1.659 6.108 -28.562 1.00 . A A . 34 LEU HD11 1 1
14 21398 1 1 48 LEU HD12 H 0.971 4.885 -27.484 1.00 . A A . 34 LEU HD12 1 1
14 21399 1 1 48 LEU HD13 H 1.935 4.391 -28.874 1.00 . A A . 34 LEU HD13 1 1
14 21400 1 1 48 LEU HD21 H 4.253 6.493 -28.533 1.00 . A A . 34 LEU HD21 1 1
14 21401 1 1 48 LEU HD22 H 4.407 4.778 -28.928 1.00 . A A . 34 LEU HD22 1 1
14 21402 1 1 48 LEU HD23 H 5.234 5.432 -27.516 1.00 . A A . 34 LEU HD23 1 1
14 21403 1 1 48 LEU HG H 3.233 4.186 -26.841 1.00 . A A . 34 LEU HG 1 1
14 21404 1 1 48 LEU N N 2.553 4.415 -24.292 1.00 . A A . 34 LEU N 1 1
14 21405 1 1 48 LEU O O 0.160 7.094 -24.698 1.00 . A A . 34 LEU O 1 1
14 21406 1 1 49 ARG C C -2.212 5.260 -23.848 1.00 . A A . 35 ARG C 1 1
14 21407 1 1 49 ARG CA C -1.634 5.015 -25.254 1.00 . A A . 35 ARG CA 1 1
14 21408 1 1 49 ARG CB C -2.330 3.799 -25.973 1.00 . A A . 35 ARG CB 1 1
14 21409 1 1 49 ARG CD C -2.891 1.885 -24.282 1.00 . A A . 35 ARG CD 1 1
14 21410 1 1 49 ARG CG C -2.027 2.369 -25.459 1.00 . A A . 35 ARG CG 1 1
14 21411 1 1 49 ARG CZ C -2.946 -0.150 -22.807 1.00 . A A . 35 ARG CZ 1 1
14 21412 1 1 49 ARG H H 0.281 4.045 -25.417 1.00 . A A . 35 ARG H 1 1
14 21413 1 1 49 ARG HA H -1.838 5.912 -25.862 1.00 . A A . 35 ARG HA 1 1
14 21414 1 1 49 ARG HB2 H -3.403 3.945 -25.933 1.00 . A A . 35 ARG HB2 1 1
14 21415 1 1 49 ARG HB3 H -2.039 3.838 -27.020 1.00 . A A . 35 ARG HB3 1 1
14 21416 1 1 49 ARG HD2 H -2.703 2.520 -23.422 1.00 . A A . 35 ARG HD2 1 1
14 21417 1 1 49 ARG HD3 H -3.936 1.954 -24.557 1.00 . A A . 35 ARG HD3 1 1
14 21418 1 1 49 ARG HE H -2.037 -0.017 -24.581 1.00 . A A . 35 ARG HE 1 1
14 21419 1 1 49 ARG HG2 H -2.159 1.670 -26.279 1.00 . A A . 35 ARG HG2 1 1
14 21420 1 1 49 ARG HG3 H -0.984 2.334 -25.155 1.00 . A A . 35 ARG HG3 1 1
14 21421 1 1 49 ARG HH11 H -4.056 1.375 -22.067 1.00 . A A . 35 ARG HH11 1 1
14 21422 1 1 49 ARG HH12 H -4.001 -0.048 -21.076 1.00 . A A . 35 ARG HH12 1 1
14 21423 1 1 49 ARG HH21 H -1.951 -1.852 -23.277 1.00 . A A . 35 ARG HH21 1 1
14 21424 1 1 49 ARG HH22 H -2.798 -1.875 -21.763 1.00 . A A . 35 ARG HH22 1 1
14 21425 1 1 49 ARG N N -0.142 4.903 -25.214 1.00 . A A . 35 ARG N 1 1
14 21426 1 1 49 ARG NE N -2.579 0.481 -23.932 1.00 . A A . 35 ARG NE 1 1
14 21427 1 1 49 ARG NH1 N -3.731 0.440 -21.913 1.00 . A A . 35 ARG NH1 1 1
14 21428 1 1 49 ARG NH2 N -2.532 -1.391 -22.599 1.00 . A A . 35 ARG NH2 1 1
14 21429 1 1 49 ARG O O -3.213 5.962 -23.681 1.00 . A A . 35 ARG O 1 1
14 21430 1 1 50 SER C C -1.419 6.238 -20.922 1.00 . A A . 36 SER C 1 1
14 21431 1 1 50 SER CA C -1.909 4.856 -21.431 1.00 . A A . 36 SER CA 1 1
14 21432 1 1 50 SER CB C -1.361 3.696 -20.590 1.00 . A A . 36 SER CB 1 1
14 21433 1 1 50 SER H H -0.814 4.067 -23.058 1.00 . A A . 36 SER H 1 1
14 21434 1 1 50 SER HA H -2.999 4.845 -21.362 1.00 . A A . 36 SER HA 1 1
14 21435 1 1 50 SER HB2 H -0.288 3.639 -20.704 1.00 . A A . 36 SER HB2 1 1
14 21436 1 1 50 SER HB3 H -1.604 3.850 -19.547 1.00 . A A . 36 SER HB3 1 1
14 21437 1 1 50 SER HG H -1.230 1.895 -21.343 1.00 . A A . 36 SER HG 1 1
14 21438 1 1 50 SER N N -1.561 4.662 -22.842 1.00 . A A . 36 SER N 1 1
14 21439 1 1 50 SER O O -2.049 6.822 -20.036 1.00 . A A . 36 SER O 1 1
14 21440 1 1 50 SER OG O -1.924 2.467 -21.003 1.00 . A A . 36 SER OG 1 1
14 21441 1 1 51 LEU C C -0.750 9.182 -21.455 1.00 . A A . 37 LEU C 1 1
14 21442 1 1 51 LEU CA C 0.262 8.077 -21.121 1.00 . A A . 37 LEU CA 1 1
14 21443 1 1 51 LEU CB C 1.631 8.374 -21.827 1.00 . A A . 37 LEU CB 1 1
14 21444 1 1 51 LEU CD1 C 2.884 8.976 -19.673 1.00 . A A . 37 LEU CD1 1 1
14 21445 1 1 51 LEU CD2 C 3.136 6.671 -20.701 1.00 . A A . 37 LEU CD2 1 1
14 21446 1 1 51 LEU CG C 2.917 8.151 -20.979 1.00 . A A . 37 LEU CG 1 1
14 21447 1 1 51 LEU H H 0.215 6.179 -22.099 1.00 . A A . 37 LEU H 1 1
14 21448 1 1 51 LEU HA H 0.421 8.084 -20.042 1.00 . A A . 37 LEU HA 1 1
14 21449 1 1 51 LEU HB2 H 1.697 7.750 -22.713 1.00 . A A . 37 LEU HB2 1 1
14 21450 1 1 51 LEU HB3 H 1.647 9.407 -22.165 1.00 . A A . 37 LEU HB3 1 1
14 21451 1 1 51 LEU HD11 H 3.809 8.833 -19.132 1.00 . A A . 37 LEU HD11 1 1
14 21452 1 1 51 LEU HD12 H 2.053 8.662 -19.053 1.00 . A A . 37 LEU HD12 1 1
14 21453 1 1 51 LEU HD13 H 2.773 10.028 -19.912 1.00 . A A . 37 LEU HD13 1 1
14 21454 1 1 51 LEU HD21 H 2.265 6.249 -20.221 1.00 . A A . 37 LEU HD21 1 1
14 21455 1 1 51 LEU HD22 H 3.993 6.541 -20.058 1.00 . A A . 37 LEU HD22 1 1
14 21456 1 1 51 LEU HD23 H 3.315 6.157 -21.633 1.00 . A A . 37 LEU HD23 1 1
14 21457 1 1 51 LEU HG H 3.771 8.491 -21.551 1.00 . A A . 37 LEU HG 1 1
14 21458 1 1 51 LEU N N -0.276 6.734 -21.462 1.00 . A A . 37 LEU N 1 1
14 21459 1 1 51 LEU O O -1.010 10.037 -20.618 1.00 . A A . 37 LEU O 1 1
14 21460 1 1 52 GLU C C -3.637 9.991 -22.316 1.00 . A A . 38 GLU C 1 1
14 21461 1 1 52 GLU CA C -2.327 10.160 -23.092 1.00 . A A . 38 GLU CA 1 1
14 21462 1 1 52 GLU CB C -2.604 10.167 -24.609 1.00 . A A . 38 GLU CB 1 1
14 21463 1 1 52 GLU CD C -3.623 8.962 -26.636 1.00 . A A . 38 GLU CD 1 1
14 21464 1 1 52 GLU CG C -2.943 8.813 -25.255 1.00 . A A . 38 GLU CG 1 1
14 21465 1 1 52 GLU H H -1.027 8.480 -23.321 1.00 . A A . 38 GLU H 1 1
14 21466 1 1 52 GLU HA H -1.925 11.138 -22.826 1.00 . A A . 38 GLU HA 1 1
14 21467 1 1 52 GLU HB2 H -3.428 10.848 -24.800 1.00 . A A . 38 GLU HB2 1 1
14 21468 1 1 52 GLU HB3 H -1.725 10.565 -25.107 1.00 . A A . 38 GLU HB3 1 1
14 21469 1 1 52 GLU HG2 H -2.016 8.250 -25.392 1.00 . A A . 38 GLU HG2 1 1
14 21470 1 1 52 GLU HG3 H -3.599 8.257 -24.588 1.00 . A A . 38 GLU HG3 1 1
14 21471 1 1 52 GLU N N -1.307 9.166 -22.683 1.00 . A A . 38 GLU N 1 1
14 21472 1 1 52 GLU O O -4.407 10.951 -22.180 1.00 . A A . 38 GLU O 1 1
14 21473 1 1 52 GLU OE1 O -2.963 9.419 -27.595 1.00 . A A . 38 GLU OE1 1 1
14 21474 1 1 52 GLU OE2 O -4.824 8.638 -26.763 1.00 . A A . 38 GLU OE2 1 1
14 21475 1 1 53 ALA C C -5.045 9.221 -19.667 1.00 . A A . 39 ALA C 1 1
14 21476 1 1 53 ALA CA C -5.085 8.463 -21.016 1.00 . A A . 39 ALA CA 1 1
14 21477 1 1 53 ALA CB C -5.208 6.946 -20.805 1.00 . A A . 39 ALA CB 1 1
14 21478 1 1 53 ALA H H -3.246 8.046 -21.986 1.00 . A A . 39 ALA H 1 1
14 21479 1 1 53 ALA HA H -5.954 8.802 -21.582 1.00 . A A . 39 ALA HA 1 1
14 21480 1 1 53 ALA HB1 H -4.367 6.586 -20.222 1.00 . A A . 39 ALA HB1 1 1
14 21481 1 1 53 ALA HB2 H -5.211 6.448 -21.764 1.00 . A A . 39 ALA HB2 1 1
14 21482 1 1 53 ALA HB3 H -6.130 6.715 -20.283 1.00 . A A . 39 ALA HB3 1 1
14 21483 1 1 53 ALA N N -3.891 8.763 -21.825 1.00 . A A . 39 ALA N 1 1
14 21484 1 1 53 ALA O O -6.082 9.412 -19.023 1.00 . A A . 39 ALA O 1 1
14 21485 1 1 54 GLU C C -3.497 11.973 -18.546 1.00 . A A . 40 GLU C 1 1
14 21486 1 1 54 GLU CA C -3.626 10.508 -18.082 1.00 . A A . 40 GLU CA 1 1
14 21487 1 1 54 GLU CB C -2.348 10.099 -17.302 1.00 . A A . 40 GLU CB 1 1
14 21488 1 1 54 GLU CD C -1.063 8.220 -16.115 1.00 . A A . 40 GLU CD 1 1
14 21489 1 1 54 GLU CG C -2.135 8.584 -17.158 1.00 . A A . 40 GLU CG 1 1
14 21490 1 1 54 GLU H H -3.040 9.346 -19.755 1.00 . A A . 40 GLU H 1 1
14 21491 1 1 54 GLU HA H -4.484 10.410 -17.420 1.00 . A A . 40 GLU HA 1 1
14 21492 1 1 54 GLU HB2 H -1.475 10.506 -17.812 1.00 . A A . 40 GLU HB2 1 1
14 21493 1 1 54 GLU HB3 H -2.398 10.538 -16.307 1.00 . A A . 40 GLU HB3 1 1
14 21494 1 1 54 GLU HG2 H -3.077 8.123 -16.894 1.00 . A A . 40 GLU HG2 1 1
14 21495 1 1 54 GLU HG3 H -1.818 8.196 -18.122 1.00 . A A . 40 GLU HG3 1 1
14 21496 1 1 54 GLU N N -3.830 9.641 -19.252 1.00 . A A . 40 GLU N 1 1
14 21497 1 1 54 GLU O O -4.275 12.846 -18.161 1.00 . A A . 40 GLU O 1 1
14 21498 1 1 54 GLU OE1 O 0.050 8.789 -16.170 1.00 . A A . 40 GLU OE1 1 1
14 21499 1 1 54 GLU OE2 O -1.321 7.366 -15.232 1.00 . A A . 40 GLU OE2 1 1
14 21500 1 1 55 TYR C C -2.786 13.978 -21.107 1.00 . A A . 41 TYR C 1 1
14 21501 1 1 55 TYR CA C -2.046 13.524 -19.838 1.00 . A A . 41 TYR CA 1 1
14 21502 1 1 55 TYR CB C -0.514 13.510 -20.077 1.00 . A A . 41 TYR CB 1 1
14 21503 1 1 55 TYR CD1 C 0.696 14.229 -17.939 1.00 . A A . 41 TYR CD1 1 1
14 21504 1 1 55 TYR CD2 C 0.688 11.900 -18.476 1.00 . A A . 41 TYR CD2 1 1
14 21505 1 1 55 TYR CE1 C 1.415 13.961 -16.789 1.00 . A A . 41 TYR CE1 1 1
14 21506 1 1 55 TYR CE2 C 1.413 11.633 -17.325 1.00 . A A . 41 TYR CE2 1 1
14 21507 1 1 55 TYR CG C 0.309 13.205 -18.810 1.00 . A A . 41 TYR CG 1 1
14 21508 1 1 55 TYR CZ C 1.773 12.666 -16.488 1.00 . A A . 41 TYR CZ 1 1
14 21509 1 1 55 TYR H H -2.034 11.431 -19.773 1.00 . A A . 41 TYR H 1 1
14 21510 1 1 55 TYR HA H -2.256 14.221 -19.034 1.00 . A A . 41 TYR HA 1 1
14 21511 1 1 55 TYR HB2 H -0.276 12.758 -20.825 1.00 . A A . 41 TYR HB2 1 1
14 21512 1 1 55 TYR HB3 H -0.198 14.482 -20.457 1.00 . A A . 41 TYR HB3 1 1
14 21513 1 1 55 TYR HD1 H 0.418 15.249 -18.170 1.00 . A A . 41 TYR HD1 1 1
14 21514 1 1 55 TYR HD2 H 0.407 11.084 -19.133 1.00 . A A . 41 TYR HD2 1 1
14 21515 1 1 55 TYR HE1 H 1.702 14.774 -16.131 1.00 . A A . 41 TYR HE1 1 1
14 21516 1 1 55 TYR HE2 H 1.697 10.613 -17.088 1.00 . A A . 41 TYR HE2 1 1
14 21517 1 1 55 TYR HH H 2.136 12.940 -14.607 1.00 . A A . 41 TYR HH 1 1
14 21518 1 1 55 TYR N N -2.493 12.197 -19.406 1.00 . A A . 41 TYR N 1 1
14 21519 1 1 55 TYR O O -2.590 13.411 -22.190 1.00 . A A . 41 TYR O 1 1
14 21520 1 1 55 TYR OH O 2.488 12.406 -15.333 1.00 . A A . 41 TYR OH 1 1
14 21521 1 1 56 ASP C C -3.296 16.437 -22.936 1.00 . A A . 42 ASP C 1 1
14 21522 1 1 56 ASP CA C -4.324 15.681 -22.071 1.00 . A A . 42 ASP CA 1 1
14 21523 1 1 56 ASP CB C -5.399 16.663 -21.545 1.00 . A A . 42 ASP CB 1 1
14 21524 1 1 56 ASP CG C -6.473 15.971 -20.689 1.00 . A A . 42 ASP CG 1 1
14 21525 1 1 56 ASP H H -3.824 15.312 -20.037 1.00 . A A . 42 ASP H 1 1
14 21526 1 1 56 ASP HA H -4.805 14.917 -22.681 1.00 . A A . 42 ASP HA 1 1
14 21527 1 1 56 ASP HB2 H -4.915 17.434 -20.950 1.00 . A A . 42 ASP HB2 1 1
14 21528 1 1 56 ASP HB3 H -5.890 17.141 -22.388 1.00 . A A . 42 ASP HB3 1 1
14 21529 1 1 56 ASP N N -3.642 15.001 -20.948 1.00 . A A . 42 ASP N 1 1
14 21530 1 1 56 ASP O O -3.499 16.625 -24.141 1.00 . A A . 42 ASP O 1 1
14 21531 1 1 56 ASP OD1 O -7.361 15.297 -21.260 1.00 . A A . 42 ASP OD1 1 1
14 21532 1 1 56 ASP OD2 O -6.428 16.081 -19.445 1.00 . A A . 42 ASP OD2 1 1
14 21533 1 1 57 GLY C C -0.285 16.523 -23.894 1.00 . A A . 43 GLY C 1 1
14 21534 1 1 57 GLY CA C -1.033 17.462 -22.951 1.00 . A A . 43 GLY CA 1 1
14 21535 1 1 57 GLY H H -2.136 16.689 -21.316 1.00 . A A . 43 GLY H 1 1
14 21536 1 1 57 GLY HA2 H -1.371 18.328 -23.507 1.00 . A A . 43 GLY HA2 1 1
14 21537 1 1 57 GLY HA3 H -0.330 17.795 -22.191 1.00 . A A . 43 GLY HA3 1 1
14 21538 1 1 57 GLY N N -2.178 16.832 -22.285 1.00 . A A . 43 GLY N 1 1
14 21539 1 1 57 GLY O O 0.515 16.988 -24.699 1.00 . A A . 43 GLY O 1 1
14 21540 1 1 58 LEU C C -0.993 13.621 -25.617 1.00 . A A . 44 LEU C 1 1
14 21541 1 1 58 LEU CA C 0.063 14.163 -24.632 1.00 . A A . 44 LEU CA 1 1
14 21542 1 1 58 LEU CB C 0.665 12.991 -23.794 1.00 . A A . 44 LEU CB 1 1
14 21543 1 1 58 LEU CD1 C 2.443 12.120 -22.139 1.00 . A A . 44 LEU CD1 1 1
14 21544 1 1 58 LEU CD2 C 3.067 13.884 -23.868 1.00 . A A . 44 LEU CD2 1 1
14 21545 1 1 58 LEU CG C 1.946 13.329 -22.962 1.00 . A A . 44 LEU CG 1 1
14 21546 1 1 58 LEU H H -1.072 14.906 -22.999 1.00 . A A . 44 LEU H 1 1
14 21547 1 1 58 LEU HA H 0.860 14.612 -25.224 1.00 . A A . 44 LEU HA 1 1
14 21548 1 1 58 LEU HB2 H -0.102 12.636 -23.107 1.00 . A A . 44 LEU HB2 1 1
14 21549 1 1 58 LEU HB3 H 0.910 12.174 -24.469 1.00 . A A . 44 LEU HB3 1 1
14 21550 1 1 58 LEU HD11 H 2.706 11.304 -22.801 1.00 . A A . 44 LEU HD11 1 1
14 21551 1 1 58 LEU HD12 H 1.664 11.797 -21.464 1.00 . A A . 44 LEU HD12 1 1
14 21552 1 1 58 LEU HD13 H 3.313 12.408 -21.560 1.00 . A A . 44 LEU HD13 1 1
14 21553 1 1 58 LEU HD21 H 3.942 14.108 -23.270 1.00 . A A . 44 LEU HD21 1 1
14 21554 1 1 58 LEU HD22 H 2.731 14.793 -24.348 1.00 . A A . 44 LEU HD22 1 1
14 21555 1 1 58 LEU HD23 H 3.330 13.155 -24.625 1.00 . A A . 44 LEU HD23 1 1
14 21556 1 1 58 LEU HG H 1.691 14.107 -22.253 1.00 . A A . 44 LEU HG 1 1
14 21557 1 1 58 LEU N N -0.502 15.200 -23.741 1.00 . A A . 44 LEU N 1 1
14 21558 1 1 58 LEU O O -0.627 12.984 -26.600 1.00 . A A . 44 LEU O 1 1
14 21559 1 1 59 ALA C C -3.318 13.522 -27.651 1.00 . A A . 45 ALA C 1 1
14 21560 1 1 59 ALA CA C -3.393 13.267 -26.123 1.00 . A A . 45 ALA CA 1 1
14 21561 1 1 59 ALA CB C -4.742 13.728 -25.563 1.00 . A A . 45 ALA CB 1 1
14 21562 1 1 59 ALA H H -2.499 14.557 -24.682 1.00 . A A . 45 ALA H 1 1
14 21563 1 1 59 ALA HA H -3.315 12.192 -25.948 1.00 . A A . 45 ALA HA 1 1
14 21564 1 1 59 ALA HB1 H -4.783 13.540 -24.497 1.00 . A A . 45 ALA HB1 1 1
14 21565 1 1 59 ALA HB2 H -5.543 13.185 -26.049 1.00 . A A . 45 ALA HB2 1 1
14 21566 1 1 59 ALA HB3 H -4.870 14.787 -25.743 1.00 . A A . 45 ALA HB3 1 1
14 21567 1 1 59 ALA N N -2.284 13.905 -25.376 1.00 . A A . 45 ALA N 1 1
14 21568 1 1 59 ALA O O -3.303 14.677 -28.097 1.00 . A A . 45 ALA O 1 1
14 21569 1 1 60 GLY C C -2.026 12.982 -30.570 1.00 . A A . 46 GLY C 1 1
14 21570 1 1 60 GLY CA C -3.291 12.450 -29.889 1.00 . A A . 46 GLY CA 1 1
14 21571 1 1 60 GLY H H -3.150 11.547 -27.978 1.00 . A A . 46 GLY H 1 1
14 21572 1 1 60 GLY HA2 H -3.460 11.444 -30.240 1.00 . A A . 46 GLY HA2 1 1
14 21573 1 1 60 GLY HA3 H -4.135 13.056 -30.195 1.00 . A A . 46 GLY HA3 1 1
14 21574 1 1 60 GLY N N -3.242 12.416 -28.422 1.00 . A A . 46 GLY N 1 1
14 21575 1 1 60 GLY O O -2.043 13.240 -31.784 1.00 . A A . 46 GLY O 1 1
14 21576 1 1 61 ARG C C 1.500 12.620 -30.165 1.00 . A A . 47 ARG C 1 1
14 21577 1 1 61 ARG CA C 0.364 13.647 -30.344 1.00 . A A . 47 ARG CA 1 1
14 21578 1 1 61 ARG CB C 0.727 15.004 -29.686 1.00 . A A . 47 ARG CB 1 1
14 21579 1 1 61 ARG CD C 1.270 16.278 -27.528 1.00 . A A . 47 ARG CD 1 1
14 21580 1 1 61 ARG CG C 1.202 14.915 -28.232 1.00 . A A . 47 ARG CG 1 1
14 21581 1 1 61 ARG CZ C 2.320 18.519 -27.818 1.00 . A A . 47 ARG CZ 1 1
14 21582 1 1 61 ARG H H -0.972 12.893 -28.858 1.00 . A A . 47 ARG H 1 1
14 21583 1 1 61 ARG HA H 0.243 13.814 -31.415 1.00 . A A . 47 ARG HA 1 1
14 21584 1 1 61 ARG HB2 H 1.517 15.472 -30.261 1.00 . A A . 47 ARG HB2 1 1
14 21585 1 1 61 ARG HB3 H -0.144 15.646 -29.724 1.00 . A A . 47 ARG HB3 1 1
14 21586 1 1 61 ARG HD2 H 0.262 16.648 -27.395 1.00 . A A . 47 ARG HD2 1 1
14 21587 1 1 61 ARG HD3 H 1.719 16.137 -26.551 1.00 . A A . 47 ARG HD3 1 1
14 21588 1 1 61 ARG HE H 2.367 17.029 -29.158 1.00 . A A . 47 ARG HE 1 1
14 21589 1 1 61 ARG HG2 H 0.520 14.284 -27.687 1.00 . A A . 47 ARG HG2 1 1
14 21590 1 1 61 ARG HG3 H 2.188 14.460 -28.213 1.00 . A A . 47 ARG HG3 1 1
14 21591 1 1 61 ARG HH11 H 1.437 18.289 -26.001 1.00 . A A . 47 ARG HH11 1 1
14 21592 1 1 61 ARG HH12 H 2.133 19.848 -26.292 1.00 . A A . 47 ARG HH12 1 1
14 21593 1 1 61 ARG HH21 H 3.256 19.067 -29.516 1.00 . A A . 47 ARG HH21 1 1
14 21594 1 1 61 ARG HH22 H 3.170 20.288 -28.292 1.00 . A A . 47 ARG HH22 1 1
14 21595 1 1 61 ARG N N -0.921 13.130 -29.807 1.00 . A A . 47 ARG N 1 1
14 21596 1 1 61 ARG NE N 2.049 17.283 -28.264 1.00 . A A . 47 ARG NE 1 1
14 21597 1 1 61 ARG NH1 N 1.934 18.919 -26.605 1.00 . A A . 47 ARG NH1 1 1
14 21598 1 1 61 ARG NH2 N 2.969 19.357 -28.603 1.00 . A A . 47 ARG NH2 1 1
14 21599 1 1 61 ARG O O 2.524 12.704 -30.849 1.00 . A A . 47 ARG O 1 1
14 21600 1 1 62 LEU C C 1.576 9.252 -29.670 1.00 . A A . 48 LEU C 1 1
14 21601 1 1 62 LEU CA C 2.222 10.509 -29.061 1.00 . A A . 48 LEU CA 1 1
14 21602 1 1 62 LEU CB C 2.626 10.301 -27.561 1.00 . A A . 48 LEU CB 1 1
14 21603 1 1 62 LEU CD1 C 2.124 9.755 -25.111 1.00 . A A . 48 LEU CD1 1 1
14 21604 1 1 62 LEU CD2 C 0.201 10.092 -26.707 1.00 . A A . 48 LEU CD2 1 1
14 21605 1 1 62 LEU CG C 1.632 9.609 -26.568 1.00 . A A . 48 LEU CG 1 1
14 21606 1 1 62 LEU H H 0.562 11.762 -28.612 1.00 . A A . 48 LEU H 1 1
14 21607 1 1 62 LEU HA H 3.132 10.709 -29.634 1.00 . A A . 48 LEU HA 1 1
14 21608 1 1 62 LEU HB2 H 3.514 9.693 -27.563 1.00 . A A . 48 LEU HB2 1 1
14 21609 1 1 62 LEU HB3 H 2.890 11.274 -27.154 1.00 . A A . 48 LEU HB3 1 1
14 21610 1 1 62 LEU HD11 H 2.153 10.806 -24.835 1.00 . A A . 48 LEU HD11 1 1
14 21611 1 1 62 LEU HD12 H 3.112 9.332 -25.015 1.00 . A A . 48 LEU HD12 1 1
14 21612 1 1 62 LEU HD13 H 1.449 9.230 -24.445 1.00 . A A . 48 LEU HD13 1 1
14 21613 1 1 62 LEU HD21 H -0.135 9.949 -27.726 1.00 . A A . 48 LEU HD21 1 1
14 21614 1 1 62 LEU HD22 H 0.136 11.135 -26.449 1.00 . A A . 48 LEU HD22 1 1
14 21615 1 1 62 LEU HD23 H -0.437 9.520 -26.047 1.00 . A A . 48 LEU HD23 1 1
14 21616 1 1 62 LEU HG H 1.621 8.547 -26.780 1.00 . A A . 48 LEU HG 1 1
14 21617 1 1 62 LEU N N 1.321 11.676 -29.219 1.00 . A A . 48 LEU N 1 1
14 21618 1 1 62 LEU O O 2.089 8.139 -29.515 1.00 . A A . 48 LEU O 1 1
14 21619 1 1 63 ILE C C -0.772 9.135 -32.490 1.00 . A A . 49 ILE C 1 1
14 21620 1 1 63 ILE CA C -0.240 8.449 -31.209 1.00 . A A . 49 ILE CA 1 1
14 21621 1 1 63 ILE CB C -1.441 7.745 -30.480 1.00 . A A . 49 ILE CB 1 1
14 21622 1 1 63 ILE CD1 C -2.037 6.143 -28.569 1.00 . A A . 49 ILE CD1 1 1
14 21623 1 1 63 ILE CG1 C -0.955 6.925 -29.260 1.00 . A A . 49 ILE CG1 1 1
14 21624 1 1 63 ILE CG2 C -2.254 6.822 -31.449 1.00 . A A . 49 ILE CG2 1 1
14 21625 1 1 63 ILE H H 0.038 10.350 -30.332 1.00 . A A . 49 ILE H 1 1
14 21626 1 1 63 ILE HA H 0.487 7.681 -31.477 1.00 . A A . 49 ILE HA 1 1
14 21627 1 1 63 ILE HB H -2.095 8.530 -30.115 1.00 . A A . 49 ILE HB 1 1
14 21628 1 1 63 ILE HD11 H -1.604 5.622 -27.736 1.00 . A A . 49 ILE HD11 1 1
14 21629 1 1 63 ILE HD12 H -2.467 5.423 -29.252 1.00 . A A . 49 ILE HD12 1 1
14 21630 1 1 63 ILE HD13 H -2.809 6.812 -28.210 1.00 . A A . 49 ILE HD13 1 1
14 21631 1 1 63 ILE HG12 H -0.204 6.214 -29.582 1.00 . A A . 49 ILE HG12 1 1
14 21632 1 1 63 ILE HG13 H -0.511 7.594 -28.529 1.00 . A A . 49 ILE HG13 1 1
14 21633 1 1 63 ILE HG21 H -3.089 6.375 -30.924 1.00 . A A . 49 ILE HG21 1 1
14 21634 1 1 63 ILE HG22 H -1.617 6.037 -31.834 1.00 . A A . 49 ILE HG22 1 1
14 21635 1 1 63 ILE HG23 H -2.634 7.407 -32.279 1.00 . A A . 49 ILE HG23 1 1
14 21636 1 1 63 ILE N N 0.438 9.460 -30.372 1.00 . A A . 49 ILE N 1 1
14 21637 1 1 63 ILE O O -1.224 10.285 -32.430 1.00 . A A . 49 ILE O 1 1
14 21638 1 1 64 GLU C C -1.627 7.525 -35.702 1.00 . A A . 50 GLU C 1 1
14 21639 1 1 64 GLU CA C -1.418 8.803 -34.876 1.00 . A A . 50 GLU CA 1 1
14 21640 1 1 64 GLU CB C -0.611 9.875 -35.676 1.00 . A A . 50 GLU CB 1 1
14 21641 1 1 64 GLU CD C -1.806 9.991 -38.009 1.00 . A A . 50 GLU CD 1 1
14 21642 1 1 64 GLU CG C -1.398 10.730 -36.715 1.00 . A A . 50 GLU CG 1 1
14 21643 1 1 64 GLU H H -0.144 7.620 -33.645 1.00 . A A . 50 GLU H 1 1
14 21644 1 1 64 GLU HA H -2.388 9.210 -34.597 1.00 . A A . 50 GLU HA 1 1
14 21645 1 1 64 GLU HB2 H -0.180 10.566 -34.959 1.00 . A A . 50 GLU HB2 1 1
14 21646 1 1 64 GLU HB3 H 0.210 9.382 -36.190 1.00 . A A . 50 GLU HB3 1 1
14 21647 1 1 64 GLU HG2 H -2.291 11.113 -36.231 1.00 . A A . 50 GLU HG2 1 1
14 21648 1 1 64 GLU HG3 H -0.775 11.576 -36.994 1.00 . A A . 50 GLU HG3 1 1
14 21649 1 1 64 GLU N N -0.703 8.428 -33.635 1.00 . A A . 50 GLU N 1 1
14 21650 1 1 64 GLU O O -0.656 6.832 -35.990 1.00 . A A . 50 GLU O 1 1
14 21651 1 1 64 GLU OE1 O -0.933 9.759 -38.874 1.00 . A A . 50 GLU OE1 1 1
14 21652 1 1 64 GLU OE2 O -2.995 9.630 -38.157 1.00 . A A . 50 GLU OE2 1 1
14 21653 1 1 65 ASP C C -2.887 4.705 -36.230 1.00 . A A . 51 ASP C 1 1
14 21654 1 1 65 ASP CA C -3.283 6.058 -36.893 1.00 . A A . 51 ASP CA 1 1
14 21655 1 1 65 ASP CB C -2.660 6.232 -38.322 1.00 . A A . 51 ASP CB 1 1
14 21656 1 1 65 ASP CG C -3.207 5.261 -39.388 1.00 . A A . 51 ASP CG 1 1
14 21657 1 1 65 ASP H H -3.603 7.810 -35.713 1.00 . A A . 51 ASP H 1 1
14 21658 1 1 65 ASP HA H -4.366 6.081 -36.979 1.00 . A A . 51 ASP HA 1 1
14 21659 1 1 65 ASP HB2 H -2.862 7.245 -38.666 1.00 . A A . 51 ASP HB2 1 1
14 21660 1 1 65 ASP HB3 H -1.585 6.110 -38.250 1.00 . A A . 51 ASP HB3 1 1
14 21661 1 1 65 ASP N N -2.893 7.222 -36.042 1.00 . A A . 51 ASP N 1 1
14 21662 1 1 65 ASP O O -2.623 3.707 -36.902 1.00 . A A . 51 ASP O 1 1
14 21663 1 1 65 ASP OD1 O -4.364 5.435 -39.833 1.00 . A A . 51 ASP OD1 1 1
14 21664 1 1 65 ASP OD2 O -2.478 4.337 -39.809 1.00 . A A . 51 ASP OD2 1 1
14 21665 1 1 66 GLY C C -1.101 3.193 -33.919 1.00 . A A . 52 GLY C 1 1
14 21666 1 1 66 GLY CA C -2.598 3.481 -34.101 1.00 . A A . 52 GLY CA 1 1
14 21667 1 1 66 GLY H H -3.123 5.515 -34.410 1.00 . A A . 52 GLY H 1 1
14 21668 1 1 66 GLY HA2 H -3.043 3.600 -33.124 1.00 . A A . 52 GLY HA2 1 1
14 21669 1 1 66 GLY HA3 H -3.061 2.623 -34.580 1.00 . A A . 52 GLY HA3 1 1
14 21670 1 1 66 GLY N N -2.898 4.689 -34.884 1.00 . A A . 52 GLY N 1 1
14 21671 1 1 66 GLY O O -0.744 2.235 -33.219 1.00 . A A . 52 GLY O 1 1
14 21672 1 1 67 GLU C C 1.723 5.115 -33.505 1.00 . A A . 53 GLU C 1 1
14 21673 1 1 67 GLU CA C 1.250 3.925 -34.354 1.00 . A A . 53 GLU CA 1 1
14 21674 1 1 67 GLU CB C 2.017 3.903 -35.701 1.00 . A A . 53 GLU CB 1 1
14 21675 1 1 67 GLU CD C 2.962 5.440 -37.545 1.00 . A A . 53 GLU CD 1 1
14 21676 1 1 67 GLU CG C 1.808 5.153 -36.574 1.00 . A A . 53 GLU CG 1 1
14 21677 1 1 67 GLU H H -0.571 4.688 -35.154 1.00 . A A . 53 GLU H 1 1
14 21678 1 1 67 GLU HA H 1.482 3.011 -33.806 1.00 . A A . 53 GLU HA 1 1
14 21679 1 1 67 GLU HB2 H 3.082 3.804 -35.486 1.00 . A A . 53 GLU HB2 1 1
14 21680 1 1 67 GLU HB3 H 1.703 3.028 -36.261 1.00 . A A . 53 GLU HB3 1 1
14 21681 1 1 67 GLU HG2 H 0.895 5.005 -37.140 1.00 . A A . 53 GLU HG2 1 1
14 21682 1 1 67 GLU HG3 H 1.669 6.021 -35.934 1.00 . A A . 53 GLU HG3 1 1
14 21683 1 1 67 GLU N N -0.223 4.002 -34.548 1.00 . A A . 53 GLU N 1 1
14 21684 1 1 67 GLU O O 0.893 5.884 -33.006 1.00 . A A . 53 GLU O 1 1
14 21685 1 1 67 GLU OE1 O 3.958 6.079 -37.122 1.00 . A A . 53 GLU OE1 1 1
14 21686 1 1 67 GLU OE2 O 2.883 5.034 -38.721 1.00 . A A . 53 GLU OE2 1 1
14 21687 1 1 68 VAL C C 3.275 7.722 -32.958 1.00 . A A . 54 VAL C 1 1
14 21688 1 1 68 VAL CA C 3.674 6.288 -32.503 1.00 . A A . 54 VAL CA 1 1
14 21689 1 1 68 VAL CB C 5.252 6.137 -32.401 1.00 . A A . 54 VAL CB 1 1
14 21690 1 1 68 VAL CG1 C 5.639 4.815 -31.695 1.00 . A A . 54 VAL CG1 1 1
14 21691 1 1 68 VAL CG2 C 5.948 6.222 -33.787 1.00 . A A . 54 VAL CG2 1 1
14 21692 1 1 68 VAL H H 3.657 4.619 -33.810 1.00 . A A . 54 VAL H 1 1
14 21693 1 1 68 VAL HA H 3.270 6.131 -31.496 1.00 . A A . 54 VAL HA 1 1
14 21694 1 1 68 VAL HB H 5.631 6.955 -31.789 1.00 . A A . 54 VAL HB 1 1
14 21695 1 1 68 VAL HG11 H 6.719 4.739 -31.614 1.00 . A A . 54 VAL HG11 1 1
14 21696 1 1 68 VAL HG12 H 5.268 3.975 -32.262 1.00 . A A . 54 VAL HG12 1 1
14 21697 1 1 68 VAL HG13 H 5.209 4.790 -30.699 1.00 . A A . 54 VAL HG13 1 1
14 21698 1 1 68 VAL HG21 H 5.736 7.183 -34.244 1.00 . A A . 54 VAL HG21 1 1
14 21699 1 1 68 VAL HG22 H 5.576 5.435 -34.429 1.00 . A A . 54 VAL HG22 1 1
14 21700 1 1 68 VAL HG23 H 7.021 6.111 -33.671 1.00 . A A . 54 VAL HG23 1 1
14 21701 1 1 68 VAL N N 3.066 5.249 -33.347 1.00 . A A . 54 VAL N 1 1
14 21702 1 1 68 VAL O O 2.762 8.452 -32.150 1.00 . A A . 54 VAL O 1 1
14 21703 1 1 69 LYS C C 4.219 9.627 -35.993 1.00 . A A . 55 LYS C 1 1
14 21704 1 1 69 LYS CA C 3.168 9.382 -34.894 1.00 . A A . 55 LYS CA 1 1
14 21705 1 1 69 LYS CB C 3.108 10.609 -33.894 1.00 . A A . 55 LYS CB 1 1
14 21706 1 1 69 LYS CD C 1.825 12.613 -34.965 1.00 . A A . 55 LYS CD 1 1
14 21707 1 1 69 LYS CE C 0.788 12.715 -33.836 1.00 . A A . 55 LYS CE 1 1
14 21708 1 1 69 LYS CG C 3.181 12.050 -34.477 1.00 . A A . 55 LYS CG 1 1
14 21709 1 1 69 LYS H H 3.927 7.393 -34.825 1.00 . A A . 55 LYS H 1 1
14 21710 1 1 69 LYS HA H 2.196 9.262 -35.361 1.00 . A A . 55 LYS HA 1 1
14 21711 1 1 69 LYS HB2 H 2.172 10.530 -33.344 1.00 . A A . 55 LYS HB2 1 1
14 21712 1 1 69 LYS HB3 H 3.905 10.490 -33.174 1.00 . A A . 55 LYS HB3 1 1
14 21713 1 1 69 LYS HD2 H 1.987 13.601 -35.379 1.00 . A A . 55 LYS HD2 1 1
14 21714 1 1 69 LYS HD3 H 1.435 11.966 -35.745 1.00 . A A . 55 LYS HD3 1 1
14 21715 1 1 69 LYS HE2 H 0.580 11.722 -33.458 1.00 . A A . 55 LYS HE2 1 1
14 21716 1 1 69 LYS HE3 H 1.192 13.321 -33.038 1.00 . A A . 55 LYS HE3 1 1
14 21717 1 1 69 LYS HG2 H 3.572 12.713 -33.715 1.00 . A A . 55 LYS HG2 1 1
14 21718 1 1 69 LYS HG3 H 3.872 12.051 -35.315 1.00 . A A . 55 LYS HG3 1 1
14 21719 1 1 69 LYS HZ1 H -0.830 12.843 -35.148 1.00 . A A . 55 LYS HZ1 1 1
14 21720 1 1 69 LYS HZ2 H -0.360 14.328 -34.486 1.00 . A A . 55 LYS HZ2 1 1
14 21721 1 1 69 LYS HZ3 H -1.209 13.213 -33.544 1.00 . A A . 55 LYS HZ3 1 1
14 21722 1 1 69 LYS N N 3.506 8.070 -34.249 1.00 . A A . 55 LYS N 1 1
14 21723 1 1 69 LYS NZ N -0.491 13.316 -34.286 1.00 . A A . 55 LYS NZ 1 1
14 21724 1 1 69 LYS O O 5.410 9.363 -35.763 1.00 . A A . 55 LYS O 1 1
14 21725 1 1 70 PRO C C 5.592 11.803 -37.625 1.00 . A A . 56 PRO C 1 1
14 21726 1 1 70 PRO CA C 4.750 10.646 -38.210 1.00 . A A . 56 PRO CA 1 1
14 21727 1 1 70 PRO CB C 3.805 11.156 -39.340 1.00 . A A . 56 PRO CB 1 1
14 21728 1 1 70 PRO CD C 2.418 10.136 -37.706 1.00 . A A . 56 PRO CD 1 1
14 21729 1 1 70 PRO CG C 2.462 11.271 -38.682 1.00 . A A . 56 PRO CG 1 1
14 21730 1 1 70 PRO HA H 5.407 9.866 -38.590 1.00 . A A . 56 PRO HA 1 1
14 21731 1 1 70 PRO HB2 H 4.144 12.116 -39.719 1.00 . A A . 56 PRO HB2 1 1
14 21732 1 1 70 PRO HB3 H 3.788 10.438 -40.155 1.00 . A A . 56 PRO HB3 1 1
14 21733 1 1 70 PRO HD2 H 1.706 10.351 -36.909 1.00 . A A . 56 PRO HD2 1 1
14 21734 1 1 70 PRO HD3 H 2.164 9.201 -38.193 1.00 . A A . 56 PRO HD3 1 1
14 21735 1 1 70 PRO HG2 H 2.378 12.225 -38.167 1.00 . A A . 56 PRO HG2 1 1
14 21736 1 1 70 PRO HG3 H 1.671 11.176 -39.409 1.00 . A A . 56 PRO HG3 1 1
14 21737 1 1 70 PRO N N 3.810 10.105 -37.201 1.00 . A A . 56 PRO N 1 1
14 21738 1 1 70 PRO O O 5.040 12.721 -37.013 1.00 . A A . 56 PRO O 1 1
14 21739 1 1 71 HIS C C 8.182 12.871 -35.890 1.00 . A A . 57 HIS C 1 1
14 21740 1 1 71 HIS CA C 7.903 12.780 -37.413 1.00 . A A . 57 HIS CA 1 1
14 21741 1 1 71 HIS CB C 7.521 14.191 -37.981 1.00 . A A . 57 HIS CB 1 1
14 21742 1 1 71 HIS CD2 C 6.610 13.658 -40.367 1.00 . A A . 57 HIS CD2 1 1
14 21743 1 1 71 HIS CE1 C 7.851 15.039 -41.516 1.00 . A A . 57 HIS CE1 1 1
14 21744 1 1 71 HIS CG C 7.430 14.280 -39.493 1.00 . A A . 57 HIS CG 1 1
14 21745 1 1 71 HIS H H 7.279 10.883 -38.174 1.00 . A A . 57 HIS H 1 1
14 21746 1 1 71 HIS HA H 8.837 12.484 -37.870 1.00 . A A . 57 HIS HA 1 1
14 21747 1 1 71 HIS HB2 H 6.555 14.481 -37.584 1.00 . A A . 57 HIS HB2 1 1
14 21748 1 1 71 HIS HB3 H 8.259 14.911 -37.652 1.00 . A A . 57 HIS HB3 1 1
14 21749 1 1 71 HIS HD1 H 8.883 15.749 -39.903 1.00 . A A . 57 HIS HD1 1 1
14 21750 1 1 71 HIS HD2 H 5.867 12.907 -40.122 1.00 . A A . 57 HIS HD2 1 1
14 21751 1 1 71 HIS HE1 H 8.287 15.594 -42.335 1.00 . A A . 57 HIS HE1 1 1
14 21752 1 1 71 HIS HE2 H 6.266 14.097 -42.373 1.00 . A A . 57 HIS HE2 1 1
14 21753 1 1 71 HIS N N 6.924 11.715 -37.788 1.00 . A A . 57 HIS N 1 1
14 21754 1 1 71 HIS ND1 N 8.202 15.136 -40.249 1.00 . A A . 57 HIS ND1 1 1
14 21755 1 1 71 HIS NE2 N 6.884 14.150 -41.615 1.00 . A A . 57 HIS NE2 1 1
14 21756 1 1 71 HIS O O 9.064 13.645 -35.491 1.00 . A A . 57 HIS O 1 1
14 21757 1 1 72 VAL C C 9.015 11.184 -33.400 1.00 . A A . 58 VAL C 1 1
14 21758 1 1 72 VAL CA C 7.744 12.026 -33.592 1.00 . A A . 58 VAL CA 1 1
14 21759 1 1 72 VAL CB C 6.535 11.431 -32.740 1.00 . A A . 58 VAL CB 1 1
14 21760 1 1 72 VAL CG1 C 6.501 9.883 -32.728 1.00 . A A . 58 VAL CG1 1 1
14 21761 1 1 72 VAL CG2 C 6.533 11.977 -31.296 1.00 . A A . 58 VAL CG2 1 1
14 21762 1 1 72 VAL H H 6.713 11.570 -35.408 1.00 . A A . 58 VAL H 1 1
14 21763 1 1 72 VAL HA H 7.943 13.040 -33.245 1.00 . A A . 58 VAL HA 1 1
14 21764 1 1 72 VAL HB H 5.615 11.766 -33.214 1.00 . A A . 58 VAL HB 1 1
14 21765 1 1 72 VAL HG11 H 5.622 9.541 -32.193 1.00 . A A . 58 VAL HG11 1 1
14 21766 1 1 72 VAL HG12 H 7.386 9.503 -32.232 1.00 . A A . 58 VAL HG12 1 1
14 21767 1 1 72 VAL HG13 H 6.471 9.507 -33.742 1.00 . A A . 58 VAL HG13 1 1
14 21768 1 1 72 VAL HG21 H 7.438 11.664 -30.788 1.00 . A A . 58 VAL HG21 1 1
14 21769 1 1 72 VAL HG22 H 5.671 11.601 -30.756 1.00 . A A . 58 VAL HG22 1 1
14 21770 1 1 72 VAL HG23 H 6.492 13.057 -31.316 1.00 . A A . 58 VAL HG23 1 1
14 21771 1 1 72 VAL N N 7.448 12.102 -35.046 1.00 . A A . 58 VAL N 1 1
14 21772 1 1 72 VAL O O 9.244 10.240 -34.165 1.00 . A A . 58 VAL O 1 1
14 21773 1 1 73 ASN C C 10.956 10.078 -30.811 1.00 . A A . 59 ASN C 1 1
14 21774 1 1 73 ASN CA C 11.099 10.788 -32.151 1.00 . A A . 59 ASN CA 1 1
14 21775 1 1 73 ASN CB C 12.334 11.727 -32.148 1.00 . A A . 59 ASN CB 1 1
14 21776 1 1 73 ASN CG C 12.609 12.412 -33.490 1.00 . A A . 59 ASN CG 1 1
14 21777 1 1 73 ASN H H 9.657 12.325 -31.874 1.00 . A A . 59 ASN H 1 1
14 21778 1 1 73 ASN HA H 11.237 10.034 -32.925 1.00 . A A . 59 ASN HA 1 1
14 21779 1 1 73 ASN HB2 H 12.188 12.505 -31.407 1.00 . A A . 59 ASN HB2 1 1
14 21780 1 1 73 ASN HB3 H 13.211 11.150 -31.872 1.00 . A A . 59 ASN HB3 1 1
14 21781 1 1 73 ASN HD21 H 14.535 12.026 -33.300 1.00 . A A . 59 ASN HD21 1 1
14 21782 1 1 73 ASN HD22 H 14.082 12.892 -34.723 1.00 . A A . 59 ASN HD22 1 1
14 21783 1 1 73 ASN N N 9.864 11.540 -32.425 1.00 . A A . 59 ASN N 1 1
14 21784 1 1 73 ASN ND2 N 13.867 12.446 -33.881 1.00 . A A . 59 ASN ND2 1 1
14 21785 1 1 73 ASN O O 11.031 10.702 -29.765 1.00 . A A . 59 ASN O 1 1
14 21786 1 1 73 ASN OD1 O 11.697 12.858 -34.195 1.00 . A A . 59 ASN OD1 1 1
14 21787 1 1 74 VAL C C 11.707 6.866 -29.639 1.00 . A A . 60 VAL C 1 1
14 21788 1 1 74 VAL CA C 10.610 7.931 -29.643 1.00 . A A . 60 VAL CA 1 1
14 21789 1 1 74 VAL CB C 9.190 7.285 -29.515 1.00 . A A . 60 VAL CB 1 1
14 21790 1 1 74 VAL CG1 C 8.139 8.328 -29.046 1.00 . A A . 60 VAL CG1 1 1
14 21791 1 1 74 VAL CG2 C 8.748 6.635 -30.841 1.00 . A A . 60 VAL CG2 1 1
14 21792 1 1 74 VAL H H 10.657 8.338 -31.727 1.00 . A A . 60 VAL H 1 1
14 21793 1 1 74 VAL HA H 10.767 8.575 -28.771 1.00 . A A . 60 VAL HA 1 1
14 21794 1 1 74 VAL HB H 9.257 6.496 -28.768 1.00 . A A . 60 VAL HB 1 1
14 21795 1 1 74 VAL HG11 H 8.062 9.127 -29.775 1.00 . A A . 60 VAL HG11 1 1
14 21796 1 1 74 VAL HG12 H 8.442 8.747 -28.093 1.00 . A A . 60 VAL HG12 1 1
14 21797 1 1 74 VAL HG13 H 7.172 7.852 -28.932 1.00 . A A . 60 VAL HG13 1 1
14 21798 1 1 74 VAL HG21 H 9.469 5.887 -31.146 1.00 . A A . 60 VAL HG21 1 1
14 21799 1 1 74 VAL HG22 H 8.677 7.391 -31.618 1.00 . A A . 60 VAL HG22 1 1
14 21800 1 1 74 VAL HG23 H 7.782 6.165 -30.714 1.00 . A A . 60 VAL HG23 1 1
14 21801 1 1 74 VAL N N 10.736 8.766 -30.851 1.00 . A A . 60 VAL N 1 1
14 21802 1 1 74 VAL O O 12.018 6.281 -30.671 1.00 . A A . 60 VAL O 1 1
14 21803 1 1 75 LEU C C 13.359 4.825 -27.183 1.00 . A A . 61 LEU C 1 1
14 21804 1 1 75 LEU CA C 13.546 5.918 -28.257 1.00 . A A . 61 LEU CA 1 1
14 21805 1 1 75 LEU CB C 14.707 6.875 -27.812 1.00 . A A . 61 LEU CB 1 1
14 21806 1 1 75 LEU CD1 C 14.259 9.025 -29.170 1.00 . A A . 61 LEU CD1 1 1
14 21807 1 1 75 LEU CD2 C 16.623 8.494 -28.422 1.00 . A A . 61 LEU CD2 1 1
14 21808 1 1 75 LEU CG C 15.256 7.907 -28.855 1.00 . A A . 61 LEU CG 1 1
14 21809 1 1 75 LEU H H 11.871 7.052 -27.676 1.00 . A A . 61 LEU H 1 1
14 21810 1 1 75 LEU HA H 13.823 5.451 -29.195 1.00 . A A . 61 LEU HA 1 1
14 21811 1 1 75 LEU HB2 H 14.357 7.438 -26.960 1.00 . A A . 61 LEU HB2 1 1
14 21812 1 1 75 LEU HB3 H 15.541 6.258 -27.481 1.00 . A A . 61 LEU HB3 1 1
14 21813 1 1 75 LEU HD11 H 14.722 9.757 -29.820 1.00 . A A . 61 LEU HD11 1 1
14 21814 1 1 75 LEU HD12 H 13.939 9.503 -28.256 1.00 . A A . 61 LEU HD12 1 1
14 21815 1 1 75 LEU HD13 H 13.403 8.610 -29.675 1.00 . A A . 61 LEU HD13 1 1
14 21816 1 1 75 LEU HD21 H 16.983 9.176 -29.182 1.00 . A A . 61 LEU HD21 1 1
14 21817 1 1 75 LEU HD22 H 17.341 7.697 -28.297 1.00 . A A . 61 LEU HD22 1 1
14 21818 1 1 75 LEU HD23 H 16.515 9.029 -27.485 1.00 . A A . 61 LEU HD23 1 1
14 21819 1 1 75 LEU HG H 15.407 7.389 -29.774 1.00 . A A . 61 LEU HG 1 1
14 21820 1 1 75 LEU N N 12.300 6.673 -28.458 1.00 . A A . 61 LEU N 1 1
14 21821 1 1 75 LEU O O 12.658 5.021 -26.193 1.00 . A A . 61 LEU O 1 1
14 21822 1 1 76 LYS C C 15.705 2.529 -26.115 1.00 . A A . 62 LYS C 1 1
14 21823 1 1 76 LYS CA C 14.195 2.635 -26.404 1.00 . A A . 62 LYS CA 1 1
14 21824 1 1 76 LYS CB C 13.610 1.285 -26.914 1.00 . A A . 62 LYS CB 1 1
14 21825 1 1 76 LYS CD C 13.811 0.094 -24.656 1.00 . A A . 62 LYS CD 1 1
14 21826 1 1 76 LYS CE C 14.469 -1.060 -23.917 1.00 . A A . 62 LYS CE 1 1
14 21827 1 1 76 LYS CG C 14.074 0.023 -26.165 1.00 . A A . 62 LYS CG 1 1
14 21828 1 1 76 LYS H H 14.349 3.522 -28.297 1.00 . A A . 62 LYS H 1 1
14 21829 1 1 76 LYS HA H 13.675 2.921 -25.487 1.00 . A A . 62 LYS HA 1 1
14 21830 1 1 76 LYS HB2 H 12.525 1.332 -26.855 1.00 . A A . 62 LYS HB2 1 1
14 21831 1 1 76 LYS HB3 H 13.884 1.164 -27.958 1.00 . A A . 62 LYS HB3 1 1
14 21832 1 1 76 LYS HD2 H 14.209 1.028 -24.266 1.00 . A A . 62 LYS HD2 1 1
14 21833 1 1 76 LYS HD3 H 12.744 0.066 -24.481 1.00 . A A . 62 LYS HD3 1 1
14 21834 1 1 76 LYS HE2 H 15.546 -0.990 -24.027 1.00 . A A . 62 LYS HE2 1 1
14 21835 1 1 76 LYS HE3 H 14.218 -0.979 -22.880 1.00 . A A . 62 LYS HE3 1 1
14 21836 1 1 76 LYS HG2 H 13.550 -0.837 -26.568 1.00 . A A . 62 LYS HG2 1 1
14 21837 1 1 76 LYS HG3 H 15.140 -0.104 -26.332 1.00 . A A . 62 LYS HG3 1 1
14 21838 1 1 76 LYS HZ1 H 13.000 -2.502 -24.293 1.00 . A A . 62 LYS HZ1 1 1
14 21839 1 1 76 LYS HZ2 H 14.503 -3.147 -23.867 1.00 . A A . 62 LYS HZ2 1 1
14 21840 1 1 76 LYS HZ3 H 14.266 -2.506 -25.414 1.00 . A A . 62 LYS HZ3 1 1
14 21841 1 1 76 LYS N N 13.994 3.680 -27.407 1.00 . A A . 62 LYS N 1 1
14 21842 1 1 76 LYS NZ N 14.025 -2.393 -24.411 1.00 . A A . 62 LYS NZ 1 1
14 21843 1 1 76 LYS O O 16.469 2.086 -26.979 1.00 . A A . 62 LYS O 1 1
14 21844 1 1 77 ASN C C 18.475 3.654 -25.372 1.00 . A A . 63 ASN C 1 1
14 21845 1 1 77 ASN CA C 17.514 2.888 -24.413 1.00 . A A . 63 ASN CA 1 1
14 21846 1 1 77 ASN CB C 17.893 1.376 -24.227 1.00 . A A . 63 ASN CB 1 1
14 21847 1 1 77 ASN CG C 19.227 1.128 -23.510 1.00 . A A . 63 ASN CG 1 1
14 21848 1 1 77 ASN H H 15.441 3.373 -24.313 1.00 . A A . 63 ASN H 1 1
14 21849 1 1 77 ASN HA H 17.541 3.380 -23.446 1.00 . A A . 63 ASN HA 1 1
14 21850 1 1 77 ASN HB2 H 17.115 0.888 -23.653 1.00 . A A . 63 ASN HB2 1 1
14 21851 1 1 77 ASN HB3 H 17.939 0.906 -25.207 1.00 . A A . 63 ASN HB3 1 1
14 21852 1 1 77 ASN HD21 H 18.339 1.237 -21.732 1.00 . A A . 63 ASN HD21 1 1
14 21853 1 1 77 ASN HD22 H 20.046 0.958 -21.706 1.00 . A A . 63 ASN HD22 1 1
14 21854 1 1 77 ASN N N 16.113 2.977 -24.905 1.00 . A A . 63 ASN N 1 1
14 21855 1 1 77 ASN ND2 N 19.201 1.102 -22.184 1.00 . A A . 63 ASN ND2 1 1
14 21856 1 1 77 ASN O O 19.619 3.252 -25.614 1.00 . A A . 63 ASN O 1 1
14 21857 1 1 77 ASN OD1 O 20.273 0.966 -24.142 1.00 . A A . 63 ASN OD1 1 1
14 21858 1 1 78 GLY C C 18.575 5.237 -28.317 1.00 . A A . 64 GLY C 1 1
14 21859 1 1 78 GLY CA C 18.716 5.635 -26.843 1.00 . A A . 64 GLY CA 1 1
14 21860 1 1 78 GLY H H 17.043 5.024 -25.699 1.00 . A A . 64 GLY H 1 1
14 21861 1 1 78 GLY HA2 H 18.354 6.650 -26.727 1.00 . A A . 64 GLY HA2 1 1
14 21862 1 1 78 GLY HA3 H 19.766 5.619 -26.575 1.00 . A A . 64 GLY HA3 1 1
14 21863 1 1 78 GLY N N 17.962 4.774 -25.921 1.00 . A A . 64 GLY N 1 1
14 21864 1 1 78 GLY O O 18.902 6.033 -29.205 1.00 . A A . 64 GLY O 1 1
14 21865 1 1 79 ARG C C 16.418 3.968 -30.387 1.00 . A A . 65 ARG C 1 1
14 21866 1 1 79 ARG CA C 17.817 3.529 -29.945 1.00 . A A . 65 ARG CA 1 1
14 21867 1 1 79 ARG CB C 17.960 1.984 -30.019 1.00 . A A . 65 ARG CB 1 1
14 21868 1 1 79 ARG CD C 18.721 1.931 -32.485 1.00 . A A . 65 ARG CD 1 1
14 21869 1 1 79 ARG CG C 17.736 1.386 -31.431 1.00 . A A . 65 ARG CG 1 1
14 21870 1 1 79 ARG CZ C 20.950 0.792 -32.657 1.00 . A A . 65 ARG CZ 1 1
14 21871 1 1 79 ARG H H 17.833 3.442 -27.827 1.00 . A A . 65 ARG H 1 1
14 21872 1 1 79 ARG HA H 18.558 3.977 -30.610 1.00 . A A . 65 ARG HA 1 1
14 21873 1 1 79 ARG HB2 H 18.959 1.717 -29.692 1.00 . A A . 65 ARG HB2 1 1
14 21874 1 1 79 ARG HB3 H 17.246 1.529 -29.338 1.00 . A A . 65 ARG HB3 1 1
14 21875 1 1 79 ARG HD2 H 18.515 1.455 -33.438 1.00 . A A . 65 ARG HD2 1 1
14 21876 1 1 79 ARG HD3 H 18.567 3.000 -32.591 1.00 . A A . 65 ARG HD3 1 1
14 21877 1 1 79 ARG HE H 20.481 2.266 -31.384 1.00 . A A . 65 ARG HE 1 1
14 21878 1 1 79 ARG HG2 H 17.850 0.310 -31.377 1.00 . A A . 65 ARG HG2 1 1
14 21879 1 1 79 ARG HG3 H 16.721 1.612 -31.749 1.00 . A A . 65 ARG HG3 1 1
14 21880 1 1 79 ARG HH11 H 19.578 0.034 -33.944 1.00 . A A . 65 ARG HH11 1 1
14 21881 1 1 79 ARG HH12 H 21.149 -0.690 -34.024 1.00 . A A . 65 ARG HH12 1 1
14 21882 1 1 79 ARG HH21 H 22.526 1.324 -31.511 1.00 . A A . 65 ARG HH21 1 1
14 21883 1 1 79 ARG HH22 H 22.824 0.048 -32.646 1.00 . A A . 65 ARG HH22 1 1
14 21884 1 1 79 ARG N N 18.063 4.020 -28.577 1.00 . A A . 65 ARG N 1 1
14 21885 1 1 79 ARG NE N 20.127 1.697 -32.102 1.00 . A A . 65 ARG NE 1 1
14 21886 1 1 79 ARG NH1 N 20.527 -0.020 -33.618 1.00 . A A . 65 ARG NH1 1 1
14 21887 1 1 79 ARG NH2 N 22.199 0.713 -32.237 1.00 . A A . 65 ARG NH2 1 1
14 21888 1 1 79 ARG O O 15.421 3.460 -29.882 1.00 . A A . 65 ARG O 1 1
14 21889 1 1 80 GLU C C 14.230 4.536 -32.510 1.00 . A A . 66 GLU C 1 1
14 21890 1 1 80 GLU CA C 15.122 5.556 -31.762 1.00 . A A . 66 GLU CA 1 1
14 21891 1 1 80 GLU CB C 15.468 6.801 -32.628 1.00 . A A . 66 GLU CB 1 1
14 21892 1 1 80 GLU CD C 14.855 9.147 -33.437 1.00 . A A . 66 GLU CD 1 1
14 21893 1 1 80 GLU CG C 14.403 7.913 -32.640 1.00 . A A . 66 GLU CG 1 1
14 21894 1 1 80 GLU H H 17.207 5.205 -31.732 1.00 . A A . 66 GLU H 1 1
14 21895 1 1 80 GLU HA H 14.600 5.891 -30.868 1.00 . A A . 66 GLU HA 1 1
14 21896 1 1 80 GLU HB2 H 16.390 7.234 -32.250 1.00 . A A . 66 GLU HB2 1 1
14 21897 1 1 80 GLU HB3 H 15.641 6.482 -33.651 1.00 . A A . 66 GLU HB3 1 1
14 21898 1 1 80 GLU HG2 H 13.483 7.528 -33.056 1.00 . A A . 66 GLU HG2 1 1
14 21899 1 1 80 GLU HG3 H 14.208 8.209 -31.615 1.00 . A A . 66 GLU HG3 1 1
14 21900 1 1 80 GLU N N 16.368 4.918 -31.323 1.00 . A A . 66 GLU N 1 1
14 21901 1 1 80 GLU O O 14.516 4.165 -33.650 1.00 . A A . 66 GLU O 1 1
14 21902 1 1 80 GLU OE1 O 14.684 9.175 -34.679 1.00 . A A . 66 GLU OE1 1 1
14 21903 1 1 80 GLU OE2 O 15.432 10.077 -32.832 1.00 . A A . 66 GLU OE2 1 1
14 21904 1 1 81 VAL C C 11.418 3.340 -33.514 1.00 . A A . 67 VAL C 1 1
14 21905 1 1 81 VAL CA C 12.298 2.970 -32.302 1.00 . A A . 67 VAL CA 1 1
14 21906 1 1 81 VAL CB C 11.404 2.369 -31.150 1.00 . A A . 67 VAL CB 1 1
14 21907 1 1 81 VAL CG1 C 12.265 1.774 -30.023 1.00 . A A . 67 VAL CG1 1 1
14 21908 1 1 81 VAL CG2 C 10.406 3.402 -30.578 1.00 . A A . 67 VAL CG2 1 1
14 21909 1 1 81 VAL H H 12.951 4.483 -30.962 1.00 . A A . 67 VAL H 1 1
14 21910 1 1 81 VAL HA H 12.962 2.177 -32.628 1.00 . A A . 67 VAL HA 1 1
14 21911 1 1 81 VAL HB H 10.825 1.547 -31.587 1.00 . A A . 67 VAL HB 1 1
14 21912 1 1 81 VAL HG11 H 11.624 1.373 -29.238 1.00 . A A . 67 VAL HG11 1 1
14 21913 1 1 81 VAL HG12 H 12.904 2.540 -29.592 1.00 . A A . 67 VAL HG12 1 1
14 21914 1 1 81 VAL HG13 H 12.883 0.975 -30.410 1.00 . A A . 67 VAL HG13 1 1
14 21915 1 1 81 VAL HG21 H 10.945 4.234 -30.137 1.00 . A A . 67 VAL HG21 1 1
14 21916 1 1 81 VAL HG22 H 9.791 2.933 -29.820 1.00 . A A . 67 VAL HG22 1 1
14 21917 1 1 81 VAL HG23 H 9.767 3.773 -31.370 1.00 . A A . 67 VAL HG23 1 1
14 21918 1 1 81 VAL N N 13.161 4.073 -31.826 1.00 . A A . 67 VAL N 1 1
14 21919 1 1 81 VAL O O 10.706 2.485 -34.029 1.00 . A A . 67 VAL O 1 1
14 21920 1 1 82 VAL C C 11.584 4.480 -36.480 1.00 . A A . 68 VAL C 1 1
14 21921 1 1 82 VAL CA C 10.828 5.020 -35.241 1.00 . A A . 68 VAL CA 1 1
14 21922 1 1 82 VAL CB C 10.709 6.581 -35.332 1.00 . A A . 68 VAL CB 1 1
14 21923 1 1 82 VAL CG1 C 9.953 7.136 -34.109 1.00 . A A . 68 VAL CG1 1 1
14 21924 1 1 82 VAL CG2 C 12.097 7.252 -35.482 1.00 . A A . 68 VAL CG2 1 1
14 21925 1 1 82 VAL H H 11.976 5.267 -33.461 1.00 . A A . 68 VAL H 1 1
14 21926 1 1 82 VAL HA H 9.819 4.602 -35.249 1.00 . A A . 68 VAL HA 1 1
14 21927 1 1 82 VAL HB H 10.121 6.823 -36.218 1.00 . A A . 68 VAL HB 1 1
14 21928 1 1 82 VAL HG11 H 10.491 6.886 -33.199 1.00 . A A . 68 VAL HG11 1 1
14 21929 1 1 82 VAL HG12 H 8.959 6.708 -34.062 1.00 . A A . 68 VAL HG12 1 1
14 21930 1 1 82 VAL HG13 H 9.869 8.212 -34.184 1.00 . A A . 68 VAL HG13 1 1
14 21931 1 1 82 VAL HG21 H 11.985 8.329 -35.518 1.00 . A A . 68 VAL HG21 1 1
14 21932 1 1 82 VAL HG22 H 12.571 6.917 -36.397 1.00 . A A . 68 VAL HG22 1 1
14 21933 1 1 82 VAL HG23 H 12.727 6.987 -34.641 1.00 . A A . 68 VAL HG23 1 1
14 21934 1 1 82 VAL N N 11.486 4.599 -33.981 1.00 . A A . 68 VAL N 1 1
14 21935 1 1 82 VAL O O 11.103 4.601 -37.610 1.00 . A A . 68 VAL O 1 1
14 21936 1 1 83 HIS C C 13.205 1.776 -37.418 1.00 . A A . 69 HIS C 1 1
14 21937 1 1 83 HIS CA C 13.599 3.264 -37.292 1.00 . A A . 69 HIS CA 1 1
14 21938 1 1 83 HIS CB C 15.113 3.401 -36.966 1.00 . A A . 69 HIS CB 1 1
14 21939 1 1 83 HIS CD2 C 16.427 5.380 -35.892 1.00 . A A . 69 HIS CD2 1 1
14 21940 1 1 83 HIS CE1 C 15.694 6.999 -37.169 1.00 . A A . 69 HIS CE1 1 1
14 21941 1 1 83 HIS CG C 15.583 4.827 -36.796 1.00 . A A . 69 HIS CG 1 1
14 21942 1 1 83 HIS H H 13.152 3.965 -35.339 1.00 . A A . 69 HIS H 1 1
14 21943 1 1 83 HIS HA H 13.398 3.756 -38.243 1.00 . A A . 69 HIS HA 1 1
14 21944 1 1 83 HIS HB2 H 15.323 2.877 -36.042 1.00 . A A . 69 HIS HB2 1 1
14 21945 1 1 83 HIS HB3 H 15.699 2.954 -37.763 1.00 . A A . 69 HIS HB3 1 1
14 21946 1 1 83 HIS HD1 H 14.516 5.798 -38.339 1.00 . A A . 69 HIS HD1 1 1
14 21947 1 1 83 HIS HD2 H 16.952 4.856 -35.100 1.00 . A A . 69 HIS HD2 1 1
14 21948 1 1 83 HIS HE1 H 15.526 7.981 -37.594 1.00 . A A . 69 HIS HE1 1 1
14 21949 1 1 83 HIS HE2 H 16.863 7.401 -35.548 1.00 . A A . 69 HIS HE2 1 1
14 21950 1 1 83 HIS N N 12.791 3.925 -36.248 1.00 . A A . 69 HIS N 1 1
14 21951 1 1 83 HIS ND1 N 15.143 5.871 -37.585 1.00 . A A . 69 HIS ND1 1 1
14 21952 1 1 83 HIS NE2 N 16.474 6.727 -36.146 1.00 . A A . 69 HIS NE2 1 1
14 21953 1 1 83 HIS O O 13.371 1.168 -38.482 1.00 . A A . 69 HIS O 1 1
14 21954 1 1 84 LEU C C 10.818 -0.282 -35.660 1.00 . A A . 70 LEU C 1 1
14 21955 1 1 84 LEU CA C 12.245 -0.201 -36.233 1.00 . A A . 70 LEU CA 1 1
14 21956 1 1 84 LEU CB C 13.267 -1.042 -35.395 1.00 . A A . 70 LEU CB 1 1
14 21957 1 1 84 LEU CD1 C 14.069 -1.770 -33.068 1.00 . A A . 70 LEU CD1 1 1
14 21958 1 1 84 LEU CD2 C 14.545 0.591 -33.857 1.00 . A A . 70 LEU CD2 1 1
14 21959 1 1 84 LEU CG C 13.547 -0.590 -33.914 1.00 . A A . 70 LEU CG 1 1
14 21960 1 1 84 LEU H H 12.538 1.778 -35.526 1.00 . A A . 70 LEU H 1 1
14 21961 1 1 84 LEU HA H 12.206 -0.600 -37.235 1.00 . A A . 70 LEU HA 1 1
14 21962 1 1 84 LEU HB2 H 12.901 -2.064 -35.377 1.00 . A A . 70 LEU HB2 1 1
14 21963 1 1 84 LEU HB3 H 14.209 -1.046 -35.930 1.00 . A A . 70 LEU HB3 1 1
14 21964 1 1 84 LEU HD11 H 14.249 -1.439 -32.051 1.00 . A A . 70 LEU HD11 1 1
14 21965 1 1 84 LEU HD12 H 14.994 -2.146 -33.488 1.00 . A A . 70 LEU HD12 1 1
14 21966 1 1 84 LEU HD13 H 13.333 -2.561 -33.057 1.00 . A A . 70 LEU HD13 1 1
14 21967 1 1 84 LEU HD21 H 15.488 0.303 -34.306 1.00 . A A . 70 LEU HD21 1 1
14 21968 1 1 84 LEU HD22 H 14.712 0.876 -32.827 1.00 . A A . 70 LEU HD22 1 1
14 21969 1 1 84 LEU HD23 H 14.136 1.438 -34.393 1.00 . A A . 70 LEU HD23 1 1
14 21970 1 1 84 LEU HG H 12.618 -0.259 -33.460 1.00 . A A . 70 LEU HG 1 1
14 21971 1 1 84 LEU N N 12.672 1.213 -36.317 1.00 . A A . 70 LEU N 1 1
14 21972 1 1 84 LEU O O 10.007 0.614 -35.921 1.00 . A A . 70 LEU O 1 1
14 21973 1 1 85 ASP C C 9.051 -0.381 -33.193 1.00 . A A . 71 ASP C 1 1
14 21974 1 1 85 ASP CA C 9.207 -1.507 -34.234 1.00 . A A . 71 ASP CA 1 1
14 21975 1 1 85 ASP CB C 9.119 -2.882 -33.527 1.00 . A A . 71 ASP CB 1 1
14 21976 1 1 85 ASP CG C 8.933 -4.067 -34.485 1.00 . A A . 71 ASP CG 1 1
14 21977 1 1 85 ASP H H 11.095 -2.146 -34.941 1.00 . A A . 71 ASP H 1 1
14 21978 1 1 85 ASP HA H 8.404 -1.439 -34.964 1.00 . A A . 71 ASP HA 1 1
14 21979 1 1 85 ASP HB2 H 10.030 -3.044 -32.960 1.00 . A A . 71 ASP HB2 1 1
14 21980 1 1 85 ASP HB3 H 8.283 -2.868 -32.829 1.00 . A A . 71 ASP HB3 1 1
14 21981 1 1 85 ASP N N 10.481 -1.385 -34.957 1.00 . A A . 71 ASP N 1 1
14 21982 1 1 85 ASP O O 9.736 -0.384 -32.161 1.00 . A A . 71 ASP O 1 1
14 21983 1 1 85 ASP OD1 O 9.903 -4.442 -35.171 1.00 . A A . 71 ASP OD1 1 1
14 21984 1 1 85 ASP OD2 O 7.817 -4.631 -34.560 1.00 . A A . 71 ASP OD2 1 1
14 21985 1 1 86 GLY C C 6.773 1.283 -31.563 1.00 . A A . 72 GLY C 1 1
14 21986 1 1 86 GLY CA C 7.842 1.668 -32.566 1.00 . A A . 72 GLY CA 1 1
14 21987 1 1 86 GLY H H 7.702 0.533 -34.355 1.00 . A A . 72 GLY H 1 1
14 21988 1 1 86 GLY HA2 H 8.740 1.960 -32.037 1.00 . A A . 72 GLY HA2 1 1
14 21989 1 1 86 GLY HA3 H 7.493 2.523 -33.132 1.00 . A A . 72 GLY HA3 1 1
14 21990 1 1 86 GLY N N 8.151 0.570 -33.486 1.00 . A A . 72 GLY N 1 1
14 21991 1 1 86 GLY O O 6.736 1.810 -30.455 1.00 . A A . 72 GLY O 1 1
14 21992 1 1 87 MET C C 5.256 -1.246 -30.188 1.00 . A A . 73 MET C 1 1
14 21993 1 1 87 MET CA C 4.776 -0.117 -31.133 1.00 . A A . 73 MET CA 1 1
14 21994 1 1 87 MET CB C 3.585 -0.575 -32.021 1.00 . A A . 73 MET CB 1 1
14 21995 1 1 87 MET CE C 2.745 2.743 -31.001 1.00 . A A . 73 MET CE 1 1
14 21996 1 1 87 MET CG C 2.853 0.553 -32.794 1.00 . A A . 73 MET CG 1 1
14 21997 1 1 87 MET H H 5.945 0.042 -32.903 1.00 . A A . 73 MET H 1 1
14 21998 1 1 87 MET HA H 4.435 0.712 -30.513 1.00 . A A . 73 MET HA 1 1
14 21999 1 1 87 MET HB2 H 3.945 -1.294 -32.745 1.00 . A A . 73 MET HB2 1 1
14 22000 1 1 87 MET HB3 H 2.853 -1.064 -31.391 1.00 . A A . 73 MET HB3 1 1
14 22001 1 1 87 MET HE1 H 2.141 3.381 -30.373 1.00 . A A . 73 MET HE1 1 1
14 22002 1 1 87 MET HE2 H 3.214 3.338 -31.771 1.00 . A A . 73 MET HE2 1 1
14 22003 1 1 87 MET HE3 H 3.504 2.266 -30.400 1.00 . A A . 73 MET HE3 1 1
14 22004 1 1 87 MET HG2 H 3.583 1.235 -33.210 1.00 . A A . 73 MET HG2 1 1
14 22005 1 1 87 MET HG3 H 2.287 0.116 -33.610 1.00 . A A . 73 MET HG3 1 1
14 22006 1 1 87 MET N N 5.870 0.386 -31.985 1.00 . A A . 73 MET N 1 1
14 22007 1 1 87 MET O O 4.786 -1.329 -29.053 1.00 . A A . 73 MET O 1 1
14 22008 1 1 87 MET SD S 1.705 1.500 -31.755 1.00 . A A . 73 MET SD 1 1
14 22009 1 1 88 ALA C C 8.077 -3.723 -30.259 1.00 . A A . 74 ALA C 1 1
14 22010 1 1 88 ALA CA C 6.656 -3.278 -29.864 1.00 . A A . 74 ALA CA 1 1
14 22011 1 1 88 ALA CB C 5.646 -4.441 -30.013 1.00 . A A . 74 ALA CB 1 1
14 22012 1 1 88 ALA H H 6.596 -1.940 -31.533 1.00 . A A . 74 ALA H 1 1
14 22013 1 1 88 ALA HA H 6.680 -2.997 -28.810 1.00 . A A . 74 ALA HA 1 1
14 22014 1 1 88 ALA HB1 H 4.659 -4.109 -29.713 1.00 . A A . 74 ALA HB1 1 1
14 22015 1 1 88 ALA HB2 H 5.944 -5.270 -29.382 1.00 . A A . 74 ALA HB2 1 1
14 22016 1 1 88 ALA HB3 H 5.614 -4.771 -31.044 1.00 . A A . 74 ALA HB3 1 1
14 22017 1 1 88 ALA N N 6.200 -2.100 -30.646 1.00 . A A . 74 ALA N 1 1
14 22018 1 1 88 ALA O O 8.250 -4.653 -31.056 1.00 . A A . 74 ALA O 1 1
14 22019 1 1 89 THR C C 11.012 -4.559 -29.067 1.00 . A A . 75 THR C 1 1
14 22020 1 1 89 THR CA C 10.518 -3.370 -29.952 1.00 . A A . 75 THR CA 1 1
14 22021 1 1 89 THR CB C 11.457 -2.110 -29.802 1.00 . A A . 75 THR CB 1 1
14 22022 1 1 89 THR CG2 C 11.259 -1.367 -28.472 1.00 . A A . 75 THR CG2 1 1
14 22023 1 1 89 THR H H 8.891 -2.273 -29.129 1.00 . A A . 75 THR H 1 1
14 22024 1 1 89 THR HA H 10.588 -3.686 -30.994 1.00 . A A . 75 THR HA 1 1
14 22025 1 1 89 THR HB H 11.232 -1.420 -30.614 1.00 . A A . 75 THR HB 1 1
14 22026 1 1 89 THR HG1 H 12.945 -3.053 -30.702 1.00 . A A . 75 THR HG1 1 1
14 22027 1 1 89 THR HG21 H 11.910 -0.503 -28.438 1.00 . A A . 75 THR HG21 1 1
14 22028 1 1 89 THR HG22 H 11.501 -2.024 -27.645 1.00 . A A . 75 THR HG22 1 1
14 22029 1 1 89 THR HG23 H 10.231 -1.042 -28.381 1.00 . A A . 75 THR HG23 1 1
14 22030 1 1 89 THR N N 9.099 -3.036 -29.704 1.00 . A A . 75 THR N 1 1
14 22031 1 1 89 THR O O 11.245 -5.653 -29.594 1.00 . A A . 75 THR O 1 1
14 22032 1 1 89 THR OG1 O 12.838 -2.493 -29.928 1.00 . A A . 75 THR OG1 1 1
14 22033 1 1 90 ALA C C 11.714 -4.918 -25.329 1.00 . A A . 76 ALA C 1 1
14 22034 1 1 90 ALA CA C 11.890 -5.262 -26.834 1.00 . A A . 76 ALA CA 1 1
14 22035 1 1 90 ALA CB C 13.386 -5.226 -27.233 1.00 . A A . 76 ALA CB 1 1
14 22036 1 1 90 ALA H H 10.638 -3.608 -27.320 1.00 . A A . 76 ALA H 1 1
14 22037 1 1 90 ALA HA H 11.518 -6.270 -26.992 1.00 . A A . 76 ALA HA 1 1
14 22038 1 1 90 ALA HB1 H 13.946 -5.932 -26.635 1.00 . A A . 76 ALA HB1 1 1
14 22039 1 1 90 ALA HB2 H 13.785 -4.229 -27.078 1.00 . A A . 76 ALA HB2 1 1
14 22040 1 1 90 ALA HB3 H 13.490 -5.487 -28.279 1.00 . A A . 76 ALA HB3 1 1
14 22041 1 1 90 ALA N N 11.110 -4.362 -27.721 1.00 . A A . 76 ALA N 1 1
14 22042 1 1 90 ALA O O 12.660 -5.081 -24.546 1.00 . A A . 76 ALA O 1 1
14 22043 1 1 91 LEU C C 10.236 -5.028 -22.486 1.00 . A A . 77 LEU C 1 1
14 22044 1 1 91 LEU CA C 10.300 -3.917 -23.556 1.00 . A A . 77 LEU CA 1 1
14 22045 1 1 91 LEU CB C 9.028 -3.032 -23.460 1.00 . A A . 77 LEU CB 1 1
14 22046 1 1 91 LEU CD1 C 8.025 -0.686 -23.665 1.00 . A A . 77 LEU CD1 1 1
14 22047 1 1 91 LEU CD2 C 10.454 -1.044 -24.291 1.00 . A A . 77 LEU CD2 1 1
14 22048 1 1 91 LEU CG C 9.050 -1.677 -24.246 1.00 . A A . 77 LEU CG 1 1
14 22049 1 1 91 LEU H H 9.764 -4.500 -25.533 1.00 . A A . 77 LEU H 1 1
14 22050 1 1 91 LEU HA H 11.153 -3.286 -23.336 1.00 . A A . 77 LEU HA 1 1
14 22051 1 1 91 LEU HB2 H 8.182 -3.616 -23.815 1.00 . A A . 77 LEU HB2 1 1
14 22052 1 1 91 LEU HB3 H 8.856 -2.808 -22.406 1.00 . A A . 77 LEU HB3 1 1
14 22053 1 1 91 LEU HD11 H 8.277 -0.451 -22.642 1.00 . A A . 77 LEU HD11 1 1
14 22054 1 1 91 LEU HD12 H 7.038 -1.124 -23.697 1.00 . A A . 77 LEU HD12 1 1
14 22055 1 1 91 LEU HD13 H 8.025 0.224 -24.250 1.00 . A A . 77 LEU HD13 1 1
14 22056 1 1 91 LEU HD21 H 10.411 -0.099 -24.815 1.00 . A A . 77 LEU HD21 1 1
14 22057 1 1 91 LEU HD22 H 11.133 -1.702 -24.816 1.00 . A A . 77 LEU HD22 1 1
14 22058 1 1 91 LEU HD23 H 10.823 -0.878 -23.284 1.00 . A A . 77 LEU HD23 1 1
14 22059 1 1 91 LEU HG H 8.755 -1.867 -25.275 1.00 . A A . 77 LEU HG 1 1
14 22060 1 1 91 LEU N N 10.518 -4.449 -24.922 1.00 . A A . 77 LEU N 1 1
14 22061 1 1 91 LEU O O 9.705 -6.115 -22.720 1.00 . A A . 77 LEU O 1 1
14 22062 1 1 92 ASP C C 11.075 -4.718 -18.880 1.00 . A A . 78 ASP C 1 1
14 22063 1 1 92 ASP CA C 10.958 -5.593 -20.160 1.00 . A A . 78 ASP CA 1 1
14 22064 1 1 92 ASP CB C 12.222 -6.479 -20.401 1.00 . A A . 78 ASP CB 1 1
14 22065 1 1 92 ASP CG C 12.364 -7.667 -19.437 1.00 . A A . 78 ASP CG 1 1
14 22066 1 1 92 ASP H H 11.097 -3.762 -21.200 1.00 . A A . 78 ASP H 1 1
14 22067 1 1 92 ASP HA H 10.070 -6.216 -20.072 1.00 . A A . 78 ASP HA 1 1
14 22068 1 1 92 ASP HB2 H 12.174 -6.876 -21.409 1.00 . A A . 78 ASP HB2 1 1
14 22069 1 1 92 ASP HB3 H 13.107 -5.852 -20.325 1.00 . A A . 78 ASP HB3 1 1
14 22070 1 1 92 ASP N N 10.782 -4.690 -21.308 1.00 . A A . 78 ASP N 1 1
14 22071 1 1 92 ASP O O 10.872 -3.494 -18.947 1.00 . A A . 78 ASP O 1 1
14 22072 1 1 92 ASP OD1 O 11.615 -8.652 -19.593 1.00 . A A . 78 ASP OD1 1 1
14 22073 1 1 92 ASP OD2 O 13.207 -7.621 -18.513 1.00 . A A . 78 ASP OD2 1 1
14 22074 1 1 93 ASP C C 12.866 -3.804 -16.456 1.00 . A A . 79 ASP C 1 1
14 22075 1 1 93 ASP CA C 11.535 -4.599 -16.448 1.00 . A A . 79 ASP CA 1 1
14 22076 1 1 93 ASP CB C 11.494 -5.592 -15.256 1.00 . A A . 79 ASP CB 1 1
14 22077 1 1 93 ASP CG C 11.582 -4.913 -13.873 1.00 . A A . 79 ASP CG 1 1
14 22078 1 1 93 ASP H H 11.408 -6.305 -17.707 1.00 . A A . 79 ASP H 1 1
14 22079 1 1 93 ASP HA H 10.709 -3.899 -16.350 1.00 . A A . 79 ASP HA 1 1
14 22080 1 1 93 ASP HB2 H 10.565 -6.153 -15.303 1.00 . A A . 79 ASP HB2 1 1
14 22081 1 1 93 ASP HB3 H 12.314 -6.294 -15.356 1.00 . A A . 79 ASP HB3 1 1
14 22082 1 1 93 ASP N N 11.343 -5.332 -17.717 1.00 . A A . 79 ASP N 1 1
14 22083 1 1 93 ASP O O 13.877 -4.280 -16.980 1.00 . A A . 79 ASP O 1 1
14 22084 1 1 93 ASP OD1 O 10.532 -4.491 -13.347 1.00 . A A . 79 ASP OD1 1 1
14 22085 1 1 93 ASP OD2 O 12.696 -4.811 -13.301 1.00 . A A . 79 ASP OD2 1 1
14 22086 1 1 94 GLY C C 14.285 -0.969 -17.125 1.00 . A A . 80 GLY C 1 1
14 22087 1 1 94 GLY CA C 13.988 -1.690 -15.805 1.00 . A A . 80 GLY CA 1 1
14 22088 1 1 94 GLY H H 12.021 -2.351 -15.390 1.00 . A A . 80 GLY H 1 1
14 22089 1 1 94 GLY HA2 H 13.791 -0.943 -15.049 1.00 . A A . 80 GLY HA2 1 1
14 22090 1 1 94 GLY HA3 H 14.869 -2.247 -15.506 1.00 . A A . 80 GLY HA3 1 1
14 22091 1 1 94 GLY N N 12.839 -2.608 -15.848 1.00 . A A . 80 GLY N 1 1
14 22092 1 1 94 GLY O O 15.281 -0.233 -17.218 1.00 . A A . 80 GLY O 1 1
14 22093 1 1 95 ASP C C 13.286 0.828 -19.633 1.00 . A A . 81 ASP C 1 1
14 22094 1 1 95 ASP CA C 13.659 -0.658 -19.504 1.00 . A A . 81 ASP CA 1 1
14 22095 1 1 95 ASP CB C 12.902 -1.541 -20.542 1.00 . A A . 81 ASP CB 1 1
14 22096 1 1 95 ASP CG C 13.598 -2.891 -20.846 1.00 . A A . 81 ASP CG 1 1
14 22097 1 1 95 ASP H H 12.607 -1.674 -17.959 1.00 . A A . 81 ASP H 1 1
14 22098 1 1 95 ASP HA H 14.724 -0.757 -19.698 1.00 . A A . 81 ASP HA 1 1
14 22099 1 1 95 ASP HB2 H 11.905 -1.751 -20.172 1.00 . A A . 81 ASP HB2 1 1
14 22100 1 1 95 ASP HB3 H 12.812 -0.994 -21.473 1.00 . A A . 81 ASP HB3 1 1
14 22101 1 1 95 ASP N N 13.423 -1.163 -18.135 1.00 . A A . 81 ASP N 1 1
14 22102 1 1 95 ASP O O 12.130 1.214 -19.437 1.00 . A A . 81 ASP O 1 1
14 22103 1 1 95 ASP OD1 O 14.404 -3.380 -20.026 1.00 . A A . 81 ASP OD1 1 1
14 22104 1 1 95 ASP OD2 O 13.345 -3.459 -21.929 1.00 . A A . 81 ASP OD2 1 1
14 22105 1 1 96 ALA C C 13.630 3.490 -21.494 1.00 . A A . 82 ALA C 1 1
14 22106 1 1 96 ALA CA C 14.144 3.107 -20.092 1.00 . A A . 82 ALA CA 1 1
14 22107 1 1 96 ALA CB C 15.470 3.824 -19.778 1.00 . A A . 82 ALA CB 1 1
14 22108 1 1 96 ALA H H 15.175 1.260 -20.132 1.00 . A A . 82 ALA H 1 1
14 22109 1 1 96 ALA HA H 13.418 3.430 -19.347 1.00 . A A . 82 ALA HA 1 1
14 22110 1 1 96 ALA HB1 H 16.232 3.523 -20.489 1.00 . A A . 82 ALA HB1 1 1
14 22111 1 1 96 ALA HB2 H 15.793 3.564 -18.779 1.00 . A A . 82 ALA HB2 1 1
14 22112 1 1 96 ALA HB3 H 15.331 4.897 -19.838 1.00 . A A . 82 ALA HB3 1 1
14 22113 1 1 96 ALA N N 14.296 1.655 -19.963 1.00 . A A . 82 ALA N 1 1
14 22114 1 1 96 ALA O O 14.382 3.443 -22.481 1.00 . A A . 82 ALA O 1 1
14 22115 1 1 97 VAL C C 11.776 5.860 -22.846 1.00 . A A . 83 VAL C 1 1
14 22116 1 1 97 VAL CA C 11.713 4.320 -22.823 1.00 . A A . 83 VAL CA 1 1
14 22117 1 1 97 VAL CB C 10.217 3.833 -22.956 1.00 . A A . 83 VAL CB 1 1
14 22118 1 1 97 VAL CG1 C 9.606 4.201 -24.337 1.00 . A A . 83 VAL CG1 1 1
14 22119 1 1 97 VAL CG2 C 10.101 2.314 -22.678 1.00 . A A . 83 VAL CG2 1 1
14 22120 1 1 97 VAL H H 11.775 3.774 -20.773 1.00 . A A . 83 VAL H 1 1
14 22121 1 1 97 VAL HA H 12.279 3.926 -23.672 1.00 . A A . 83 VAL HA 1 1
14 22122 1 1 97 VAL HB H 9.635 4.351 -22.193 1.00 . A A . 83 VAL HB 1 1
14 22123 1 1 97 VAL HG11 H 9.651 5.273 -24.488 1.00 . A A . 83 VAL HG11 1 1
14 22124 1 1 97 VAL HG12 H 8.569 3.885 -24.374 1.00 . A A . 83 VAL HG12 1 1
14 22125 1 1 97 VAL HG13 H 10.156 3.705 -25.126 1.00 . A A . 83 VAL HG13 1 1
14 22126 1 1 97 VAL HG21 H 10.454 2.094 -21.678 1.00 . A A . 83 VAL HG21 1 1
14 22127 1 1 97 VAL HG22 H 10.694 1.761 -23.394 1.00 . A A . 83 VAL HG22 1 1
14 22128 1 1 97 VAL HG23 H 9.063 2.005 -22.764 1.00 . A A . 83 VAL HG23 1 1
14 22129 1 1 97 VAL N N 12.334 3.839 -21.579 1.00 . A A . 83 VAL N 1 1
14 22130 1 1 97 VAL O O 11.057 6.533 -22.101 1.00 . A A . 83 VAL O 1 1
14 22131 1 1 98 SER C C 11.838 8.315 -24.989 1.00 . A A . 84 SER C 1 1
14 22132 1 1 98 SER CA C 12.822 7.842 -23.899 1.00 . A A . 84 SER CA 1 1
14 22133 1 1 98 SER CB C 14.281 8.135 -24.309 1.00 . A A . 84 SER CB 1 1
14 22134 1 1 98 SER H H 13.228 5.788 -24.208 1.00 . A A . 84 SER H 1 1
14 22135 1 1 98 SER HA H 12.603 8.357 -22.960 1.00 . A A . 84 SER HA 1 1
14 22136 1 1 98 SER HB2 H 14.507 7.621 -25.229 1.00 . A A . 84 SER HB2 1 1
14 22137 1 1 98 SER HB3 H 14.415 9.197 -24.453 1.00 . A A . 84 SER HB3 1 1
14 22138 1 1 98 SER HG H 14.734 7.124 -22.688 1.00 . A A . 84 SER HG 1 1
14 22139 1 1 98 SER N N 12.664 6.394 -23.688 1.00 . A A . 84 SER N 1 1
14 22140 1 1 98 SER O O 11.502 7.540 -25.873 1.00 . A A . 84 SER O 1 1
14 22141 1 1 98 SER OG O 15.194 7.688 -23.316 1.00 . A A . 84 SER OG 1 1
14 22142 1 1 99 VAL C C 10.756 11.615 -26.161 1.00 . A A . 85 VAL C 1 1
14 22143 1 1 99 VAL CA C 10.422 10.132 -25.920 1.00 . A A . 85 VAL CA 1 1
14 22144 1 1 99 VAL CB C 8.883 9.997 -25.531 1.00 . A A . 85 VAL CB 1 1
14 22145 1 1 99 VAL CG1 C 8.456 8.526 -25.256 1.00 . A A . 85 VAL CG1 1 1
14 22146 1 1 99 VAL CG2 C 8.509 10.910 -24.346 1.00 . A A . 85 VAL CG2 1 1
14 22147 1 1 99 VAL H H 11.628 10.142 -24.174 1.00 . A A . 85 VAL H 1 1
14 22148 1 1 99 VAL HA H 10.576 9.590 -26.855 1.00 . A A . 85 VAL HA 1 1
14 22149 1 1 99 VAL HB H 8.306 10.335 -26.394 1.00 . A A . 85 VAL HB 1 1
14 22150 1 1 99 VAL HG11 H 9.013 8.135 -24.412 1.00 . A A . 85 VAL HG11 1 1
14 22151 1 1 99 VAL HG12 H 8.660 7.914 -26.127 1.00 . A A . 85 VAL HG12 1 1
14 22152 1 1 99 VAL HG13 H 7.396 8.483 -25.035 1.00 . A A . 85 VAL HG13 1 1
14 22153 1 1 99 VAL HG21 H 7.462 10.779 -24.096 1.00 . A A . 85 VAL HG21 1 1
14 22154 1 1 99 VAL HG22 H 8.677 11.951 -24.610 1.00 . A A . 85 VAL HG22 1 1
14 22155 1 1 99 VAL HG23 H 9.114 10.659 -23.484 1.00 . A A . 85 VAL HG23 1 1
14 22156 1 1 99 VAL N N 11.350 9.569 -24.915 1.00 . A A . 85 VAL N 1 1
14 22157 1 1 99 VAL O O 11.188 12.341 -25.258 1.00 . A A . 85 VAL O 1 1
14 22158 1 1 100 PHE C C 9.391 13.704 -28.685 1.00 . A A . 86 PHE C 1 1
14 22159 1 1 100 PHE CA C 10.662 13.426 -27.851 1.00 . A A . 86 PHE CA 1 1
14 22160 1 1 100 PHE CB C 11.911 13.670 -28.764 1.00 . A A . 86 PHE CB 1 1
14 22161 1 1 100 PHE CD1 C 13.689 12.091 -27.887 1.00 . A A . 86 PHE CD1 1 1
14 22162 1 1 100 PHE CD2 C 14.176 14.425 -27.839 1.00 . A A . 86 PHE CD2 1 1
14 22163 1 1 100 PHE CE1 C 14.928 11.822 -27.346 1.00 . A A . 86 PHE CE1 1 1
14 22164 1 1 100 PHE CE2 C 15.425 14.145 -27.302 1.00 . A A . 86 PHE CE2 1 1
14 22165 1 1 100 PHE CG C 13.282 13.393 -28.141 1.00 . A A . 86 PHE CG 1 1
14 22166 1 1 100 PHE CZ C 15.793 12.838 -27.058 1.00 . A A . 86 PHE CZ 1 1
14 22167 1 1 100 PHE H H 10.283 11.370 -28.064 1.00 . A A . 86 PHE H 1 1
14 22168 1 1 100 PHE HA H 10.705 14.085 -26.975 1.00 . A A . 86 PHE HA 1 1
14 22169 1 1 100 PHE HB2 H 11.827 13.038 -29.644 1.00 . A A . 86 PHE HB2 1 1
14 22170 1 1 100 PHE HB3 H 11.896 14.706 -29.094 1.00 . A A . 86 PHE HB3 1 1
14 22171 1 1 100 PHE HD1 H 13.015 11.266 -28.114 1.00 . A A . 86 PHE HD1 1 1
14 22172 1 1 100 PHE HD2 H 13.890 15.455 -28.025 1.00 . A A . 86 PHE HD2 1 1
14 22173 1 1 100 PHE HE1 H 15.219 10.795 -27.152 1.00 . A A . 86 PHE HE1 1 1
14 22174 1 1 100 PHE HE2 H 16.110 14.953 -27.073 1.00 . A A . 86 PHE HE2 1 1
14 22175 1 1 100 PHE HZ H 16.766 12.608 -26.649 1.00 . A A . 86 PHE HZ 1 1
14 22176 1 1 100 PHE N N 10.553 12.035 -27.401 1.00 . A A . 86 PHE N 1 1
14 22177 1 1 100 PHE O O 8.908 12.796 -29.371 1.00 . A A . 86 PHE O 1 1
14 22178 1 1 101 PRO C C 8.224 15.438 -31.027 1.00 . A A . 87 PRO C 1 1
14 22179 1 1 101 PRO CA C 7.746 15.388 -29.557 1.00 . A A . 87 PRO CA 1 1
14 22180 1 1 101 PRO CB C 7.380 16.807 -29.019 1.00 . A A . 87 PRO CB 1 1
14 22181 1 1 101 PRO CD C 9.138 15.977 -27.641 1.00 . A A . 87 PRO CD 1 1
14 22182 1 1 101 PRO CG C 8.584 17.227 -28.263 1.00 . A A . 87 PRO CG 1 1
14 22183 1 1 101 PRO HA H 6.880 14.736 -29.492 1.00 . A A . 87 PRO HA 1 1
14 22184 1 1 101 PRO HB2 H 7.161 17.486 -29.840 1.00 . A A . 87 PRO HB2 1 1
14 22185 1 1 101 PRO HB3 H 6.509 16.742 -28.373 1.00 . A A . 87 PRO HB3 1 1
14 22186 1 1 101 PRO HD2 H 10.208 16.069 -27.489 1.00 . A A . 87 PRO HD2 1 1
14 22187 1 1 101 PRO HD3 H 8.646 15.763 -26.694 1.00 . A A . 87 PRO HD3 1 1
14 22188 1 1 101 PRO HG2 H 9.312 17.678 -28.933 1.00 . A A . 87 PRO HG2 1 1
14 22189 1 1 101 PRO HG3 H 8.309 17.932 -27.493 1.00 . A A . 87 PRO HG3 1 1
14 22190 1 1 101 PRO N N 8.823 14.938 -28.632 1.00 . A A . 87 PRO N 1 1
14 22191 1 1 101 PRO O O 9.429 15.305 -31.288 1.00 . A A . 87 PRO O 1 1
14 22192 1 1 102 PRO C C 8.590 16.972 -33.637 1.00 . A A . 88 PRO C 1 1
14 22193 1 1 102 PRO CA C 7.688 15.739 -33.434 1.00 . A A . 88 PRO CA 1 1
14 22194 1 1 102 PRO CB C 6.330 15.847 -34.180 1.00 . A A . 88 PRO CB 1 1
14 22195 1 1 102 PRO CD C 5.810 15.724 -31.851 1.00 . A A . 88 PRO CD 1 1
14 22196 1 1 102 PRO CG C 5.374 16.356 -33.146 1.00 . A A . 88 PRO CG 1 1
14 22197 1 1 102 PRO HA H 8.220 14.847 -33.767 1.00 . A A . 88 PRO HA 1 1
14 22198 1 1 102 PRO HB2 H 6.411 16.522 -35.024 1.00 . A A . 88 PRO HB2 1 1
14 22199 1 1 102 PRO HB3 H 6.034 14.860 -34.534 1.00 . A A . 88 PRO HB3 1 1
14 22200 1 1 102 PRO HD2 H 5.560 16.369 -31.011 1.00 . A A . 88 PRO HD2 1 1
14 22201 1 1 102 PRO HD3 H 5.361 14.747 -31.721 1.00 . A A . 88 PRO HD3 1 1
14 22202 1 1 102 PRO HG2 H 5.439 17.440 -33.084 1.00 . A A . 88 PRO HG2 1 1
14 22203 1 1 102 PRO HG3 H 4.362 16.059 -33.394 1.00 . A A . 88 PRO HG3 1 1
14 22204 1 1 102 PRO N N 7.288 15.614 -32.020 1.00 . A A . 88 PRO N 1 1
14 22205 1 1 102 PRO O O 8.254 18.085 -33.202 1.00 . A A . 88 PRO O 1 1
14 22206 1 1 103 VAL C C 10.578 18.807 -35.507 1.00 . A A . 89 VAL C 1 1
14 22207 1 1 103 VAL CA C 10.824 17.765 -34.390 1.00 . A A . 89 VAL CA 1 1
14 22208 1 1 103 VAL CB C 12.228 17.061 -34.557 1.00 . A A . 89 VAL CB 1 1
14 22209 1 1 103 VAL CG1 C 12.532 16.140 -33.345 1.00 . A A . 89 VAL CG1 1 1
14 22210 1 1 103 VAL CG2 C 12.321 16.272 -35.887 1.00 . A A . 89 VAL CG2 1 1
14 22211 1 1 103 VAL H H 9.862 15.896 -34.756 1.00 . A A . 89 VAL H 1 1
14 22212 1 1 103 VAL HA H 10.841 18.304 -33.446 1.00 . A A . 89 VAL HA 1 1
14 22213 1 1 103 VAL HB H 12.992 17.837 -34.574 1.00 . A A . 89 VAL HB 1 1
14 22214 1 1 103 VAL HG11 H 13.510 15.689 -33.464 1.00 . A A . 89 VAL HG11 1 1
14 22215 1 1 103 VAL HG12 H 11.786 15.357 -33.281 1.00 . A A . 89 VAL HG12 1 1
14 22216 1 1 103 VAL HG13 H 12.516 16.720 -32.429 1.00 . A A . 89 VAL HG13 1 1
14 22217 1 1 103 VAL HG21 H 13.292 15.796 -35.968 1.00 . A A . 89 VAL HG21 1 1
14 22218 1 1 103 VAL HG22 H 12.191 16.949 -36.721 1.00 . A A . 89 VAL HG22 1 1
14 22219 1 1 103 VAL HG23 H 11.546 15.516 -35.920 1.00 . A A . 89 VAL HG23 1 1
14 22220 1 1 103 VAL N N 9.736 16.761 -34.310 1.00 . A A . 89 VAL N 1 1
14 22221 1 1 103 VAL O O 11.426 19.672 -35.760 1.00 . A A . 89 VAL O 1 1
14 22222 1 1 104 ALA C C 7.388 19.547 -37.291 1.00 . A A . 90 ALA C 1 1
14 22223 1 1 104 ALA CA C 8.918 19.679 -37.145 1.00 . A A . 90 ALA CA 1 1
14 22224 1 1 104 ALA CB C 9.631 19.446 -38.491 1.00 . A A . 90 ALA CB 1 1
14 22225 1 1 104 ALA H H 8.798 17.983 -35.897 1.00 . A A . 90 ALA H 1 1
14 22226 1 1 104 ALA HA H 9.155 20.688 -36.800 1.00 . A A . 90 ALA HA 1 1
14 22227 1 1 104 ALA HB1 H 10.701 19.538 -38.352 1.00 . A A . 90 ALA HB1 1 1
14 22228 1 1 104 ALA HB2 H 9.306 20.183 -39.216 1.00 . A A . 90 ALA HB2 1 1
14 22229 1 1 104 ALA HB3 H 9.404 18.454 -38.862 1.00 . A A . 90 ALA HB3 1 1
14 22230 1 1 104 ALA N N 9.389 18.724 -36.133 1.00 . A A . 90 ALA N 1 1
14 22231 1 1 104 ALA O O 6.656 20.543 -37.258 1.00 . A A . 90 ALA O 1 1
14 22232 1 1 105 GLY C C 5.196 17.448 -39.001 1.00 . A A . 91 GLY C 1 1
14 22233 1 1 105 GLY CA C 5.500 17.961 -37.595 1.00 . A A . 91 GLY CA 1 1
14 22234 1 1 105 GLY H H 7.576 17.554 -37.434 1.00 . A A . 91 GLY H 1 1
14 22235 1 1 105 GLY HA2 H 5.239 17.194 -36.879 1.00 . A A . 91 GLY HA2 1 1
14 22236 1 1 105 GLY HA3 H 4.895 18.839 -37.399 1.00 . A A . 91 GLY HA3 1 1
14 22237 1 1 105 GLY N N 6.928 18.285 -37.427 1.00 . A A . 91 GLY N 1 1
14 22238 1 1 105 GLY O O 6.121 17.209 -39.781 1.00 . A A . 91 GLY O 1 1
14 22239 1 1 106 GLY C C 3.495 15.283 -40.803 1.00 . A A . 92 GLY C 1 1
14 22240 1 1 106 GLY CA C 3.474 16.811 -40.656 1.00 . A A . 92 GLY CA 1 1
14 22241 1 1 106 GLY H H 3.220 17.447 -38.643 1.00 . A A . 92 GLY H 1 1
14 22242 1 1 106 GLY HA2 H 2.463 17.156 -40.822 1.00 . A A . 92 GLY HA2 1 1
14 22243 1 1 106 GLY HA3 H 4.115 17.256 -41.410 1.00 . A A . 92 GLY HA3 1 1
14 22244 1 1 106 GLY N N 3.899 17.274 -39.322 1.00 . A A . 92 GLY N 1 1
14 22245 1 1 106 GLY O O 3.773 14.777 -41.913 1.00 . A A . 92 GLY O 1 1
14 22246 1 1 106 GLY OXT O 3.217 14.582 -39.812 1.00 . A A . 92 GLY OXT 1 1
15 22247 1 1 1 GLY C C -5.937 -2.923 -3.245 1.00 . A A . -13 GLY C 1 1
15 22248 1 1 1 GLY CA C -6.273 -3.987 -2.212 1.00 . A A . -13 GLY CA 1 1
15 22249 1 1 1 GLY H1 H -7.366 -2.739 -0.964 1.00 . A A . -13 GLY H1 1 1
15 22250 1 1 1 GLY H2 H -7.714 -4.377 -0.759 1.00 . A A . -13 GLY H2 1 1
15 22251 1 1 1 GLY H3 H -8.307 -3.548 -2.108 1.00 . A A . -13 GLY H3 1 1
15 22252 1 1 1 GLY HA2 H -5.452 -4.075 -1.518 1.00 . A A . -13 GLY HA2 1 1
15 22253 1 1 1 GLY HA3 H -6.423 -4.943 -2.700 1.00 . A A . -13 GLY HA3 1 1
15 22254 1 1 1 GLY N N -7.497 -3.641 -1.458 1.00 . A A . -13 GLY N 1 1
15 22255 1 1 1 GLY O O -5.793 -1.744 -2.894 1.00 . A A . -13 GLY O 1 1
15 22256 1 1 2 GLY C C -4.017 -2.088 -5.675 1.00 . A A . -12 GLY C 1 1
15 22257 1 1 2 GLY CA C -5.501 -2.420 -5.623 1.00 . A A . -12 GLY CA 1 1
15 22258 1 1 2 GLY H H -5.989 -4.279 -4.722 1.00 . A A . -12 GLY H 1 1
15 22259 1 1 2 GLY HA2 H -5.779 -2.895 -6.555 1.00 . A A . -12 GLY HA2 1 1
15 22260 1 1 2 GLY HA3 H -6.073 -1.504 -5.522 1.00 . A A . -12 GLY HA3 1 1
15 22261 1 1 2 GLY N N -5.836 -3.333 -4.524 1.00 . A A . -12 GLY N 1 1
15 22262 1 1 2 GLY O O -3.617 -0.917 -5.586 1.00 . A A . -12 GLY O 1 1
15 22263 1 1 3 GLY C C -1.305 -2.900 -7.359 1.00 . A A . -11 GLY C 1 1
15 22264 1 1 3 GLY CA C -1.756 -3.005 -5.907 1.00 . A A . -11 GLY CA 1 1
15 22265 1 1 3 GLY H H -3.595 -4.035 -5.781 1.00 . A A . -11 GLY H 1 1
15 22266 1 1 3 GLY HA2 H -1.426 -2.125 -5.371 1.00 . A A . -11 GLY HA2 1 1
15 22267 1 1 3 GLY HA3 H -1.293 -3.876 -5.458 1.00 . A A . -11 GLY HA3 1 1
15 22268 1 1 3 GLY N N -3.200 -3.141 -5.783 1.00 . A A . -11 GLY N 1 1
15 22269 1 1 3 GLY O O -2.096 -2.564 -8.249 1.00 . A A . -11 GLY O 1 1
15 22270 1 1 4 ARG C C 0.451 -4.574 -9.623 1.00 . A A . -10 ARG C 1 1
15 22271 1 1 4 ARG CA C 0.578 -3.186 -8.952 1.00 . A A . -10 ARG CA 1 1
15 22272 1 1 4 ARG CB C 2.072 -2.778 -8.845 1.00 . A A . -10 ARG CB 1 1
15 22273 1 1 4 ARG CD C 3.825 -1.074 -8.116 1.00 . A A . -10 ARG CD 1 1
15 22274 1 1 4 ARG CG C 2.329 -1.347 -8.324 1.00 . A A . -10 ARG CG 1 1
15 22275 1 1 4 ARG CZ C 5.349 0.871 -7.807 1.00 . A A . -10 ARG CZ 1 1
15 22276 1 1 4 ARG H H 0.557 -3.424 -6.841 1.00 . A A . -10 ARG H 1 1
15 22277 1 1 4 ARG HA H 0.055 -2.449 -9.562 1.00 . A A . -10 ARG HA 1 1
15 22278 1 1 4 ARG HB2 H 2.570 -3.472 -8.176 1.00 . A A . -10 ARG HB2 1 1
15 22279 1 1 4 ARG HB3 H 2.527 -2.863 -9.829 1.00 . A A . -10 ARG HB3 1 1
15 22280 1 1 4 ARG HD2 H 4.180 -1.683 -7.291 1.00 . A A . -10 ARG HD2 1 1
15 22281 1 1 4 ARG HD3 H 4.359 -1.359 -9.015 1.00 . A A . -10 ARG HD3 1 1
15 22282 1 1 4 ARG HE H 3.354 0.926 -7.641 1.00 . A A . -10 ARG HE 1 1
15 22283 1 1 4 ARG HG2 H 1.937 -0.634 -9.040 1.00 . A A . -10 ARG HG2 1 1
15 22284 1 1 4 ARG HG3 H 1.813 -1.219 -7.377 1.00 . A A . -10 ARG HG3 1 1
15 22285 1 1 4 ARG HH11 H 6.329 -0.870 -8.166 1.00 . A A . -10 ARG HH11 1 1
15 22286 1 1 4 ARG HH12 H 7.333 0.529 -8.011 1.00 . A A . -10 ARG HH12 1 1
15 22287 1 1 4 ARG HH21 H 4.701 2.745 -7.417 1.00 . A A . -10 ARG HH21 1 1
15 22288 1 1 4 ARG HH22 H 6.420 2.558 -7.563 1.00 . A A . -10 ARG HH22 1 1
15 22289 1 1 4 ARG N N -0.021 -3.192 -7.603 1.00 . A A . -10 ARG N 1 1
15 22290 1 1 4 ARG NE N 4.120 0.338 -7.821 1.00 . A A . -10 ARG NE 1 1
15 22291 1 1 4 ARG NH1 N 6.422 0.114 -8.007 1.00 . A A . -10 ARG NH1 1 1
15 22292 1 1 4 ARG NH2 N 5.501 2.160 -7.579 1.00 . A A . -10 ARG NH2 1 1
15 22293 1 1 4 ARG O O 1.271 -4.938 -10.468 1.00 . A A . -10 ARG O 1 1
15 22294 1 1 5 ASP C C -1.516 -6.732 -11.076 1.00 . A A . -9 ASP C 1 1
15 22295 1 1 5 ASP CA C -0.790 -6.712 -9.735 1.00 . A A . -9 ASP CA 1 1
15 22296 1 1 5 ASP CB C -1.576 -7.541 -8.689 1.00 . A A . -9 ASP CB 1 1
15 22297 1 1 5 ASP CG C -0.955 -7.458 -7.292 1.00 . A A . -9 ASP CG 1 1
15 22298 1 1 5 ASP H H -1.289 -4.936 -8.690 1.00 . A A . -9 ASP H 1 1
15 22299 1 1 5 ASP HA H 0.195 -7.158 -9.856 1.00 . A A . -9 ASP HA 1 1
15 22300 1 1 5 ASP HB2 H -2.598 -7.180 -8.643 1.00 . A A . -9 ASP HB2 1 1
15 22301 1 1 5 ASP HB3 H -1.596 -8.586 -8.998 1.00 . A A . -9 ASP HB3 1 1
15 22302 1 1 5 ASP N N -0.606 -5.327 -9.271 1.00 . A A . -9 ASP N 1 1
15 22303 1 1 5 ASP O O -0.982 -7.226 -12.071 1.00 . A A . -9 ASP O 1 1
15 22304 1 1 5 ASP OD1 O 0.069 -8.127 -7.045 1.00 . A A . -9 ASP OD1 1 1
15 22305 1 1 5 ASP OD2 O -1.473 -6.708 -6.431 1.00 . A A . -9 ASP OD2 1 1
15 22306 1 1 6 TYR C C -4.059 -7.626 -12.667 1.00 . A A . -8 TYR C 1 1
15 22307 1 1 6 TYR CA C -3.665 -6.184 -12.251 1.00 . A A . -8 TYR CA 1 1
15 22308 1 1 6 TYR CB C -3.056 -5.377 -13.440 1.00 . A A . -8 TYR CB 1 1
15 22309 1 1 6 TYR CD1 C -3.789 -2.939 -13.249 1.00 . A A . -8 TYR CD1 1 1
15 22310 1 1 6 TYR CD2 C -1.551 -3.483 -12.599 1.00 . A A . -8 TYR CD2 1 1
15 22311 1 1 6 TYR CE1 C -3.565 -1.623 -12.907 1.00 . A A . -8 TYR CE1 1 1
15 22312 1 1 6 TYR CE2 C -1.326 -2.166 -12.264 1.00 . A A . -8 TYR CE2 1 1
15 22313 1 1 6 TYR CG C -2.789 -3.903 -13.100 1.00 . A A . -8 TYR CG 1 1
15 22314 1 1 6 TYR CZ C -2.335 -1.241 -12.417 1.00 . A A . -8 TYR CZ 1 1
15 22315 1 1 6 TYR H H -3.064 -5.750 -10.253 1.00 . A A . -8 TYR H 1 1
15 22316 1 1 6 TYR HA H -4.570 -5.688 -11.933 1.00 . A A . -8 TYR HA 1 1
15 22317 1 1 6 TYR HB2 H -2.118 -5.832 -13.743 1.00 . A A . -8 TYR HB2 1 1
15 22318 1 1 6 TYR HB3 H -3.740 -5.407 -14.276 1.00 . A A . -8 TYR HB3 1 1
15 22319 1 1 6 TYR HD1 H -4.758 -3.235 -13.639 1.00 . A A . -8 TYR HD1 1 1
15 22320 1 1 6 TYR HD2 H -0.758 -4.210 -12.479 1.00 . A A . -8 TYR HD2 1 1
15 22321 1 1 6 TYR HE1 H -4.356 -0.893 -13.031 1.00 . A A . -8 TYR HE1 1 1
15 22322 1 1 6 TYR HE2 H -0.363 -1.861 -11.878 1.00 . A A . -8 TYR HE2 1 1
15 22323 1 1 6 TYR HH H -1.213 0.318 -12.316 1.00 . A A . -8 TYR HH 1 1
15 22324 1 1 6 TYR N N -2.751 -6.183 -11.078 1.00 . A A . -8 TYR N 1 1
15 22325 1 1 6 TYR O O -3.557 -8.604 -12.086 1.00 . A A . -8 TYR O 1 1
15 22326 1 1 6 TYR OH O -2.114 0.072 -12.068 1.00 . A A . -8 TYR OH 1 1
15 22327 1 1 7 LYS C C -5.770 -10.124 -13.188 1.00 . A A . -7 LYS C 1 1
15 22328 1 1 7 LYS CA C -5.459 -9.020 -14.264 1.00 . A A . -7 LYS CA 1 1
15 22329 1 1 7 LYS CB C -4.489 -9.527 -15.410 1.00 . A A . -7 LYS CB 1 1
15 22330 1 1 7 LYS CD C -1.949 -9.071 -14.946 1.00 . A A . -7 LYS CD 1 1
15 22331 1 1 7 LYS CE C -0.655 -9.685 -14.390 1.00 . A A . -7 LYS CE 1 1
15 22332 1 1 7 LYS CG C -3.109 -10.098 -14.965 1.00 . A A . -7 LYS CG 1 1
15 22333 1 1 7 LYS H H -5.343 -6.901 -14.028 1.00 . A A . -7 LYS H 1 1
15 22334 1 1 7 LYS HA H -6.405 -8.778 -14.724 1.00 . A A . -7 LYS HA 1 1
15 22335 1 1 7 LYS HB2 H -5.004 -10.310 -15.966 1.00 . A A . -7 LYS HB2 1 1
15 22336 1 1 7 LYS HB3 H -4.313 -8.702 -16.096 1.00 . A A . -7 LYS HB3 1 1
15 22337 1 1 7 LYS HD2 H -1.771 -8.712 -15.951 1.00 . A A . -7 LYS HD2 1 1
15 22338 1 1 7 LYS HD3 H -2.228 -8.236 -14.311 1.00 . A A . -7 LYS HD3 1 1
15 22339 1 1 7 LYS HE2 H -0.364 -10.531 -14.999 1.00 . A A . -7 LYS HE2 1 1
15 22340 1 1 7 LYS HE3 H 0.131 -8.938 -14.421 1.00 . A A . -7 LYS HE3 1 1
15 22341 1 1 7 LYS HG2 H -3.222 -10.489 -13.960 1.00 . A A . -7 LYS HG2 1 1
15 22342 1 1 7 LYS HG3 H -2.840 -10.919 -15.627 1.00 . A A . -7 LYS HG3 1 1
15 22343 1 1 7 LYS HZ1 H -1.598 -10.833 -12.921 1.00 . A A . -7 LYS HZ1 1 1
15 22344 1 1 7 LYS HZ2 H -1.046 -9.330 -12.369 1.00 . A A . -7 LYS HZ2 1 1
15 22345 1 1 7 LYS HZ3 H 0.052 -10.589 -12.642 1.00 . A A . -7 LYS HZ3 1 1
15 22346 1 1 7 LYS N N -4.972 -7.732 -13.667 1.00 . A A . -7 LYS N 1 1
15 22347 1 1 7 LYS NZ N -0.824 -10.139 -12.981 1.00 . A A . -7 LYS NZ 1 1
15 22348 1 1 7 LYS O O -6.099 -9.807 -12.037 1.00 . A A . -7 LYS O 1 1
15 22349 1 1 8 ASP C C -4.418 -13.216 -12.528 1.00 . A A . -6 ASP C 1 1
15 22350 1 1 8 ASP CA C -5.811 -12.562 -12.662 1.00 . A A . -6 ASP CA 1 1
15 22351 1 1 8 ASP CB C -6.853 -13.593 -13.187 1.00 . A A . -6 ASP CB 1 1
15 22352 1 1 8 ASP CG C -8.280 -13.022 -13.244 1.00 . A A . -6 ASP CG 1 1
15 22353 1 1 8 ASP H H -5.647 -11.598 -14.543 1.00 . A A . -6 ASP H 1 1
15 22354 1 1 8 ASP HA H -6.121 -12.210 -11.678 1.00 . A A . -6 ASP HA 1 1
15 22355 1 1 8 ASP HB2 H -6.561 -13.912 -14.183 1.00 . A A . -6 ASP HB2 1 1
15 22356 1 1 8 ASP HB3 H -6.855 -14.463 -12.536 1.00 . A A . -6 ASP HB3 1 1
15 22357 1 1 8 ASP N N -5.732 -11.409 -13.589 1.00 . A A . -6 ASP N 1 1
15 22358 1 1 8 ASP O O -3.408 -12.642 -12.968 1.00 . A A . -6 ASP O 1 1
15 22359 1 1 8 ASP OD1 O -8.978 -13.011 -12.202 1.00 . A A . -6 ASP OD1 1 1
15 22360 1 1 8 ASP OD2 O -8.709 -12.559 -14.329 1.00 . A A . -6 ASP OD2 1 1
15 22361 1 1 9 ASP C C -2.139 -14.717 -10.748 1.00 . A A . -5 ASP C 1 1
15 22362 1 1 9 ASP CA C -3.191 -15.279 -11.731 1.00 . A A . -5 ASP CA 1 1
15 22363 1 1 9 ASP CB C -2.560 -15.603 -13.128 1.00 . A A . -5 ASP CB 1 1
15 22364 1 1 9 ASP CG C -1.297 -16.488 -13.081 1.00 . A A . -5 ASP CG 1 1
15 22365 1 1 9 ASP H H -5.206 -14.681 -11.414 1.00 . A A . -5 ASP H 1 1
15 22366 1 1 9 ASP HA H -3.564 -16.208 -11.311 1.00 . A A . -5 ASP HA 1 1
15 22367 1 1 9 ASP HB2 H -3.301 -16.115 -13.732 1.00 . A A . -5 ASP HB2 1 1
15 22368 1 1 9 ASP HB3 H -2.316 -14.664 -13.618 1.00 . A A . -5 ASP HB3 1 1
15 22369 1 1 9 ASP N N -4.385 -14.395 -11.859 1.00 . A A . -5 ASP N 1 1
15 22370 1 1 9 ASP O O -2.033 -13.501 -10.556 1.00 . A A . -5 ASP O 1 1
15 22371 1 1 9 ASP OD1 O -1.367 -17.607 -12.533 1.00 . A A . -5 ASP OD1 1 1
15 22372 1 1 9 ASP OD2 O -0.236 -16.078 -13.609 1.00 . A A . -5 ASP OD2 1 1
15 22373 1 1 10 ASP C C 0.833 -14.496 -9.787 1.00 . A A . -4 ASP C 1 1
15 22374 1 1 10 ASP CA C -0.296 -15.326 -9.159 1.00 . A A . -4 ASP CA 1 1
15 22375 1 1 10 ASP CB C 0.285 -16.631 -8.562 1.00 . A A . -4 ASP CB 1 1
15 22376 1 1 10 ASP CG C -0.735 -17.376 -7.693 1.00 . A A . -4 ASP CG 1 1
15 22377 1 1 10 ASP H H -1.497 -16.586 -10.377 1.00 . A A . -4 ASP H 1 1
15 22378 1 1 10 ASP HA H -0.753 -14.749 -8.357 1.00 . A A . -4 ASP HA 1 1
15 22379 1 1 10 ASP HB2 H 0.598 -17.285 -9.371 1.00 . A A . -4 ASP HB2 1 1
15 22380 1 1 10 ASP HB3 H 1.158 -16.398 -7.956 1.00 . A A . -4 ASP HB3 1 1
15 22381 1 1 10 ASP N N -1.359 -15.641 -10.139 1.00 . A A . -4 ASP N 1 1
15 22382 1 1 10 ASP O O 1.040 -14.540 -11.005 1.00 . A A . -4 ASP O 1 1
15 22383 1 1 10 ASP OD1 O -1.569 -18.121 -8.243 1.00 . A A . -4 ASP OD1 1 1
15 22384 1 1 10 ASP OD2 O -0.717 -17.211 -6.455 1.00 . A A . -4 ASP OD2 1 1
15 22385 1 1 11 ASP C C 1.952 -11.524 -9.957 1.00 . A A . -3 ASP C 1 1
15 22386 1 1 11 ASP CA C 2.586 -12.764 -9.276 1.00 . A A . -3 ASP CA 1 1
15 22387 1 1 11 ASP CB C 3.745 -13.370 -10.134 1.00 . A A . -3 ASP CB 1 1
15 22388 1 1 11 ASP CG C 4.852 -12.350 -10.485 1.00 . A A . -3 ASP CG 1 1
15 22389 1 1 11 ASP H H 1.385 -13.910 -7.963 1.00 . A A . -3 ASP H 1 1
15 22390 1 1 11 ASP HA H 3.010 -12.433 -8.334 1.00 . A A . -3 ASP HA 1 1
15 22391 1 1 11 ASP HB2 H 4.197 -14.186 -9.581 1.00 . A A . -3 ASP HB2 1 1
15 22392 1 1 11 ASP HB3 H 3.328 -13.770 -11.052 1.00 . A A . -3 ASP HB3 1 1
15 22393 1 1 11 ASP N N 1.557 -13.767 -8.912 1.00 . A A . -3 ASP N 1 1
15 22394 1 1 11 ASP O O 0.913 -11.613 -10.622 1.00 . A A . -3 ASP O 1 1
15 22395 1 1 11 ASP OD1 O 5.517 -11.846 -9.560 1.00 . A A . -3 ASP OD1 1 1
15 22396 1 1 11 ASP OD2 O 5.043 -12.035 -11.679 1.00 . A A . -3 ASP OD2 1 1
15 22397 1 1 12 LYS C C 2.190 -9.032 -11.825 1.00 . A A . -2 LYS C 1 1
15 22398 1 1 12 LYS CA C 2.106 -9.066 -10.297 1.00 . A A . -2 LYS CA 1 1
15 22399 1 1 12 LYS CB C 2.884 -7.856 -9.701 1.00 . A A . -2 LYS CB 1 1
15 22400 1 1 12 LYS CD C 5.153 -8.527 -8.635 1.00 . A A . -2 LYS CD 1 1
15 22401 1 1 12 LYS CE C 6.683 -8.473 -8.741 1.00 . A A . -2 LYS CE 1 1
15 22402 1 1 12 LYS CG C 4.439 -7.894 -9.851 1.00 . A A . -2 LYS CG 1 1
15 22403 1 1 12 LYS H H 3.396 -10.359 -9.211 1.00 . A A . -2 LYS H 1 1
15 22404 1 1 12 LYS HA H 1.051 -8.961 -10.029 1.00 . A A . -2 LYS HA 1 1
15 22405 1 1 12 LYS HB2 H 2.526 -6.945 -10.181 1.00 . A A . -2 LYS HB2 1 1
15 22406 1 1 12 LYS HB3 H 2.640 -7.785 -8.645 1.00 . A A . -2 LYS HB3 1 1
15 22407 1 1 12 LYS HD2 H 4.853 -7.996 -7.737 1.00 . A A . -2 LYS HD2 1 1
15 22408 1 1 12 LYS HD3 H 4.845 -9.563 -8.552 1.00 . A A . -2 LYS HD3 1 1
15 22409 1 1 12 LYS HE2 H 6.991 -7.459 -8.984 1.00 . A A . -2 LYS HE2 1 1
15 22410 1 1 12 LYS HE3 H 7.114 -8.753 -7.789 1.00 . A A . -2 LYS HE3 1 1
15 22411 1 1 12 LYS HG2 H 4.695 -8.461 -10.737 1.00 . A A . -2 LYS HG2 1 1
15 22412 1 1 12 LYS HG3 H 4.799 -6.872 -9.974 1.00 . A A . -2 LYS HG3 1 1
15 22413 1 1 12 LYS HZ1 H 6.825 -10.344 -9.652 1.00 . A A . -2 LYS HZ1 1 1
15 22414 1 1 12 LYS HZ2 H 8.251 -9.441 -9.721 1.00 . A A . -2 LYS HZ2 1 1
15 22415 1 1 12 LYS HZ3 H 6.957 -9.046 -10.726 1.00 . A A . -2 LYS HZ3 1 1
15 22416 1 1 12 LYS N N 2.581 -10.352 -9.746 1.00 . A A . -2 LYS N 1 1
15 22417 1 1 12 LYS NZ N 7.211 -9.387 -9.781 1.00 . A A . -2 LYS NZ 1 1
15 22418 1 1 12 LYS O O 1.402 -8.346 -12.462 1.00 . A A . -2 LYS O 1 1
15 22419 1 1 13 GLY C C 3.534 -8.469 -14.515 1.00 . A A . -1 GLY C 1 1
15 22420 1 1 13 GLY CA C 3.346 -9.833 -13.853 1.00 . A A . -1 GLY CA 1 1
15 22421 1 1 13 GLY H H 3.766 -10.272 -11.816 1.00 . A A . -1 GLY H 1 1
15 22422 1 1 13 GLY HA2 H 4.221 -10.436 -14.052 1.00 . A A . -1 GLY HA2 1 1
15 22423 1 1 13 GLY HA3 H 2.483 -10.325 -14.281 1.00 . A A . -1 GLY HA3 1 1
15 22424 1 1 13 GLY N N 3.163 -9.761 -12.394 1.00 . A A . -1 GLY N 1 1
15 22425 1 1 13 GLY O O 3.135 -8.266 -15.655 1.00 . A A . -1 GLY O 1 1
15 22426 1 1 14 THR C C 5.851 -5.830 -14.083 1.00 . A A . 0 THR C 1 1
15 22427 1 1 14 THR CA C 4.356 -6.150 -14.165 1.00 . A A . 0 THR CA 1 1
15 22428 1 1 14 THR CB C 3.538 -5.161 -13.263 1.00 . A A . 0 THR CB 1 1
15 22429 1 1 14 THR CG2 C 2.021 -5.203 -13.554 1.00 . A A . 0 THR CG2 1 1
15 22430 1 1 14 THR H H 4.443 -7.809 -12.868 1.00 . A A . 0 THR H 1 1
15 22431 1 1 14 THR HA H 4.030 -6.026 -15.195 1.00 . A A . 0 THR HA 1 1
15 22432 1 1 14 THR HB H 3.892 -4.153 -13.448 1.00 . A A . 0 THR HB 1 1
15 22433 1 1 14 THR HG1 H 2.927 -5.616 -11.442 1.00 . A A . 0 THR HG1 1 1
15 22434 1 1 14 THR HG21 H 1.838 -4.941 -14.588 1.00 . A A . 0 THR HG21 1 1
15 22435 1 1 14 THR HG22 H 1.506 -4.498 -12.912 1.00 . A A . 0 THR HG22 1 1
15 22436 1 1 14 THR HG23 H 1.637 -6.200 -13.364 1.00 . A A . 0 THR HG23 1 1
15 22437 1 1 14 THR N N 4.128 -7.539 -13.755 1.00 . A A . 0 THR N 1 1
15 22438 1 1 14 THR O O 6.551 -6.305 -13.175 1.00 . A A . 0 THR O 1 1
15 22439 1 1 14 THR OG1 O 3.769 -5.464 -11.881 1.00 . A A . 0 THR OG1 1 1
15 22440 1 1 15 MET C C 7.820 -3.073 -15.104 1.00 . A A . 1 MET C 1 1
15 22441 1 1 15 MET CA C 7.726 -4.610 -15.154 1.00 . A A . 1 MET CA 1 1
15 22442 1 1 15 MET CB C 8.358 -5.227 -16.437 1.00 . A A . 1 MET CB 1 1
15 22443 1 1 15 MET CE C 6.794 -3.594 -19.975 1.00 . A A . 1 MET CE 1 1
15 22444 1 1 15 MET CG C 7.586 -5.051 -17.752 1.00 . A A . 1 MET CG 1 1
15 22445 1 1 15 MET H H 5.702 -4.712 -15.723 1.00 . A A . 1 MET H 1 1
15 22446 1 1 15 MET HA H 8.259 -5.003 -14.289 1.00 . A A . 1 MET HA 1 1
15 22447 1 1 15 MET HB2 H 9.337 -4.794 -16.579 1.00 . A A . 1 MET HB2 1 1
15 22448 1 1 15 MET HB3 H 8.485 -6.292 -16.266 1.00 . A A . 1 MET HB3 1 1
15 22449 1 1 15 MET HE1 H 5.780 -3.916 -19.785 1.00 . A A . 1 MET HE1 1 1
15 22450 1 1 15 MET HE2 H 7.302 -4.334 -20.577 1.00 . A A . 1 MET HE2 1 1
15 22451 1 1 15 MET HE3 H 6.776 -2.652 -20.504 1.00 . A A . 1 MET HE3 1 1
15 22452 1 1 15 MET HG2 H 7.999 -5.730 -18.491 1.00 . A A . 1 MET HG2 1 1
15 22453 1 1 15 MET HG3 H 6.546 -5.313 -17.583 1.00 . A A . 1 MET HG3 1 1
15 22454 1 1 15 MET N N 6.327 -5.032 -15.045 1.00 . A A . 1 MET N 1 1
15 22455 1 1 15 MET O O 6.990 -2.363 -15.693 1.00 . A A . 1 MET O 1 1
15 22456 1 1 15 MET SD S 7.659 -3.380 -18.421 1.00 . A A . 1 MET SD 1 1
15 22457 1 1 16 GLU C C 9.902 -0.487 -15.110 1.00 . A A . 2 GLU C 1 1
15 22458 1 1 16 GLU CA C 8.972 -1.129 -14.062 1.00 . A A . 2 GLU CA 1 1
15 22459 1 1 16 GLU CB C 9.500 -0.917 -12.614 1.00 . A A . 2 GLU CB 1 1
15 22460 1 1 16 GLU CD C 9.629 0.628 -10.554 1.00 . A A . 2 GLU CD 1 1
15 22461 1 1 16 GLU CG C 9.325 0.512 -12.060 1.00 . A A . 2 GLU CG 1 1
15 22462 1 1 16 GLU H H 9.457 -3.193 -13.960 1.00 . A A . 2 GLU H 1 1
15 22463 1 1 16 GLU HA H 7.988 -0.667 -14.144 1.00 . A A . 2 GLU HA 1 1
15 22464 1 1 16 GLU HB2 H 8.978 -1.594 -11.955 1.00 . A A . 2 GLU HB2 1 1
15 22465 1 1 16 GLU HB3 H 10.556 -1.164 -12.585 1.00 . A A . 2 GLU HB3 1 1
15 22466 1 1 16 GLU HG2 H 9.983 1.181 -12.608 1.00 . A A . 2 GLU HG2 1 1
15 22467 1 1 16 GLU HG3 H 8.301 0.826 -12.229 1.00 . A A . 2 GLU HG3 1 1
15 22468 1 1 16 GLU N N 8.810 -2.572 -14.341 1.00 . A A . 2 GLU N 1 1
15 22469 1 1 16 GLU O O 10.895 -1.091 -15.521 1.00 . A A . 2 GLU O 1 1
15 22470 1 1 16 GLU OE1 O 8.757 0.259 -9.733 1.00 . A A . 2 GLU OE1 1 1
15 22471 1 1 16 GLU OE2 O 10.742 1.062 -10.186 1.00 . A A . 2 GLU OE2 1 1
15 22472 1 1 17 LEU C C 10.512 2.894 -16.322 1.00 . A A . 3 LEU C 1 1
15 22473 1 1 17 LEU CA C 10.166 1.442 -16.681 1.00 . A A . 3 LEU CA 1 1
15 22474 1 1 17 LEU CB C 9.143 1.457 -17.843 1.00 . A A . 3 LEU CB 1 1
15 22475 1 1 17 LEU CD1 C 7.413 0.218 -19.235 1.00 . A A . 3 LEU CD1 1 1
15 22476 1 1 17 LEU CD2 C 9.778 -0.714 -19.007 1.00 . A A . 3 LEU CD2 1 1
15 22477 1 1 17 LEU CG C 8.640 0.069 -18.322 1.00 . A A . 3 LEU CG 1 1
15 22478 1 1 17 LEU H H 8.876 1.227 -15.020 1.00 . A A . 3 LEU H 1 1
15 22479 1 1 17 LEU HA H 11.061 0.908 -16.998 1.00 . A A . 3 LEU HA 1 1
15 22480 1 1 17 LEU HB2 H 8.279 2.041 -17.529 1.00 . A A . 3 LEU HB2 1 1
15 22481 1 1 17 LEU HB3 H 9.598 1.960 -18.693 1.00 . A A . 3 LEU HB3 1 1
15 22482 1 1 17 LEU HD11 H 6.612 0.702 -18.688 1.00 . A A . 3 LEU HD11 1 1
15 22483 1 1 17 LEU HD12 H 7.076 -0.757 -19.556 1.00 . A A . 3 LEU HD12 1 1
15 22484 1 1 17 LEU HD13 H 7.663 0.817 -20.103 1.00 . A A . 3 LEU HD13 1 1
15 22485 1 1 17 LEU HD21 H 10.172 -0.146 -19.840 1.00 . A A . 3 LEU HD21 1 1
15 22486 1 1 17 LEU HD22 H 9.403 -1.663 -19.368 1.00 . A A . 3 LEU HD22 1 1
15 22487 1 1 17 LEU HD23 H 10.570 -0.900 -18.294 1.00 . A A . 3 LEU HD23 1 1
15 22488 1 1 17 LEU HG H 8.330 -0.506 -17.458 1.00 . A A . 3 LEU HG 1 1
15 22489 1 1 17 LEU N N 9.561 0.749 -15.522 1.00 . A A . 3 LEU N 1 1
15 22490 1 1 17 LEU O O 9.721 3.564 -15.667 1.00 . A A . 3 LEU O 1 1
15 22491 1 1 18 GLU C C 11.607 5.487 -17.999 1.00 . A A . 4 GLU C 1 1
15 22492 1 1 18 GLU CA C 12.048 4.785 -16.703 1.00 . A A . 4 GLU CA 1 1
15 22493 1 1 18 GLU CB C 13.575 4.943 -16.479 1.00 . A A . 4 GLU CB 1 1
15 22494 1 1 18 GLU CD C 15.521 6.554 -15.971 1.00 . A A . 4 GLU CD 1 1
15 22495 1 1 18 GLU CG C 14.055 6.405 -16.403 1.00 . A A . 4 GLU CG 1 1
15 22496 1 1 18 GLU H H 12.305 2.750 -17.167 1.00 . A A . 4 GLU H 1 1
15 22497 1 1 18 GLU HA H 11.530 5.236 -15.860 1.00 . A A . 4 GLU HA 1 1
15 22498 1 1 18 GLU HB2 H 13.847 4.451 -15.556 1.00 . A A . 4 GLU HB2 1 1
15 22499 1 1 18 GLU HB3 H 14.098 4.455 -17.295 1.00 . A A . 4 GLU HB3 1 1
15 22500 1 1 18 GLU HG2 H 13.944 6.858 -17.384 1.00 . A A . 4 GLU HG2 1 1
15 22501 1 1 18 GLU HG3 H 13.416 6.938 -15.700 1.00 . A A . 4 GLU HG3 1 1
15 22502 1 1 18 GLU N N 11.674 3.372 -16.773 1.00 . A A . 4 GLU N 1 1
15 22503 1 1 18 GLU O O 12.227 5.313 -19.049 1.00 . A A . 4 GLU O 1 1
15 22504 1 1 18 GLU OE1 O 16.407 5.916 -16.591 1.00 . A A . 4 GLU OE1 1 1
15 22505 1 1 18 GLU OE2 O 15.799 7.329 -15.034 1.00 . A A . 4 GLU OE2 1 1
15 22506 1 1 19 LEU C C 10.570 8.391 -19.123 1.00 . A A . 5 LEU C 1 1
15 22507 1 1 19 LEU CA C 9.992 6.984 -19.099 1.00 . A A . 5 LEU CA 1 1
15 22508 1 1 19 LEU CB C 8.455 7.012 -19.084 1.00 . A A . 5 LEU CB 1 1
15 22509 1 1 19 LEU CD1 C 6.233 5.815 -18.947 1.00 . A A . 5 LEU CD1 1 1
15 22510 1 1 19 LEU CD2 C 8.274 4.550 -19.800 1.00 . A A . 5 LEU CD2 1 1
15 22511 1 1 19 LEU CG C 7.752 5.649 -18.844 1.00 . A A . 5 LEU CG 1 1
15 22512 1 1 19 LEU H H 10.048 6.348 -17.083 1.00 . A A . 5 LEU H 1 1
15 22513 1 1 19 LEU HA H 10.310 6.462 -19.996 1.00 . A A . 5 LEU HA 1 1
15 22514 1 1 19 LEU HB2 H 8.137 7.694 -18.300 1.00 . A A . 5 LEU HB2 1 1
15 22515 1 1 19 LEU HB3 H 8.111 7.411 -20.036 1.00 . A A . 5 LEU HB3 1 1
15 22516 1 1 19 LEU HD11 H 5.962 6.155 -19.940 1.00 . A A . 5 LEU HD11 1 1
15 22517 1 1 19 LEU HD12 H 5.896 6.540 -18.217 1.00 . A A . 5 LEU HD12 1 1
15 22518 1 1 19 LEU HD13 H 5.748 4.868 -18.750 1.00 . A A . 5 LEU HD13 1 1
15 22519 1 1 19 LEU HD21 H 7.747 3.623 -19.610 1.00 . A A . 5 LEU HD21 1 1
15 22520 1 1 19 LEU HD22 H 9.331 4.389 -19.625 1.00 . A A . 5 LEU HD22 1 1
15 22521 1 1 19 LEU HD23 H 8.120 4.843 -20.831 1.00 . A A . 5 LEU HD23 1 1
15 22522 1 1 19 LEU HG H 7.966 5.326 -17.827 1.00 . A A . 5 LEU HG 1 1
15 22523 1 1 19 LEU N N 10.516 6.262 -17.936 1.00 . A A . 5 LEU N 1 1
15 22524 1 1 19 LEU O O 10.156 9.259 -18.350 1.00 . A A . 5 LEU O 1 1
15 22525 1 1 20 ARG C C 11.535 10.699 -21.231 1.00 . A A . 6 ARG C 1 1
15 22526 1 1 20 ARG CA C 12.249 9.843 -20.175 1.00 . A A . 6 ARG CA 1 1
15 22527 1 1 20 ARG CB C 13.712 9.540 -20.580 1.00 . A A . 6 ARG CB 1 1
15 22528 1 1 20 ARG CD C 15.903 8.318 -20.074 1.00 . A A . 6 ARG CD 1 1
15 22529 1 1 20 ARG CG C 14.493 8.659 -19.576 1.00 . A A . 6 ARG CG 1 1
15 22530 1 1 20 ARG CZ C 18.071 7.693 -18.990 1.00 . A A . 6 ARG CZ 1 1
15 22531 1 1 20 ARG H H 11.778 7.844 -20.585 1.00 . A A . 6 ARG H 1 1
15 22532 1 1 20 ARG HA H 12.254 10.375 -19.219 1.00 . A A . 6 ARG HA 1 1
15 22533 1 1 20 ARG HB2 H 13.709 9.033 -21.542 1.00 . A A . 6 ARG HB2 1 1
15 22534 1 1 20 ARG HB3 H 14.244 10.481 -20.689 1.00 . A A . 6 ARG HB3 1 1
15 22535 1 1 20 ARG HD2 H 15.814 7.651 -20.928 1.00 . A A . 6 ARG HD2 1 1
15 22536 1 1 20 ARG HD3 H 16.395 9.233 -20.391 1.00 . A A . 6 ARG HD3 1 1
15 22537 1 1 20 ARG HE H 16.249 7.148 -18.354 1.00 . A A . 6 ARG HE 1 1
15 22538 1 1 20 ARG HG2 H 14.576 9.185 -18.633 1.00 . A A . 6 ARG HG2 1 1
15 22539 1 1 20 ARG HG3 H 13.945 7.733 -19.418 1.00 . A A . 6 ARG HG3 1 1
15 22540 1 1 20 ARG HH11 H 18.304 8.860 -20.636 1.00 . A A . 6 ARG HH11 1 1
15 22541 1 1 20 ARG HH12 H 19.770 8.393 -19.844 1.00 . A A . 6 ARG HH12 1 1
15 22542 1 1 20 ARG HH21 H 18.183 6.545 -17.325 1.00 . A A . 6 ARG HH21 1 1
15 22543 1 1 20 ARG HH22 H 19.705 7.083 -17.969 1.00 . A A . 6 ARG HH22 1 1
15 22544 1 1 20 ARG N N 11.535 8.591 -20.005 1.00 . A A . 6 ARG N 1 1
15 22545 1 1 20 ARG NE N 16.727 7.655 -19.045 1.00 . A A . 6 ARG NE 1 1
15 22546 1 1 20 ARG NH1 N 18.771 8.368 -19.896 1.00 . A A . 6 ARG NH1 1 1
15 22547 1 1 20 ARG NH2 N 18.704 7.055 -18.019 1.00 . A A . 6 ARG NH2 1 1
15 22548 1 1 20 ARG O O 11.362 10.265 -22.363 1.00 . A A . 6 ARG O 1 1
15 22549 1 1 21 PHE C C 11.364 14.024 -21.966 1.00 . A A . 7 PHE C 1 1
15 22550 1 1 21 PHE CA C 10.418 12.859 -21.721 1.00 . A A . 7 PHE CA 1 1
15 22551 1 1 21 PHE CB C 9.096 13.359 -21.092 1.00 . A A . 7 PHE CB 1 1
15 22552 1 1 21 PHE CD1 C 8.139 11.507 -19.665 1.00 . A A . 7 PHE CD1 1 1
15 22553 1 1 21 PHE CD2 C 7.124 11.930 -21.782 1.00 . A A . 7 PHE CD2 1 1
15 22554 1 1 21 PHE CE1 C 7.241 10.483 -19.447 1.00 . A A . 7 PHE CE1 1 1
15 22555 1 1 21 PHE CE2 C 6.229 10.902 -21.563 1.00 . A A . 7 PHE CE2 1 1
15 22556 1 1 21 PHE CG C 8.093 12.252 -20.836 1.00 . A A . 7 PHE CG 1 1
15 22557 1 1 21 PHE CZ C 6.294 10.175 -20.397 1.00 . A A . 7 PHE CZ 1 1
15 22558 1 1 21 PHE H H 11.209 12.134 -19.898 1.00 . A A . 7 PHE H 1 1
15 22559 1 1 21 PHE HA H 10.197 12.375 -22.679 1.00 . A A . 7 PHE HA 1 1
15 22560 1 1 21 PHE HB2 H 9.312 13.847 -20.143 1.00 . A A . 7 PHE HB2 1 1
15 22561 1 1 21 PHE HB3 H 8.635 14.084 -21.754 1.00 . A A . 7 PHE HB3 1 1
15 22562 1 1 21 PHE HD1 H 8.884 11.741 -18.913 1.00 . A A . 7 PHE HD1 1 1
15 22563 1 1 21 PHE HD2 H 7.078 12.496 -22.710 1.00 . A A . 7 PHE HD2 1 1
15 22564 1 1 21 PHE HE1 H 7.292 9.907 -18.533 1.00 . A A . 7 PHE HE1 1 1
15 22565 1 1 21 PHE HE2 H 5.479 10.663 -22.311 1.00 . A A . 7 PHE HE2 1 1
15 22566 1 1 21 PHE HZ H 5.596 9.365 -20.224 1.00 . A A . 7 PHE HZ 1 1
15 22567 1 1 21 PHE N N 11.082 11.888 -20.835 1.00 . A A . 7 PHE N 1 1
15 22568 1 1 21 PHE O O 12.074 14.449 -21.052 1.00 . A A . 7 PHE O 1 1
15 22569 1 1 22 PHE C C 11.413 16.694 -24.386 1.00 . A A . 8 PHE C 1 1
15 22570 1 1 22 PHE CA C 12.247 15.671 -23.594 1.00 . A A . 8 PHE CA 1 1
15 22571 1 1 22 PHE CB C 13.484 15.186 -24.392 1.00 . A A . 8 PHE CB 1 1
15 22572 1 1 22 PHE CD1 C 15.112 14.521 -22.555 1.00 . A A . 8 PHE CD1 1 1
15 22573 1 1 22 PHE CD2 C 14.200 12.796 -23.936 1.00 . A A . 8 PHE CD2 1 1
15 22574 1 1 22 PHE CE1 C 15.798 13.571 -21.820 1.00 . A A . 8 PHE CE1 1 1
15 22575 1 1 22 PHE CE2 C 14.893 11.852 -23.211 1.00 . A A . 8 PHE CE2 1 1
15 22576 1 1 22 PHE CG C 14.299 14.148 -23.627 1.00 . A A . 8 PHE CG 1 1
15 22577 1 1 22 PHE CZ C 15.690 12.236 -22.148 1.00 . A A . 8 PHE CZ 1 1
15 22578 1 1 22 PHE H H 10.821 14.123 -23.888 1.00 . A A . 8 PHE H 1 1
15 22579 1 1 22 PHE HA H 12.595 16.162 -22.676 1.00 . A A . 8 PHE HA 1 1
15 22580 1 1 22 PHE HB2 H 13.160 14.750 -25.335 1.00 . A A . 8 PHE HB2 1 1
15 22581 1 1 22 PHE HB3 H 14.135 16.028 -24.606 1.00 . A A . 8 PHE HB3 1 1
15 22582 1 1 22 PHE HD1 H 15.201 15.568 -22.297 1.00 . A A . 8 PHE HD1 1 1
15 22583 1 1 22 PHE HD2 H 13.579 12.482 -24.765 1.00 . A A . 8 PHE HD2 1 1
15 22584 1 1 22 PHE HE1 H 16.424 13.875 -20.989 1.00 . A A . 8 PHE HE1 1 1
15 22585 1 1 22 PHE HE2 H 14.808 10.808 -23.473 1.00 . A A . 8 PHE HE2 1 1
15 22586 1 1 22 PHE HZ H 16.221 11.487 -21.563 1.00 . A A . 8 PHE HZ 1 1
15 22587 1 1 22 PHE N N 11.394 14.530 -23.208 1.00 . A A . 8 PHE N 1 1
15 22588 1 1 22 PHE O O 10.313 16.374 -24.851 1.00 . A A . 8 PHE O 1 1
15 22589 1 1 23 ALA C C 9.874 19.403 -24.642 1.00 . A A . 9 ALA C 1 1
15 22590 1 1 23 ALA CA C 11.308 19.061 -25.169 1.00 . A A . 9 ALA CA 1 1
15 22591 1 1 23 ALA CB C 11.377 18.811 -26.678 1.00 . A A . 9 ALA CB 1 1
15 22592 1 1 23 ALA H H 12.769 18.100 -23.979 1.00 . A A . 9 ALA H 1 1
15 22593 1 1 23 ALA HA H 11.934 19.914 -24.962 1.00 . A A . 9 ALA HA 1 1
15 22594 1 1 23 ALA HB1 H 10.771 17.948 -26.923 1.00 . A A . 9 ALA HB1 1 1
15 22595 1 1 23 ALA HB2 H 12.397 18.631 -26.973 1.00 . A A . 9 ALA HB2 1 1
15 22596 1 1 23 ALA HB3 H 10.992 19.672 -27.210 1.00 . A A . 9 ALA HB3 1 1
15 22597 1 1 23 ALA N N 11.925 17.935 -24.448 1.00 . A A . 9 ALA N 1 1
15 22598 1 1 23 ALA O O 9.709 19.632 -23.432 1.00 . A A . 9 ALA O 1 1
15 22599 1 1 24 THR C C 6.836 18.694 -24.266 1.00 . A A . 10 THR C 1 1
15 22600 1 1 24 THR CA C 7.459 19.776 -25.168 1.00 . A A . 10 THR CA 1 1
15 22601 1 1 24 THR CB C 6.572 19.984 -26.446 1.00 . A A . 10 THR CB 1 1
15 22602 1 1 24 THR CG2 C 5.150 20.488 -26.107 1.00 . A A . 10 THR CG2 1 1
15 22603 1 1 24 THR H H 9.032 19.225 -26.468 1.00 . A A . 10 THR H 1 1
15 22604 1 1 24 THR HA H 7.486 20.720 -24.624 1.00 . A A . 10 THR HA 1 1
15 22605 1 1 24 THR HB H 6.489 19.032 -26.965 1.00 . A A . 10 THR HB 1 1
15 22606 1 1 24 THR HG1 H 6.671 21.050 -28.113 1.00 . A A . 10 THR HG1 1 1
15 22607 1 1 24 THR HG21 H 4.636 19.750 -25.502 1.00 . A A . 10 THR HG21 1 1
15 22608 1 1 24 THR HG22 H 4.590 20.646 -27.020 1.00 . A A . 10 THR HG22 1 1
15 22609 1 1 24 THR HG23 H 5.208 21.421 -25.560 1.00 . A A . 10 THR HG23 1 1
15 22610 1 1 24 THR N N 8.849 19.429 -25.535 1.00 . A A . 10 THR N 1 1
15 22611 1 1 24 THR O O 6.269 19.012 -23.227 1.00 . A A . 10 THR O 1 1
15 22612 1 1 24 THR OG1 O 7.219 20.920 -27.328 1.00 . A A . 10 THR OG1 1 1
15 22613 1 1 25 PHE C C 6.985 16.230 -22.432 1.00 . A A . 11 PHE C 1 1
15 22614 1 1 25 PHE CA C 6.458 16.248 -23.887 1.00 . A A . 11 PHE CA 1 1
15 22615 1 1 25 PHE CB C 6.814 14.903 -24.601 1.00 . A A . 11 PHE CB 1 1
15 22616 1 1 25 PHE CD1 C 5.106 15.478 -26.443 1.00 . A A . 11 PHE CD1 1 1
15 22617 1 1 25 PHE CD2 C 6.198 13.349 -26.523 1.00 . A A . 11 PHE CD2 1 1
15 22618 1 1 25 PHE CE1 C 4.403 15.153 -27.592 1.00 . A A . 11 PHE CE1 1 1
15 22619 1 1 25 PHE CE2 C 5.494 13.030 -27.673 1.00 . A A . 11 PHE CE2 1 1
15 22620 1 1 25 PHE CG C 6.025 14.580 -25.885 1.00 . A A . 11 PHE CG 1 1
15 22621 1 1 25 PHE CZ C 4.595 13.927 -28.203 1.00 . A A . 11 PHE CZ 1 1
15 22622 1 1 25 PHE H H 7.506 17.229 -25.473 1.00 . A A . 11 PHE H 1 1
15 22623 1 1 25 PHE HA H 5.376 16.352 -23.856 1.00 . A A . 11 PHE HA 1 1
15 22624 1 1 25 PHE HB2 H 7.859 14.924 -24.868 1.00 . A A . 11 PHE HB2 1 1
15 22625 1 1 25 PHE HB3 H 6.652 14.081 -23.909 1.00 . A A . 11 PHE HB3 1 1
15 22626 1 1 25 PHE HD1 H 4.949 16.442 -25.975 1.00 . A A . 11 PHE HD1 1 1
15 22627 1 1 25 PHE HD2 H 6.903 12.635 -26.115 1.00 . A A . 11 PHE HD2 1 1
15 22628 1 1 25 PHE HE1 H 3.704 15.860 -28.013 1.00 . A A . 11 PHE HE1 1 1
15 22629 1 1 25 PHE HE2 H 5.647 12.075 -28.154 1.00 . A A . 11 PHE HE2 1 1
15 22630 1 1 25 PHE HZ H 4.041 13.674 -29.100 1.00 . A A . 11 PHE HZ 1 1
15 22631 1 1 25 PHE N N 6.998 17.408 -24.653 1.00 . A A . 11 PHE N 1 1
15 22632 1 1 25 PHE O O 6.328 15.710 -21.529 1.00 . A A . 11 PHE O 1 1
15 22633 1 1 26 ARG C C 8.089 17.852 -19.992 1.00 . A A . 12 ARG C 1 1
15 22634 1 1 26 ARG CA C 8.842 16.919 -20.940 1.00 . A A . 12 ARG CA 1 1
15 22635 1 1 26 ARG CB C 10.297 17.397 -21.168 1.00 . A A . 12 ARG CB 1 1
15 22636 1 1 26 ARG CD C 11.268 18.718 -19.159 1.00 . A A . 12 ARG CD 1 1
15 22637 1 1 26 ARG CG C 11.253 17.400 -19.947 1.00 . A A . 12 ARG CG 1 1
15 22638 1 1 26 ARG CZ C 11.087 21.140 -19.730 1.00 . A A . 12 ARG CZ 1 1
15 22639 1 1 26 ARG H H 8.618 17.216 -23.023 1.00 . A A . 12 ARG H 1 1
15 22640 1 1 26 ARG HA H 8.873 15.931 -20.516 1.00 . A A . 12 ARG HA 1 1
15 22641 1 1 26 ARG HB2 H 10.731 16.743 -21.908 1.00 . A A . 12 ARG HB2 1 1
15 22642 1 1 26 ARG HB3 H 10.268 18.393 -21.588 1.00 . A A . 12 ARG HB3 1 1
15 22643 1 1 26 ARG HD2 H 10.351 18.799 -18.594 1.00 . A A . 12 ARG HD2 1 1
15 22644 1 1 26 ARG HD3 H 12.102 18.698 -18.468 1.00 . A A . 12 ARG HD3 1 1
15 22645 1 1 26 ARG HE H 11.774 19.712 -20.946 1.00 . A A . 12 ARG HE 1 1
15 22646 1 1 26 ARG HG2 H 10.956 16.603 -19.273 1.00 . A A . 12 ARG HG2 1 1
15 22647 1 1 26 ARG HG3 H 12.259 17.192 -20.295 1.00 . A A . 12 ARG HG3 1 1
15 22648 1 1 26 ARG HH11 H 10.549 20.740 -17.813 1.00 . A A . 12 ARG HH11 1 1
15 22649 1 1 26 ARG HH12 H 10.400 22.396 -18.303 1.00 . A A . 12 ARG HH12 1 1
15 22650 1 1 26 ARG HH21 H 11.544 21.866 -21.551 1.00 . A A . 12 ARG HH21 1 1
15 22651 1 1 26 ARG HH22 H 10.977 23.030 -20.405 1.00 . A A . 12 ARG HH22 1 1
15 22652 1 1 26 ARG N N 8.172 16.825 -22.245 1.00 . A A . 12 ARG N 1 1
15 22653 1 1 26 ARG NE N 11.415 19.885 -20.046 1.00 . A A . 12 ARG NE 1 1
15 22654 1 1 26 ARG NH1 N 10.641 21.450 -18.518 1.00 . A A . 12 ARG NH1 1 1
15 22655 1 1 26 ARG NH2 N 11.208 22.085 -20.635 1.00 . A A . 12 ARG NH2 1 1
15 22656 1 1 26 ARG O O 7.757 17.467 -18.868 1.00 . A A . 12 ARG O 1 1
15 22657 1 1 27 GLU C C 5.624 19.825 -19.520 1.00 . A A . 13 GLU C 1 1
15 22658 1 1 27 GLU CA C 7.138 20.116 -19.654 1.00 . A A . 13 GLU CA 1 1
15 22659 1 1 27 GLU CB C 7.445 21.544 -20.207 1.00 . A A . 13 GLU CB 1 1
15 22660 1 1 27 GLU CD C 5.610 22.214 -21.911 1.00 . A A . 13 GLU CD 1 1
15 22661 1 1 27 GLU CG C 7.077 21.812 -21.686 1.00 . A A . 13 GLU CG 1 1
15 22662 1 1 27 GLU H H 8.093 19.306 -21.376 1.00 . A A . 13 GLU H 1 1
15 22663 1 1 27 GLU HA H 7.560 20.054 -18.650 1.00 . A A . 13 GLU HA 1 1
15 22664 1 1 27 GLU HB2 H 6.928 22.272 -19.593 1.00 . A A . 13 GLU HB2 1 1
15 22665 1 1 27 GLU HB3 H 8.512 21.721 -20.097 1.00 . A A . 13 GLU HB3 1 1
15 22666 1 1 27 GLU HG2 H 7.704 22.616 -22.058 1.00 . A A . 13 GLU HG2 1 1
15 22667 1 1 27 GLU HG3 H 7.295 20.918 -22.265 1.00 . A A . 13 GLU HG3 1 1
15 22668 1 1 27 GLU N N 7.823 19.086 -20.460 1.00 . A A . 13 GLU N 1 1
15 22669 1 1 27 GLU O O 4.963 20.363 -18.625 1.00 . A A . 13 GLU O 1 1
15 22670 1 1 27 GLU OE1 O 5.251 23.366 -21.592 1.00 . A A . 13 GLU OE1 1 1
15 22671 1 1 27 GLU OE2 O 4.817 21.404 -22.419 1.00 . A A . 13 GLU OE2 1 1
15 22672 1 1 28 VAL C C 3.638 17.515 -19.035 1.00 . A A . 14 VAL C 1 1
15 22673 1 1 28 VAL CA C 3.724 18.411 -20.287 1.00 . A A . 14 VAL CA 1 1
15 22674 1 1 28 VAL CB C 3.292 17.582 -21.562 1.00 . A A . 14 VAL CB 1 1
15 22675 1 1 28 VAL CG1 C 1.990 16.793 -21.299 1.00 . A A . 14 VAL CG1 1 1
15 22676 1 1 28 VAL CG2 C 3.139 18.489 -22.807 1.00 . A A . 14 VAL CG2 1 1
15 22677 1 1 28 VAL H H 5.621 18.741 -21.213 1.00 . A A . 14 VAL H 1 1
15 22678 1 1 28 VAL HA H 3.036 19.243 -20.174 1.00 . A A . 14 VAL HA 1 1
15 22679 1 1 28 VAL HB H 4.075 16.856 -21.776 1.00 . A A . 14 VAL HB 1 1
15 22680 1 1 28 VAL HG11 H 1.708 16.244 -22.188 1.00 . A A . 14 VAL HG11 1 1
15 22681 1 1 28 VAL HG12 H 1.194 17.477 -21.032 1.00 . A A . 14 VAL HG12 1 1
15 22682 1 1 28 VAL HG13 H 2.145 16.094 -20.485 1.00 . A A . 14 VAL HG13 1 1
15 22683 1 1 28 VAL HG21 H 2.369 19.230 -22.628 1.00 . A A . 14 VAL HG21 1 1
15 22684 1 1 28 VAL HG22 H 2.867 17.891 -23.670 1.00 . A A . 14 VAL HG22 1 1
15 22685 1 1 28 VAL HG23 H 4.076 18.992 -23.008 1.00 . A A . 14 VAL HG23 1 1
15 22686 1 1 28 VAL N N 5.091 18.974 -20.422 1.00 . A A . 14 VAL N 1 1
15 22687 1 1 28 VAL O O 2.710 17.635 -18.220 1.00 . A A . 14 VAL O 1 1
15 22688 1 1 29 VAL C C 5.302 16.399 -16.523 1.00 . A A . 15 VAL C 1 1
15 22689 1 1 29 VAL CA C 4.733 15.690 -17.770 1.00 . A A . 15 VAL CA 1 1
15 22690 1 1 29 VAL CB C 5.600 14.437 -18.193 1.00 . A A . 15 VAL CB 1 1
15 22691 1 1 29 VAL CG1 C 5.818 13.434 -17.029 1.00 . A A . 15 VAL CG1 1 1
15 22692 1 1 29 VAL CG2 C 4.939 13.734 -19.406 1.00 . A A . 15 VAL CG2 1 1
15 22693 1 1 29 VAL H H 5.319 16.596 -19.597 1.00 . A A . 15 VAL H 1 1
15 22694 1 1 29 VAL HA H 3.736 15.336 -17.528 1.00 . A A . 15 VAL HA 1 1
15 22695 1 1 29 VAL HB H 6.577 14.794 -18.511 1.00 . A A . 15 VAL HB 1 1
15 22696 1 1 29 VAL HG11 H 6.418 12.597 -17.367 1.00 . A A . 15 VAL HG11 1 1
15 22697 1 1 29 VAL HG12 H 4.863 13.069 -16.678 1.00 . A A . 15 VAL HG12 1 1
15 22698 1 1 29 VAL HG13 H 6.329 13.931 -16.213 1.00 . A A . 15 VAL HG13 1 1
15 22699 1 1 29 VAL HG21 H 4.849 14.433 -20.231 1.00 . A A . 15 VAL HG21 1 1
15 22700 1 1 29 VAL HG22 H 3.953 13.378 -19.134 1.00 . A A . 15 VAL HG22 1 1
15 22701 1 1 29 VAL HG23 H 5.546 12.894 -19.721 1.00 . A A . 15 VAL HG23 1 1
15 22702 1 1 29 VAL N N 4.625 16.626 -18.902 1.00 . A A . 15 VAL N 1 1
15 22703 1 1 29 VAL O O 5.069 15.973 -15.382 1.00 . A A . 15 VAL O 1 1
15 22704 1 1 30 GLY C C 7.908 17.500 -15.160 1.00 . A A . 16 GLY C 1 1
15 22705 1 1 30 GLY CA C 6.700 18.263 -15.697 1.00 . A A . 16 GLY CA 1 1
15 22706 1 1 30 GLY H H 6.060 17.859 -17.676 1.00 . A A . 16 GLY H 1 1
15 22707 1 1 30 GLY HA2 H 7.038 19.206 -16.098 1.00 . A A . 16 GLY HA2 1 1
15 22708 1 1 30 GLY HA3 H 6.010 18.457 -14.883 1.00 . A A . 16 GLY HA3 1 1
15 22709 1 1 30 GLY N N 6.005 17.526 -16.758 1.00 . A A . 16 GLY N 1 1
15 22710 1 1 30 GLY O O 8.392 17.771 -14.053 1.00 . A A . 16 GLY O 1 1
15 22711 1 1 31 GLN C C 10.254 15.268 -16.889 1.00 . A A . 17 GLN C 1 1
15 22712 1 1 31 GLN CA C 9.469 15.614 -15.625 1.00 . A A . 17 GLN CA 1 1
15 22713 1 1 31 GLN CB C 8.905 14.305 -14.995 1.00 . A A . 17 GLN CB 1 1
15 22714 1 1 31 GLN CD C 9.681 14.634 -12.584 1.00 . A A . 17 GLN CD 1 1
15 22715 1 1 31 GLN CG C 8.488 14.404 -13.521 1.00 . A A . 17 GLN CG 1 1
15 22716 1 1 31 GLN H H 7.995 16.472 -16.870 1.00 . A A . 17 GLN H 1 1
15 22717 1 1 31 GLN HA H 10.133 16.103 -14.916 1.00 . A A . 17 GLN HA 1 1
15 22718 1 1 31 GLN HB2 H 8.033 13.998 -15.563 1.00 . A A . 17 GLN HB2 1 1
15 22719 1 1 31 GLN HB3 H 9.653 13.515 -15.078 1.00 . A A . 17 GLN HB3 1 1
15 22720 1 1 31 GLN HE21 H 9.973 12.669 -12.420 1.00 . A A . 17 GLN HE21 1 1
15 22721 1 1 31 GLN HE22 H 11.079 13.670 -11.546 1.00 . A A . 17 GLN HE22 1 1
15 22722 1 1 31 GLN HG2 H 7.782 15.225 -13.412 1.00 . A A . 17 GLN HG2 1 1
15 22723 1 1 31 GLN HG3 H 7.994 13.483 -13.232 1.00 . A A . 17 GLN HG3 1 1
15 22724 1 1 31 GLN N N 8.386 16.546 -15.971 1.00 . A A . 17 GLN N 1 1
15 22725 1 1 31 GLN NE2 N 10.309 13.549 -12.138 1.00 . A A . 17 GLN NE2 1 1
15 22726 1 1 31 GLN O O 9.664 15.057 -17.956 1.00 . A A . 17 GLN O 1 1
15 22727 1 1 31 GLN OE1 O 10.052 15.768 -12.283 1.00 . A A . 17 GLN OE1 1 1
15 22728 1 1 32 LYS C C 12.605 13.253 -17.857 1.00 . A A . 18 LYS C 1 1
15 22729 1 1 32 LYS CA C 12.492 14.788 -17.829 1.00 . A A . 18 LYS CA 1 1
15 22730 1 1 32 LYS CB C 13.889 15.443 -17.650 1.00 . A A . 18 LYS CB 1 1
15 22731 1 1 32 LYS CD C 15.257 17.471 -16.835 1.00 . A A . 18 LYS CD 1 1
15 22732 1 1 32 LYS CE C 15.967 16.735 -15.690 1.00 . A A . 18 LYS CE 1 1
15 22733 1 1 32 LYS CG C 13.856 16.903 -17.142 1.00 . A A . 18 LYS CG 1 1
15 22734 1 1 32 LYS H H 11.970 15.448 -15.882 1.00 . A A . 18 LYS H 1 1
15 22735 1 1 32 LYS HA H 12.066 15.119 -18.777 1.00 . A A . 18 LYS HA 1 1
15 22736 1 1 32 LYS HB2 H 14.475 14.852 -16.963 1.00 . A A . 18 LYS HB2 1 1
15 22737 1 1 32 LYS HB3 H 14.382 15.445 -18.615 1.00 . A A . 18 LYS HB3 1 1
15 22738 1 1 32 LYS HD2 H 15.870 17.396 -17.726 1.00 . A A . 18 LYS HD2 1 1
15 22739 1 1 32 LYS HD3 H 15.155 18.519 -16.568 1.00 . A A . 18 LYS HD3 1 1
15 22740 1 1 32 LYS HE2 H 15.374 16.817 -14.787 1.00 . A A . 18 LYS HE2 1 1
15 22741 1 1 32 LYS HE3 H 16.076 15.690 -15.952 1.00 . A A . 18 LYS HE3 1 1
15 22742 1 1 32 LYS HG2 H 13.392 17.525 -17.898 1.00 . A A . 18 LYS HG2 1 1
15 22743 1 1 32 LYS HG3 H 13.252 16.943 -16.236 1.00 . A A . 18 LYS HG3 1 1
15 22744 1 1 32 LYS HZ1 H 17.243 18.327 -15.288 1.00 . A A . 18 LYS HZ1 1 1
15 22745 1 1 32 LYS HZ2 H 17.942 17.112 -16.233 1.00 . A A . 18 LYS HZ2 1 1
15 22746 1 1 32 LYS HZ3 H 17.715 16.873 -14.577 1.00 . A A . 18 LYS HZ3 1 1
15 22747 1 1 32 LYS N N 11.584 15.205 -16.746 1.00 . A A . 18 LYS N 1 1
15 22748 1 1 32 LYS NZ N 17.310 17.301 -15.431 1.00 . A A . 18 LYS NZ 1 1
15 22749 1 1 32 LYS O O 13.008 12.668 -18.865 1.00 . A A . 18 LYS O 1 1
15 22750 1 1 33 SER C C 11.177 10.853 -15.407 1.00 . A A . 19 SER C 1 1
15 22751 1 1 33 SER CA C 12.152 11.163 -16.573 1.00 . A A . 19 SER CA 1 1
15 22752 1 1 33 SER CB C 13.530 10.488 -16.295 1.00 . A A . 19 SER CB 1 1
15 22753 1 1 33 SER H H 12.117 13.171 -15.916 1.00 . A A . 19 SER H 1 1
15 22754 1 1 33 SER HA H 11.736 10.767 -17.500 1.00 . A A . 19 SER HA 1 1
15 22755 1 1 33 SER HB2 H 13.811 10.631 -15.259 1.00 . A A . 19 SER HB2 1 1
15 22756 1 1 33 SER HB3 H 13.450 9.423 -16.488 1.00 . A A . 19 SER HB3 1 1
15 22757 1 1 33 SER HG H 14.217 11.199 -17.998 1.00 . A A . 19 SER HG 1 1
15 22758 1 1 33 SER N N 12.278 12.623 -16.711 1.00 . A A . 19 SER N 1 1
15 22759 1 1 33 SER O O 11.082 11.630 -14.447 1.00 . A A . 19 SER O 1 1
15 22760 1 1 33 SER OG O 14.570 11.002 -17.121 1.00 . A A . 19 SER OG 1 1
15 22761 1 1 34 ILE C C 9.814 7.663 -14.370 1.00 . A A . 20 ILE C 1 1
15 22762 1 1 34 ILE CA C 9.583 9.178 -14.447 1.00 . A A . 20 ILE CA 1 1
15 22763 1 1 34 ILE CB C 8.037 9.453 -14.694 1.00 . A A . 20 ILE CB 1 1
15 22764 1 1 34 ILE CD1 C 6.090 9.087 -16.380 1.00 . A A . 20 ILE CD1 1 1
15 22765 1 1 34 ILE CG1 C 7.533 8.770 -16.003 1.00 . A A . 20 ILE CG1 1 1
15 22766 1 1 34 ILE CG2 C 7.735 10.959 -14.731 1.00 . A A . 20 ILE CG2 1 1
15 22767 1 1 34 ILE H H 10.502 9.232 -16.357 1.00 . A A . 20 ILE H 1 1
15 22768 1 1 34 ILE HA H 9.872 9.622 -13.498 1.00 . A A . 20 ILE HA 1 1
15 22769 1 1 34 ILE HB H 7.488 9.036 -13.852 1.00 . A A . 20 ILE HB 1 1
15 22770 1 1 34 ILE HD11 H 5.989 10.145 -16.574 1.00 . A A . 20 ILE HD11 1 1
15 22771 1 1 34 ILE HD12 H 5.431 8.803 -15.571 1.00 . A A . 20 ILE HD12 1 1
15 22772 1 1 34 ILE HD13 H 5.824 8.532 -17.269 1.00 . A A . 20 ILE HD13 1 1
15 22773 1 1 34 ILE HG12 H 8.158 9.088 -16.831 1.00 . A A . 20 ILE HG12 1 1
15 22774 1 1 34 ILE HG13 H 7.619 7.694 -15.899 1.00 . A A . 20 ILE HG13 1 1
15 22775 1 1 34 ILE HG21 H 8.253 11.405 -15.574 1.00 . A A . 20 ILE HG21 1 1
15 22776 1 1 34 ILE HG22 H 8.073 11.424 -13.817 1.00 . A A . 20 ILE HG22 1 1
15 22777 1 1 34 ILE HG23 H 6.668 11.122 -14.842 1.00 . A A . 20 ILE HG23 1 1
15 22778 1 1 34 ILE N N 10.449 9.730 -15.520 1.00 . A A . 20 ILE N 1 1
15 22779 1 1 34 ILE O O 10.456 7.093 -15.249 1.00 . A A . 20 ILE O 1 1
15 22780 1 1 35 TYR C C 7.736 5.137 -13.244 1.00 . A A . 21 TYR C 1 1
15 22781 1 1 35 TYR CA C 9.220 5.553 -13.244 1.00 . A A . 21 TYR CA 1 1
15 22782 1 1 35 TYR CB C 9.956 4.982 -12.007 1.00 . A A . 21 TYR CB 1 1
15 22783 1 1 35 TYR CD1 C 12.336 4.423 -12.803 1.00 . A A . 21 TYR CD1 1 1
15 22784 1 1 35 TYR CD2 C 12.068 6.186 -11.200 1.00 . A A . 21 TYR CD2 1 1
15 22785 1 1 35 TYR CE1 C 13.708 4.619 -12.782 1.00 . A A . 21 TYR CE1 1 1
15 22786 1 1 35 TYR CE2 C 13.436 6.372 -11.179 1.00 . A A . 21 TYR CE2 1 1
15 22787 1 1 35 TYR CG C 11.481 5.206 -12.008 1.00 . A A . 21 TYR CG 1 1
15 22788 1 1 35 TYR CZ C 14.248 5.593 -11.970 1.00 . A A . 21 TYR CZ 1 1
15 22789 1 1 35 TYR H H 9.012 7.542 -12.547 1.00 . A A . 21 TYR H 1 1
15 22790 1 1 35 TYR HA H 9.689 5.141 -14.141 1.00 . A A . 21 TYR HA 1 1
15 22791 1 1 35 TYR HB2 H 9.548 5.435 -11.112 1.00 . A A . 21 TYR HB2 1 1
15 22792 1 1 35 TYR HB3 H 9.785 3.913 -11.956 1.00 . A A . 21 TYR HB3 1 1
15 22793 1 1 35 TYR HD1 H 11.916 3.655 -13.455 1.00 . A A . 21 TYR HD1 1 1
15 22794 1 1 35 TYR HD2 H 11.434 6.808 -10.583 1.00 . A A . 21 TYR HD2 1 1
15 22795 1 1 35 TYR HE1 H 14.348 4.010 -13.406 1.00 . A A . 21 TYR HE1 1 1
15 22796 1 1 35 TYR HE2 H 13.866 7.140 -10.547 1.00 . A A . 21 TYR HE2 1 1
15 22797 1 1 35 TYR HH H 15.897 5.888 -11.025 1.00 . A A . 21 TYR HH 1 1
15 22798 1 1 35 TYR N N 9.315 7.020 -13.311 1.00 . A A . 21 TYR N 1 1
15 22799 1 1 35 TYR O O 6.989 5.452 -12.310 1.00 . A A . 21 TYR O 1 1
15 22800 1 1 35 TYR OH O 15.611 5.784 -11.938 1.00 . A A . 21 TYR OH 1 1
15 22801 1 1 36 TRP C C 6.145 2.327 -14.226 1.00 . A A . 22 TRP C 1 1
15 22802 1 1 36 TRP CA C 6.004 3.827 -14.475 1.00 . A A . 22 TRP CA 1 1
15 22803 1 1 36 TRP CB C 5.450 4.068 -15.912 1.00 . A A . 22 TRP CB 1 1
15 22804 1 1 36 TRP CD1 C 4.291 6.323 -15.409 1.00 . A A . 22 TRP CD1 1 1
15 22805 1 1 36 TRP CD2 C 3.251 5.047 -16.919 1.00 . A A . 22 TRP CD2 1 1
15 22806 1 1 36 TRP CE2 C 2.528 6.241 -16.778 1.00 . A A . 22 TRP CE2 1 1
15 22807 1 1 36 TRP CE3 C 2.789 4.074 -17.806 1.00 . A A . 22 TRP CE3 1 1
15 22808 1 1 36 TRP CG C 4.380 5.121 -16.045 1.00 . A A . 22 TRP CG 1 1
15 22809 1 1 36 TRP CH2 C 0.946 5.531 -18.362 1.00 . A A . 22 TRP CH2 1 1
15 22810 1 1 36 TRP CZ2 C 1.373 6.497 -17.505 1.00 . A A . 22 TRP CZ2 1 1
15 22811 1 1 36 TRP CZ3 C 1.641 4.328 -18.518 1.00 . A A . 22 TRP CZ3 1 1
15 22812 1 1 36 TRP H H 7.948 4.399 -15.077 1.00 . A A . 22 TRP H 1 1
15 22813 1 1 36 TRP HA H 5.320 4.242 -13.741 1.00 . A A . 22 TRP HA 1 1
15 22814 1 1 36 TRP HB2 H 6.265 4.378 -16.556 1.00 . A A . 22 TRP HB2 1 1
15 22815 1 1 36 TRP HB3 H 5.044 3.142 -16.316 1.00 . A A . 22 TRP HB3 1 1
15 22816 1 1 36 TRP HD1 H 5.000 6.680 -14.678 1.00 . A A . 22 TRP HD1 1 1
15 22817 1 1 36 TRP HE1 H 2.910 7.901 -15.556 1.00 . A A . 22 TRP HE1 1 1
15 22818 1 1 36 TRP HE3 H 3.317 3.140 -17.941 1.00 . A A . 22 TRP HE3 1 1
15 22819 1 1 36 TRP HH2 H 0.051 5.682 -18.945 1.00 . A A . 22 TRP HH2 1 1
15 22820 1 1 36 TRP HZ2 H 0.832 7.427 -17.421 1.00 . A A . 22 TRP HZ2 1 1
15 22821 1 1 36 TRP HZ3 H 1.262 3.589 -19.214 1.00 . A A . 22 TRP HZ3 1 1
15 22822 1 1 36 TRP N N 7.323 4.474 -14.328 1.00 . A A . 22 TRP N 1 1
15 22823 1 1 36 TRP NE1 N 3.187 7.009 -15.856 1.00 . A A . 22 TRP NE1 1 1
15 22824 1 1 36 TRP O O 7.247 1.827 -14.011 1.00 . A A . 22 TRP O 1 1
15 22825 1 1 37 ARG C C 3.698 -0.367 -14.843 1.00 . A A . 23 ARG C 1 1
15 22826 1 1 37 ARG CA C 4.979 0.160 -14.190 1.00 . A A . 23 ARG CA 1 1
15 22827 1 1 37 ARG CB C 5.101 -0.291 -12.709 1.00 . A A . 23 ARG CB 1 1
15 22828 1 1 37 ARG CD C 5.746 -2.203 -11.122 1.00 . A A . 23 ARG CD 1 1
15 22829 1 1 37 ARG CG C 5.298 -1.811 -12.536 1.00 . A A . 23 ARG CG 1 1
15 22830 1 1 37 ARG CZ C 7.103 -4.226 -10.535 1.00 . A A . 23 ARG CZ 1 1
15 22831 1 1 37 ARG H H 4.170 2.101 -14.415 1.00 . A A . 23 ARG H 1 1
15 22832 1 1 37 ARG HA H 5.831 -0.236 -14.744 1.00 . A A . 23 ARG HA 1 1
15 22833 1 1 37 ARG HB2 H 5.950 0.220 -12.265 1.00 . A A . 23 ARG HB2 1 1
15 22834 1 1 37 ARG HB3 H 4.202 0.005 -12.175 1.00 . A A . 23 ARG HB3 1 1
15 22835 1 1 37 ARG HD2 H 6.653 -1.656 -10.875 1.00 . A A . 23 ARG HD2 1 1
15 22836 1 1 37 ARG HD3 H 4.969 -1.936 -10.419 1.00 . A A . 23 ARG HD3 1 1
15 22837 1 1 37 ARG HE H 5.284 -4.232 -11.356 1.00 . A A . 23 ARG HE 1 1
15 22838 1 1 37 ARG HG2 H 4.363 -2.315 -12.756 1.00 . A A . 23 ARG HG2 1 1
15 22839 1 1 37 ARG HG3 H 6.050 -2.148 -13.242 1.00 . A A . 23 ARG HG3 1 1
15 22840 1 1 37 ARG HH11 H 8.036 -2.495 -10.042 1.00 . A A . 23 ARG HH11 1 1
15 22841 1 1 37 ARG HH12 H 8.924 -3.940 -9.689 1.00 . A A . 23 ARG HH12 1 1
15 22842 1 1 37 ARG HH21 H 6.447 -6.096 -10.896 1.00 . A A . 23 ARG HH21 1 1
15 22843 1 1 37 ARG HH22 H 8.023 -5.983 -10.183 1.00 . A A . 23 ARG HH22 1 1
15 22844 1 1 37 ARG N N 5.016 1.618 -14.292 1.00 . A A . 23 ARG N 1 1
15 22845 1 1 37 ARG NE N 5.995 -3.652 -11.022 1.00 . A A . 23 ARG NE 1 1
15 22846 1 1 37 ARG NH1 N 8.102 -3.496 -10.051 1.00 . A A . 23 ARG NH1 1 1
15 22847 1 1 37 ARG NH2 N 7.198 -5.541 -10.533 1.00 . A A . 23 ARG NH2 1 1
15 22848 1 1 37 ARG O O 2.601 -0.189 -14.311 1.00 . A A . 23 ARG O 1 1
15 22849 1 1 38 VAL C C 3.097 -3.181 -16.769 1.00 . A A . 24 VAL C 1 1
15 22850 1 1 38 VAL CA C 2.783 -1.677 -16.754 1.00 . A A . 24 VAL CA 1 1
15 22851 1 1 38 VAL CB C 2.639 -1.132 -18.234 1.00 . A A . 24 VAL CB 1 1
15 22852 1 1 38 VAL CG1 C 2.142 0.335 -18.249 1.00 . A A . 24 VAL CG1 1 1
15 22853 1 1 38 VAL CG2 C 3.962 -1.286 -19.035 1.00 . A A . 24 VAL CG2 1 1
15 22854 1 1 38 VAL H H 4.761 -0.996 -16.410 1.00 . A A . 24 VAL H 1 1
15 22855 1 1 38 VAL HA H 1.839 -1.523 -16.230 1.00 . A A . 24 VAL HA 1 1
15 22856 1 1 38 VAL HB H 1.880 -1.736 -18.729 1.00 . A A . 24 VAL HB 1 1
15 22857 1 1 38 VAL HG11 H 2.036 0.675 -19.270 1.00 . A A . 24 VAL HG11 1 1
15 22858 1 1 38 VAL HG12 H 2.851 0.971 -17.732 1.00 . A A . 24 VAL HG12 1 1
15 22859 1 1 38 VAL HG13 H 1.180 0.401 -17.751 1.00 . A A . 24 VAL HG13 1 1
15 22860 1 1 38 VAL HG21 H 3.819 -0.937 -20.052 1.00 . A A . 24 VAL HG21 1 1
15 22861 1 1 38 VAL HG22 H 4.260 -2.329 -19.060 1.00 . A A . 24 VAL HG22 1 1
15 22862 1 1 38 VAL HG23 H 4.746 -0.706 -18.566 1.00 . A A . 24 VAL HG23 1 1
15 22863 1 1 38 VAL N N 3.862 -0.987 -16.018 1.00 . A A . 24 VAL N 1 1
15 22864 1 1 38 VAL O O 4.178 -3.589 -16.324 1.00 . A A . 24 VAL O 1 1
15 22865 1 1 39 ASP C C 3.457 -5.869 -18.310 1.00 . A A . 25 ASP C 1 1
15 22866 1 1 39 ASP CA C 2.343 -5.474 -17.316 1.00 . A A . 25 ASP CA 1 1
15 22867 1 1 39 ASP CB C 1.007 -6.198 -17.629 1.00 . A A . 25 ASP CB 1 1
15 22868 1 1 39 ASP CG C 0.375 -5.773 -18.962 1.00 . A A . 25 ASP CG 1 1
15 22869 1 1 39 ASP H H 1.339 -3.618 -17.636 1.00 . A A . 25 ASP H 1 1
15 22870 1 1 39 ASP HA H 2.668 -5.778 -16.326 1.00 . A A . 25 ASP HA 1 1
15 22871 1 1 39 ASP HB2 H 1.182 -7.270 -17.647 1.00 . A A . 25 ASP HB2 1 1
15 22872 1 1 39 ASP HB3 H 0.300 -5.986 -16.829 1.00 . A A . 25 ASP HB3 1 1
15 22873 1 1 39 ASP N N 2.162 -4.006 -17.272 1.00 . A A . 25 ASP N 1 1
15 22874 1 1 39 ASP O O 3.833 -5.089 -19.188 1.00 . A A . 25 ASP O 1 1
15 22875 1 1 39 ASP OD1 O -0.300 -4.720 -18.999 1.00 . A A . 25 ASP OD1 1 1
15 22876 1 1 39 ASP OD2 O 0.547 -6.482 -19.969 1.00 . A A . 25 ASP OD2 1 1
15 22877 1 1 40 ASP C C 4.742 -7.958 -20.357 1.00 . A A . 26 ASP C 1 1
15 22878 1 1 40 ASP CA C 5.141 -7.584 -18.916 1.00 . A A . 26 ASP CA 1 1
15 22879 1 1 40 ASP CB C 5.789 -8.781 -18.180 1.00 . A A . 26 ASP CB 1 1
15 22880 1 1 40 ASP CG C 7.096 -9.252 -18.845 1.00 . A A . 26 ASP CG 1 1
15 22881 1 1 40 ASP H H 3.580 -7.680 -17.485 1.00 . A A . 26 ASP H 1 1
15 22882 1 1 40 ASP HA H 5.868 -6.778 -18.963 1.00 . A A . 26 ASP HA 1 1
15 22883 1 1 40 ASP HB2 H 6.010 -8.491 -17.155 1.00 . A A . 26 ASP HB2 1 1
15 22884 1 1 40 ASP HB3 H 5.083 -9.605 -18.153 1.00 . A A . 26 ASP HB3 1 1
15 22885 1 1 40 ASP N N 3.984 -7.089 -18.145 1.00 . A A . 26 ASP N 1 1
15 22886 1 1 40 ASP O O 5.595 -8.008 -21.257 1.00 . A A . 26 ASP O 1 1
15 22887 1 1 40 ASP OD1 O 8.098 -8.508 -18.788 1.00 . A A . 26 ASP OD1 1 1
15 22888 1 1 40 ASP OD2 O 7.128 -10.356 -19.434 1.00 . A A . 26 ASP OD2 1 1
15 22889 1 1 41 ASP C C 2.689 -7.153 -22.683 1.00 . A A . 27 ASP C 1 1
15 22890 1 1 41 ASP CA C 2.872 -8.477 -21.902 1.00 . A A . 27 ASP CA 1 1
15 22891 1 1 41 ASP CB C 1.530 -9.244 -21.730 1.00 . A A . 27 ASP CB 1 1
15 22892 1 1 41 ASP CG C 0.875 -9.659 -23.062 1.00 . A A . 27 ASP CG 1 1
15 22893 1 1 41 ASP H H 2.823 -8.129 -19.815 1.00 . A A . 27 ASP H 1 1
15 22894 1 1 41 ASP HA H 3.575 -9.108 -22.446 1.00 . A A . 27 ASP HA 1 1
15 22895 1 1 41 ASP HB2 H 1.715 -10.145 -21.149 1.00 . A A . 27 ASP HB2 1 1
15 22896 1 1 41 ASP HB3 H 0.832 -8.621 -21.170 1.00 . A A . 27 ASP HB3 1 1
15 22897 1 1 41 ASP N N 3.436 -8.181 -20.575 1.00 . A A . 27 ASP N 1 1
15 22898 1 1 41 ASP O O 2.613 -7.148 -23.920 1.00 . A A . 27 ASP O 1 1
15 22899 1 1 41 ASP OD1 O 1.254 -10.710 -23.626 1.00 . A A . 27 ASP OD1 1 1
15 22900 1 1 41 ASP OD2 O -0.023 -8.943 -23.549 1.00 . A A . 27 ASP OD2 1 1
15 22901 1 1 42 ALA C C 4.033 -4.304 -23.078 1.00 . A A . 28 ALA C 1 1
15 22902 1 1 42 ALA CA C 2.651 -4.671 -22.506 1.00 . A A . 28 ALA CA 1 1
15 22903 1 1 42 ALA CB C 2.212 -3.644 -21.447 1.00 . A A . 28 ALA CB 1 1
15 22904 1 1 42 ALA H H 2.666 -6.117 -20.956 1.00 . A A . 28 ALA H 1 1
15 22905 1 1 42 ALA HA H 1.921 -4.653 -23.310 1.00 . A A . 28 ALA HA 1 1
15 22906 1 1 42 ALA HB1 H 2.149 -2.660 -21.892 1.00 . A A . 28 ALA HB1 1 1
15 22907 1 1 42 ALA HB2 H 2.924 -3.622 -20.629 1.00 . A A . 28 ALA HB2 1 1
15 22908 1 1 42 ALA HB3 H 1.238 -3.919 -21.058 1.00 . A A . 28 ALA HB3 1 1
15 22909 1 1 42 ALA N N 2.666 -6.028 -21.934 1.00 . A A . 28 ALA N 1 1
15 22910 1 1 42 ALA O O 5.065 -4.835 -22.649 1.00 . A A . 28 ALA O 1 1
15 22911 1 1 43 THR C C 5.210 -1.383 -24.881 1.00 . A A . 29 THR C 1 1
15 22912 1 1 43 THR CA C 5.216 -2.926 -24.781 1.00 . A A . 29 THR CA 1 1
15 22913 1 1 43 THR CB C 5.279 -3.583 -26.205 1.00 . A A . 29 THR CB 1 1
15 22914 1 1 43 THR CG2 C 5.604 -5.083 -26.133 1.00 . A A . 29 THR CG2 1 1
15 22915 1 1 43 THR H H 3.168 -2.975 -24.276 1.00 . A A . 29 THR H 1 1
15 22916 1 1 43 THR HA H 6.103 -3.228 -24.229 1.00 . A A . 29 THR HA 1 1
15 22917 1 1 43 THR HB H 6.059 -3.093 -26.788 1.00 . A A . 29 THR HB 1 1
15 22918 1 1 43 THR HG1 H 3.316 -3.752 -26.334 1.00 . A A . 29 THR HG1 1 1
15 22919 1 1 43 THR HG21 H 6.563 -5.230 -25.649 1.00 . A A . 29 THR HG21 1 1
15 22920 1 1 43 THR HG22 H 5.641 -5.501 -27.132 1.00 . A A . 29 THR HG22 1 1
15 22921 1 1 43 THR HG23 H 4.840 -5.591 -25.561 1.00 . A A . 29 THR HG23 1 1
15 22922 1 1 43 THR N N 4.022 -3.385 -24.049 1.00 . A A . 29 THR N 1 1
15 22923 1 1 43 THR O O 4.347 -0.727 -24.288 1.00 . A A . 29 THR O 1 1
15 22924 1 1 43 THR OG1 O 4.028 -3.403 -26.881 1.00 . A A . 29 THR OG1 1 1
15 22925 1 1 44 VAL C C 5.118 1.383 -26.198 1.00 . A A . 30 VAL C 1 1
15 22926 1 1 44 VAL CA C 6.412 0.647 -25.774 1.00 . A A . 30 VAL CA 1 1
15 22927 1 1 44 VAL CB C 7.574 0.935 -26.807 1.00 . A A . 30 VAL CB 1 1
15 22928 1 1 44 VAL CG1 C 7.830 2.458 -27.000 1.00 . A A . 30 VAL CG1 1 1
15 22929 1 1 44 VAL CG2 C 8.878 0.205 -26.387 1.00 . A A . 30 VAL CG2 1 1
15 22930 1 1 44 VAL H H 6.799 -1.423 -26.097 1.00 . A A . 30 VAL H 1 1
15 22931 1 1 44 VAL HA H 6.727 1.026 -24.809 1.00 . A A . 30 VAL HA 1 1
15 22932 1 1 44 VAL HB H 7.268 0.530 -27.771 1.00 . A A . 30 VAL HB 1 1
15 22933 1 1 44 VAL HG11 H 8.635 2.612 -27.710 1.00 . A A . 30 VAL HG11 1 1
15 22934 1 1 44 VAL HG12 H 8.101 2.910 -26.053 1.00 . A A . 30 VAL HG12 1 1
15 22935 1 1 44 VAL HG13 H 6.932 2.936 -27.376 1.00 . A A . 30 VAL HG13 1 1
15 22936 1 1 44 VAL HG21 H 9.199 0.553 -25.412 1.00 . A A . 30 VAL HG21 1 1
15 22937 1 1 44 VAL HG22 H 9.662 0.403 -27.109 1.00 . A A . 30 VAL HG22 1 1
15 22938 1 1 44 VAL HG23 H 8.702 -0.864 -26.342 1.00 . A A . 30 VAL HG23 1 1
15 22939 1 1 44 VAL N N 6.193 -0.824 -25.626 1.00 . A A . 30 VAL N 1 1
15 22940 1 1 44 VAL O O 4.821 2.478 -25.709 1.00 . A A . 30 VAL O 1 1
15 22941 1 1 45 GLY C C 1.995 1.318 -26.516 1.00 . A A . 31 GLY C 1 1
15 22942 1 1 45 GLY CA C 3.087 1.232 -27.572 1.00 . A A . 31 GLY CA 1 1
15 22943 1 1 45 GLY H H 4.638 -0.159 -27.348 1.00 . A A . 31 GLY H 1 1
15 22944 1 1 45 GLY HA2 H 3.253 2.212 -28.004 1.00 . A A . 31 GLY HA2 1 1
15 22945 1 1 45 GLY HA3 H 2.748 0.571 -28.356 1.00 . A A . 31 GLY HA3 1 1
15 22946 1 1 45 GLY N N 4.344 0.716 -27.058 1.00 . A A . 31 GLY N 1 1
15 22947 1 1 45 GLY O O 1.257 2.298 -26.477 1.00 . A A . 31 GLY O 1 1
15 22948 1 1 46 ASP C C 1.249 1.372 -23.530 1.00 . A A . 32 ASP C 1 1
15 22949 1 1 46 ASP CA C 0.942 0.247 -24.528 1.00 . A A . 32 ASP CA 1 1
15 22950 1 1 46 ASP CB C 1.007 -1.109 -23.785 1.00 . A A . 32 ASP CB 1 1
15 22951 1 1 46 ASP CG C 0.644 -2.302 -24.674 1.00 . A A . 32 ASP CG 1 1
15 22952 1 1 46 ASP H H 2.457 -0.500 -25.825 1.00 . A A . 32 ASP H 1 1
15 22953 1 1 46 ASP HA H -0.061 0.387 -24.923 1.00 . A A . 32 ASP HA 1 1
15 22954 1 1 46 ASP HB2 H 2.015 -1.260 -23.407 1.00 . A A . 32 ASP HB2 1 1
15 22955 1 1 46 ASP HB3 H 0.322 -1.082 -22.939 1.00 . A A . 32 ASP HB3 1 1
15 22956 1 1 46 ASP N N 1.890 0.279 -25.670 1.00 . A A . 32 ASP N 1 1
15 22957 1 1 46 ASP O O 0.337 1.937 -22.912 1.00 . A A . 32 ASP O 1 1
15 22958 1 1 46 ASP OD1 O 1.481 -2.710 -25.503 1.00 . A A . 32 ASP OD1 1 1
15 22959 1 1 46 ASP OD2 O -0.479 -2.822 -24.565 1.00 . A A . 32 ASP OD2 1 1
15 22960 1 1 47 VAL C C 2.537 4.099 -22.940 1.00 . A A . 33 VAL C 1 1
15 22961 1 1 47 VAL CA C 3.045 2.718 -22.491 1.00 . A A . 33 VAL CA 1 1
15 22962 1 1 47 VAL CB C 4.619 2.669 -22.444 1.00 . A A . 33 VAL CB 1 1
15 22963 1 1 47 VAL CG1 C 5.224 3.875 -21.704 1.00 . A A . 33 VAL CG1 1 1
15 22964 1 1 47 VAL CG2 C 5.094 1.340 -21.811 1.00 . A A . 33 VAL CG2 1 1
15 22965 1 1 47 VAL H H 3.201 1.150 -23.903 1.00 . A A . 33 VAL H 1 1
15 22966 1 1 47 VAL HA H 2.673 2.533 -21.490 1.00 . A A . 33 VAL HA 1 1
15 22967 1 1 47 VAL HB H 4.984 2.696 -23.467 1.00 . A A . 33 VAL HB 1 1
15 22968 1 1 47 VAL HG11 H 4.854 3.907 -20.686 1.00 . A A . 33 VAL HG11 1 1
15 22969 1 1 47 VAL HG12 H 4.948 4.792 -22.209 1.00 . A A . 33 VAL HG12 1 1
15 22970 1 1 47 VAL HG13 H 6.305 3.795 -21.687 1.00 . A A . 33 VAL HG13 1 1
15 22971 1 1 47 VAL HG21 H 4.738 1.275 -20.787 1.00 . A A . 33 VAL HG21 1 1
15 22972 1 1 47 VAL HG22 H 6.175 1.293 -21.816 1.00 . A A . 33 VAL HG22 1 1
15 22973 1 1 47 VAL HG23 H 4.700 0.505 -22.377 1.00 . A A . 33 VAL HG23 1 1
15 22974 1 1 47 VAL N N 2.548 1.665 -23.383 1.00 . A A . 33 VAL N 1 1
15 22975 1 1 47 VAL O O 1.748 4.716 -22.212 1.00 . A A . 33 VAL O 1 1
15 22976 1 1 48 LEU C C 0.938 5.906 -24.873 1.00 . A A . 34 LEU C 1 1
15 22977 1 1 48 LEU CA C 2.474 5.851 -24.693 1.00 . A A . 34 LEU CA 1 1
15 22978 1 1 48 LEU CB C 3.285 6.267 -25.973 1.00 . A A . 34 LEU CB 1 1
15 22979 1 1 48 LEU CD1 C 2.355 4.920 -27.961 1.00 . A A . 34 LEU CD1 1 1
15 22980 1 1 48 LEU CD2 C 4.824 5.526 -27.900 1.00 . A A . 34 LEU CD2 1 1
15 22981 1 1 48 LEU CG C 3.567 5.174 -27.063 1.00 . A A . 34 LEU CG 1 1
15 22982 1 1 48 LEU H H 3.447 3.947 -24.732 1.00 . A A . 34 LEU H 1 1
15 22983 1 1 48 LEU HA H 2.717 6.568 -23.909 1.00 . A A . 34 LEU HA 1 1
15 22984 1 1 48 LEU HB2 H 2.762 7.089 -26.455 1.00 . A A . 34 LEU HB2 1 1
15 22985 1 1 48 LEU HB3 H 4.242 6.646 -25.636 1.00 . A A . 34 LEU HB3 1 1
15 22986 1 1 48 LEU HD11 H 2.591 4.139 -28.671 1.00 . A A . 34 LEU HD11 1 1
15 22987 1 1 48 LEU HD12 H 2.096 5.824 -28.498 1.00 . A A . 34 LEU HD12 1 1
15 22988 1 1 48 LEU HD13 H 1.511 4.608 -27.358 1.00 . A A . 34 LEU HD13 1 1
15 22989 1 1 48 LEU HD21 H 4.668 6.463 -28.423 1.00 . A A . 34 LEU HD21 1 1
15 22990 1 1 48 LEU HD22 H 5.015 4.740 -28.622 1.00 . A A . 34 LEU HD22 1 1
15 22991 1 1 48 LEU HD23 H 5.678 5.618 -27.245 1.00 . A A . 34 LEU HD23 1 1
15 22992 1 1 48 LEU HG H 3.772 4.239 -26.558 1.00 . A A . 34 LEU HG 1 1
15 22993 1 1 48 LEU N N 2.894 4.529 -24.169 1.00 . A A . 34 LEU N 1 1
15 22994 1 1 48 LEU O O 0.326 6.952 -24.678 1.00 . A A . 34 LEU O 1 1
15 22995 1 1 49 ARG C C -1.795 5.080 -23.891 1.00 . A A . 35 ARG C 1 1
15 22996 1 1 49 ARG CA C -1.147 4.606 -25.208 1.00 . A A . 35 ARG CA 1 1
15 22997 1 1 49 ARG CB C -1.525 3.117 -25.519 1.00 . A A . 35 ARG CB 1 1
15 22998 1 1 49 ARG CD C -3.951 3.781 -26.003 1.00 . A A . 35 ARG CD 1 1
15 22999 1 1 49 ARG CG C -3.022 2.736 -25.381 1.00 . A A . 35 ARG CG 1 1
15 23000 1 1 49 ARG CZ C -6.343 4.392 -25.733 1.00 . A A . 35 ARG CZ 1 1
15 23001 1 1 49 ARG H H 0.877 3.972 -25.383 1.00 . A A . 35 ARG H 1 1
15 23002 1 1 49 ARG HA H -1.508 5.229 -26.020 1.00 . A A . 35 ARG HA 1 1
15 23003 1 1 49 ARG HB2 H -1.223 2.908 -26.540 1.00 . A A . 35 ARG HB2 1 1
15 23004 1 1 49 ARG HB3 H -0.949 2.475 -24.863 1.00 . A A . 35 ARG HB3 1 1
15 23005 1 1 49 ARG HD2 H -3.740 4.728 -25.495 1.00 . A A . 35 ARG HD2 1 1
15 23006 1 1 49 ARG HD3 H -3.734 3.873 -27.060 1.00 . A A . 35 ARG HD3 1 1
15 23007 1 1 49 ARG HE H -5.620 2.527 -25.759 1.00 . A A . 35 ARG HE 1 1
15 23008 1 1 49 ARG HG2 H -3.184 1.779 -25.873 1.00 . A A . 35 ARG HG2 1 1
15 23009 1 1 49 ARG HG3 H -3.263 2.630 -24.325 1.00 . A A . 35 ARG HG3 1 1
15 23010 1 1 49 ARG HH11 H -5.112 6.013 -25.920 1.00 . A A . 35 ARG HH11 1 1
15 23011 1 1 49 ARG HH12 H -6.802 6.367 -25.749 1.00 . A A . 35 ARG HH12 1 1
15 23012 1 1 49 ARG HH21 H -7.819 3.029 -25.536 1.00 . A A . 35 ARG HH21 1 1
15 23013 1 1 49 ARG HH22 H -8.326 4.688 -25.517 1.00 . A A . 35 ARG HH22 1 1
15 23014 1 1 49 ARG N N 0.324 4.749 -25.172 1.00 . A A . 35 ARG N 1 1
15 23015 1 1 49 ARG NE N -5.376 3.473 -25.821 1.00 . A A . 35 ARG NE 1 1
15 23016 1 1 49 ARG NH1 N -6.063 5.696 -25.807 1.00 . A A . 35 ARG NH1 1 1
15 23017 1 1 49 ARG NH2 N -7.595 4.004 -25.588 1.00 . A A . 35 ARG NH2 1 1
15 23018 1 1 49 ARG O O -2.771 5.833 -23.899 1.00 . A A . 35 ARG O 1 1
15 23019 1 1 50 SER C C -1.379 6.401 -21.041 1.00 . A A . 36 SER C 1 1
15 23020 1 1 50 SER CA C -1.775 4.956 -21.465 1.00 . A A . 36 SER CA 1 1
15 23021 1 1 50 SER CB C -1.327 3.893 -20.476 1.00 . A A . 36 SER CB 1 1
15 23022 1 1 50 SER H H -0.470 4.038 -22.851 1.00 . A A . 36 SER H 1 1
15 23023 1 1 50 SER HA H -2.864 4.916 -21.527 1.00 . A A . 36 SER HA 1 1
15 23024 1 1 50 SER HB2 H -0.253 3.906 -20.404 1.00 . A A . 36 SER HB2 1 1
15 23025 1 1 50 SER HB3 H -1.764 4.100 -19.522 1.00 . A A . 36 SER HB3 1 1
15 23026 1 1 50 SER HG H -1.247 2.343 -21.672 1.00 . A A . 36 SER HG 1 1
15 23027 1 1 50 SER N N -1.259 4.619 -22.783 1.00 . A A . 36 SER N 1 1
15 23028 1 1 50 SER O O -2.115 7.047 -20.290 1.00 . A A . 36 SER O 1 1
15 23029 1 1 50 SER OG O -1.739 2.602 -20.888 1.00 . A A . 36 SER OG 1 1
15 23030 1 1 51 LEU C C -0.667 9.362 -21.549 1.00 . A A . 37 LEU C 1 1
15 23031 1 1 51 LEU CA C 0.334 8.235 -21.193 1.00 . A A . 37 LEU CA 1 1
15 23032 1 1 51 LEU CB C 1.715 8.505 -21.905 1.00 . A A . 37 LEU CB 1 1
15 23033 1 1 51 LEU CD1 C 2.951 9.181 -19.760 1.00 . A A . 37 LEU CD1 1 1
15 23034 1 1 51 LEU CD2 C 3.282 6.865 -20.725 1.00 . A A . 37 LEU CD2 1 1
15 23035 1 1 51 LEU CG C 3.007 8.328 -21.045 1.00 . A A . 37 LEU CG 1 1
15 23036 1 1 51 LEU H H 0.343 6.284 -22.069 1.00 . A A . 37 LEU H 1 1
15 23037 1 1 51 LEU HA H 0.498 8.262 -20.117 1.00 . A A . 37 LEU HA 1 1
15 23038 1 1 51 LEU HB2 H 1.788 7.844 -22.760 1.00 . A A . 37 LEU HB2 1 1
15 23039 1 1 51 LEU HB3 H 1.725 9.522 -22.289 1.00 . A A . 37 LEU HB3 1 1
15 23040 1 1 51 LEU HD11 H 2.120 8.865 -19.140 1.00 . A A . 37 LEU HD11 1 1
15 23041 1 1 51 LEU HD12 H 2.825 10.222 -20.024 1.00 . A A . 37 LEU HD12 1 1
15 23042 1 1 51 LEU HD13 H 3.874 9.066 -19.208 1.00 . A A . 37 LEU HD13 1 1
15 23043 1 1 51 LEU HD21 H 4.163 6.782 -20.104 1.00 . A A . 37 LEU HD21 1 1
15 23044 1 1 51 LEU HD22 H 3.451 6.325 -21.644 1.00 . A A . 37 LEU HD22 1 1
15 23045 1 1 51 LEU HD23 H 2.437 6.431 -20.206 1.00 . A A . 37 LEU HD23 1 1
15 23046 1 1 51 LEU HG H 3.849 8.680 -21.621 1.00 . A A . 37 LEU HG 1 1
15 23047 1 1 51 LEU N N -0.194 6.872 -21.502 1.00 . A A . 37 LEU N 1 1
15 23048 1 1 51 LEU O O -0.782 10.327 -20.804 1.00 . A A . 37 LEU O 1 1
15 23049 1 1 52 GLU C C -3.633 10.205 -22.281 1.00 . A A . 38 GLU C 1 1
15 23050 1 1 52 GLU CA C -2.353 10.256 -23.131 1.00 . A A . 38 GLU CA 1 1
15 23051 1 1 52 GLU CB C -2.719 10.067 -24.617 1.00 . A A . 38 GLU CB 1 1
15 23052 1 1 52 GLU CD C -3.712 8.468 -26.410 1.00 . A A . 38 GLU CD 1 1
15 23053 1 1 52 GLU CG C -3.195 8.648 -24.975 1.00 . A A . 38 GLU CG 1 1
15 23054 1 1 52 GLU H H -1.174 8.470 -23.272 1.00 . A A . 38 GLU H 1 1
15 23055 1 1 52 GLU HA H -1.905 11.238 -23.008 1.00 . A A . 38 GLU HA 1 1
15 23056 1 1 52 GLU HB2 H -3.507 10.769 -24.882 1.00 . A A . 38 GLU HB2 1 1
15 23057 1 1 52 GLU HB3 H -1.847 10.296 -25.215 1.00 . A A . 38 GLU HB3 1 1
15 23058 1 1 52 GLU HG2 H -2.349 7.979 -24.836 1.00 . A A . 38 GLU HG2 1 1
15 23059 1 1 52 GLU HG3 H -3.984 8.359 -24.288 1.00 . A A . 38 GLU HG3 1 1
15 23060 1 1 52 GLU N N -1.349 9.244 -22.697 1.00 . A A . 38 GLU N 1 1
15 23061 1 1 52 GLU O O -4.338 11.217 -22.134 1.00 . A A . 38 GLU O 1 1
15 23062 1 1 52 GLU OE1 O -4.214 9.447 -27.008 1.00 . A A . 38 GLU OE1 1 1
15 23063 1 1 52 GLU OE2 O -3.643 7.331 -26.935 1.00 . A A . 38 GLU OE2 1 1
15 23064 1 1 53 ALA C C -4.881 9.586 -19.524 1.00 . A A . 39 ALA C 1 1
15 23065 1 1 53 ALA CA C -5.083 8.802 -20.842 1.00 . A A . 39 ALA CA 1 1
15 23066 1 1 53 ALA CB C -5.271 7.300 -20.575 1.00 . A A . 39 ALA CB 1 1
15 23067 1 1 53 ALA H H -3.357 8.246 -21.945 1.00 . A A . 39 ALA H 1 1
15 23068 1 1 53 ALA HA H -5.977 9.177 -21.346 1.00 . A A . 39 ALA HA 1 1
15 23069 1 1 53 ALA HB1 H -4.389 6.902 -20.082 1.00 . A A . 39 ALA HB1 1 1
15 23070 1 1 53 ALA HB2 H -5.416 6.779 -21.510 1.00 . A A . 39 ALA HB2 1 1
15 23071 1 1 53 ALA HB3 H -6.137 7.140 -19.944 1.00 . A A . 39 ALA HB3 1 1
15 23072 1 1 53 ALA N N -3.936 9.010 -21.740 1.00 . A A . 39 ALA N 1 1
15 23073 1 1 53 ALA O O -5.852 9.988 -18.869 1.00 . A A . 39 ALA O 1 1
15 23074 1 1 54 GLU C C -3.135 12.103 -18.394 1.00 . A A . 40 GLU C 1 1
15 23075 1 1 54 GLU CA C -3.205 10.617 -17.999 1.00 . A A . 40 GLU CA 1 1
15 23076 1 1 54 GLU CB C -1.803 10.182 -17.504 1.00 . A A . 40 GLU CB 1 1
15 23077 1 1 54 GLU CD C -2.289 8.022 -16.195 1.00 . A A . 40 GLU CD 1 1
15 23078 1 1 54 GLU CG C -1.575 8.675 -17.388 1.00 . A A . 40 GLU CG 1 1
15 23079 1 1 54 GLU H H -2.896 9.409 -19.717 1.00 . A A . 40 GLU H 1 1
15 23080 1 1 54 GLU HA H -3.931 10.476 -17.201 1.00 . A A . 40 GLU HA 1 1
15 23081 1 1 54 GLU HB2 H -1.056 10.561 -18.201 1.00 . A A . 40 GLU HB2 1 1
15 23082 1 1 54 GLU HB3 H -1.621 10.635 -16.531 1.00 . A A . 40 GLU HB3 1 1
15 23083 1 1 54 GLU HG2 H -1.909 8.201 -18.308 1.00 . A A . 40 GLU HG2 1 1
15 23084 1 1 54 GLU HG3 H -0.513 8.521 -17.292 1.00 . A A . 40 GLU HG3 1 1
15 23085 1 1 54 GLU N N -3.603 9.808 -19.167 1.00 . A A . 40 GLU N 1 1
15 23086 1 1 54 GLU O O -3.840 12.949 -17.845 1.00 . A A . 40 GLU O 1 1
15 23087 1 1 54 GLU OE1 O -1.695 7.957 -15.097 1.00 . A A . 40 GLU OE1 1 1
15 23088 1 1 54 GLU OE2 O -3.440 7.559 -16.347 1.00 . A A . 40 GLU OE2 1 1
15 23089 1 1 55 TYR C C -2.652 14.224 -20.985 1.00 . A A . 41 TYR C 1 1
15 23090 1 1 55 TYR CA C -1.868 13.744 -19.752 1.00 . A A . 41 TYR CA 1 1
15 23091 1 1 55 TYR CB C -0.341 13.814 -20.033 1.00 . A A . 41 TYR CB 1 1
15 23092 1 1 55 TYR CD1 C 0.938 12.096 -18.630 1.00 . A A . 41 TYR CD1 1 1
15 23093 1 1 55 TYR CD2 C 0.979 14.371 -17.910 1.00 . A A . 41 TYR CD2 1 1
15 23094 1 1 55 TYR CE1 C 1.725 11.738 -17.553 1.00 . A A . 41 TYR CE1 1 1
15 23095 1 1 55 TYR CE2 C 1.771 14.011 -16.828 1.00 . A A . 41 TYR CE2 1 1
15 23096 1 1 55 TYR CG C 0.546 13.420 -18.837 1.00 . A A . 41 TYR CG 1 1
15 23097 1 1 55 TYR CZ C 2.136 12.694 -16.655 1.00 . A A . 41 TYR CZ 1 1
15 23098 1 1 55 TYR H H -1.894 11.648 -19.887 1.00 . A A . 41 TYR H 1 1
15 23099 1 1 55 TYR HA H -2.086 14.388 -18.910 1.00 . A A . 41 TYR HA 1 1
15 23100 1 1 55 TYR HB2 H -0.105 13.150 -20.858 1.00 . A A . 41 TYR HB2 1 1
15 23101 1 1 55 TYR HB3 H -0.076 14.829 -20.324 1.00 . A A . 41 TYR HB3 1 1
15 23102 1 1 55 TYR HD1 H 0.619 11.335 -19.336 1.00 . A A . 41 TYR HD1 1 1
15 23103 1 1 55 TYR HD2 H 0.693 15.407 -18.043 1.00 . A A . 41 TYR HD2 1 1
15 23104 1 1 55 TYR HE1 H 2.014 10.701 -17.414 1.00 . A A . 41 TYR HE1 1 1
15 23105 1 1 55 TYR HE2 H 2.100 14.766 -16.119 1.00 . A A . 41 TYR HE2 1 1
15 23106 1 1 55 TYR HH H 3.606 11.723 -15.878 1.00 . A A . 41 TYR HH 1 1
15 23107 1 1 55 TYR N N -2.268 12.386 -19.382 1.00 . A A . 41 TYR N 1 1
15 23108 1 1 55 TYR O O -2.567 13.618 -22.060 1.00 . A A . 41 TYR O 1 1
15 23109 1 1 55 TYR OH O 2.930 12.339 -15.584 1.00 . A A . 41 TYR OH 1 1
15 23110 1 1 56 ASP C C -3.219 16.621 -22.922 1.00 . A A . 42 ASP C 1 1
15 23111 1 1 56 ASP CA C -4.167 15.973 -21.892 1.00 . A A . 42 ASP CA 1 1
15 23112 1 1 56 ASP CB C -5.111 17.046 -21.301 1.00 . A A . 42 ASP CB 1 1
15 23113 1 1 56 ASP CG C -6.141 16.466 -20.320 1.00 . A A . 42 ASP CG 1 1
15 23114 1 1 56 ASP H H -3.452 15.700 -19.907 1.00 . A A . 42 ASP H 1 1
15 23115 1 1 56 ASP HA H -4.761 15.215 -22.389 1.00 . A A . 42 ASP HA 1 1
15 23116 1 1 56 ASP HB2 H -4.517 17.795 -20.776 1.00 . A A . 42 ASP HB2 1 1
15 23117 1 1 56 ASP HB3 H -5.636 17.537 -22.114 1.00 . A A . 42 ASP HB3 1 1
15 23118 1 1 56 ASP N N -3.401 15.317 -20.809 1.00 . A A . 42 ASP N 1 1
15 23119 1 1 56 ASP O O -3.543 16.719 -24.109 1.00 . A A . 42 ASP O 1 1
15 23120 1 1 56 ASP OD1 O -5.769 16.159 -19.166 1.00 . A A . 42 ASP OD1 1 1
15 23121 1 1 56 ASP OD2 O -7.321 16.289 -20.701 1.00 . A A . 42 ASP OD2 1 1
15 23122 1 1 57 GLY C C -0.179 16.573 -24.045 1.00 . A A . 43 GLY C 1 1
15 23123 1 1 57 GLY CA C -0.976 17.617 -23.269 1.00 . A A . 43 GLY CA 1 1
15 23124 1 1 57 GLY H H -1.867 16.928 -21.481 1.00 . A A . 43 GLY H 1 1
15 23125 1 1 57 GLY HA2 H -1.408 18.324 -23.963 1.00 . A A . 43 GLY HA2 1 1
15 23126 1 1 57 GLY HA3 H -0.293 18.152 -22.621 1.00 . A A . 43 GLY HA3 1 1
15 23127 1 1 57 GLY N N -2.032 17.032 -22.437 1.00 . A A . 43 GLY N 1 1
15 23128 1 1 57 GLY O O 0.773 16.925 -24.751 1.00 . A A . 43 GLY O 1 1
15 23129 1 1 58 LEU C C -1.053 13.472 -25.498 1.00 . A A . 44 LEU C 1 1
15 23130 1 1 58 LEU CA C 0.032 14.158 -24.644 1.00 . A A . 44 LEU CA 1 1
15 23131 1 1 58 LEU CB C 0.698 13.109 -23.714 1.00 . A A . 44 LEU CB 1 1
15 23132 1 1 58 LEU CD1 C 2.576 12.380 -22.126 1.00 . A A . 44 LEU CD1 1 1
15 23133 1 1 58 LEU CD2 C 3.051 14.091 -23.950 1.00 . A A . 44 LEU CD2 1 1
15 23134 1 1 58 LEU CG C 1.998 13.535 -22.973 1.00 . A A . 44 LEU CG 1 1
15 23135 1 1 58 LEU H H -1.202 15.068 -23.186 1.00 . A A . 44 LEU H 1 1
15 23136 1 1 58 LEU HA H 0.786 14.548 -25.320 1.00 . A A . 44 LEU HA 1 1
15 23137 1 1 58 LEU HB2 H -0.030 12.836 -22.975 1.00 . A A . 44 LEU HB2 1 1
15 23138 1 1 58 LEU HB3 H 0.924 12.226 -24.300 1.00 . A A . 44 LEU HB3 1 1
15 23139 1 1 58 LEU HD11 H 3.463 12.717 -21.603 1.00 . A A . 44 LEU HD11 1 1
15 23140 1 1 58 LEU HD12 H 2.835 11.542 -22.763 1.00 . A A . 44 LEU HD12 1 1
15 23141 1 1 58 LEU HD13 H 1.838 12.060 -21.401 1.00 . A A . 44 LEU HD13 1 1
15 23142 1 1 58 LEU HD21 H 3.305 13.342 -24.691 1.00 . A A . 44 LEU HD21 1 1
15 23143 1 1 58 LEU HD22 H 3.945 14.371 -23.405 1.00 . A A . 44 LEU HD22 1 1
15 23144 1 1 58 LEU HD23 H 2.657 14.966 -24.448 1.00 . A A . 44 LEU HD23 1 1
15 23145 1 1 58 LEU HG H 1.748 14.333 -22.286 1.00 . A A . 44 LEU HG 1 1
15 23146 1 1 58 LEU N N -0.532 15.279 -23.870 1.00 . A A . 44 LEU N 1 1
15 23147 1 1 58 LEU O O -0.746 12.524 -26.210 1.00 . A A . 44 LEU O 1 1
15 23148 1 1 59 ALA C C -3.336 13.442 -27.686 1.00 . A A . 45 ALA C 1 1
15 23149 1 1 59 ALA CA C -3.442 13.327 -26.144 1.00 . A A . 45 ALA CA 1 1
15 23150 1 1 59 ALA CB C -4.768 13.923 -25.641 1.00 . A A . 45 ALA CB 1 1
15 23151 1 1 59 ALA H H -2.456 14.809 -24.964 1.00 . A A . 45 ALA H 1 1
15 23152 1 1 59 ALA HA H -3.429 12.272 -25.868 1.00 . A A . 45 ALA HA 1 1
15 23153 1 1 59 ALA HB1 H -5.600 13.394 -26.090 1.00 . A A . 45 ALA HB1 1 1
15 23154 1 1 59 ALA HB2 H -4.825 14.971 -25.908 1.00 . A A . 45 ALA HB2 1 1
15 23155 1 1 59 ALA HB3 H -4.825 13.828 -24.563 1.00 . A A . 45 ALA HB3 1 1
15 23156 1 1 59 ALA N N -2.299 13.975 -25.458 1.00 . A A . 45 ALA N 1 1
15 23157 1 1 59 ALA O O -3.215 14.551 -28.224 1.00 . A A . 45 ALA O 1 1
15 23158 1 1 60 GLY C C -2.127 12.535 -30.594 1.00 . A A . 46 GLY C 1 1
15 23159 1 1 60 GLY CA C -3.418 12.188 -29.837 1.00 . A A . 46 GLY CA 1 1
15 23160 1 1 60 GLY H H -3.287 11.439 -27.850 1.00 . A A . 46 GLY H 1 1
15 23161 1 1 60 GLY HA2 H -3.692 11.178 -30.097 1.00 . A A . 46 GLY HA2 1 1
15 23162 1 1 60 GLY HA3 H -4.211 12.847 -30.180 1.00 . A A . 46 GLY HA3 1 1
15 23163 1 1 60 GLY N N -3.336 12.270 -28.365 1.00 . A A . 46 GLY N 1 1
15 23164 1 1 60 GLY O O -2.120 12.549 -31.831 1.00 . A A . 46 GLY O 1 1
15 23165 1 1 61 ARG C C 1.406 12.237 -30.181 1.00 . A A . 47 ARG C 1 1
15 23166 1 1 61 ARG CA C 0.268 13.247 -30.446 1.00 . A A . 47 ARG CA 1 1
15 23167 1 1 61 ARG CB C 0.610 14.635 -29.858 1.00 . A A . 47 ARG CB 1 1
15 23168 1 1 61 ARG CD C 0.472 16.028 -27.702 1.00 . A A . 47 ARG CD 1 1
15 23169 1 1 61 ARG CG C 0.662 14.639 -28.319 1.00 . A A . 47 ARG CG 1 1
15 23170 1 1 61 ARG CZ C -1.252 17.858 -27.769 1.00 . A A . 47 ARG CZ 1 1
15 23171 1 1 61 ARG H H -1.084 12.667 -28.893 1.00 . A A . 47 ARG H 1 1
15 23172 1 1 61 ARG HA H 0.153 13.342 -31.522 1.00 . A A . 47 ARG HA 1 1
15 23173 1 1 61 ARG HB2 H 1.573 14.961 -30.243 1.00 . A A . 47 ARG HB2 1 1
15 23174 1 1 61 ARG HB3 H -0.150 15.343 -30.184 1.00 . A A . 47 ARG HB3 1 1
15 23175 1 1 61 ARG HD2 H 0.388 15.908 -26.629 1.00 . A A . 47 ARG HD2 1 1
15 23176 1 1 61 ARG HD3 H 1.329 16.631 -27.909 1.00 . A A . 47 ARG HD3 1 1
15 23177 1 1 61 ARG HE H -1.251 16.213 -28.905 1.00 . A A . 47 ARG HE 1 1
15 23178 1 1 61 ARG HG2 H -0.130 13.997 -27.944 1.00 . A A . 47 ARG HG2 1 1
15 23179 1 1 61 ARG HG3 H 1.619 14.237 -27.998 1.00 . A A . 47 ARG HG3 1 1
15 23180 1 1 61 ARG HH11 H 0.196 18.208 -26.393 1.00 . A A . 47 ARG HH11 1 1
15 23181 1 1 61 ARG HH12 H -1.028 19.432 -26.510 1.00 . A A . 47 ARG HH12 1 1
15 23182 1 1 61 ARG HH21 H -2.839 17.820 -29.028 1.00 . A A . 47 ARG HH21 1 1
15 23183 1 1 61 ARG HH22 H -2.749 19.206 -27.985 1.00 . A A . 47 ARG HH22 1 1
15 23184 1 1 61 ARG N N -1.030 12.788 -29.862 1.00 . A A . 47 ARG N 1 1
15 23185 1 1 61 ARG NE N -0.755 16.688 -28.202 1.00 . A A . 47 ARG NE 1 1
15 23186 1 1 61 ARG NH1 N -0.645 18.554 -26.813 1.00 . A A . 47 ARG NH1 1 1
15 23187 1 1 61 ARG NH2 N -2.368 18.332 -28.305 1.00 . A A . 47 ARG NH2 1 1
15 23188 1 1 61 ARG O O 2.563 12.483 -30.535 1.00 . A A . 47 ARG O 1 1
15 23189 1 1 62 LEU C C 1.489 8.671 -29.791 1.00 . A A . 48 LEU C 1 1
15 23190 1 1 62 LEU CA C 1.971 10.014 -29.204 1.00 . A A . 48 LEU CA 1 1
15 23191 1 1 62 LEU CB C 2.128 9.949 -27.650 1.00 . A A . 48 LEU CB 1 1
15 23192 1 1 62 LEU CD1 C 1.157 9.751 -25.296 1.00 . A A . 48 LEU CD1 1 1
15 23193 1 1 62 LEU CD2 C -0.443 9.683 -27.279 1.00 . A A . 48 LEU CD2 1 1
15 23194 1 1 62 LEU CG C 0.972 9.344 -26.774 1.00 . A A . 48 LEU CG 1 1
15 23195 1 1 62 LEU H H 0.099 10.979 -29.370 1.00 . A A . 48 LEU H 1 1
15 23196 1 1 62 LEU HA H 2.942 10.241 -29.641 1.00 . A A . 48 LEU HA 1 1
15 23197 1 1 62 LEU HB2 H 3.014 9.364 -27.438 1.00 . A A . 48 LEU HB2 1 1
15 23198 1 1 62 LEU HB3 H 2.315 10.961 -27.304 1.00 . A A . 48 LEU HB3 1 1
15 23199 1 1 62 LEU HD11 H 2.118 9.407 -24.938 1.00 . A A . 48 LEU HD11 1 1
15 23200 1 1 62 LEU HD12 H 0.378 9.306 -24.687 1.00 . A A . 48 LEU HD12 1 1
15 23201 1 1 62 LEU HD13 H 1.107 10.826 -25.207 1.00 . A A . 48 LEU HD13 1 1
15 23202 1 1 62 LEU HD21 H -0.600 10.750 -27.271 1.00 . A A . 48 LEU HD21 1 1
15 23203 1 1 62 LEU HD22 H -1.172 9.208 -26.640 1.00 . A A . 48 LEU HD22 1 1
15 23204 1 1 62 LEU HD23 H -0.571 9.309 -28.283 1.00 . A A . 48 LEU HD23 1 1
15 23205 1 1 62 LEU HG H 1.064 8.261 -26.800 1.00 . A A . 48 LEU HG 1 1
15 23206 1 1 62 LEU N N 1.041 11.103 -29.574 1.00 . A A . 48 LEU N 1 1
15 23207 1 1 62 LEU O O 2.183 7.663 -29.699 1.00 . A A . 48 LEU O 1 1
15 23208 1 1 63 ILE C C -0.896 8.248 -32.484 1.00 . A A . 49 ILE C 1 1
15 23209 1 1 63 ILE CA C -0.293 7.607 -31.222 1.00 . A A . 49 ILE CA 1 1
15 23210 1 1 63 ILE CB C -1.384 6.722 -30.503 1.00 . A A . 49 ILE CB 1 1
15 23211 1 1 63 ILE CD1 C -1.646 4.854 -28.732 1.00 . A A . 49 ILE CD1 1 1
15 23212 1 1 63 ILE CG1 C -0.754 5.921 -29.329 1.00 . A A . 49 ILE CG1 1 1
15 23213 1 1 63 ILE CG2 C -2.116 5.767 -31.500 1.00 . A A . 49 ILE CG2 1 1
15 23214 1 1 63 ILE H H -0.305 9.470 -30.220 1.00 . A A . 49 ILE H 1 1
15 23215 1 1 63 ILE HA H 0.534 6.956 -31.515 1.00 . A A . 49 ILE HA 1 1
15 23216 1 1 63 ILE HB H -2.120 7.398 -30.088 1.00 . A A . 49 ILE HB 1 1
15 23217 1 1 63 ILE HD11 H -2.549 5.304 -28.339 1.00 . A A . 49 ILE HD11 1 1
15 23218 1 1 63 ILE HD12 H -1.116 4.362 -27.932 1.00 . A A . 49 ILE HD12 1 1
15 23219 1 1 63 ILE HD13 H -1.903 4.127 -29.487 1.00 . A A . 49 ILE HD13 1 1
15 23220 1 1 63 ILE HG12 H 0.141 5.422 -29.676 1.00 . A A . 49 ILE HG12 1 1
15 23221 1 1 63 ILE HG13 H -0.483 6.607 -28.532 1.00 . A A . 49 ILE HG13 1 1
15 23222 1 1 63 ILE HG21 H -2.589 6.347 -32.284 1.00 . A A . 49 ILE HG21 1 1
15 23223 1 1 63 ILE HG22 H -2.881 5.202 -30.979 1.00 . A A . 49 ILE HG22 1 1
15 23224 1 1 63 ILE HG23 H -1.407 5.079 -31.945 1.00 . A A . 49 ILE HG23 1 1
15 23225 1 1 63 ILE N N 0.257 8.687 -30.369 1.00 . A A . 49 ILE N 1 1
15 23226 1 1 63 ILE O O -1.551 9.294 -32.394 1.00 . A A . 49 ILE O 1 1
15 23227 1 1 64 GLU C C -1.396 6.705 -35.784 1.00 . A A . 50 GLU C 1 1
15 23228 1 1 64 GLU CA C -1.324 7.970 -34.910 1.00 . A A . 50 GLU CA 1 1
15 23229 1 1 64 GLU CB C -0.588 9.125 -35.651 1.00 . A A . 50 GLU CB 1 1
15 23230 1 1 64 GLU CD C -2.048 9.338 -37.800 1.00 . A A . 50 GLU CD 1 1
15 23231 1 1 64 GLU CG C -1.460 10.030 -36.561 1.00 . A A . 50 GLU CG 1 1
15 23232 1 1 64 GLU H H 0.065 6.940 -33.668 1.00 . A A . 50 GLU H 1 1
15 23233 1 1 64 GLU HA H -2.333 8.287 -34.662 1.00 . A A . 50 GLU HA 1 1
15 23234 1 1 64 GLU HB2 H -0.136 9.765 -34.904 1.00 . A A . 50 GLU HB2 1 1
15 23235 1 1 64 GLU HB3 H 0.213 8.704 -36.253 1.00 . A A . 50 GLU HB3 1 1
15 23236 1 1 64 GLU HG2 H -2.273 10.433 -35.964 1.00 . A A . 50 GLU HG2 1 1
15 23237 1 1 64 GLU HG3 H -0.844 10.865 -36.893 1.00 . A A . 50 GLU HG3 1 1
15 23238 1 1 64 GLU N N -0.633 7.632 -33.651 1.00 . A A . 50 GLU N 1 1
15 23239 1 1 64 GLU O O -0.369 6.084 -36.057 1.00 . A A . 50 GLU O 1 1
15 23240 1 1 64 GLU OE1 O -1.327 9.195 -38.815 1.00 . A A . 50 GLU OE1 1 1
15 23241 1 1 64 GLU OE2 O -3.226 8.932 -37.765 1.00 . A A . 50 GLU OE2 1 1
15 23242 1 1 65 ASP C C -2.368 3.860 -36.558 1.00 . A A . 51 ASP C 1 1
15 23243 1 1 65 ASP CA C -2.912 5.204 -37.104 1.00 . A A . 51 ASP CA 1 1
15 23244 1 1 65 ASP CB C -2.363 5.530 -38.529 1.00 . A A . 51 ASP CB 1 1
15 23245 1 1 65 ASP CG C -2.948 4.625 -39.632 1.00 . A A . 51 ASP CG 1 1
15 23246 1 1 65 ASP H H -3.386 6.856 -35.844 1.00 . A A . 51 ASP H 1 1
15 23247 1 1 65 ASP HA H -3.993 5.125 -37.163 1.00 . A A . 51 ASP HA 1 1
15 23248 1 1 65 ASP HB2 H -2.602 6.564 -38.774 1.00 . A A . 51 ASP HB2 1 1
15 23249 1 1 65 ASP HB3 H -1.282 5.431 -38.522 1.00 . A A . 51 ASP HB3 1 1
15 23250 1 1 65 ASP N N -2.624 6.337 -36.181 1.00 . A A . 51 ASP N 1 1
15 23251 1 1 65 ASP O O -1.997 2.953 -37.312 1.00 . A A . 51 ASP O 1 1
15 23252 1 1 65 ASP OD1 O -4.135 4.798 -39.982 1.00 . A A . 51 ASP OD1 1 1
15 23253 1 1 65 ASP OD2 O -2.221 3.764 -40.174 1.00 . A A . 51 ASP OD2 1 1
15 23254 1 1 66 GLY C C -0.433 2.382 -34.319 1.00 . A A . 52 GLY C 1 1
15 23255 1 1 66 GLY CA C -1.939 2.505 -34.550 1.00 . A A . 52 GLY CA 1 1
15 23256 1 1 66 GLY H H -2.623 4.506 -34.679 1.00 . A A . 52 GLY H 1 1
15 23257 1 1 66 GLY HA2 H -2.436 2.464 -33.592 1.00 . A A . 52 GLY HA2 1 1
15 23258 1 1 66 GLY HA3 H -2.267 1.651 -35.136 1.00 . A A . 52 GLY HA3 1 1
15 23259 1 1 66 GLY N N -2.352 3.738 -35.221 1.00 . A A . 52 GLY N 1 1
15 23260 1 1 66 GLY O O -0.013 1.517 -33.557 1.00 . A A . 52 GLY O 1 1
15 23261 1 1 67 GLU C C 2.090 4.552 -33.817 1.00 . A A . 53 GLU C 1 1
15 23262 1 1 67 GLU CA C 1.835 3.330 -34.718 1.00 . A A . 53 GLU CA 1 1
15 23263 1 1 67 GLU CB C 2.652 3.456 -36.028 1.00 . A A . 53 GLU CB 1 1
15 23264 1 1 67 GLU CD C 3.415 5.053 -37.882 1.00 . A A . 53 GLU CD 1 1
15 23265 1 1 67 GLU CG C 2.341 4.724 -36.840 1.00 . A A . 53 GLU CG 1 1
15 23266 1 1 67 GLU H H -0.011 3.809 -35.674 1.00 . A A . 53 GLU H 1 1
15 23267 1 1 67 GLU HA H 2.156 2.436 -34.183 1.00 . A A . 53 GLU HA 1 1
15 23268 1 1 67 GLU HB2 H 3.711 3.452 -35.776 1.00 . A A . 53 GLU HB2 1 1
15 23269 1 1 67 GLU HB3 H 2.445 2.588 -36.648 1.00 . A A . 53 GLU HB3 1 1
15 23270 1 1 67 GLU HG2 H 1.388 4.574 -37.332 1.00 . A A . 53 GLU HG2 1 1
15 23271 1 1 67 GLU HG3 H 2.238 5.569 -36.160 1.00 . A A . 53 GLU HG3 1 1
15 23272 1 1 67 GLU N N 0.380 3.223 -34.989 1.00 . A A . 53 GLU N 1 1
15 23273 1 1 67 GLU O O 1.126 5.191 -33.363 1.00 . A A . 53 GLU O 1 1
15 23274 1 1 67 GLU OE1 O 4.425 5.706 -37.521 1.00 . A A . 53 GLU OE1 1 1
15 23275 1 1 67 GLU OE2 O 3.265 4.650 -39.052 1.00 . A A . 53 GLU OE2 1 1
15 23276 1 1 68 VAL C C 3.203 7.342 -33.132 1.00 . A A . 54 VAL C 1 1
15 23277 1 1 68 VAL CA C 3.736 5.969 -32.629 1.00 . A A . 54 VAL CA 1 1
15 23278 1 1 68 VAL CB C 5.288 6.027 -32.330 1.00 . A A . 54 VAL CB 1 1
15 23279 1 1 68 VAL CG1 C 5.738 4.755 -31.570 1.00 . A A . 54 VAL CG1 1 1
15 23280 1 1 68 VAL CG2 C 6.132 6.239 -33.620 1.00 . A A . 54 VAL CG2 1 1
15 23281 1 1 68 VAL H H 4.097 4.360 -33.983 1.00 . A A . 54 VAL H 1 1
15 23282 1 1 68 VAL HA H 3.239 5.744 -31.674 1.00 . A A . 54 VAL HA 1 1
15 23283 1 1 68 VAL HB H 5.467 6.873 -31.673 1.00 . A A . 54 VAL HB 1 1
15 23284 1 1 68 VAL HG11 H 6.798 4.813 -31.340 1.00 . A A . 54 VAL HG11 1 1
15 23285 1 1 68 VAL HG12 H 5.556 3.878 -32.175 1.00 . A A . 54 VAL HG12 1 1
15 23286 1 1 68 VAL HG13 H 5.182 4.667 -30.642 1.00 . A A . 54 VAL HG13 1 1
15 23287 1 1 68 VAL HG21 H 5.939 5.437 -34.322 1.00 . A A . 54 VAL HG21 1 1
15 23288 1 1 68 VAL HG22 H 7.189 6.249 -33.375 1.00 . A A . 54 VAL HG22 1 1
15 23289 1 1 68 VAL HG23 H 5.869 7.185 -34.079 1.00 . A A . 54 VAL HG23 1 1
15 23290 1 1 68 VAL N N 3.377 4.873 -33.550 1.00 . A A . 54 VAL N 1 1
15 23291 1 1 68 VAL O O 2.426 7.942 -32.430 1.00 . A A . 54 VAL O 1 1
15 23292 1 1 69 LYS C C 4.187 9.453 -36.057 1.00 . A A . 55 LYS C 1 1
15 23293 1 1 69 LYS CA C 3.168 9.087 -34.967 1.00 . A A . 55 LYS CA 1 1
15 23294 1 1 69 LYS CB C 3.101 10.235 -33.884 1.00 . A A . 55 LYS CB 1 1
15 23295 1 1 69 LYS CD C 1.696 12.162 -34.903 1.00 . A A . 55 LYS CD 1 1
15 23296 1 1 69 LYS CE C 0.580 12.063 -33.853 1.00 . A A . 55 LYS CE 1 1
15 23297 1 1 69 LYS CG C 3.068 11.712 -34.357 1.00 . A A . 55 LYS CG 1 1
15 23298 1 1 69 LYS H H 4.061 7.133 -34.945 1.00 . A A . 55 LYS H 1 1
15 23299 1 1 69 LYS HA H 2.191 8.972 -35.418 1.00 . A A . 55 LYS HA 1 1
15 23300 1 1 69 LYS HB2 H 2.200 10.070 -33.308 1.00 . A A . 55 LYS HB2 1 1
15 23301 1 1 69 LYS HB3 H 3.945 10.111 -33.215 1.00 . A A . 55 LYS HB3 1 1
15 23302 1 1 69 LYS HD2 H 1.776 13.191 -35.232 1.00 . A A . 55 LYS HD2 1 1
15 23303 1 1 69 LYS HD3 H 1.437 11.540 -35.755 1.00 . A A . 55 LYS HD3 1 1
15 23304 1 1 69 LYS HE2 H 0.447 11.028 -33.570 1.00 . A A . 55 LYS HE2 1 1
15 23305 1 1 69 LYS HE3 H 0.867 12.637 -32.983 1.00 . A A . 55 LYS HE3 1 1
15 23306 1 1 69 LYS HG2 H 3.328 12.347 -33.519 1.00 . A A . 55 LYS HG2 1 1
15 23307 1 1 69 LYS HG3 H 3.813 11.843 -35.134 1.00 . A A . 55 LYS HG3 1 1
15 23308 1 1 69 LYS HZ1 H -1.470 12.391 -33.660 1.00 . A A . 55 LYS HZ1 1 1
15 23309 1 1 69 LYS HZ2 H -0.969 12.124 -35.253 1.00 . A A . 55 LYS HZ2 1 1
15 23310 1 1 69 LYS HZ3 H -0.661 13.606 -34.508 1.00 . A A . 55 LYS HZ3 1 1
15 23311 1 1 69 LYS N N 3.538 7.757 -34.381 1.00 . A A . 55 LYS N 1 1
15 23312 1 1 69 LYS NZ N -0.720 12.580 -34.354 1.00 . A A . 55 LYS NZ 1 1
15 23313 1 1 69 LYS O O 5.385 9.260 -35.853 1.00 . A A . 55 LYS O 1 1
15 23314 1 1 70 PRO C C 5.275 11.873 -37.641 1.00 . A A . 56 PRO C 1 1
15 23315 1 1 70 PRO CA C 4.605 10.615 -38.238 1.00 . A A . 56 PRO CA 1 1
15 23316 1 1 70 PRO CB C 3.625 10.986 -39.393 1.00 . A A . 56 PRO CB 1 1
15 23317 1 1 70 PRO CD C 2.333 9.858 -37.743 1.00 . A A . 56 PRO CD 1 1
15 23318 1 1 70 PRO CG C 2.272 10.968 -38.748 1.00 . A A . 56 PRO CG 1 1
15 23319 1 1 70 PRO HA H 5.371 9.932 -38.608 1.00 . A A . 56 PRO HA 1 1
15 23320 1 1 70 PRO HB2 H 3.865 11.964 -39.795 1.00 . A A . 56 PRO HB2 1 1
15 23321 1 1 70 PRO HB3 H 3.697 10.246 -40.191 1.00 . A A . 56 PRO HB3 1 1
15 23322 1 1 70 PRO HD2 H 1.615 10.029 -36.947 1.00 . A A . 56 PRO HD2 1 1
15 23323 1 1 70 PRO HD3 H 2.151 8.899 -38.212 1.00 . A A . 56 PRO HD3 1 1
15 23324 1 1 70 PRO HG2 H 2.080 11.919 -38.254 1.00 . A A . 56 PRO HG2 1 1
15 23325 1 1 70 PRO HG3 H 1.503 10.772 -39.473 1.00 . A A . 56 PRO HG3 1 1
15 23326 1 1 70 PRO N N 3.725 9.947 -37.243 1.00 . A A . 56 PRO N 1 1
15 23327 1 1 70 PRO O O 4.625 12.652 -36.939 1.00 . A A . 56 PRO O 1 1
15 23328 1 1 71 HIS C C 7.847 13.229 -36.046 1.00 . A A . 57 HIS C 1 1
15 23329 1 1 71 HIS CA C 7.405 13.219 -37.530 1.00 . A A . 57 HIS CA 1 1
15 23330 1 1 71 HIS CB C 6.729 14.581 -37.905 1.00 . A A . 57 HIS CB 1 1
15 23331 1 1 71 HIS CD2 C 5.279 14.395 -40.075 1.00 . A A . 57 HIS CD2 1 1
15 23332 1 1 71 HIS CE1 C 6.639 15.394 -41.469 1.00 . A A . 57 HIS CE1 1 1
15 23333 1 1 71 HIS CG C 6.388 14.746 -39.375 1.00 . A A . 57 HIS CG 1 1
15 23334 1 1 71 HIS H H 7.042 11.288 -38.360 1.00 . A A . 57 HIS H 1 1
15 23335 1 1 71 HIS HA H 8.315 13.133 -38.113 1.00 . A A . 57 HIS HA 1 1
15 23336 1 1 71 HIS HB2 H 5.812 14.691 -37.340 1.00 . A A . 57 HIS HB2 1 1
15 23337 1 1 71 HIS HB3 H 7.397 15.392 -37.636 1.00 . A A . 57 HIS HB3 1 1
15 23338 1 1 71 HIS HD1 H 8.118 15.726 -40.086 1.00 . A A . 57 HIS HD1 1 1
15 23339 1 1 71 HIS HD2 H 4.409 13.884 -39.682 1.00 . A A . 57 HIS HD2 1 1
15 23340 1 1 71 HIS HE1 H 7.063 15.816 -42.371 1.00 . A A . 57 HIS HE1 1 1
15 23341 1 1 71 HIS HE2 H 4.838 14.661 -42.113 1.00 . A A . 57 HIS HE2 1 1
15 23342 1 1 71 HIS N N 6.585 12.024 -37.902 1.00 . A A . 57 HIS N 1 1
15 23343 1 1 71 HIS ND1 N 7.222 15.365 -40.282 1.00 . A A . 57 HIS ND1 1 1
15 23344 1 1 71 HIS NE2 N 5.464 14.812 -41.368 1.00 . A A . 57 HIS NE2 1 1
15 23345 1 1 71 HIS O O 8.711 14.038 -35.680 1.00 . A A . 57 HIS O 1 1
15 23346 1 1 72 VAL C C 9.008 11.469 -33.697 1.00 . A A . 58 VAL C 1 1
15 23347 1 1 72 VAL CA C 7.675 12.229 -33.773 1.00 . A A . 58 VAL CA 1 1
15 23348 1 1 72 VAL CB C 6.568 11.530 -32.866 1.00 . A A . 58 VAL CB 1 1
15 23349 1 1 72 VAL CG1 C 6.622 9.985 -32.922 1.00 . A A . 58 VAL CG1 1 1
15 23350 1 1 72 VAL CG2 C 6.639 12.021 -31.402 1.00 . A A . 58 VAL CG2 1 1
15 23351 1 1 72 VAL H H 6.552 11.766 -35.532 1.00 . A A . 58 VAL H 1 1
15 23352 1 1 72 VAL HA H 7.839 13.233 -33.396 1.00 . A A . 58 VAL HA 1 1
15 23353 1 1 72 VAL HB H 5.598 11.826 -33.256 1.00 . A A . 58 VAL HB 1 1
15 23354 1 1 72 VAL HG11 H 5.807 9.571 -32.338 1.00 . A A . 58 VAL HG11 1 1
15 23355 1 1 72 VAL HG12 H 7.561 9.641 -32.509 1.00 . A A . 58 VAL HG12 1 1
15 23356 1 1 72 VAL HG13 H 6.537 9.650 -33.947 1.00 . A A . 58 VAL HG13 1 1
15 23357 1 1 72 VAL HG21 H 6.515 13.096 -31.374 1.00 . A A . 58 VAL HG21 1 1
15 23358 1 1 72 VAL HG22 H 7.602 11.765 -30.978 1.00 . A A . 58 VAL HG22 1 1
15 23359 1 1 72 VAL HG23 H 5.854 11.555 -30.814 1.00 . A A . 58 VAL HG23 1 1
15 23360 1 1 72 VAL N N 7.263 12.348 -35.195 1.00 . A A . 58 VAL N 1 1
15 23361 1 1 72 VAL O O 9.315 10.669 -34.590 1.00 . A A . 58 VAL O 1 1
15 23362 1 1 73 ASN C C 11.033 10.339 -31.089 1.00 . A A . 59 ASN C 1 1
15 23363 1 1 73 ASN CA C 11.086 11.027 -32.446 1.00 . A A . 59 ASN CA 1 1
15 23364 1 1 73 ASN CB C 12.292 11.998 -32.528 1.00 . A A . 59 ASN CB 1 1
15 23365 1 1 73 ASN CG C 12.481 12.633 -33.906 1.00 . A A . 59 ASN CG 1 1
15 23366 1 1 73 ASN H H 9.549 12.424 -32.011 1.00 . A A . 59 ASN H 1 1
15 23367 1 1 73 ASN HA H 11.199 10.264 -33.215 1.00 . A A . 59 ASN HA 1 1
15 23368 1 1 73 ASN HB2 H 12.149 12.801 -31.811 1.00 . A A . 59 ASN HB2 1 1
15 23369 1 1 73 ASN HB3 H 13.198 11.461 -32.266 1.00 . A A . 59 ASN HB3 1 1
15 23370 1 1 73 ASN HD21 H 14.380 12.070 -33.934 1.00 . A A . 59 ASN HD21 1 1
15 23371 1 1 73 ASN HD22 H 13.832 12.942 -35.322 1.00 . A A . 59 ASN HD22 1 1
15 23372 1 1 73 ASN N N 9.815 11.735 -32.658 1.00 . A A . 59 ASN N 1 1
15 23373 1 1 73 ASN ND2 N 13.683 12.537 -34.443 1.00 . A A . 59 ASN ND2 1 1
15 23374 1 1 73 ASN O O 11.174 10.980 -30.055 1.00 . A A . 59 ASN O 1 1
15 23375 1 1 73 ASN OD1 O 11.543 13.164 -34.503 1.00 . A A . 59 ASN OD1 1 1
15 23376 1 1 74 VAL C C 11.767 7.126 -29.860 1.00 . A A . 60 VAL C 1 1
15 23377 1 1 74 VAL CA C 10.702 8.216 -29.881 1.00 . A A . 60 VAL CA 1 1
15 23378 1 1 74 VAL CB C 9.272 7.589 -29.739 1.00 . A A . 60 VAL CB 1 1
15 23379 1 1 74 VAL CG1 C 8.229 8.660 -29.311 1.00 . A A . 60 VAL CG1 1 1
15 23380 1 1 74 VAL CG2 C 8.826 6.891 -31.048 1.00 . A A . 60 VAL CG2 1 1
15 23381 1 1 74 VAL H H 10.794 8.569 -31.963 1.00 . A A . 60 VAL H 1 1
15 23382 1 1 74 VAL HA H 10.870 8.868 -29.018 1.00 . A A . 60 VAL HA 1 1
15 23383 1 1 74 VAL HB H 9.327 6.830 -28.962 1.00 . A A . 60 VAL HB 1 1
15 23384 1 1 74 VAL HG11 H 8.167 9.436 -30.067 1.00 . A A . 60 VAL HG11 1 1
15 23385 1 1 74 VAL HG12 H 8.531 9.107 -28.372 1.00 . A A . 60 VAL HG12 1 1
15 23386 1 1 74 VAL HG13 H 7.256 8.201 -29.189 1.00 . A A . 60 VAL HG13 1 1
15 23387 1 1 74 VAL HG21 H 9.538 6.118 -31.316 1.00 . A A . 60 VAL HG21 1 1
15 23388 1 1 74 VAL HG22 H 8.774 7.614 -31.854 1.00 . A A . 60 VAL HG22 1 1
15 23389 1 1 74 VAL HG23 H 7.851 6.441 -30.911 1.00 . A A . 60 VAL HG23 1 1
15 23390 1 1 74 VAL N N 10.837 9.023 -31.102 1.00 . A A . 60 VAL N 1 1
15 23391 1 1 74 VAL O O 12.142 6.587 -30.895 1.00 . A A . 60 VAL O 1 1
15 23392 1 1 75 LEU C C 13.087 4.845 -27.402 1.00 . A A . 61 LEU C 1 1
15 23393 1 1 75 LEU CA C 13.418 5.995 -28.376 1.00 . A A . 61 LEU CA 1 1
15 23394 1 1 75 LEU CB C 14.585 6.861 -27.795 1.00 . A A . 61 LEU CB 1 1
15 23395 1 1 75 LEU CD1 C 14.536 9.002 -29.242 1.00 . A A . 61 LEU CD1 1 1
15 23396 1 1 75 LEU CD2 C 16.718 8.249 -28.166 1.00 . A A . 61 LEU CD2 1 1
15 23397 1 1 75 LEU CG C 15.365 7.799 -28.776 1.00 . A A . 61 LEU CG 1 1
15 23398 1 1 75 LEU H H 11.732 7.142 -27.876 1.00 . A A . 61 LEU H 1 1
15 23399 1 1 75 LEU HA H 13.746 5.557 -29.308 1.00 . A A . 61 LEU HA 1 1
15 23400 1 1 75 LEU HB2 H 14.175 7.479 -27.018 1.00 . A A . 61 LEU HB2 1 1
15 23401 1 1 75 LEU HB3 H 15.310 6.185 -27.338 1.00 . A A . 61 LEU HB3 1 1
15 23402 1 1 75 LEU HD11 H 15.148 9.651 -29.858 1.00 . A A . 61 LEU HD11 1 1
15 23403 1 1 75 LEU HD12 H 14.172 9.555 -28.390 1.00 . A A . 61 LEU HD12 1 1
15 23404 1 1 75 LEU HD13 H 13.696 8.658 -29.829 1.00 . A A . 61 LEU HD13 1 1
15 23405 1 1 75 LEU HD21 H 17.256 8.862 -28.880 1.00 . A A . 61 LEU HD21 1 1
15 23406 1 1 75 LEU HD22 H 17.315 7.382 -27.926 1.00 . A A . 61 LEU HD22 1 1
15 23407 1 1 75 LEU HD23 H 16.540 8.824 -27.263 1.00 . A A . 61 LEU HD23 1 1
15 23408 1 1 75 LEU HG H 15.583 7.238 -29.661 1.00 . A A . 61 LEU HG 1 1
15 23409 1 1 75 LEU N N 12.230 6.816 -28.643 1.00 . A A . 61 LEU N 1 1
15 23410 1 1 75 LEU O O 12.000 4.783 -26.821 1.00 . A A . 61 LEU O 1 1
15 23411 1 1 76 LYS C C 15.399 2.234 -26.165 1.00 . A A . 62 LYS C 1 1
15 23412 1 1 76 LYS CA C 13.968 2.714 -26.456 1.00 . A A . 62 LYS CA 1 1
15 23413 1 1 76 LYS CB C 13.161 1.667 -27.278 1.00 . A A . 62 LYS CB 1 1
15 23414 1 1 76 LYS CD C 12.775 -0.210 -25.553 1.00 . A A . 62 LYS CD 1 1
15 23415 1 1 76 LYS CE C 13.118 -1.663 -25.194 1.00 . A A . 62 LYS CE 1 1
15 23416 1 1 76 LYS CG C 13.350 0.182 -26.915 1.00 . A A . 62 LYS CG 1 1
15 23417 1 1 76 LYS H H 14.923 4.135 -27.692 1.00 . A A . 62 LYS H 1 1
15 23418 1 1 76 LYS HA H 13.453 2.927 -25.519 1.00 . A A . 62 LYS HA 1 1
15 23419 1 1 76 LYS HB2 H 12.110 1.904 -27.186 1.00 . A A . 62 LYS HB2 1 1
15 23420 1 1 76 LYS HB3 H 13.434 1.785 -28.321 1.00 . A A . 62 LYS HB3 1 1
15 23421 1 1 76 LYS HD2 H 13.186 0.444 -24.794 1.00 . A A . 62 LYS HD2 1 1
15 23422 1 1 76 LYS HD3 H 11.694 -0.097 -25.577 1.00 . A A . 62 LYS HD3 1 1
15 23423 1 1 76 LYS HE2 H 12.661 -1.901 -24.243 1.00 . A A . 62 LYS HE2 1 1
15 23424 1 1 76 LYS HE3 H 12.719 -2.324 -25.953 1.00 . A A . 62 LYS HE3 1 1
15 23425 1 1 76 LYS HG2 H 12.863 -0.416 -27.677 1.00 . A A . 62 LYS HG2 1 1
15 23426 1 1 76 LYS HG3 H 14.414 -0.042 -26.929 1.00 . A A . 62 LYS HG3 1 1
15 23427 1 1 76 LYS HZ1 H 15.048 -1.655 -25.982 1.00 . A A . 62 LYS HZ1 1 1
15 23428 1 1 76 LYS HZ2 H 14.785 -2.874 -24.843 1.00 . A A . 62 LYS HZ2 1 1
15 23429 1 1 76 LYS HZ3 H 14.975 -1.273 -24.337 1.00 . A A . 62 LYS HZ3 1 1
15 23430 1 1 76 LYS N N 14.074 3.955 -27.239 1.00 . A A . 62 LYS N 1 1
15 23431 1 1 76 LYS NZ N 14.584 -1.882 -25.082 1.00 . A A . 62 LYS NZ 1 1
15 23432 1 1 76 LYS O O 16.086 1.758 -27.077 1.00 . A A . 62 LYS O 1 1
15 23433 1 1 77 ASN C C 18.276 2.820 -25.364 1.00 . A A . 63 ASN C 1 1
15 23434 1 1 77 ASN CA C 17.231 2.083 -24.461 1.00 . A A . 63 ASN CA 1 1
15 23435 1 1 77 ASN CB C 17.430 0.527 -24.443 1.00 . A A . 63 ASN CB 1 1
15 23436 1 1 77 ASN CG C 18.665 0.054 -23.654 1.00 . A A . 63 ASN CG 1 1
15 23437 1 1 77 ASN H H 15.220 2.773 -24.238 1.00 . A A . 63 ASN H 1 1
15 23438 1 1 77 ASN HA H 17.330 2.462 -23.458 1.00 . A A . 63 ASN HA 1 1
15 23439 1 1 77 ASN HB2 H 16.551 0.068 -23.999 1.00 . A A . 63 ASN HB2 1 1
15 23440 1 1 77 ASN HB3 H 17.514 0.167 -25.462 1.00 . A A . 63 ASN HB3 1 1
15 23441 1 1 77 ASN HD21 H 19.798 0.093 -25.287 1.00 . A A . 63 ASN HD21 1 1
15 23442 1 1 77 ASN HD22 H 20.595 -0.393 -23.833 1.00 . A A . 63 ASN HD22 1 1
15 23443 1 1 77 ASN N N 15.849 2.411 -24.906 1.00 . A A . 63 ASN N 1 1
15 23444 1 1 77 ASN ND2 N 19.800 -0.100 -24.326 1.00 . A A . 63 ASN ND2 1 1
15 23445 1 1 77 ASN O O 19.356 2.302 -25.675 1.00 . A A . 63 ASN O 1 1
15 23446 1 1 77 ASN OD1 O 18.589 -0.177 -22.446 1.00 . A A . 63 ASN OD1 1 1
15 23447 1 1 78 GLY C C 18.527 4.712 -28.155 1.00 . A A . 64 GLY C 1 1
15 23448 1 1 78 GLY CA C 18.755 4.901 -26.645 1.00 . A A . 64 GLY CA 1 1
15 23449 1 1 78 GLY H H 17.043 4.405 -25.490 1.00 . A A . 64 GLY H 1 1
15 23450 1 1 78 GLY HA2 H 18.547 5.935 -26.405 1.00 . A A . 64 GLY HA2 1 1
15 23451 1 1 78 GLY HA3 H 19.796 4.713 -26.423 1.00 . A A . 64 GLY HA3 1 1
15 23452 1 1 78 GLY N N 17.912 4.056 -25.783 1.00 . A A . 64 GLY N 1 1
15 23453 1 1 78 GLY O O 18.957 5.552 -28.951 1.00 . A A . 64 GLY O 1 1
15 23454 1 1 79 ARG C C 16.203 3.973 -30.372 1.00 . A A . 65 ARG C 1 1
15 23455 1 1 79 ARG CA C 17.533 3.317 -29.965 1.00 . A A . 65 ARG CA 1 1
15 23456 1 1 79 ARG CB C 17.457 1.781 -30.196 1.00 . A A . 65 ARG CB 1 1
15 23457 1 1 79 ARG CD C 18.198 1.858 -32.664 1.00 . A A . 65 ARG CD 1 1
15 23458 1 1 79 ARG CG C 17.141 1.365 -31.657 1.00 . A A . 65 ARG CG 1 1
15 23459 1 1 79 ARG CZ C 20.709 1.948 -32.698 1.00 . A A . 65 ARG CZ 1 1
15 23460 1 1 79 ARG H H 17.525 3.001 -27.858 1.00 . A A . 65 ARG H 1 1
15 23461 1 1 79 ARG HA H 18.335 3.722 -30.577 1.00 . A A . 65 ARG HA 1 1
15 23462 1 1 79 ARG HB2 H 18.406 1.344 -29.915 1.00 . A A . 65 ARG HB2 1 1
15 23463 1 1 79 ARG HB3 H 16.686 1.368 -29.551 1.00 . A A . 65 ARG HB3 1 1
15 23464 1 1 79 ARG HD2 H 17.910 1.531 -33.657 1.00 . A A . 65 ARG HD2 1 1
15 23465 1 1 79 ARG HD3 H 18.215 2.944 -32.645 1.00 . A A . 65 ARG HD3 1 1
15 23466 1 1 79 ARG HE H 19.600 0.476 -31.906 1.00 . A A . 65 ARG HE 1 1
15 23467 1 1 79 ARG HG2 H 17.088 0.289 -31.714 1.00 . A A . 65 ARG HG2 1 1
15 23468 1 1 79 ARG HG3 H 16.174 1.776 -31.935 1.00 . A A . 65 ARG HG3 1 1
15 23469 1 1 79 ARG HH11 H 19.862 3.622 -33.467 1.00 . A A . 65 ARG HH11 1 1
15 23470 1 1 79 ARG HH12 H 21.591 3.576 -33.517 1.00 . A A . 65 ARG HH12 1 1
15 23471 1 1 79 ARG HH21 H 21.857 0.459 -31.966 1.00 . A A . 65 ARG HH21 1 1
15 23472 1 1 79 ARG HH22 H 22.718 1.788 -32.675 1.00 . A A . 65 ARG HH22 1 1
15 23473 1 1 79 ARG N N 17.839 3.623 -28.546 1.00 . A A . 65 ARG N 1 1
15 23474 1 1 79 ARG NE N 19.551 1.343 -32.366 1.00 . A A . 65 ARG NE 1 1
15 23475 1 1 79 ARG NH1 N 20.721 3.145 -33.273 1.00 . A A . 65 ARG NH1 1 1
15 23476 1 1 79 ARG NH2 N 21.853 1.355 -32.421 1.00 . A A . 65 ARG NH2 1 1
15 23477 1 1 79 ARG O O 15.159 3.641 -29.812 1.00 . A A . 65 ARG O 1 1
15 23478 1 1 80 GLU C C 14.162 4.652 -32.648 1.00 . A A . 66 GLU C 1 1
15 23479 1 1 80 GLU CA C 15.076 5.609 -31.841 1.00 . A A . 66 GLU CA 1 1
15 23480 1 1 80 GLU CB C 15.514 6.859 -32.668 1.00 . A A . 66 GLU CB 1 1
15 23481 1 1 80 GLU CD C 14.924 9.190 -33.603 1.00 . A A . 66 GLU CD 1 1
15 23482 1 1 80 GLU CG C 14.464 7.989 -32.750 1.00 . A A . 66 GLU CG 1 1
15 23483 1 1 80 GLU H H 17.123 5.060 -31.793 1.00 . A A . 66 GLU H 1 1
15 23484 1 1 80 GLU HA H 14.534 5.949 -30.962 1.00 . A A . 66 GLU HA 1 1
15 23485 1 1 80 GLU HB2 H 16.411 7.273 -32.219 1.00 . A A . 66 GLU HB2 1 1
15 23486 1 1 80 GLU HB3 H 15.757 6.546 -33.676 1.00 . A A . 66 GLU HB3 1 1
15 23487 1 1 80 GLU HG2 H 13.544 7.594 -33.157 1.00 . A A . 66 GLU HG2 1 1
15 23488 1 1 80 GLU HG3 H 14.262 8.331 -31.742 1.00 . A A . 66 GLU HG3 1 1
15 23489 1 1 80 GLU N N 16.257 4.881 -31.365 1.00 . A A . 66 GLU N 1 1
15 23490 1 1 80 GLU O O 14.454 4.315 -33.800 1.00 . A A . 66 GLU O 1 1
15 23491 1 1 80 GLU OE1 O 14.932 9.087 -34.842 1.00 . A A . 66 GLU OE1 1 1
15 23492 1 1 80 GLU OE2 O 15.292 10.237 -33.037 1.00 . A A . 66 GLU OE2 1 1
15 23493 1 1 81 VAL C C 11.284 3.651 -33.735 1.00 . A A . 67 VAL C 1 1
15 23494 1 1 81 VAL CA C 12.132 3.185 -32.535 1.00 . A A . 67 VAL CA 1 1
15 23495 1 1 81 VAL CB C 11.193 2.588 -31.423 1.00 . A A . 67 VAL CB 1 1
15 23496 1 1 81 VAL CG1 C 11.975 1.691 -30.457 1.00 . A A . 67 VAL CG1 1 1
15 23497 1 1 81 VAL CG2 C 10.430 3.696 -30.660 1.00 . A A . 67 VAL CG2 1 1
15 23498 1 1 81 VAL H H 12.870 4.586 -31.118 1.00 . A A . 67 VAL H 1 1
15 23499 1 1 81 VAL HA H 12.748 2.366 -32.896 1.00 . A A . 67 VAL HA 1 1
15 23500 1 1 81 VAL HB H 10.453 1.952 -31.916 1.00 . A A . 67 VAL HB 1 1
15 23501 1 1 81 VAL HG11 H 12.758 2.266 -29.974 1.00 . A A . 67 VAL HG11 1 1
15 23502 1 1 81 VAL HG12 H 12.418 0.866 -30.998 1.00 . A A . 67 VAL HG12 1 1
15 23503 1 1 81 VAL HG13 H 11.303 1.298 -29.694 1.00 . A A . 67 VAL HG13 1 1
15 23504 1 1 81 VAL HG21 H 11.136 4.361 -30.172 1.00 . A A . 67 VAL HG21 1 1
15 23505 1 1 81 VAL HG22 H 9.785 3.252 -29.909 1.00 . A A . 67 VAL HG22 1 1
15 23506 1 1 81 VAL HG23 H 9.824 4.266 -31.352 1.00 . A A . 67 VAL HG23 1 1
15 23507 1 1 81 VAL N N 13.063 4.209 -32.001 1.00 . A A . 67 VAL N 1 1
15 23508 1 1 81 VAL O O 10.490 2.868 -34.254 1.00 . A A . 67 VAL O 1 1
15 23509 1 1 82 VAL C C 11.443 4.749 -36.668 1.00 . A A . 68 VAL C 1 1
15 23510 1 1 82 VAL CA C 10.794 5.392 -35.415 1.00 . A A . 68 VAL CA 1 1
15 23511 1 1 82 VAL CB C 10.839 6.956 -35.544 1.00 . A A . 68 VAL CB 1 1
15 23512 1 1 82 VAL CG1 C 10.228 7.624 -34.296 1.00 . A A . 68 VAL CG1 1 1
15 23513 1 1 82 VAL CG2 C 12.272 7.482 -35.827 1.00 . A A . 68 VAL CG2 1 1
15 23514 1 1 82 VAL H H 11.983 5.534 -33.647 1.00 . A A . 68 VAL H 1 1
15 23515 1 1 82 VAL HA H 9.747 5.088 -35.381 1.00 . A A . 68 VAL HA 1 1
15 23516 1 1 82 VAL HB H 10.213 7.235 -36.394 1.00 . A A . 68 VAL HB 1 1
15 23517 1 1 82 VAL HG11 H 9.203 7.292 -34.165 1.00 . A A . 68 VAL HG11 1 1
15 23518 1 1 82 VAL HG12 H 10.235 8.701 -34.413 1.00 . A A . 68 VAL HG12 1 1
15 23519 1 1 82 VAL HG13 H 10.802 7.359 -33.416 1.00 . A A . 68 VAL HG13 1 1
15 23520 1 1 82 VAL HG21 H 12.647 7.047 -36.748 1.00 . A A . 68 VAL HG21 1 1
15 23521 1 1 82 VAL HG22 H 12.932 7.209 -35.015 1.00 . A A . 68 VAL HG22 1 1
15 23522 1 1 82 VAL HG23 H 12.257 8.561 -35.927 1.00 . A A . 68 VAL HG23 1 1
15 23523 1 1 82 VAL N N 11.436 4.913 -34.171 1.00 . A A . 68 VAL N 1 1
15 23524 1 1 82 VAL O O 10.881 4.813 -37.760 1.00 . A A . 68 VAL O 1 1
15 23525 1 1 83 HIS C C 13.034 1.958 -37.613 1.00 . A A . 69 HIS C 1 1
15 23526 1 1 83 HIS CA C 13.388 3.464 -37.570 1.00 . A A . 69 HIS CA 1 1
15 23527 1 1 83 HIS CB C 14.918 3.640 -37.374 1.00 . A A . 69 HIS CB 1 1
15 23528 1 1 83 HIS CD2 C 15.867 5.724 -36.152 1.00 . A A . 69 HIS CD2 1 1
15 23529 1 1 83 HIS CE1 C 15.748 7.161 -37.794 1.00 . A A . 69 HIS CE1 1 1
15 23530 1 1 83 HIS CG C 15.365 5.071 -37.221 1.00 . A A . 69 HIS CG 1 1
15 23531 1 1 83 HIS H H 13.057 4.198 -35.598 1.00 . A A . 69 HIS H 1 1
15 23532 1 1 83 HIS HA H 13.105 3.916 -38.520 1.00 . A A . 69 HIS HA 1 1
15 23533 1 1 83 HIS HB2 H 15.228 3.103 -36.487 1.00 . A A . 69 HIS HB2 1 1
15 23534 1 1 83 HIS HB3 H 15.442 3.223 -38.233 1.00 . A A . 69 HIS HB3 1 1
15 23535 1 1 83 HIS HD1 H 14.975 5.832 -39.148 1.00 . A A . 69 HIS HD1 1 1
15 23536 1 1 83 HIS HD2 H 16.058 5.293 -35.168 1.00 . A A . 69 HIS HD2 1 1
15 23537 1 1 83 HIS HE1 H 15.809 8.075 -38.369 1.00 . A A . 69 HIS HE1 1 1
15 23538 1 1 83 HIS HE2 H 16.262 7.768 -35.912 1.00 . A A . 69 HIS HE2 1 1
15 23539 1 1 83 HIS N N 12.650 4.161 -36.488 1.00 . A A . 69 HIS N 1 1
15 23540 1 1 83 HIS ND1 N 15.301 5.998 -38.234 1.00 . A A . 69 HIS ND1 1 1
15 23541 1 1 83 HIS NE2 N 16.098 7.020 -36.533 1.00 . A A . 69 HIS NE2 1 1
15 23542 1 1 83 HIS O O 13.408 1.258 -38.562 1.00 . A A . 69 HIS O 1 1
15 23543 1 1 84 LEU C C 10.557 -0.038 -35.734 1.00 . A A . 70 LEU C 1 1
15 23544 1 1 84 LEU CA C 11.952 0.057 -36.391 1.00 . A A . 70 LEU CA 1 1
15 23545 1 1 84 LEU CB C 13.054 -0.726 -35.582 1.00 . A A . 70 LEU CB 1 1
15 23546 1 1 84 LEU CD1 C 14.104 -1.256 -33.272 1.00 . A A . 70 LEU CD1 1 1
15 23547 1 1 84 LEU CD2 C 14.489 1.018 -34.326 1.00 . A A . 70 LEU CD2 1 1
15 23548 1 1 84 LEU CG C 13.492 -0.154 -34.176 1.00 . A A . 70 LEU CG 1 1
15 23549 1 1 84 LEU H H 12.017 2.119 -35.886 1.00 . A A . 70 LEU H 1 1
15 23550 1 1 84 LEU HA H 11.866 -0.385 -37.373 1.00 . A A . 70 LEU HA 1 1
15 23551 1 1 84 LEU HB2 H 12.688 -1.739 -35.436 1.00 . A A . 70 LEU HB2 1 1
15 23552 1 1 84 LEU HB3 H 13.938 -0.791 -36.213 1.00 . A A . 70 LEU HB3 1 1
15 23553 1 1 84 LEU HD11 H 14.980 -1.684 -33.749 1.00 . A A . 70 LEU HD11 1 1
15 23554 1 1 84 LEU HD12 H 13.373 -2.036 -33.106 1.00 . A A . 70 LEU HD12 1 1
15 23555 1 1 84 LEU HD13 H 14.388 -0.832 -32.316 1.00 . A A . 70 LEU HD13 1 1
15 23556 1 1 84 LEU HD21 H 15.381 0.687 -34.843 1.00 . A A . 70 LEU HD21 1 1
15 23557 1 1 84 LEU HD22 H 14.760 1.391 -33.347 1.00 . A A . 70 LEU HD22 1 1
15 23558 1 1 84 LEU HD23 H 14.025 1.820 -34.888 1.00 . A A . 70 LEU HD23 1 1
15 23559 1 1 84 LEU HG H 12.615 0.227 -33.662 1.00 . A A . 70 LEU HG 1 1
15 23560 1 1 84 LEU N N 12.323 1.481 -36.566 1.00 . A A . 70 LEU N 1 1
15 23561 1 1 84 LEU O O 9.717 0.843 -35.942 1.00 . A A . 70 LEU O 1 1
15 23562 1 1 85 ASP C C 8.890 -0.300 -33.136 1.00 . A A . 71 ASP C 1 1
15 23563 1 1 85 ASP CA C 9.021 -1.322 -34.282 1.00 . A A . 71 ASP CA 1 1
15 23564 1 1 85 ASP CB C 8.957 -2.763 -33.728 1.00 . A A . 71 ASP CB 1 1
15 23565 1 1 85 ASP CG C 9.076 -3.820 -34.831 1.00 . A A . 71 ASP CG 1 1
15 23566 1 1 85 ASP H H 10.961 -1.839 -34.941 1.00 . A A . 71 ASP H 1 1
15 23567 1 1 85 ASP HA H 8.207 -1.186 -34.992 1.00 . A A . 71 ASP HA 1 1
15 23568 1 1 85 ASP HB2 H 9.766 -2.907 -33.019 1.00 . A A . 71 ASP HB2 1 1
15 23569 1 1 85 ASP HB3 H 8.014 -2.908 -33.203 1.00 . A A . 71 ASP HB3 1 1
15 23570 1 1 85 ASP N N 10.289 -1.129 -34.998 1.00 . A A . 71 ASP N 1 1
15 23571 1 1 85 ASP O O 9.610 -0.391 -32.139 1.00 . A A . 71 ASP O 1 1
15 23572 1 1 85 ASP OD1 O 10.211 -4.156 -35.234 1.00 . A A . 71 ASP OD1 1 1
15 23573 1 1 85 ASP OD2 O 8.039 -4.308 -35.322 1.00 . A A . 71 ASP OD2 1 1
15 23574 1 1 86 GLY C C 6.775 1.193 -31.206 1.00 . A A . 72 GLY C 1 1
15 23575 1 1 86 GLY CA C 7.729 1.689 -32.281 1.00 . A A . 72 GLY CA 1 1
15 23576 1 1 86 GLY H H 7.513 0.733 -34.162 1.00 . A A . 72 GLY H 1 1
15 23577 1 1 86 GLY HA2 H 8.662 1.980 -31.821 1.00 . A A . 72 GLY HA2 1 1
15 23578 1 1 86 GLY HA3 H 7.296 2.560 -32.751 1.00 . A A . 72 GLY HA3 1 1
15 23579 1 1 86 GLY N N 7.991 0.680 -33.310 1.00 . A A . 72 GLY N 1 1
15 23580 1 1 86 GLY O O 6.942 1.490 -30.021 1.00 . A A . 72 GLY O 1 1
15 23581 1 1 87 MET C C 5.100 -1.305 -29.964 1.00 . A A . 73 MET C 1 1
15 23582 1 1 87 MET CA C 4.686 -0.068 -30.777 1.00 . A A . 73 MET CA 1 1
15 23583 1 1 87 MET CB C 3.431 -0.350 -31.643 1.00 . A A . 73 MET CB 1 1
15 23584 1 1 87 MET CE C 1.228 3.066 -30.838 1.00 . A A . 73 MET CE 1 1
15 23585 1 1 87 MET CG C 2.607 0.901 -31.923 1.00 . A A . 73 MET CG 1 1
15 23586 1 1 87 MET H H 5.752 0.193 -32.595 1.00 . A A . 73 MET H 1 1
15 23587 1 1 87 MET HA H 4.443 0.727 -30.071 1.00 . A A . 73 MET HA 1 1
15 23588 1 1 87 MET HB2 H 3.738 -0.783 -32.590 1.00 . A A . 73 MET HB2 1 1
15 23589 1 1 87 MET HB3 H 2.789 -1.062 -31.131 1.00 . A A . 73 MET HB3 1 1
15 23590 1 1 87 MET HE1 H 0.718 3.498 -29.994 1.00 . A A . 73 MET HE1 1 1
15 23591 1 1 87 MET HE2 H 0.563 3.026 -31.691 1.00 . A A . 73 MET HE2 1 1
15 23592 1 1 87 MET HE3 H 2.090 3.671 -31.082 1.00 . A A . 73 MET HE3 1 1
15 23593 1 1 87 MET HG2 H 3.259 1.701 -32.278 1.00 . A A . 73 MET HG2 1 1
15 23594 1 1 87 MET HG3 H 1.870 0.684 -32.685 1.00 . A A . 73 MET HG3 1 1
15 23595 1 1 87 MET N N 5.770 0.432 -31.641 1.00 . A A . 73 MET N 1 1
15 23596 1 1 87 MET O O 4.690 -1.457 -28.815 1.00 . A A . 73 MET O 1 1
15 23597 1 1 87 MET SD S 1.762 1.425 -30.418 1.00 . A A . 73 MET SD 1 1
15 23598 1 1 88 ALA C C 7.676 -3.922 -30.444 1.00 . A A . 74 ALA C 1 1
15 23599 1 1 88 ALA CA C 6.314 -3.446 -29.915 1.00 . A A . 74 ALA CA 1 1
15 23600 1 1 88 ALA CB C 5.208 -4.510 -30.101 1.00 . A A . 74 ALA CB 1 1
15 23601 1 1 88 ALA H H 6.237 -1.977 -31.463 1.00 . A A . 74 ALA H 1 1
15 23602 1 1 88 ALA HA H 6.419 -3.262 -28.844 1.00 . A A . 74 ALA HA 1 1
15 23603 1 1 88 ALA HB1 H 5.478 -5.414 -29.570 1.00 . A A . 74 ALA HB1 1 1
15 23604 1 1 88 ALA HB2 H 5.085 -4.733 -31.151 1.00 . A A . 74 ALA HB2 1 1
15 23605 1 1 88 ALA HB3 H 4.271 -4.134 -29.704 1.00 . A A . 74 ALA HB3 1 1
15 23606 1 1 88 ALA N N 5.911 -2.180 -30.563 1.00 . A A . 74 ALA N 1 1
15 23607 1 1 88 ALA O O 7.749 -4.777 -31.335 1.00 . A A . 74 ALA O 1 1
15 23608 1 1 89 THR C C 10.612 -4.850 -29.343 1.00 . A A . 75 THR C 1 1
15 23609 1 1 89 THR CA C 10.136 -3.672 -30.242 1.00 . A A . 75 THR CA 1 1
15 23610 1 1 89 THR CB C 11.118 -2.432 -30.170 1.00 . A A . 75 THR CB 1 1
15 23611 1 1 89 THR CG2 C 10.841 -1.524 -28.964 1.00 . A A . 75 THR CG2 1 1
15 23612 1 1 89 THR H H 8.593 -2.515 -29.367 1.00 . A A . 75 THR H 1 1
15 23613 1 1 89 THR HA H 10.154 -4.024 -31.276 1.00 . A A . 75 THR HA 1 1
15 23614 1 1 89 THR HB H 10.971 -1.842 -31.072 1.00 . A A . 75 THR HB 1 1
15 23615 1 1 89 THR HG1 H 12.759 -3.113 -31.053 1.00 . A A . 75 THR HG1 1 1
15 23616 1 1 89 THR HG21 H 11.512 -0.676 -28.981 1.00 . A A . 75 THR HG21 1 1
15 23617 1 1 89 THR HG22 H 10.996 -2.078 -28.045 1.00 . A A . 75 THR HG22 1 1
15 23618 1 1 89 THR HG23 H 9.818 -1.171 -28.999 1.00 . A A . 75 THR HG23 1 1
15 23619 1 1 89 THR N N 8.746 -3.283 -29.944 1.00 . A A . 75 THR N 1 1
15 23620 1 1 89 THR O O 10.642 -6.003 -29.800 1.00 . A A . 75 THR O 1 1
15 23621 1 1 89 THR OG1 O 12.493 -2.859 -30.159 1.00 . A A . 75 THR OG1 1 1
15 23622 1 1 90 ALA C C 11.700 -5.006 -25.712 1.00 . A A . 76 ALA C 1 1
15 23623 1 1 90 ALA CA C 11.721 -5.465 -27.190 1.00 . A A . 76 ALA CA 1 1
15 23624 1 1 90 ALA CB C 13.172 -5.527 -27.731 1.00 . A A . 76 ALA CB 1 1
15 23625 1 1 90 ALA H H 10.539 -3.758 -27.655 1.00 . A A . 76 ALA H 1 1
15 23626 1 1 90 ALA HA H 11.296 -6.462 -27.245 1.00 . A A . 76 ALA HA 1 1
15 23627 1 1 90 ALA HB1 H 13.755 -6.228 -27.145 1.00 . A A . 76 ALA HB1 1 1
15 23628 1 1 90 ALA HB2 H 13.627 -4.546 -27.674 1.00 . A A . 76 ALA HB2 1 1
15 23629 1 1 90 ALA HB3 H 13.161 -5.851 -28.766 1.00 . A A . 76 ALA HB3 1 1
15 23630 1 1 90 ALA N N 10.900 -4.573 -28.048 1.00 . A A . 76 ALA N 1 1
15 23631 1 1 90 ALA O O 12.697 -5.163 -24.994 1.00 . A A . 76 ALA O 1 1
15 23632 1 1 91 LEU C C 10.503 -4.756 -22.769 1.00 . A A . 77 LEU C 1 1
15 23633 1 1 91 LEU CA C 10.486 -3.752 -23.940 1.00 . A A . 77 LEU CA 1 1
15 23634 1 1 91 LEU CB C 9.226 -2.857 -23.863 1.00 . A A . 77 LEU CB 1 1
15 23635 1 1 91 LEU CD1 C 10.394 -0.939 -22.666 1.00 . A A . 77 LEU CD1 1 1
15 23636 1 1 91 LEU CD2 C 7.862 -1.065 -22.647 1.00 . A A . 77 LEU CD2 1 1
15 23637 1 1 91 LEU CG C 9.173 -1.871 -22.661 1.00 . A A . 77 LEU CG 1 1
15 23638 1 1 91 LEU H H 9.744 -4.534 -25.781 1.00 . A A . 77 LEU H 1 1
15 23639 1 1 91 LEU HA H 11.361 -3.119 -23.864 1.00 . A A . 77 LEU HA 1 1
15 23640 1 1 91 LEU HB2 H 9.156 -2.282 -24.780 1.00 . A A . 77 LEU HB2 1 1
15 23641 1 1 91 LEU HB3 H 8.361 -3.499 -23.802 1.00 . A A . 77 LEU HB3 1 1
15 23642 1 1 91 LEU HD11 H 11.301 -1.525 -22.579 1.00 . A A . 77 LEU HD11 1 1
15 23643 1 1 91 LEU HD12 H 10.336 -0.259 -21.830 1.00 . A A . 77 LEU HD12 1 1
15 23644 1 1 91 LEU HD13 H 10.424 -0.371 -23.589 1.00 . A A . 77 LEU HD13 1 1
15 23645 1 1 91 LEU HD21 H 7.847 -0.405 -21.792 1.00 . A A . 77 LEU HD21 1 1
15 23646 1 1 91 LEU HD22 H 7.018 -1.741 -22.582 1.00 . A A . 77 LEU HD22 1 1
15 23647 1 1 91 LEU HD23 H 7.778 -0.479 -23.553 1.00 . A A . 77 LEU HD23 1 1
15 23648 1 1 91 LEU HG H 9.214 -2.444 -21.742 1.00 . A A . 77 LEU HG 1 1
15 23649 1 1 91 LEU N N 10.559 -4.448 -25.250 1.00 . A A . 77 LEU N 1 1
15 23650 1 1 91 LEU O O 9.928 -5.840 -22.861 1.00 . A A . 77 LEU O 1 1
15 23651 1 1 92 ASP C C 11.672 -4.363 -19.253 1.00 . A A . 78 ASP C 1 1
15 23652 1 1 92 ASP CA C 11.498 -5.219 -20.527 1.00 . A A . 78 ASP CA 1 1
15 23653 1 1 92 ASP CB C 12.809 -5.968 -20.884 1.00 . A A . 78 ASP CB 1 1
15 23654 1 1 92 ASP CG C 13.270 -6.990 -19.827 1.00 . A A . 78 ASP CG 1 1
15 23655 1 1 92 ASP H H 11.411 -3.401 -21.603 1.00 . A A . 78 ASP H 1 1
15 23656 1 1 92 ASP HA H 10.694 -5.933 -20.371 1.00 . A A . 78 ASP HA 1 1
15 23657 1 1 92 ASP HB2 H 12.661 -6.490 -21.815 1.00 . A A . 78 ASP HB2 1 1
15 23658 1 1 92 ASP HB3 H 13.598 -5.235 -21.033 1.00 . A A . 78 ASP HB3 1 1
15 23659 1 1 92 ASP N N 11.154 -4.344 -21.664 1.00 . A A . 78 ASP N 1 1
15 23660 1 1 92 ASP O O 11.737 -3.135 -19.345 1.00 . A A . 78 ASP O 1 1
15 23661 1 1 92 ASP OD1 O 12.597 -8.025 -19.655 1.00 . A A . 78 ASP OD1 1 1
15 23662 1 1 92 ASP OD2 O 14.303 -6.752 -19.162 1.00 . A A . 78 ASP OD2 1 1
15 23663 1 1 93 ASP C C 13.345 -3.618 -16.727 1.00 . A A . 79 ASP C 1 1
15 23664 1 1 93 ASP CA C 11.974 -4.311 -16.781 1.00 . A A . 79 ASP CA 1 1
15 23665 1 1 93 ASP CB C 11.829 -5.292 -15.584 1.00 . A A . 79 ASP CB 1 1
15 23666 1 1 93 ASP CG C 12.792 -6.491 -15.638 1.00 . A A . 79 ASP CG 1 1
15 23667 1 1 93 ASP H H 11.681 -5.988 -18.070 1.00 . A A . 79 ASP H 1 1
15 23668 1 1 93 ASP HA H 11.201 -3.550 -16.699 1.00 . A A . 79 ASP HA 1 1
15 23669 1 1 93 ASP HB2 H 11.998 -4.750 -14.658 1.00 . A A . 79 ASP HB2 1 1
15 23670 1 1 93 ASP HB3 H 10.814 -5.670 -15.567 1.00 . A A . 79 ASP HB3 1 1
15 23671 1 1 93 ASP N N 11.759 -5.011 -18.074 1.00 . A A . 79 ASP N 1 1
15 23672 1 1 93 ASP O O 14.314 -4.075 -17.343 1.00 . A A . 79 ASP O 1 1
15 23673 1 1 93 ASP OD1 O 12.467 -7.485 -16.313 1.00 . A A . 79 ASP OD1 1 1
15 23674 1 1 93 ASP OD2 O 13.861 -6.453 -14.997 1.00 . A A . 79 ASP OD2 1 1
15 23675 1 1 94 GLY C C 15.026 -0.982 -17.125 1.00 . A A . 80 GLY C 1 1
15 23676 1 1 94 GLY CA C 14.613 -1.699 -15.833 1.00 . A A . 80 GLY CA 1 1
15 23677 1 1 94 GLY H H 12.591 -2.232 -15.487 1.00 . A A . 80 GLY H 1 1
15 23678 1 1 94 GLY HA2 H 14.442 -0.954 -15.068 1.00 . A A . 80 GLY HA2 1 1
15 23679 1 1 94 GLY HA3 H 15.428 -2.340 -15.508 1.00 . A A . 80 GLY HA3 1 1
15 23680 1 1 94 GLY N N 13.401 -2.508 -15.967 1.00 . A A . 80 GLY N 1 1
15 23681 1 1 94 GLY O O 16.159 -0.483 -17.217 1.00 . A A . 80 GLY O 1 1
15 23682 1 1 95 ASP C C 14.122 1.269 -19.256 1.00 . A A . 81 ASP C 1 1
15 23683 1 1 95 ASP CA C 14.370 -0.241 -19.404 1.00 . A A . 81 ASP CA 1 1
15 23684 1 1 95 ASP CB C 13.476 -0.798 -20.550 1.00 . A A . 81 ASP CB 1 1
15 23685 1 1 95 ASP CG C 13.986 -0.328 -21.924 1.00 . A A . 81 ASP CG 1 1
15 23686 1 1 95 ASP H H 13.236 -1.337 -17.979 1.00 . A A . 81 ASP H 1 1
15 23687 1 1 95 ASP HA H 15.416 -0.404 -19.659 1.00 . A A . 81 ASP HA 1 1
15 23688 1 1 95 ASP HB2 H 13.452 -1.883 -20.518 1.00 . A A . 81 ASP HB2 1 1
15 23689 1 1 95 ASP HB3 H 12.459 -0.455 -20.419 1.00 . A A . 81 ASP HB3 1 1
15 23690 1 1 95 ASP N N 14.108 -0.921 -18.119 1.00 . A A . 81 ASP N 1 1
15 23691 1 1 95 ASP O O 13.344 1.682 -18.400 1.00 . A A . 81 ASP O 1 1
15 23692 1 1 95 ASP OD1 O 14.957 -0.923 -22.427 1.00 . A A . 81 ASP OD1 1 1
15 23693 1 1 95 ASP OD2 O 13.456 0.662 -22.482 1.00 . A A . 81 ASP OD2 1 1
15 23694 1 1 96 ALA C C 14.001 3.941 -21.530 1.00 . A A . 82 ALA C 1 1
15 23695 1 1 96 ALA CA C 14.562 3.536 -20.151 1.00 . A A . 82 ALA CA 1 1
15 23696 1 1 96 ALA CB C 15.873 4.271 -19.831 1.00 . A A . 82 ALA CB 1 1
15 23697 1 1 96 ALA H H 15.396 1.684 -20.748 1.00 . A A . 82 ALA H 1 1
15 23698 1 1 96 ALA HA H 13.835 3.810 -19.378 1.00 . A A . 82 ALA HA 1 1
15 23699 1 1 96 ALA HB1 H 15.712 5.342 -19.847 1.00 . A A . 82 ALA HB1 1 1
15 23700 1 1 96 ALA HB2 H 16.630 4.011 -20.560 1.00 . A A . 82 ALA HB2 1 1
15 23701 1 1 96 ALA HB3 H 16.215 3.981 -18.843 1.00 . A A . 82 ALA HB3 1 1
15 23702 1 1 96 ALA N N 14.768 2.082 -20.110 1.00 . A A . 82 ALA N 1 1
15 23703 1 1 96 ALA O O 14.755 4.054 -22.516 1.00 . A A . 82 ALA O 1 1
15 23704 1 1 97 VAL C C 12.019 6.075 -22.924 1.00 . A A . 83 VAL C 1 1
15 23705 1 1 97 VAL CA C 11.982 4.544 -22.836 1.00 . A A . 83 VAL CA 1 1
15 23706 1 1 97 VAL CB C 10.480 4.055 -22.847 1.00 . A A . 83 VAL CB 1 1
15 23707 1 1 97 VAL CG1 C 9.773 4.371 -24.193 1.00 . A A . 83 VAL CG1 1 1
15 23708 1 1 97 VAL CG2 C 10.375 2.554 -22.495 1.00 . A A . 83 VAL CG2 1 1
15 23709 1 1 97 VAL H H 12.136 3.999 -20.791 1.00 . A A . 83 VAL H 1 1
15 23710 1 1 97 VAL HA H 12.500 4.106 -23.695 1.00 . A A . 83 VAL HA 1 1
15 23711 1 1 97 VAL HB H 9.951 4.607 -22.071 1.00 . A A . 83 VAL HB 1 1
15 23712 1 1 97 VAL HG11 H 8.741 4.035 -24.153 1.00 . A A . 83 VAL HG11 1 1
15 23713 1 1 97 VAL HG12 H 10.278 3.865 -25.006 1.00 . A A . 83 VAL HG12 1 1
15 23714 1 1 97 VAL HG13 H 9.790 5.440 -24.375 1.00 . A A . 83 VAL HG13 1 1
15 23715 1 1 97 VAL HG21 H 10.800 2.379 -21.511 1.00 . A A . 83 VAL HG21 1 1
15 23716 1 1 97 VAL HG22 H 10.914 1.964 -23.224 1.00 . A A . 83 VAL HG22 1 1
15 23717 1 1 97 VAL HG23 H 9.334 2.247 -22.492 1.00 . A A . 83 VAL HG23 1 1
15 23718 1 1 97 VAL N N 12.670 4.134 -21.600 1.00 . A A . 83 VAL N 1 1
15 23719 1 1 97 VAL O O 11.305 6.760 -22.188 1.00 . A A . 83 VAL O 1 1
15 23720 1 1 98 SER C C 12.011 8.476 -25.153 1.00 . A A . 84 SER C 1 1
15 23721 1 1 98 SER CA C 12.987 8.042 -24.051 1.00 . A A . 84 SER CA 1 1
15 23722 1 1 98 SER CB C 14.442 8.374 -24.433 1.00 . A A . 84 SER CB 1 1
15 23723 1 1 98 SER H H 13.393 5.986 -24.364 1.00 . A A . 84 SER H 1 1
15 23724 1 1 98 SER HA H 12.738 8.564 -23.122 1.00 . A A . 84 SER HA 1 1
15 23725 1 1 98 SER HB2 H 14.734 7.794 -25.297 1.00 . A A . 84 SER HB2 1 1
15 23726 1 1 98 SER HB3 H 14.533 9.426 -24.663 1.00 . A A . 84 SER HB3 1 1
15 23727 1 1 98 SER HG H 15.197 7.147 -23.105 1.00 . A A . 84 SER HG 1 1
15 23728 1 1 98 SER N N 12.856 6.598 -23.821 1.00 . A A . 84 SER N 1 1
15 23729 1 1 98 SER O O 11.730 7.692 -26.044 1.00 . A A . 84 SER O 1 1
15 23730 1 1 98 SER OG O 15.327 8.063 -23.367 1.00 . A A . 84 SER OG 1 1
15 23731 1 1 99 VAL C C 10.854 11.750 -26.306 1.00 . A A . 85 VAL C 1 1
15 23732 1 1 99 VAL CA C 10.556 10.253 -26.100 1.00 . A A . 85 VAL CA 1 1
15 23733 1 1 99 VAL CB C 9.009 10.063 -25.776 1.00 . A A . 85 VAL CB 1 1
15 23734 1 1 99 VAL CG1 C 8.632 8.576 -25.523 1.00 . A A . 85 VAL CG1 1 1
15 23735 1 1 99 VAL CG2 C 8.554 10.962 -24.611 1.00 . A A . 85 VAL CG2 1 1
15 23736 1 1 99 VAL H H 11.681 10.266 -24.303 1.00 . A A . 85 VAL H 1 1
15 23737 1 1 99 VAL HA H 10.763 9.738 -27.032 1.00 . A A . 85 VAL HA 1 1
15 23738 1 1 99 VAL HB H 8.455 10.380 -26.660 1.00 . A A . 85 VAL HB 1 1
15 23739 1 1 99 VAL HG11 H 8.907 7.977 -26.383 1.00 . A A . 85 VAL HG11 1 1
15 23740 1 1 99 VAL HG12 H 7.567 8.487 -25.355 1.00 . A A . 85 VAL HG12 1 1
15 23741 1 1 99 VAL HG13 H 9.161 8.209 -24.651 1.00 . A A . 85 VAL HG13 1 1
15 23742 1 1 99 VAL HG21 H 9.124 10.725 -23.719 1.00 . A A . 85 VAL HG21 1 1
15 23743 1 1 99 VAL HG22 H 7.500 10.805 -24.409 1.00 . A A . 85 VAL HG22 1 1
15 23744 1 1 99 VAL HG23 H 8.709 12.007 -24.866 1.00 . A A . 85 VAL HG23 1 1
15 23745 1 1 99 VAL N N 11.463 9.704 -25.070 1.00 . A A . 85 VAL N 1 1
15 23746 1 1 99 VAL O O 11.216 12.472 -25.369 1.00 . A A . 85 VAL O 1 1
15 23747 1 1 100 PHE C C 9.534 13.850 -28.812 1.00 . A A . 86 PHE C 1 1
15 23748 1 1 100 PHE CA C 10.812 13.581 -27.976 1.00 . A A . 86 PHE CA 1 1
15 23749 1 1 100 PHE CB C 12.079 13.836 -28.861 1.00 . A A . 86 PHE CB 1 1
15 23750 1 1 100 PHE CD1 C 13.788 12.158 -27.999 1.00 . A A . 86 PHE CD1 1 1
15 23751 1 1 100 PHE CD2 C 14.356 14.474 -27.867 1.00 . A A . 86 PHE CD2 1 1
15 23752 1 1 100 PHE CE1 C 15.006 11.828 -27.438 1.00 . A A . 86 PHE CE1 1 1
15 23753 1 1 100 PHE CE2 C 15.584 14.131 -27.309 1.00 . A A . 86 PHE CE2 1 1
15 23754 1 1 100 PHE CG C 13.432 13.486 -28.224 1.00 . A A . 86 PHE CG 1 1
15 23755 1 1 100 PHE CZ C 15.901 12.804 -27.096 1.00 . A A . 86 PHE CZ 1 1
15 23756 1 1 100 PHE H H 10.521 11.515 -28.243 1.00 . A A . 86 PHE H 1 1
15 23757 1 1 100 PHE HA H 10.840 14.226 -27.090 1.00 . A A . 86 PHE HA 1 1
15 23758 1 1 100 PHE HB2 H 11.994 13.251 -29.772 1.00 . A A . 86 PHE HB2 1 1
15 23759 1 1 100 PHE HB3 H 12.100 14.887 -29.138 1.00 . A A . 86 PHE HB3 1 1
15 23760 1 1 100 PHE HD1 H 13.094 11.366 -28.270 1.00 . A A . 86 PHE HD1 1 1
15 23761 1 1 100 PHE HD2 H 14.116 15.517 -28.028 1.00 . A A . 86 PHE HD2 1 1
15 23762 1 1 100 PHE HE1 H 15.256 10.785 -27.269 1.00 . A A . 86 PHE HE1 1 1
15 23763 1 1 100 PHE HE2 H 16.292 14.905 -27.035 1.00 . A A . 86 PHE HE2 1 1
15 23764 1 1 100 PHE HZ H 16.856 12.526 -26.667 1.00 . A A . 86 PHE HZ 1 1
15 23765 1 1 100 PHE N N 10.717 12.180 -27.552 1.00 . A A . 86 PHE N 1 1
15 23766 1 1 100 PHE O O 9.101 12.959 -29.556 1.00 . A A . 86 PHE O 1 1
15 23767 1 1 101 PRO C C 8.065 15.553 -31.020 1.00 . A A . 87 PRO C 1 1
15 23768 1 1 101 PRO CA C 7.724 15.447 -29.520 1.00 . A A . 87 PRO CA 1 1
15 23769 1 1 101 PRO CB C 7.320 16.831 -28.922 1.00 . A A . 87 PRO CB 1 1
15 23770 1 1 101 PRO CD C 9.249 16.109 -27.737 1.00 . A A . 87 PRO CD 1 1
15 23771 1 1 101 PRO CG C 8.566 17.331 -28.298 1.00 . A A . 87 PRO CG 1 1
15 23772 1 1 101 PRO HA H 6.902 14.738 -29.401 1.00 . A A . 87 PRO HA 1 1
15 23773 1 1 101 PRO HB2 H 6.964 17.499 -29.700 1.00 . A A . 87 PRO HB2 1 1
15 23774 1 1 101 PRO HB3 H 6.532 16.699 -28.185 1.00 . A A . 87 PRO HB3 1 1
15 23775 1 1 101 PRO HD2 H 10.321 16.261 -27.690 1.00 . A A . 87 PRO HD2 1 1
15 23776 1 1 101 PRO HD3 H 8.864 15.873 -26.745 1.00 . A A . 87 PRO HD3 1 1
15 23777 1 1 101 PRO HG2 H 9.194 17.815 -29.041 1.00 . A A . 87 PRO HG2 1 1
15 23778 1 1 101 PRO HG3 H 8.333 18.026 -27.501 1.00 . A A . 87 PRO HG3 1 1
15 23779 1 1 101 PRO N N 8.898 15.049 -28.695 1.00 . A A . 87 PRO N 1 1
15 23780 1 1 101 PRO O O 9.248 15.492 -31.390 1.00 . A A . 87 PRO O 1 1
15 23781 1 1 102 PRO C C 8.149 17.079 -33.639 1.00 . A A . 88 PRO C 1 1
15 23782 1 1 102 PRO CA C 7.282 15.834 -33.361 1.00 . A A . 88 PRO CA 1 1
15 23783 1 1 102 PRO CB C 5.855 15.937 -33.978 1.00 . A A . 88 PRO CB 1 1
15 23784 1 1 102 PRO CD C 5.575 15.634 -31.604 1.00 . A A . 88 PRO CD 1 1
15 23785 1 1 102 PRO CG C 4.940 16.242 -32.826 1.00 . A A . 88 PRO CG 1 1
15 23786 1 1 102 PRO HA H 7.787 14.955 -33.761 1.00 . A A . 88 PRO HA 1 1
15 23787 1 1 102 PRO HB2 H 5.822 16.717 -34.729 1.00 . A A . 88 PRO HB2 1 1
15 23788 1 1 102 PRO HB3 H 5.595 14.987 -34.445 1.00 . A A . 88 PRO HB3 1 1
15 23789 1 1 102 PRO HD2 H 5.356 16.231 -30.722 1.00 . A A . 88 PRO HD2 1 1
15 23790 1 1 102 PRO HD3 H 5.242 14.615 -31.459 1.00 . A A . 88 PRO HD3 1 1
15 23791 1 1 102 PRO HG2 H 4.844 17.319 -32.709 1.00 . A A . 88 PRO HG2 1 1
15 23792 1 1 102 PRO HG3 H 3.961 15.807 -33.001 1.00 . A A . 88 PRO HG3 1 1
15 23793 1 1 102 PRO N N 7.028 15.673 -31.919 1.00 . A A . 88 PRO N 1 1
15 23794 1 1 102 PRO O O 7.838 18.188 -33.192 1.00 . A A . 88 PRO O 1 1
15 23795 1 1 103 VAL C C 9.843 18.873 -35.729 1.00 . A A . 89 VAL C 1 1
15 23796 1 1 103 VAL CA C 10.274 17.869 -34.652 1.00 . A A . 89 VAL CA 1 1
15 23797 1 1 103 VAL CB C 11.644 17.185 -35.028 1.00 . A A . 89 VAL CB 1 1
15 23798 1 1 103 VAL CG1 C 12.239 16.442 -33.801 1.00 . A A . 89 VAL CG1 1 1
15 23799 1 1 103 VAL CG2 C 11.473 16.231 -36.237 1.00 . A A . 89 VAL CG2 1 1
15 23800 1 1 103 VAL H H 9.323 15.980 -34.832 1.00 . A A . 89 VAL H 1 1
15 23801 1 1 103 VAL HA H 10.422 18.419 -33.722 1.00 . A A . 89 VAL HA 1 1
15 23802 1 1 103 VAL HB H 12.350 17.966 -35.309 1.00 . A A . 89 VAL HB 1 1
15 23803 1 1 103 VAL HG11 H 12.399 17.146 -32.989 1.00 . A A . 89 VAL HG11 1 1
15 23804 1 1 103 VAL HG12 H 13.186 15.993 -34.069 1.00 . A A . 89 VAL HG12 1 1
15 23805 1 1 103 VAL HG13 H 11.555 15.668 -33.471 1.00 . A A . 89 VAL HG13 1 1
15 23806 1 1 103 VAL HG21 H 12.423 15.774 -36.490 1.00 . A A . 89 VAL HG21 1 1
15 23807 1 1 103 VAL HG22 H 11.111 16.788 -37.094 1.00 . A A . 89 VAL HG22 1 1
15 23808 1 1 103 VAL HG23 H 10.756 15.454 -35.994 1.00 . A A . 89 VAL HG23 1 1
15 23809 1 1 103 VAL N N 9.224 16.861 -34.414 1.00 . A A . 89 VAL N 1 1
15 23810 1 1 103 VAL O O 10.323 20.009 -35.758 1.00 . A A . 89 VAL O 1 1
15 23811 1 1 104 ALA C C 7.344 20.322 -36.853 1.00 . A A . 90 ALA C 1 1
15 23812 1 1 104 ALA CA C 8.260 19.314 -37.580 1.00 . A A . 90 ALA CA 1 1
15 23813 1 1 104 ALA CB C 7.473 18.478 -38.600 1.00 . A A . 90 ALA CB 1 1
15 23814 1 1 104 ALA H H 8.681 17.482 -36.595 1.00 . A A . 90 ALA H 1 1
15 23815 1 1 104 ALA HA H 9.033 19.861 -38.113 1.00 . A A . 90 ALA HA 1 1
15 23816 1 1 104 ALA HB1 H 8.143 17.787 -39.096 1.00 . A A . 90 ALA HB1 1 1
15 23817 1 1 104 ALA HB2 H 7.022 19.127 -39.341 1.00 . A A . 90 ALA HB2 1 1
15 23818 1 1 104 ALA HB3 H 6.694 17.917 -38.096 1.00 . A A . 90 ALA HB3 1 1
15 23819 1 1 104 ALA N N 8.919 18.433 -36.604 1.00 . A A . 90 ALA N 1 1
15 23820 1 1 104 ALA O O 7.239 21.489 -37.251 1.00 . A A . 90 ALA O 1 1
15 23821 1 1 105 GLY C C 4.714 19.861 -34.312 1.00 . A A . 91 GLY C 1 1
15 23822 1 1 105 GLY CA C 5.841 20.670 -34.930 1.00 . A A . 91 GLY CA 1 1
15 23823 1 1 105 GLY H H 6.816 18.899 -35.543 1.00 . A A . 91 GLY H 1 1
15 23824 1 1 105 GLY HA2 H 6.445 21.102 -34.142 1.00 . A A . 91 GLY HA2 1 1
15 23825 1 1 105 GLY HA3 H 5.411 21.475 -35.518 1.00 . A A . 91 GLY HA3 1 1
15 23826 1 1 105 GLY N N 6.700 19.842 -35.775 1.00 . A A . 91 GLY N 1 1
15 23827 1 1 105 GLY O O 4.544 19.845 -33.086 1.00 . A A . 91 GLY O 1 1
15 23828 1 1 106 GLY C C 1.995 17.925 -35.966 1.00 . A A . 92 GLY C 1 1
15 23829 1 1 106 GLY CA C 2.798 18.392 -34.759 1.00 . A A . 92 GLY CA 1 1
15 23830 1 1 106 GLY H H 4.187 19.203 -36.131 1.00 . A A . 92 GLY H 1 1
15 23831 1 1 106 GLY HA2 H 3.142 17.531 -34.194 1.00 . A A . 92 GLY HA2 1 1
15 23832 1 1 106 GLY HA3 H 2.164 18.992 -34.115 1.00 . A A . 92 GLY HA3 1 1
15 23833 1 1 106 GLY N N 3.955 19.177 -35.178 1.00 . A A . 92 GLY N 1 1
15 23834 1 1 106 GLY O O 1.102 18.665 -36.418 1.00 . A A . 92 GLY O 1 1
15 23835 1 1 106 GLY OXT O 2.266 16.826 -36.489 1.00 . A A . 92 GLY OXT 1 1
16 23836 1 1 1 GLY C C -11.613 -15.595 -11.616 1.00 . A A . -13 GLY C 1 1
16 23837 1 1 1 GLY CA C -12.313 -16.056 -10.348 1.00 . A A . -13 GLY CA 1 1
16 23838 1 1 1 GLY H1 H -13.216 -14.242 -9.886 1.00 . A A . -13 GLY H1 1 1
16 23839 1 1 1 GLY H2 H -13.981 -15.585 -9.201 1.00 . A A . -13 GLY H2 1 1
16 23840 1 1 1 GLY H3 H -14.165 -15.255 -10.851 1.00 . A A . -13 GLY H3 1 1
16 23841 1 1 1 GLY HA2 H -11.627 -15.996 -9.513 1.00 . A A . -13 GLY HA2 1 1
16 23842 1 1 1 GLY HA3 H -12.629 -17.085 -10.464 1.00 . A A . -13 GLY HA3 1 1
16 23843 1 1 1 GLY N N -13.500 -15.227 -10.048 1.00 . A A . -13 GLY N 1 1
16 23844 1 1 1 GLY O O -12.141 -15.789 -12.717 1.00 . A A . -13 GLY O 1 1
16 23845 1 1 2 GLY C C -8.425 -13.697 -12.177 1.00 . A A . -12 GLY C 1 1
16 23846 1 1 2 GLY CA C -9.682 -14.433 -12.603 1.00 . A A . -12 GLY CA 1 1
16 23847 1 1 2 GLY H H -10.071 -14.852 -10.557 1.00 . A A . -12 GLY H 1 1
16 23848 1 1 2 GLY HA2 H -9.400 -15.256 -13.249 1.00 . A A . -12 GLY HA2 1 1
16 23849 1 1 2 GLY HA3 H -10.311 -13.750 -13.160 1.00 . A A . -12 GLY HA3 1 1
16 23850 1 1 2 GLY N N -10.437 -14.960 -11.464 1.00 . A A . -12 GLY N 1 1
16 23851 1 1 2 GLY O O -8.144 -13.572 -10.971 1.00 . A A . -12 GLY O 1 1
16 23852 1 1 3 GLY C C -6.126 -11.352 -13.846 1.00 . A A . -11 GLY C 1 1
16 23853 1 1 3 GLY CA C -6.386 -12.529 -12.914 1.00 . A A . -11 GLY CA 1 1
16 23854 1 1 3 GLY H H -7.986 -13.283 -14.093 1.00 . A A . -11 GLY H 1 1
16 23855 1 1 3 GLY HA2 H -6.355 -12.182 -11.881 1.00 . A A . -11 GLY HA2 1 1
16 23856 1 1 3 GLY HA3 H -5.594 -13.253 -13.053 1.00 . A A . -11 GLY HA3 1 1
16 23857 1 1 3 GLY N N -7.668 -13.191 -13.167 1.00 . A A . -11 GLY N 1 1
16 23858 1 1 3 GLY O O -6.377 -11.441 -15.055 1.00 . A A . -11 GLY O 1 1
16 23859 1 1 4 ARG C C -4.148 -8.301 -13.188 1.00 . A A . -10 ARG C 1 1
16 23860 1 1 4 ARG CA C -5.246 -9.018 -14.002 1.00 . A A . -10 ARG CA 1 1
16 23861 1 1 4 ARG CB C -6.506 -8.129 -14.238 1.00 . A A . -10 ARG CB 1 1
16 23862 1 1 4 ARG CD C -6.118 -7.553 -16.761 1.00 . A A . -10 ARG CD 1 1
16 23863 1 1 4 ARG CG C -6.386 -7.018 -15.322 1.00 . A A . -10 ARG CG 1 1
16 23864 1 1 4 ARG CZ C -4.324 -7.349 -18.507 1.00 . A A . -10 ARG CZ 1 1
16 23865 1 1 4 ARG H H -5.483 -10.259 -12.300 1.00 . A A . -10 ARG H 1 1
16 23866 1 1 4 ARG HA H -4.816 -9.305 -14.962 1.00 . A A . -10 ARG HA 1 1
16 23867 1 1 4 ARG HB2 H -7.332 -8.774 -14.527 1.00 . A A . -10 ARG HB2 1 1
16 23868 1 1 4 ARG HB3 H -6.770 -7.654 -13.302 1.00 . A A . -10 ARG HB3 1 1
16 23869 1 1 4 ARG HD2 H -6.340 -8.613 -16.799 1.00 . A A . -10 ARG HD2 1 1
16 23870 1 1 4 ARG HD3 H -6.786 -7.037 -17.448 1.00 . A A . -10 ARG HD3 1 1
16 23871 1 1 4 ARG HE H -4.046 -7.207 -16.528 1.00 . A A . -10 ARG HE 1 1
16 23872 1 1 4 ARG HG2 H -7.311 -6.449 -15.326 1.00 . A A . -10 ARG HG2 1 1
16 23873 1 1 4 ARG HG3 H -5.577 -6.354 -15.035 1.00 . A A . -10 ARG HG3 1 1
16 23874 1 1 4 ARG HH11 H -6.138 -7.813 -19.285 1.00 . A A . -10 ARG HH11 1 1
16 23875 1 1 4 ARG HH12 H -4.868 -7.617 -20.448 1.00 . A A . -10 ARG HH12 1 1
16 23876 1 1 4 ARG HH21 H -2.394 -6.923 -18.040 1.00 . A A . -10 ARG HH21 1 1
16 23877 1 1 4 ARG HH22 H -2.735 -7.097 -19.736 1.00 . A A . -10 ARG HH22 1 1
16 23878 1 1 4 ARG N N -5.622 -10.247 -13.273 1.00 . A A . -10 ARG N 1 1
16 23879 1 1 4 ARG NE N -4.725 -7.354 -17.220 1.00 . A A . -10 ARG NE 1 1
16 23880 1 1 4 ARG NH1 N -5.180 -7.609 -19.492 1.00 . A A . -10 ARG NH1 1 1
16 23881 1 1 4 ARG NH2 N -3.050 -7.103 -18.787 1.00 . A A . -10 ARG NH2 1 1
16 23882 1 1 4 ARG O O -3.783 -8.753 -12.095 1.00 . A A . -10 ARG O 1 1
16 23883 1 1 5 ASP C C -2.380 -5.082 -13.263 1.00 . A A . -9 ASP C 1 1
16 23884 1 1 5 ASP CA C -2.349 -6.625 -13.255 1.00 . A A . -9 ASP CA 1 1
16 23885 1 1 5 ASP CB C -1.243 -7.234 -14.153 1.00 . A A . -9 ASP CB 1 1
16 23886 1 1 5 ASP CG C -1.531 -7.168 -15.659 1.00 . A A . -9 ASP CG 1 1
16 23887 1 1 5 ASP H H -4.117 -6.706 -14.395 1.00 . A A . -9 ASP H 1 1
16 23888 1 1 5 ASP HA H -2.177 -6.942 -12.227 1.00 . A A . -9 ASP HA 1 1
16 23889 1 1 5 ASP HB2 H -0.308 -6.721 -13.959 1.00 . A A . -9 ASP HB2 1 1
16 23890 1 1 5 ASP HB3 H -1.111 -8.276 -13.872 1.00 . A A . -9 ASP HB3 1 1
16 23891 1 1 5 ASP N N -3.632 -7.180 -13.697 1.00 . A A . -9 ASP N 1 1
16 23892 1 1 5 ASP O O -3.389 -4.501 -12.859 1.00 . A A . -9 ASP O 1 1
16 23893 1 1 5 ASP OD1 O -1.300 -6.116 -16.280 1.00 . A A . -9 ASP OD1 1 1
16 23894 1 1 5 ASP OD2 O -2.018 -8.174 -16.226 1.00 . A A . -9 ASP OD2 1 1
16 23895 1 1 6 TYR C C -0.776 -2.488 -12.280 1.00 . A A . -8 TYR C 1 1
16 23896 1 1 6 TYR CA C -1.051 -2.967 -13.716 1.00 . A A . -8 TYR CA 1 1
16 23897 1 1 6 TYR CB C -2.199 -2.175 -14.397 1.00 . A A . -8 TYR CB 1 1
16 23898 1 1 6 TYR CD1 C -1.811 -2.108 -16.930 1.00 . A A . -8 TYR CD1 1 1
16 23899 1 1 6 TYR CD2 C -3.445 -3.633 -16.076 1.00 . A A . -8 TYR CD2 1 1
16 23900 1 1 6 TYR CE1 C -2.070 -2.551 -18.215 1.00 . A A . -8 TYR CE1 1 1
16 23901 1 1 6 TYR CE2 C -3.706 -4.075 -17.355 1.00 . A A . -8 TYR CE2 1 1
16 23902 1 1 6 TYR CG C -2.493 -2.642 -15.830 1.00 . A A . -8 TYR CG 1 1
16 23903 1 1 6 TYR CZ C -3.021 -3.528 -18.422 1.00 . A A . -8 TYR CZ 1 1
16 23904 1 1 6 TYR H H -0.586 -4.976 -14.151 1.00 . A A . -8 TYR H 1 1
16 23905 1 1 6 TYR HA H -0.147 -2.805 -14.291 1.00 . A A . -8 TYR HA 1 1
16 23906 1 1 6 TYR HB2 H -3.107 -2.295 -13.814 1.00 . A A . -8 TYR HB2 1 1
16 23907 1 1 6 TYR HB3 H -1.942 -1.123 -14.425 1.00 . A A . -8 TYR HB3 1 1
16 23908 1 1 6 TYR HD1 H -1.063 -1.338 -16.770 1.00 . A A . -8 TYR HD1 1 1
16 23909 1 1 6 TYR HD2 H -3.968 -4.081 -15.229 1.00 . A A . -8 TYR HD2 1 1
16 23910 1 1 6 TYR HE1 H -1.529 -2.127 -19.055 1.00 . A A . -8 TYR HE1 1 1
16 23911 1 1 6 TYR HE2 H -4.456 -4.843 -17.517 1.00 . A A . -8 TYR HE2 1 1
16 23912 1 1 6 TYR HH H -2.438 -4.084 -20.170 1.00 . A A . -8 TYR HH 1 1
16 23913 1 1 6 TYR N N -1.281 -4.435 -13.739 1.00 . A A . -8 TYR N 1 1
16 23914 1 1 6 TYR O O 0.301 -1.963 -11.987 1.00 . A A . -8 TYR O 1 1
16 23915 1 1 6 TYR OH O -3.273 -3.983 -19.696 1.00 . A A . -8 TYR OH 1 1
16 23916 1 1 7 LYS C C -0.593 -3.630 -9.406 1.00 . A A . -7 LYS C 1 1
16 23917 1 1 7 LYS CA C -1.595 -2.573 -9.933 1.00 . A A . -7 LYS CA 1 1
16 23918 1 1 7 LYS CB C -2.992 -2.674 -9.226 1.00 . A A . -7 LYS CB 1 1
16 23919 1 1 7 LYS CD C -3.523 -5.235 -9.303 1.00 . A A . -7 LYS CD 1 1
16 23920 1 1 7 LYS CE C -4.426 -6.339 -9.887 1.00 . A A . -7 LYS CE 1 1
16 23921 1 1 7 LYS CG C -3.943 -3.805 -9.732 1.00 . A A . -7 LYS CG 1 1
16 23922 1 1 7 LYS H H -2.651 -2.899 -11.744 1.00 . A A . -7 LYS H 1 1
16 23923 1 1 7 LYS HA H -1.174 -1.591 -9.728 1.00 . A A . -7 LYS HA 1 1
16 23924 1 1 7 LYS HB2 H -2.838 -2.818 -8.162 1.00 . A A . -7 LYS HB2 1 1
16 23925 1 1 7 LYS HB3 H -3.506 -1.728 -9.362 1.00 . A A . -7 LYS HB3 1 1
16 23926 1 1 7 LYS HD2 H -2.506 -5.415 -9.634 1.00 . A A . -7 LYS HD2 1 1
16 23927 1 1 7 LYS HD3 H -3.552 -5.296 -8.219 1.00 . A A . -7 LYS HD3 1 1
16 23928 1 1 7 LYS HE2 H -5.437 -6.200 -9.524 1.00 . A A . -7 LYS HE2 1 1
16 23929 1 1 7 LYS HE3 H -4.425 -6.262 -10.969 1.00 . A A . -7 LYS HE3 1 1
16 23930 1 1 7 LYS HG2 H -4.938 -3.613 -9.347 1.00 . A A . -7 LYS HG2 1 1
16 23931 1 1 7 LYS HG3 H -3.973 -3.762 -10.817 1.00 . A A . -7 LYS HG3 1 1
16 23932 1 1 7 LYS HZ1 H -4.537 -8.426 -10.001 1.00 . A A . -7 LYS HZ1 1 1
16 23933 1 1 7 LYS HZ2 H -4.072 -7.850 -8.481 1.00 . A A . -7 LYS HZ2 1 1
16 23934 1 1 7 LYS HZ3 H -2.970 -7.838 -9.762 1.00 . A A . -7 LYS HZ3 1 1
16 23935 1 1 7 LYS N N -1.765 -2.681 -11.398 1.00 . A A . -7 LYS N 1 1
16 23936 1 1 7 LYS NZ N -3.970 -7.707 -9.505 1.00 . A A . -7 LYS NZ 1 1
16 23937 1 1 7 LYS O O -0.239 -4.569 -10.130 1.00 . A A . -7 LYS O 1 1
16 23938 1 1 8 ASP C C 0.148 -5.724 -7.099 1.00 . A A . -6 ASP C 1 1
16 23939 1 1 8 ASP CA C 0.818 -4.402 -7.530 1.00 . A A . -6 ASP CA 1 1
16 23940 1 1 8 ASP CB C 1.557 -3.711 -6.351 1.00 . A A . -6 ASP CB 1 1
16 23941 1 1 8 ASP CG C 2.436 -2.539 -6.815 1.00 . A A . -6 ASP CG 1 1
16 23942 1 1 8 ASP H H -0.525 -2.749 -7.603 1.00 . A A . -6 ASP H 1 1
16 23943 1 1 8 ASP HA H 1.552 -4.642 -8.291 1.00 . A A . -6 ASP HA 1 1
16 23944 1 1 8 ASP HB2 H 0.822 -3.348 -5.639 1.00 . A A . -6 ASP HB2 1 1
16 23945 1 1 8 ASP HB3 H 2.193 -4.432 -5.847 1.00 . A A . -6 ASP HB3 1 1
16 23946 1 1 8 ASP N N -0.164 -3.484 -8.142 1.00 . A A . -6 ASP N 1 1
16 23947 1 1 8 ASP O O 0.271 -6.735 -7.808 1.00 . A A . -6 ASP O 1 1
16 23948 1 1 8 ASP OD1 O 3.502 -2.793 -7.420 1.00 . A A . -6 ASP OD1 1 1
16 23949 1 1 8 ASP OD2 O 2.061 -1.363 -6.608 1.00 . A A . -6 ASP OD2 1 1
16 23950 1 1 9 ASP C C -0.481 -8.133 -5.198 1.00 . A A . -5 ASP C 1 1
16 23951 1 1 9 ASP CA C -1.357 -6.858 -5.433 1.00 . A A . -5 ASP CA 1 1
16 23952 1 1 9 ASP CB C -2.529 -7.111 -6.439 1.00 . A A . -5 ASP CB 1 1
16 23953 1 1 9 ASP CG C -3.606 -8.110 -5.992 1.00 . A A . -5 ASP CG 1 1
16 23954 1 1 9 ASP H H -0.538 -4.885 -5.407 1.00 . A A . -5 ASP H 1 1
16 23955 1 1 9 ASP HA H -1.770 -6.555 -4.480 1.00 . A A . -5 ASP HA 1 1
16 23956 1 1 9 ASP HB2 H -3.030 -6.170 -6.623 1.00 . A A . -5 ASP HB2 1 1
16 23957 1 1 9 ASP HB3 H -2.098 -7.454 -7.379 1.00 . A A . -5 ASP HB3 1 1
16 23958 1 1 9 ASP N N -0.554 -5.706 -5.939 1.00 . A A . -5 ASP N 1 1
16 23959 1 1 9 ASP O O 0.756 -8.083 -5.310 1.00 . A A . -5 ASP O 1 1
16 23960 1 1 9 ASP OD1 O -4.111 -7.986 -4.858 1.00 . A A . -5 ASP OD1 1 1
16 23961 1 1 9 ASP OD2 O -3.953 -9.014 -6.780 1.00 . A A . -5 ASP OD2 1 1
16 23962 1 1 10 ASP C C 0.078 -11.052 -6.073 1.00 . A A . -4 ASP C 1 1
16 23963 1 1 10 ASP CA C -0.482 -10.591 -4.716 1.00 . A A . -4 ASP CA 1 1
16 23964 1 1 10 ASP CB C -1.496 -11.647 -4.190 1.00 . A A . -4 ASP CB 1 1
16 23965 1 1 10 ASP CG C -1.925 -11.398 -2.738 1.00 . A A . -4 ASP CG 1 1
16 23966 1 1 10 ASP H H -2.054 -9.173 -4.517 1.00 . A A . -4 ASP H 1 1
16 23967 1 1 10 ASP HA H 0.340 -10.516 -4.009 1.00 . A A . -4 ASP HA 1 1
16 23968 1 1 10 ASP HB2 H -2.385 -11.625 -4.815 1.00 . A A . -4 ASP HB2 1 1
16 23969 1 1 10 ASP HB3 H -1.049 -12.636 -4.260 1.00 . A A . -4 ASP HB3 1 1
16 23970 1 1 10 ASP N N -1.122 -9.254 -4.804 1.00 . A A . -4 ASP N 1 1
16 23971 1 1 10 ASP O O 1.077 -11.786 -6.114 1.00 . A A . -4 ASP O 1 1
16 23972 1 1 10 ASP OD1 O -2.661 -10.419 -2.486 1.00 . A A . -4 ASP OD1 1 1
16 23973 1 1 10 ASP OD2 O -1.536 -12.181 -1.839 1.00 . A A . -4 ASP OD2 1 1
16 23974 1 1 11 ASP C C -0.285 -9.752 -9.469 1.00 . A A . -3 ASP C 1 1
16 23975 1 1 11 ASP CA C -0.138 -10.971 -8.540 1.00 . A A . -3 ASP CA 1 1
16 23976 1 1 11 ASP CB C -0.940 -12.186 -9.094 1.00 . A A . -3 ASP CB 1 1
16 23977 1 1 11 ASP CG C -0.322 -12.794 -10.375 1.00 . A A . -3 ASP CG 1 1
16 23978 1 1 11 ASP H H -1.379 -10.081 -7.065 1.00 . A A . -3 ASP H 1 1
16 23979 1 1 11 ASP HA H 0.918 -11.241 -8.496 1.00 . A A . -3 ASP HA 1 1
16 23980 1 1 11 ASP HB2 H -0.978 -12.955 -8.328 1.00 . A A . -3 ASP HB2 1 1
16 23981 1 1 11 ASP HB3 H -1.958 -11.876 -9.313 1.00 . A A . -3 ASP HB3 1 1
16 23982 1 1 11 ASP N N -0.577 -10.634 -7.175 1.00 . A A . -3 ASP N 1 1
16 23983 1 1 11 ASP O O -1.272 -8.998 -9.394 1.00 . A A . -3 ASP O 1 1
16 23984 1 1 11 ASP OD1 O -0.506 -12.229 -11.470 1.00 . A A . -3 ASP OD1 1 1
16 23985 1 1 11 ASP OD2 O 0.371 -13.829 -10.290 1.00 . A A . -3 ASP OD2 1 1
16 23986 1 1 12 LYS C C 1.462 -9.156 -12.642 1.00 . A A . -2 LYS C 1 1
16 23987 1 1 12 LYS CA C 0.751 -8.565 -11.393 1.00 . A A . -2 LYS CA 1 1
16 23988 1 1 12 LYS CB C 1.430 -7.264 -10.863 1.00 . A A . -2 LYS CB 1 1
16 23989 1 1 12 LYS CD C 3.448 -6.121 -9.711 1.00 . A A . -2 LYS CD 1 1
16 23990 1 1 12 LYS CE C 4.989 -6.098 -9.661 1.00 . A A . -2 LYS CE 1 1
16 23991 1 1 12 LYS CG C 2.887 -7.411 -10.352 1.00 . A A . -2 LYS CG 1 1
16 23992 1 1 12 LYS H H 1.486 -10.192 -10.284 1.00 . A A . -2 LYS H 1 1
16 23993 1 1 12 LYS HA H -0.286 -8.320 -11.679 1.00 . A A . -2 LYS HA 1 1
16 23994 1 1 12 LYS HB2 H 1.428 -6.525 -11.658 1.00 . A A . -2 LYS HB2 1 1
16 23995 1 1 12 LYS HB3 H 0.824 -6.876 -10.046 1.00 . A A . -2 LYS HB3 1 1
16 23996 1 1 12 LYS HD2 H 3.115 -5.269 -10.295 1.00 . A A . -2 LYS HD2 1 1
16 23997 1 1 12 LYS HD3 H 3.059 -6.033 -8.701 1.00 . A A . -2 LYS HD3 1 1
16 23998 1 1 12 LYS HE2 H 5.371 -6.048 -10.676 1.00 . A A . -2 LYS HE2 1 1
16 23999 1 1 12 LYS HE3 H 5.306 -5.216 -9.123 1.00 . A A . -2 LYS HE3 1 1
16 24000 1 1 12 LYS HG2 H 2.921 -8.208 -9.615 1.00 . A A . -2 LYS HG2 1 1
16 24001 1 1 12 LYS HG3 H 3.515 -7.688 -11.195 1.00 . A A . -2 LYS HG3 1 1
16 24002 1 1 12 LYS HZ1 H 6.610 -7.235 -8.985 1.00 . A A . -2 LYS HZ1 1 1
16 24003 1 1 12 LYS HZ2 H 5.302 -8.161 -9.519 1.00 . A A . -2 LYS HZ2 1 1
16 24004 1 1 12 LYS HZ3 H 5.226 -7.378 -8.023 1.00 . A A . -2 LYS HZ3 1 1
16 24005 1 1 12 LYS N N 0.720 -9.587 -10.346 1.00 . A A . -2 LYS N 1 1
16 24006 1 1 12 LYS NZ N 5.569 -7.301 -9.000 1.00 . A A . -2 LYS NZ 1 1
16 24007 1 1 12 LYS O O 0.828 -9.367 -13.670 1.00 . A A . -2 LYS O 1 1
16 24008 1 1 13 GLY C C 3.950 -8.675 -14.533 1.00 . A A . -1 GLY C 1 1
16 24009 1 1 13 GLY CA C 3.569 -9.884 -13.683 1.00 . A A . -1 GLY CA 1 1
16 24010 1 1 13 GLY H H 3.146 -9.584 -11.621 1.00 . A A . -1 GLY H 1 1
16 24011 1 1 13 GLY HA2 H 4.474 -10.359 -13.337 1.00 . A A . -1 GLY HA2 1 1
16 24012 1 1 13 GLY HA3 H 3.019 -10.585 -14.289 1.00 . A A . -1 GLY HA3 1 1
16 24013 1 1 13 GLY N N 2.752 -9.523 -12.519 1.00 . A A . -1 GLY N 1 1
16 24014 1 1 13 GLY O O 4.224 -8.802 -15.731 1.00 . A A . -1 GLY O 1 1
16 24015 1 1 14 THR C C 5.703 -5.806 -14.395 1.00 . A A . 0 THR C 1 1
16 24016 1 1 14 THR CA C 4.235 -6.211 -14.550 1.00 . A A . 0 THR CA 1 1
16 24017 1 1 14 THR CB C 3.307 -5.085 -13.991 1.00 . A A . 0 THR CB 1 1
16 24018 1 1 14 THR CG2 C 1.831 -5.384 -14.259 1.00 . A A . 0 THR CG2 1 1
16 24019 1 1 14 THR H H 3.826 -7.493 -12.925 1.00 . A A . 0 THR H 1 1
16 24020 1 1 14 THR HA H 4.015 -6.322 -15.612 1.00 . A A . 0 THR HA 1 1
16 24021 1 1 14 THR HB H 3.560 -4.149 -14.479 1.00 . A A . 0 THR HB 1 1
16 24022 1 1 14 THR HG1 H 2.833 -4.337 -12.224 1.00 . A A . 0 THR HG1 1 1
16 24023 1 1 14 THR HG21 H 1.652 -5.457 -15.326 1.00 . A A . 0 THR HG21 1 1
16 24024 1 1 14 THR HG22 H 1.215 -4.594 -13.853 1.00 . A A . 0 THR HG22 1 1
16 24025 1 1 14 THR HG23 H 1.552 -6.323 -13.790 1.00 . A A . 0 THR HG23 1 1
16 24026 1 1 14 THR N N 3.976 -7.495 -13.890 1.00 . A A . 0 THR N 1 1
16 24027 1 1 14 THR O O 6.329 -6.053 -13.354 1.00 . A A . 0 THR O 1 1
16 24028 1 1 14 THR OG1 O 3.504 -4.929 -12.582 1.00 . A A . 0 THR OG1 1 1
16 24029 1 1 15 MET C C 7.635 -3.182 -15.300 1.00 . A A . 1 MET C 1 1
16 24030 1 1 15 MET CA C 7.608 -4.706 -15.522 1.00 . A A . 1 MET CA 1 1
16 24031 1 1 15 MET CB C 8.210 -5.093 -16.894 1.00 . A A . 1 MET CB 1 1
16 24032 1 1 15 MET CE C 7.369 -3.999 -20.820 1.00 . A A . 1 MET CE 1 1
16 24033 1 1 15 MET CG C 7.528 -4.465 -18.108 1.00 . A A . 1 MET CG 1 1
16 24034 1 1 15 MET H H 5.659 -5.052 -16.235 1.00 . A A . 1 MET H 1 1
16 24035 1 1 15 MET HA H 8.187 -5.188 -14.734 1.00 . A A . 1 MET HA 1 1
16 24036 1 1 15 MET HB2 H 9.252 -4.799 -16.910 1.00 . A A . 1 MET HB2 1 1
16 24037 1 1 15 MET HB3 H 8.161 -6.169 -16.999 1.00 . A A . 1 MET HB3 1 1
16 24038 1 1 15 MET HE1 H 7.683 -4.241 -21.825 1.00 . A A . 1 MET HE1 1 1
16 24039 1 1 15 MET HE2 H 7.616 -2.966 -20.609 1.00 . A A . 1 MET HE2 1 1
16 24040 1 1 15 MET HE3 H 6.300 -4.135 -20.737 1.00 . A A . 1 MET HE3 1 1
16 24041 1 1 15 MET HG2 H 6.471 -4.697 -18.078 1.00 . A A . 1 MET HG2 1 1
16 24042 1 1 15 MET HG3 H 7.659 -3.388 -18.067 1.00 . A A . 1 MET HG3 1 1
16 24043 1 1 15 MET N N 6.230 -5.192 -15.453 1.00 . A A . 1 MET N 1 1
16 24044 1 1 15 MET O O 6.748 -2.455 -15.775 1.00 . A A . 1 MET O 1 1
16 24045 1 1 15 MET SD S 8.205 -5.067 -19.663 1.00 . A A . 1 MET SD 1 1
16 24046 1 1 16 GLU C C 9.742 -0.611 -15.207 1.00 . A A . 2 GLU C 1 1
16 24047 1 1 16 GLU CA C 8.799 -1.284 -14.211 1.00 . A A . 2 GLU CA 1 1
16 24048 1 1 16 GLU CB C 9.311 -1.136 -12.760 1.00 . A A . 2 GLU CB 1 1
16 24049 1 1 16 GLU CD C 9.565 0.465 -10.765 1.00 . A A . 2 GLU CD 1 1
16 24050 1 1 16 GLU CG C 9.536 0.320 -12.293 1.00 . A A . 2 GLU CG 1 1
16 24051 1 1 16 GLU H H 9.318 -3.341 -14.232 1.00 . A A . 2 GLU H 1 1
16 24052 1 1 16 GLU HA H 7.820 -0.811 -14.283 1.00 . A A . 2 GLU HA 1 1
16 24053 1 1 16 GLU HB2 H 8.594 -1.603 -12.099 1.00 . A A . 2 GLU HB2 1 1
16 24054 1 1 16 GLU HB3 H 10.251 -1.671 -12.666 1.00 . A A . 2 GLU HB3 1 1
16 24055 1 1 16 GLU HG2 H 10.480 0.675 -12.702 1.00 . A A . 2 GLU HG2 1 1
16 24056 1 1 16 GLU HG3 H 8.739 0.939 -12.690 1.00 . A A . 2 GLU HG3 1 1
16 24057 1 1 16 GLU N N 8.645 -2.709 -14.554 1.00 . A A . 2 GLU N 1 1
16 24058 1 1 16 GLU O O 10.824 -1.116 -15.474 1.00 . A A . 2 GLU O 1 1
16 24059 1 1 16 GLU OE1 O 8.481 0.636 -10.163 1.00 . A A . 2 GLU OE1 1 1
16 24060 1 1 16 GLU OE2 O 10.658 0.381 -10.156 1.00 . A A . 2 GLU OE2 1 1
16 24061 1 1 17 LEU C C 10.347 2.639 -16.516 1.00 . A A . 3 LEU C 1 1
16 24062 1 1 17 LEU CA C 9.990 1.198 -16.881 1.00 . A A . 3 LEU CA 1 1
16 24063 1 1 17 LEU CB C 9.039 1.198 -18.104 1.00 . A A . 3 LEU CB 1 1
16 24064 1 1 17 LEU CD1 C 7.295 0.011 -19.524 1.00 . A A . 3 LEU CD1 1 1
16 24065 1 1 17 LEU CD2 C 9.436 -1.199 -18.889 1.00 . A A . 3 LEU CD2 1 1
16 24066 1 1 17 LEU CG C 8.377 -0.167 -18.454 1.00 . A A . 3 LEU CG 1 1
16 24067 1 1 17 LEU H H 8.523 0.960 -15.374 1.00 . A A . 3 LEU H 1 1
16 24068 1 1 17 LEU HA H 10.896 0.649 -17.134 1.00 . A A . 3 LEU HA 1 1
16 24069 1 1 17 LEU HB2 H 8.247 1.924 -17.926 1.00 . A A . 3 LEU HB2 1 1
16 24070 1 1 17 LEU HB3 H 9.609 1.527 -18.970 1.00 . A A . 3 LEU HB3 1 1
16 24071 1 1 17 LEU HD11 H 7.721 0.468 -20.409 1.00 . A A . 3 LEU HD11 1 1
16 24072 1 1 17 LEU HD12 H 6.507 0.647 -19.141 1.00 . A A . 3 LEU HD12 1 1
16 24073 1 1 17 LEU HD13 H 6.874 -0.951 -19.785 1.00 . A A . 3 LEU HD13 1 1
16 24074 1 1 17 LEU HD21 H 9.979 -0.834 -19.753 1.00 . A A . 3 LEU HD21 1 1
16 24075 1 1 17 LEU HD22 H 8.952 -2.133 -19.142 1.00 . A A . 3 LEU HD22 1 1
16 24076 1 1 17 LEU HD23 H 10.130 -1.373 -18.078 1.00 . A A . 3 LEU HD23 1 1
16 24077 1 1 17 LEU HG H 7.888 -0.556 -17.565 1.00 . A A . 3 LEU HG 1 1
16 24078 1 1 17 LEU N N 9.317 0.534 -15.754 1.00 . A A . 3 LEU N 1 1
16 24079 1 1 17 LEU O O 9.529 3.335 -15.910 1.00 . A A . 3 LEU O 1 1
16 24080 1 1 18 GLU C C 11.509 5.280 -17.992 1.00 . A A . 4 GLU C 1 1
16 24081 1 1 18 GLU CA C 11.935 4.497 -16.743 1.00 . A A . 4 GLU CA 1 1
16 24082 1 1 18 GLU CB C 13.461 4.641 -16.499 1.00 . A A . 4 GLU CB 1 1
16 24083 1 1 18 GLU CD C 15.439 6.244 -16.054 1.00 . A A . 4 GLU CD 1 1
16 24084 1 1 18 GLU CG C 13.924 6.100 -16.283 1.00 . A A . 4 GLU CG 1 1
16 24085 1 1 18 GLU H H 12.176 2.472 -17.326 1.00 . A A . 4 GLU H 1 1
16 24086 1 1 18 GLU HA H 11.407 4.901 -15.877 1.00 . A A . 4 GLU HA 1 1
16 24087 1 1 18 GLU HB2 H 13.734 4.064 -15.619 1.00 . A A . 4 GLU HB2 1 1
16 24088 1 1 18 GLU HB3 H 13.992 4.233 -17.354 1.00 . A A . 4 GLU HB3 1 1
16 24089 1 1 18 GLU HG2 H 13.651 6.686 -17.160 1.00 . A A . 4 GLU HG2 1 1
16 24090 1 1 18 GLU HG3 H 13.392 6.498 -15.424 1.00 . A A . 4 GLU HG3 1 1
16 24091 1 1 18 GLU N N 11.544 3.096 -16.906 1.00 . A A . 4 GLU N 1 1
16 24092 1 1 18 GLU O O 12.151 5.193 -19.037 1.00 . A A . 4 GLU O 1 1
16 24093 1 1 18 GLU OE1 O 16.209 6.142 -17.032 1.00 . A A . 4 GLU OE1 1 1
16 24094 1 1 18 GLU OE2 O 15.869 6.485 -14.904 1.00 . A A . 4 GLU OE2 1 1
16 24095 1 1 19 LEU C C 10.473 8.186 -19.023 1.00 . A A . 5 LEU C 1 1
16 24096 1 1 19 LEU CA C 9.890 6.782 -19.040 1.00 . A A . 5 LEU CA 1 1
16 24097 1 1 19 LEU CB C 8.350 6.804 -19.013 1.00 . A A . 5 LEU CB 1 1
16 24098 1 1 19 LEU CD1 C 6.137 5.580 -18.978 1.00 . A A . 5 LEU CD1 1 1
16 24099 1 1 19 LEU CD2 C 8.177 4.381 -19.886 1.00 . A A . 5 LEU CD2 1 1
16 24100 1 1 19 LEU CG C 7.654 5.420 -18.868 1.00 . A A . 5 LEU CG 1 1
16 24101 1 1 19 LEU H H 9.955 6.107 -17.036 1.00 . A A . 5 LEU H 1 1
16 24102 1 1 19 LEU HA H 10.207 6.282 -19.951 1.00 . A A . 5 LEU HA 1 1
16 24103 1 1 19 LEU HB2 H 8.035 7.426 -18.181 1.00 . A A . 5 LEU HB2 1 1
16 24104 1 1 19 LEU HB3 H 8.000 7.269 -19.933 1.00 . A A . 5 LEU HB3 1 1
16 24105 1 1 19 LEU HD11 H 5.660 4.616 -18.849 1.00 . A A . 5 LEU HD11 1 1
16 24106 1 1 19 LEU HD12 H 5.874 5.980 -19.949 1.00 . A A . 5 LEU HD12 1 1
16 24107 1 1 19 LEU HD13 H 5.785 6.252 -18.206 1.00 . A A . 5 LEU HD13 1 1
16 24108 1 1 19 LEU HD21 H 9.234 4.215 -19.727 1.00 . A A . 5 LEU HD21 1 1
16 24109 1 1 19 LEU HD22 H 8.018 4.733 -20.897 1.00 . A A . 5 LEU HD22 1 1
16 24110 1 1 19 LEU HD23 H 7.650 3.443 -19.750 1.00 . A A . 5 LEU HD23 1 1
16 24111 1 1 19 LEU HG H 7.861 5.033 -17.873 1.00 . A A . 5 LEU HG 1 1
16 24112 1 1 19 LEU N N 10.415 6.038 -17.897 1.00 . A A . 5 LEU N 1 1
16 24113 1 1 19 LEU O O 10.079 9.027 -18.217 1.00 . A A . 5 LEU O 1 1
16 24114 1 1 20 ARG C C 11.505 10.567 -21.033 1.00 . A A . 6 ARG C 1 1
16 24115 1 1 20 ARG CA C 12.186 9.653 -20.008 1.00 . A A . 6 ARG CA 1 1
16 24116 1 1 20 ARG CB C 13.665 9.366 -20.394 1.00 . A A . 6 ARG CB 1 1
16 24117 1 1 20 ARG CD C 15.853 8.171 -19.738 1.00 . A A . 6 ARG CD 1 1
16 24118 1 1 20 ARG CG C 14.325 8.228 -19.583 1.00 . A A . 6 ARG CG 1 1
16 24119 1 1 20 ARG CZ C 17.517 7.663 -21.536 1.00 . A A . 6 ARG CZ 1 1
16 24120 1 1 20 ARG H H 11.673 7.682 -20.521 1.00 . A A . 6 ARG H 1 1
16 24121 1 1 20 ARG HA H 12.176 10.139 -19.033 1.00 . A A . 6 ARG HA 1 1
16 24122 1 1 20 ARG HB2 H 13.713 9.099 -21.448 1.00 . A A . 6 ARG HB2 1 1
16 24123 1 1 20 ARG HB3 H 14.244 10.277 -20.244 1.00 . A A . 6 ARG HB3 1 1
16 24124 1 1 20 ARG HD2 H 16.281 9.064 -19.299 1.00 . A A . 6 ARG HD2 1 1
16 24125 1 1 20 ARG HD3 H 16.218 7.301 -19.196 1.00 . A A . 6 ARG HD3 1 1
16 24126 1 1 20 ARG HE H 15.668 8.382 -21.827 1.00 . A A . 6 ARG HE 1 1
16 24127 1 1 20 ARG HG2 H 14.094 8.366 -18.532 1.00 . A A . 6 ARG HG2 1 1
16 24128 1 1 20 ARG HG3 H 13.904 7.280 -19.913 1.00 . A A . 6 ARG HG3 1 1
16 24129 1 1 20 ARG HH11 H 18.182 7.228 -19.675 1.00 . A A . 6 ARG HH11 1 1
16 24130 1 1 20 ARG HH12 H 19.302 6.919 -20.959 1.00 . A A . 6 ARG HH12 1 1
16 24131 1 1 20 ARG HH21 H 17.172 7.982 -23.500 1.00 . A A . 6 ARG HH21 1 1
16 24132 1 1 20 ARG HH22 H 18.736 7.335 -23.118 1.00 . A A . 6 ARG HH22 1 1
16 24133 1 1 20 ARG N N 11.445 8.403 -19.907 1.00 . A A . 6 ARG N 1 1
16 24134 1 1 20 ARG NE N 16.302 8.086 -21.142 1.00 . A A . 6 ARG NE 1 1
16 24135 1 1 20 ARG NH1 N 18.403 7.238 -20.652 1.00 . A A . 6 ARG NH1 1 1
16 24136 1 1 20 ARG NH2 N 17.833 7.665 -22.820 1.00 . A A . 6 ARG NH2 1 1
16 24137 1 1 20 ARG O O 11.406 10.221 -22.202 1.00 . A A . 6 ARG O 1 1
16 24138 1 1 21 PHE C C 11.238 13.905 -21.662 1.00 . A A . 7 PHE C 1 1
16 24139 1 1 21 PHE CA C 10.324 12.715 -21.405 1.00 . A A . 7 PHE CA 1 1
16 24140 1 1 21 PHE CB C 9.025 13.174 -20.709 1.00 . A A . 7 PHE CB 1 1
16 24141 1 1 21 PHE CD1 C 8.095 11.293 -19.306 1.00 . A A . 7 PHE CD1 1 1
16 24142 1 1 21 PHE CD2 C 7.066 11.725 -21.414 1.00 . A A . 7 PHE CD2 1 1
16 24143 1 1 21 PHE CE1 C 7.214 10.256 -19.099 1.00 . A A . 7 PHE CE1 1 1
16 24144 1 1 21 PHE CE2 C 6.188 10.680 -21.205 1.00 . A A . 7 PHE CE2 1 1
16 24145 1 1 21 PHE CG C 8.036 12.047 -20.467 1.00 . A A . 7 PHE CG 1 1
16 24146 1 1 21 PHE CZ C 6.266 9.945 -20.045 1.00 . A A . 7 PHE CZ 1 1
16 24147 1 1 21 PHE H H 11.167 11.931 -19.624 1.00 . A A . 7 PHE H 1 1
16 24148 1 1 21 PHE HA H 10.067 12.257 -22.365 1.00 . A A . 7 PHE HA 1 1
16 24149 1 1 21 PHE HB2 H 9.266 13.628 -19.750 1.00 . A A . 7 PHE HB2 1 1
16 24150 1 1 21 PHE HB3 H 8.536 13.921 -21.327 1.00 . A A . 7 PHE HB3 1 1
16 24151 1 1 21 PHE HD1 H 8.839 11.532 -18.552 1.00 . A A . 7 PHE HD1 1 1
16 24152 1 1 21 PHE HD2 H 7.008 12.298 -22.335 1.00 . A A . 7 PHE HD2 1 1
16 24153 1 1 21 PHE HE1 H 7.277 9.675 -18.191 1.00 . A A . 7 PHE HE1 1 1
16 24154 1 1 21 PHE HE2 H 5.438 10.439 -21.949 1.00 . A A . 7 PHE HE2 1 1
16 24155 1 1 21 PHE HZ H 5.582 9.123 -19.876 1.00 . A A . 7 PHE HZ 1 1
16 24156 1 1 21 PHE N N 11.030 11.724 -20.570 1.00 . A A . 7 PHE N 1 1
16 24157 1 1 21 PHE O O 11.956 14.353 -20.761 1.00 . A A . 7 PHE O 1 1
16 24158 1 1 22 PHE C C 11.207 16.556 -24.102 1.00 . A A . 8 PHE C 1 1
16 24159 1 1 22 PHE CA C 12.063 15.541 -23.330 1.00 . A A . 8 PHE CA 1 1
16 24160 1 1 22 PHE CB C 13.272 15.047 -24.170 1.00 . A A . 8 PHE CB 1 1
16 24161 1 1 22 PHE CD1 C 15.048 14.331 -22.483 1.00 . A A . 8 PHE CD1 1 1
16 24162 1 1 22 PHE CD2 C 13.901 12.628 -23.710 1.00 . A A . 8 PHE CD2 1 1
16 24163 1 1 22 PHE CE1 C 15.752 13.353 -21.796 1.00 . A A . 8 PHE CE1 1 1
16 24164 1 1 22 PHE CE2 C 14.611 11.660 -23.034 1.00 . A A . 8 PHE CE2 1 1
16 24165 1 1 22 PHE CG C 14.103 13.982 -23.450 1.00 . A A . 8 PHE CG 1 1
16 24166 1 1 22 PHE CZ C 15.538 12.018 -22.075 1.00 . A A . 8 PHE CZ 1 1
16 24167 1 1 22 PHE H H 10.626 13.996 -23.564 1.00 . A A . 8 PHE H 1 1
16 24168 1 1 22 PHE HA H 12.441 16.038 -22.434 1.00 . A A . 8 PHE HA 1 1
16 24169 1 1 22 PHE HB2 H 12.910 14.630 -25.105 1.00 . A A . 8 PHE HB2 1 1
16 24170 1 1 22 PHE HB3 H 13.924 15.886 -24.394 1.00 . A A . 8 PHE HB3 1 1
16 24171 1 1 22 PHE HD1 H 15.226 15.374 -22.264 1.00 . A A . 8 PHE HD1 1 1
16 24172 1 1 22 PHE HD2 H 13.177 12.332 -24.459 1.00 . A A . 8 PHE HD2 1 1
16 24173 1 1 22 PHE HE1 H 16.481 13.635 -21.046 1.00 . A A . 8 PHE HE1 1 1
16 24174 1 1 22 PHE HE2 H 14.436 10.620 -23.257 1.00 . A A . 8 PHE HE2 1 1
16 24175 1 1 22 PHE HZ H 16.081 11.253 -21.527 1.00 . A A . 8 PHE HZ 1 1
16 24176 1 1 22 PHE N N 11.224 14.405 -22.904 1.00 . A A . 8 PHE N 1 1
16 24177 1 1 22 PHE O O 10.136 16.213 -24.615 1.00 . A A . 8 PHE O 1 1
16 24178 1 1 23 ALA C C 9.600 19.228 -24.288 1.00 . A A . 9 ALA C 1 1
16 24179 1 1 23 ALA CA C 11.049 18.954 -24.795 1.00 . A A . 9 ALA CA 1 1
16 24180 1 1 23 ALA CB C 11.152 18.757 -26.315 1.00 . A A . 9 ALA CB 1 1
16 24181 1 1 23 ALA H H 12.483 17.994 -23.578 1.00 . A A . 9 ALA H 1 1
16 24182 1 1 23 ALA HA H 11.649 19.820 -24.543 1.00 . A A . 9 ALA HA 1 1
16 24183 1 1 23 ALA HB1 H 10.555 17.900 -26.609 1.00 . A A . 9 ALA HB1 1 1
16 24184 1 1 23 ALA HB2 H 12.179 18.590 -26.593 1.00 . A A . 9 ALA HB2 1 1
16 24185 1 1 23 ALA HB3 H 10.778 19.638 -26.821 1.00 . A A . 9 ALA HB3 1 1
16 24186 1 1 23 ALA N N 11.672 17.818 -24.096 1.00 . A A . 9 ALA N 1 1
16 24187 1 1 23 ALA O O 9.408 19.385 -23.074 1.00 . A A . 9 ALA O 1 1
16 24188 1 1 24 THR C C 6.628 18.392 -23.968 1.00 . A A . 10 THR C 1 1
16 24189 1 1 24 THR CA C 7.183 19.534 -24.835 1.00 . A A . 10 THR CA 1 1
16 24190 1 1 24 THR CB C 6.296 19.721 -26.110 1.00 . A A . 10 THR CB 1 1
16 24191 1 1 24 THR CG2 C 4.834 20.074 -25.773 1.00 . A A . 10 THR CG2 1 1
16 24192 1 1 24 THR H H 8.807 19.188 -26.146 1.00 . A A . 10 THR H 1 1
16 24193 1 1 24 THR HA H 7.147 20.460 -24.262 1.00 . A A . 10 THR HA 1 1
16 24194 1 1 24 THR HB H 6.308 18.789 -26.674 1.00 . A A . 10 THR HB 1 1
16 24195 1 1 24 THR HG1 H 7.320 21.396 -26.380 1.00 . A A . 10 THR HG1 1 1
16 24196 1 1 24 THR HG21 H 4.270 20.198 -26.691 1.00 . A A . 10 THR HG21 1 1
16 24197 1 1 24 THR HG22 H 4.798 20.993 -25.206 1.00 . A A . 10 THR HG22 1 1
16 24198 1 1 24 THR HG23 H 4.389 19.276 -25.188 1.00 . A A . 10 THR HG23 1 1
16 24199 1 1 24 THR N N 8.593 19.289 -25.199 1.00 . A A . 10 THR N 1 1
16 24200 1 1 24 THR O O 5.984 18.642 -22.955 1.00 . A A . 10 THR O 1 1
16 24201 1 1 24 THR OG1 O 6.864 20.751 -26.937 1.00 . A A . 10 THR OG1 1 1
16 24202 1 1 25 PHE C C 7.023 15.953 -22.147 1.00 . A A . 11 PHE C 1 1
16 24203 1 1 25 PHE CA C 6.487 15.942 -23.600 1.00 . A A . 11 PHE CA 1 1
16 24204 1 1 25 PHE CB C 6.916 14.632 -24.327 1.00 . A A . 11 PHE CB 1 1
16 24205 1 1 25 PHE CD1 C 5.163 15.107 -26.154 1.00 . A A . 11 PHE CD1 1 1
16 24206 1 1 25 PHE CD2 C 6.497 13.132 -26.345 1.00 . A A . 11 PHE CD2 1 1
16 24207 1 1 25 PHE CE1 C 4.499 14.762 -27.318 1.00 . A A . 11 PHE CE1 1 1
16 24208 1 1 25 PHE CE2 C 5.832 12.795 -27.513 1.00 . A A . 11 PHE CE2 1 1
16 24209 1 1 25 PHE CG C 6.178 14.294 -25.639 1.00 . A A . 11 PHE CG 1 1
16 24210 1 1 25 PHE CZ C 4.836 13.609 -27.998 1.00 . A A . 11 PHE CZ 1 1
16 24211 1 1 25 PHE H H 7.506 17.012 -25.139 1.00 . A A . 11 PHE H 1 1
16 24212 1 1 25 PHE HA H 5.397 15.979 -23.569 1.00 . A A . 11 PHE HA 1 1
16 24213 1 1 25 PHE HB2 H 7.966 14.695 -24.558 1.00 . A A . 11 PHE HB2 1 1
16 24214 1 1 25 PHE HB3 H 6.765 13.792 -23.653 1.00 . A A . 11 PHE HB3 1 1
16 24215 1 1 25 PHE HD1 H 4.893 16.018 -25.632 1.00 . A A . 11 PHE HD1 1 1
16 24216 1 1 25 PHE HD2 H 7.281 12.487 -25.975 1.00 . A A . 11 PHE HD2 1 1
16 24217 1 1 25 PHE HE1 H 3.722 15.402 -27.705 1.00 . A A . 11 PHE HE1 1 1
16 24218 1 1 25 PHE HE2 H 6.097 11.892 -28.049 1.00 . A A . 11 PHE HE2 1 1
16 24219 1 1 25 PHE HZ H 4.313 13.342 -28.906 1.00 . A A . 11 PHE HZ 1 1
16 24220 1 1 25 PHE N N 6.944 17.137 -24.345 1.00 . A A . 11 PHE N 1 1
16 24221 1 1 25 PHE O O 6.393 15.402 -21.245 1.00 . A A . 11 PHE O 1 1
16 24222 1 1 26 ARG C C 7.996 17.612 -19.677 1.00 . A A . 12 ARG C 1 1
16 24223 1 1 26 ARG CA C 8.828 16.734 -20.620 1.00 . A A . 12 ARG CA 1 1
16 24224 1 1 26 ARG CB C 10.247 17.324 -20.760 1.00 . A A . 12 ARG CB 1 1
16 24225 1 1 26 ARG CD C 12.368 18.172 -19.581 1.00 . A A . 12 ARG CD 1 1
16 24226 1 1 26 ARG CG C 11.067 17.363 -19.455 1.00 . A A . 12 ARG CG 1 1
16 24227 1 1 26 ARG CZ C 13.034 20.557 -19.949 1.00 . A A . 12 ARG CZ 1 1
16 24228 1 1 26 ARG H H 8.630 17.021 -22.720 1.00 . A A . 12 ARG H 1 1
16 24229 1 1 26 ARG HA H 8.911 15.739 -20.202 1.00 . A A . 12 ARG HA 1 1
16 24230 1 1 26 ARG HB2 H 10.793 16.725 -21.477 1.00 . A A . 12 ARG HB2 1 1
16 24231 1 1 26 ARG HB3 H 10.168 18.325 -21.155 1.00 . A A . 12 ARG HB3 1 1
16 24232 1 1 26 ARG HD2 H 12.945 18.050 -18.669 1.00 . A A . 12 ARG HD2 1 1
16 24233 1 1 26 ARG HD3 H 12.943 17.791 -20.418 1.00 . A A . 12 ARG HD3 1 1
16 24234 1 1 26 ARG HE H 11.160 19.887 -19.787 1.00 . A A . 12 ARG HE 1 1
16 24235 1 1 26 ARG HG2 H 10.458 17.801 -18.673 1.00 . A A . 12 ARG HG2 1 1
16 24236 1 1 26 ARG HG3 H 11.313 16.345 -19.171 1.00 . A A . 12 ARG HG3 1 1
16 24237 1 1 26 ARG HH11 H 14.623 19.296 -19.899 1.00 . A A . 12 ARG HH11 1 1
16 24238 1 1 26 ARG HH12 H 15.011 20.971 -20.119 1.00 . A A . 12 ARG HH12 1 1
16 24239 1 1 26 ARG HH21 H 11.696 22.064 -20.054 1.00 . A A . 12 ARG HH21 1 1
16 24240 1 1 26 ARG HH22 H 13.358 22.537 -20.201 1.00 . A A . 12 ARG HH22 1 1
16 24241 1 1 26 ARG N N 8.188 16.609 -21.944 1.00 . A A . 12 ARG N 1 1
16 24242 1 1 26 ARG NE N 12.101 19.610 -19.789 1.00 . A A . 12 ARG NE 1 1
16 24243 1 1 26 ARG NH1 N 14.326 20.251 -19.988 1.00 . A A . 12 ARG NH1 1 1
16 24244 1 1 26 ARG NH2 N 12.665 21.818 -20.078 1.00 . A A . 12 ARG NH2 1 1
16 24245 1 1 26 ARG O O 7.659 17.198 -18.568 1.00 . A A . 12 ARG O 1 1
16 24246 1 1 27 GLU C C 5.488 19.520 -19.134 1.00 . A A . 13 GLU C 1 1
16 24247 1 1 27 GLU CA C 6.977 19.857 -19.345 1.00 . A A . 13 GLU CA 1 1
16 24248 1 1 27 GLU CB C 7.200 21.267 -19.973 1.00 . A A . 13 GLU CB 1 1
16 24249 1 1 27 GLU CD C 5.402 21.837 -21.772 1.00 . A A . 13 GLU CD 1 1
16 24250 1 1 27 GLU CG C 6.855 21.417 -21.477 1.00 . A A . 13 GLU CG 1 1
16 24251 1 1 27 GLU H H 7.905 19.039 -21.079 1.00 . A A . 13 GLU H 1 1
16 24252 1 1 27 GLU HA H 7.444 19.850 -18.361 1.00 . A A . 13 GLU HA 1 1
16 24253 1 1 27 GLU HB2 H 6.612 21.991 -19.419 1.00 . A A . 13 GLU HB2 1 1
16 24254 1 1 27 GLU HB3 H 8.247 21.529 -19.846 1.00 . A A . 13 GLU HB3 1 1
16 24255 1 1 27 GLU HG2 H 7.518 22.155 -21.909 1.00 . A A . 13 GLU HG2 1 1
16 24256 1 1 27 GLU HG3 H 7.049 20.468 -21.971 1.00 . A A . 13 GLU HG3 1 1
16 24257 1 1 27 GLU N N 7.672 18.829 -20.152 1.00 . A A . 13 GLU N 1 1
16 24258 1 1 27 GLU O O 4.849 20.038 -18.207 1.00 . A A . 13 GLU O 1 1
16 24259 1 1 27 GLU OE1 O 4.530 20.966 -21.914 1.00 . A A . 13 GLU OE1 1 1
16 24260 1 1 27 GLU OE2 O 5.135 23.052 -21.862 1.00 . A A . 13 GLU OE2 1 1
16 24261 1 1 28 VAL C C 3.612 17.181 -18.531 1.00 . A A . 14 VAL C 1 1
16 24262 1 1 28 VAL CA C 3.628 18.032 -19.821 1.00 . A A . 14 VAL CA 1 1
16 24263 1 1 28 VAL CB C 3.245 17.142 -21.065 1.00 . A A . 14 VAL CB 1 1
16 24264 1 1 28 VAL CG1 C 2.040 16.228 -20.766 1.00 . A A . 14 VAL CG1 1 1
16 24265 1 1 28 VAL CG2 C 2.967 18.012 -22.315 1.00 . A A . 14 VAL CG2 1 1
16 24266 1 1 28 VAL H H 5.460 18.442 -20.819 1.00 . A A . 14 VAL H 1 1
16 24267 1 1 28 VAL HA H 2.897 18.826 -19.729 1.00 . A A . 14 VAL HA 1 1
16 24268 1 1 28 VAL HB H 4.095 16.498 -21.292 1.00 . A A . 14 VAL HB 1 1
16 24269 1 1 28 VAL HG11 H 2.291 15.542 -19.970 1.00 . A A . 14 VAL HG11 1 1
16 24270 1 1 28 VAL HG12 H 1.782 15.665 -21.652 1.00 . A A . 14 VAL HG12 1 1
16 24271 1 1 28 VAL HG13 H 1.190 16.829 -20.466 1.00 . A A . 14 VAL HG13 1 1
16 24272 1 1 28 VAL HG21 H 3.835 18.616 -22.541 1.00 . A A . 14 VAL HG21 1 1
16 24273 1 1 28 VAL HG22 H 2.120 18.661 -22.134 1.00 . A A . 14 VAL HG22 1 1
16 24274 1 1 28 VAL HG23 H 2.750 17.373 -23.166 1.00 . A A . 14 VAL HG23 1 1
16 24275 1 1 28 VAL N N 4.952 18.654 -20.007 1.00 . A A . 14 VAL N 1 1
16 24276 1 1 28 VAL O O 2.704 17.287 -17.696 1.00 . A A . 14 VAL O 1 1
16 24277 1 1 29 VAL C C 5.444 16.150 -16.044 1.00 . A A . 15 VAL C 1 1
16 24278 1 1 29 VAL CA C 4.815 15.432 -17.261 1.00 . A A . 15 VAL CA 1 1
16 24279 1 1 29 VAL CB C 5.687 14.199 -17.726 1.00 . A A . 15 VAL CB 1 1
16 24280 1 1 29 VAL CG1 C 5.902 13.158 -16.603 1.00 . A A . 15 VAL CG1 1 1
16 24281 1 1 29 VAL CG2 C 5.037 13.534 -18.966 1.00 . A A . 15 VAL CG2 1 1
16 24282 1 1 29 VAL H H 5.354 16.378 -19.075 1.00 . A A . 15 VAL H 1 1
16 24283 1 1 29 VAL HA H 3.830 15.056 -16.979 1.00 . A A . 15 VAL HA 1 1
16 24284 1 1 29 VAL HB H 6.666 14.571 -18.027 1.00 . A A . 15 VAL HB 1 1
16 24285 1 1 29 VAL HG11 H 4.946 12.771 -16.277 1.00 . A A . 15 VAL HG11 1 1
16 24286 1 1 29 VAL HG12 H 6.403 13.621 -15.763 1.00 . A A . 15 VAL HG12 1 1
16 24287 1 1 29 VAL HG13 H 6.511 12.340 -16.970 1.00 . A A . 15 VAL HG13 1 1
16 24288 1 1 29 VAL HG21 H 5.652 12.710 -19.303 1.00 . A A . 15 VAL HG21 1 1
16 24289 1 1 29 VAL HG22 H 4.946 14.257 -19.767 1.00 . A A . 15 VAL HG22 1 1
16 24290 1 1 29 VAL HG23 H 4.053 13.161 -18.708 1.00 . A A . 15 VAL HG23 1 1
16 24291 1 1 29 VAL N N 4.652 16.358 -18.389 1.00 . A A . 15 VAL N 1 1
16 24292 1 1 29 VAL O O 5.301 15.704 -14.895 1.00 . A A . 15 VAL O 1 1
16 24293 1 1 30 GLY C C 8.135 17.298 -14.845 1.00 . A A . 16 GLY C 1 1
16 24294 1 1 30 GLY CA C 6.876 18.032 -15.301 1.00 . A A . 16 GLY CA 1 1
16 24295 1 1 30 GLY H H 6.082 17.645 -17.229 1.00 . A A . 16 GLY H 1 1
16 24296 1 1 30 GLY HA2 H 7.171 18.980 -15.717 1.00 . A A . 16 GLY HA2 1 1
16 24297 1 1 30 GLY HA3 H 6.236 18.215 -14.443 1.00 . A A . 16 GLY HA3 1 1
16 24298 1 1 30 GLY N N 6.115 17.292 -16.315 1.00 . A A . 16 GLY N 1 1
16 24299 1 1 30 GLY O O 8.725 17.639 -13.815 1.00 . A A . 16 GLY O 1 1
16 24300 1 1 31 GLN C C 10.448 15.041 -16.588 1.00 . A A . 17 GLN C 1 1
16 24301 1 1 31 GLN CA C 9.663 15.378 -15.315 1.00 . A A . 17 GLN CA 1 1
16 24302 1 1 31 GLN CB C 9.120 14.058 -14.686 1.00 . A A . 17 GLN CB 1 1
16 24303 1 1 31 GLN CD C 9.570 14.437 -12.187 1.00 . A A . 17 GLN CD 1 1
16 24304 1 1 31 GLN CG C 8.519 14.186 -13.272 1.00 . A A . 17 GLN CG 1 1
16 24305 1 1 31 GLN H H 8.092 16.172 -16.499 1.00 . A A . 17 GLN H 1 1
16 24306 1 1 31 GLN HA H 10.322 15.870 -14.606 1.00 . A A . 17 GLN HA 1 1
16 24307 1 1 31 GLN HB2 H 8.348 13.659 -15.338 1.00 . A A . 17 GLN HB2 1 1
16 24308 1 1 31 GLN HB3 H 9.931 13.331 -14.643 1.00 . A A . 17 GLN HB3 1 1
16 24309 1 1 31 GLN HE21 H 9.833 12.479 -11.955 1.00 . A A . 17 GLN HE21 1 1
16 24310 1 1 31 GLN HE22 H 10.818 13.493 -10.955 1.00 . A A . 17 GLN HE22 1 1
16 24311 1 1 31 GLN HG2 H 7.809 15.007 -13.275 1.00 . A A . 17 GLN HG2 1 1
16 24312 1 1 31 GLN HG3 H 7.989 13.269 -13.033 1.00 . A A . 17 GLN HG3 1 1
16 24313 1 1 31 GLN N N 8.553 16.295 -15.639 1.00 . A A . 17 GLN N 1 1
16 24314 1 1 31 GLN NE2 N 10.128 13.362 -11.640 1.00 . A A . 17 GLN NE2 1 1
16 24315 1 1 31 GLN O O 9.844 14.813 -17.648 1.00 . A A . 17 GLN O 1 1
16 24316 1 1 31 GLN OE1 O 9.901 15.578 -11.864 1.00 . A A . 17 GLN OE1 1 1
16 24317 1 1 32 LYS C C 12.683 12.996 -17.626 1.00 . A A . 18 LYS C 1 1
16 24318 1 1 32 LYS CA C 12.680 14.532 -17.548 1.00 . A A . 18 LYS CA 1 1
16 24319 1 1 32 LYS CB C 14.128 15.073 -17.359 1.00 . A A . 18 LYS CB 1 1
16 24320 1 1 32 LYS CD C 16.301 15.072 -15.969 1.00 . A A . 18 LYS CD 1 1
16 24321 1 1 32 LYS CE C 17.199 14.477 -17.075 1.00 . A A . 18 LYS CE 1 1
16 24322 1 1 32 LYS CG C 14.831 14.601 -16.066 1.00 . A A . 18 LYS CG 1 1
16 24323 1 1 32 LYS H H 12.191 15.268 -15.615 1.00 . A A . 18 LYS H 1 1
16 24324 1 1 32 LYS HA H 12.284 14.922 -18.485 1.00 . A A . 18 LYS HA 1 1
16 24325 1 1 32 LYS HB2 H 14.728 14.764 -18.212 1.00 . A A . 18 LYS HB2 1 1
16 24326 1 1 32 LYS HB3 H 14.092 16.160 -17.349 1.00 . A A . 18 LYS HB3 1 1
16 24327 1 1 32 LYS HD2 H 16.327 16.154 -16.046 1.00 . A A . 18 LYS HD2 1 1
16 24328 1 1 32 LYS HD3 H 16.695 14.780 -14.999 1.00 . A A . 18 LYS HD3 1 1
16 24329 1 1 32 LYS HE2 H 17.180 13.397 -17.008 1.00 . A A . 18 LYS HE2 1 1
16 24330 1 1 32 LYS HE3 H 16.821 14.781 -18.044 1.00 . A A . 18 LYS HE3 1 1
16 24331 1 1 32 LYS HG2 H 14.288 14.993 -15.214 1.00 . A A . 18 LYS HG2 1 1
16 24332 1 1 32 LYS HG3 H 14.805 13.513 -16.028 1.00 . A A . 18 LYS HG3 1 1
16 24333 1 1 32 LYS HZ1 H 19.005 14.610 -16.044 1.00 . A A . 18 LYS HZ1 1 1
16 24334 1 1 32 LYS HZ2 H 18.660 15.967 -16.992 1.00 . A A . 18 LYS HZ2 1 1
16 24335 1 1 32 LYS HZ3 H 19.180 14.535 -17.726 1.00 . A A . 18 LYS HZ3 1 1
16 24336 1 1 32 LYS N N 11.791 14.993 -16.465 1.00 . A A . 18 LYS N 1 1
16 24337 1 1 32 LYS NZ N 18.607 14.927 -16.952 1.00 . A A . 18 LYS NZ 1 1
16 24338 1 1 32 LYS O O 13.029 12.430 -18.663 1.00 . A A . 18 LYS O 1 1
16 24339 1 1 33 SER C C 11.238 10.528 -15.222 1.00 . A A . 19 SER C 1 1
16 24340 1 1 33 SER CA C 12.170 10.873 -16.408 1.00 . A A . 19 SER CA 1 1
16 24341 1 1 33 SER CB C 13.534 10.151 -16.202 1.00 . A A . 19 SER CB 1 1
16 24342 1 1 33 SER H H 12.170 12.866 -15.688 1.00 . A A . 19 SER H 1 1
16 24343 1 1 33 SER HA H 11.714 10.520 -17.338 1.00 . A A . 19 SER HA 1 1
16 24344 1 1 33 SER HB2 H 13.856 10.250 -15.175 1.00 . A A . 19 SER HB2 1 1
16 24345 1 1 33 SER HB3 H 13.419 9.099 -16.433 1.00 . A A . 19 SER HB3 1 1
16 24346 1 1 33 SER HG H 15.384 10.657 -16.573 1.00 . A A . 19 SER HG 1 1
16 24347 1 1 33 SER N N 12.330 12.338 -16.498 1.00 . A A . 19 SER N 1 1
16 24348 1 1 33 SER O O 11.256 11.220 -14.191 1.00 . A A . 19 SER O 1 1
16 24349 1 1 33 SER OG O 14.549 10.668 -17.043 1.00 . A A . 19 SER OG 1 1
16 24350 1 1 34 ILE C C 9.801 7.361 -14.272 1.00 . A A . 20 ILE C 1 1
16 24351 1 1 34 ILE CA C 9.587 8.883 -14.314 1.00 . A A . 20 ILE CA 1 1
16 24352 1 1 34 ILE CB C 8.047 9.192 -14.526 1.00 . A A . 20 ILE CB 1 1
16 24353 1 1 34 ILE CD1 C 6.038 8.816 -16.133 1.00 . A A . 20 ILE CD1 1 1
16 24354 1 1 34 ILE CG1 C 7.487 8.477 -15.792 1.00 . A A . 20 ILE CG1 1 1
16 24355 1 1 34 ILE CG2 C 7.794 10.706 -14.616 1.00 . A A . 20 ILE CG2 1 1
16 24356 1 1 34 ILE H H 10.413 9.032 -16.260 1.00 . A A . 20 ILE H 1 1
16 24357 1 1 34 ILE HA H 9.899 9.304 -13.359 1.00 . A A . 20 ILE HA 1 1
16 24358 1 1 34 ILE HB H 7.511 8.825 -13.652 1.00 . A A . 20 ILE HB 1 1
16 24359 1 1 34 ILE HD11 H 5.957 9.866 -16.380 1.00 . A A . 20 ILE HD11 1 1
16 24360 1 1 34 ILE HD12 H 5.400 8.594 -15.288 1.00 . A A . 20 ILE HD12 1 1
16 24361 1 1 34 ILE HD13 H 5.725 8.225 -16.981 1.00 . A A . 20 ILE HD13 1 1
16 24362 1 1 34 ILE HG12 H 8.094 8.751 -16.650 1.00 . A A . 20 ILE HG12 1 1
16 24363 1 1 34 ILE HG13 H 7.548 7.402 -15.654 1.00 . A A . 20 ILE HG13 1 1
16 24364 1 1 34 ILE HG21 H 8.189 11.197 -13.739 1.00 . A A . 20 ILE HG21 1 1
16 24365 1 1 34 ILE HG22 H 6.731 10.903 -14.687 1.00 . A A . 20 ILE HG22 1 1
16 24366 1 1 34 ILE HG23 H 8.288 11.101 -15.499 1.00 . A A . 20 ILE HG23 1 1
16 24367 1 1 34 ILE N N 10.433 9.462 -15.384 1.00 . A A . 20 ILE N 1 1
16 24368 1 1 34 ILE O O 10.491 6.813 -15.131 1.00 . A A . 20 ILE O 1 1
16 24369 1 1 35 TYR C C 7.646 4.797 -13.237 1.00 . A A . 21 TYR C 1 1
16 24370 1 1 35 TYR CA C 9.123 5.210 -13.253 1.00 . A A . 21 TYR CA 1 1
16 24371 1 1 35 TYR CB C 9.885 4.591 -12.050 1.00 . A A . 21 TYR CB 1 1
16 24372 1 1 35 TYR CD1 C 12.192 3.866 -12.911 1.00 . A A . 21 TYR CD1 1 1
16 24373 1 1 35 TYR CD2 C 12.083 5.736 -11.425 1.00 . A A . 21 TYR CD2 1 1
16 24374 1 1 35 TYR CE1 C 13.568 3.998 -12.974 1.00 . A A . 21 TYR CE1 1 1
16 24375 1 1 35 TYR CE2 C 13.457 5.865 -11.487 1.00 . A A . 21 TYR CE2 1 1
16 24376 1 1 35 TYR CG C 11.413 4.741 -12.135 1.00 . A A . 21 TYR CG 1 1
16 24377 1 1 35 TYR CZ C 14.195 4.992 -12.252 1.00 . A A . 21 TYR CZ 1 1
16 24378 1 1 35 TYR H H 8.848 7.186 -12.516 1.00 . A A . 21 TYR H 1 1
16 24379 1 1 35 TYR HA H 9.576 4.832 -14.175 1.00 . A A . 21 TYR HA 1 1
16 24380 1 1 35 TYR HB2 H 9.547 5.060 -11.130 1.00 . A A . 21 TYR HB2 1 1
16 24381 1 1 35 TYR HB3 H 9.662 3.530 -11.994 1.00 . A A . 21 TYR HB3 1 1
16 24382 1 1 35 TYR HD1 H 11.705 3.087 -13.491 1.00 . A A . 21 TYR HD1 1 1
16 24383 1 1 35 TYR HD2 H 11.507 6.424 -10.817 1.00 . A A . 21 TYR HD2 1 1
16 24384 1 1 35 TYR HE1 H 14.149 3.311 -13.580 1.00 . A A . 21 TYR HE1 1 1
16 24385 1 1 35 TYR HE2 H 13.951 6.652 -10.927 1.00 . A A . 21 TYR HE2 1 1
16 24386 1 1 35 TYR HH H 15.860 5.116 -13.229 1.00 . A A . 21 TYR HH 1 1
16 24387 1 1 35 TYR N N 9.220 6.684 -13.271 1.00 . A A . 21 TYR N 1 1
16 24388 1 1 35 TYR O O 6.918 5.066 -12.274 1.00 . A A . 21 TYR O 1 1
16 24389 1 1 35 TYR OH O 15.572 5.122 -12.305 1.00 . A A . 21 TYR OH 1 1
16 24390 1 1 36 TRP C C 6.018 2.050 -14.294 1.00 . A A . 22 TRP C 1 1
16 24391 1 1 36 TRP CA C 5.899 3.555 -14.516 1.00 . A A . 22 TRP CA 1 1
16 24392 1 1 36 TRP CB C 5.374 3.824 -15.961 1.00 . A A . 22 TRP CB 1 1
16 24393 1 1 36 TRP CD1 C 4.211 6.067 -15.475 1.00 . A A . 22 TRP CD1 1 1
16 24394 1 1 36 TRP CD2 C 3.141 4.753 -16.921 1.00 . A A . 22 TRP CD2 1 1
16 24395 1 1 36 TRP CE2 C 2.424 5.949 -16.800 1.00 . A A . 22 TRP CE2 1 1
16 24396 1 1 36 TRP CE3 C 2.668 3.762 -17.774 1.00 . A A . 22 TRP CE3 1 1
16 24397 1 1 36 TRP CG C 4.289 4.855 -16.083 1.00 . A A . 22 TRP CG 1 1
16 24398 1 1 36 TRP CH2 C 0.809 5.190 -18.328 1.00 . A A . 22 TRP CH2 1 1
16 24399 1 1 36 TRP CZ2 C 1.248 6.181 -17.503 1.00 . A A . 22 TRP CZ2 1 1
16 24400 1 1 36 TRP CZ3 C 1.503 3.986 -18.460 1.00 . A A . 22 TRP CZ3 1 1
16 24401 1 1 36 TRP H H 7.844 4.133 -15.096 1.00 . A A . 22 TRP H 1 1
16 24402 1 1 36 TRP HA H 5.209 3.970 -13.786 1.00 . A A . 22 TRP HA 1 1
16 24403 1 1 36 TRP HB2 H 6.197 4.166 -16.577 1.00 . A A . 22 TRP HB2 1 1
16 24404 1 1 36 TRP HB3 H 4.992 2.902 -16.400 1.00 . A A . 22 TRP HB3 1 1
16 24405 1 1 36 TRP HD1 H 4.939 6.445 -14.771 1.00 . A A . 22 TRP HD1 1 1
16 24406 1 1 36 TRP HE1 H 2.835 7.638 -15.637 1.00 . A A . 22 TRP HE1 1 1
16 24407 1 1 36 TRP HE3 H 3.193 2.824 -17.889 1.00 . A A . 22 TRP HE3 1 1
16 24408 1 1 36 TRP HH2 H -0.098 5.320 -18.894 1.00 . A A . 22 TRP HH2 1 1
16 24409 1 1 36 TRP HZ2 H 0.707 7.117 -17.430 1.00 . A A . 22 TRP HZ2 1 1
16 24410 1 1 36 TRP HZ3 H 1.115 3.224 -19.130 1.00 . A A . 22 TRP HZ3 1 1
16 24411 1 1 36 TRP N N 7.222 4.181 -14.344 1.00 . A A . 22 TRP N 1 1
16 24412 1 1 36 TRP NE1 N 3.102 6.742 -15.917 1.00 . A A . 22 TRP NE1 1 1
16 24413 1 1 36 TRP O O 7.105 1.535 -14.039 1.00 . A A . 22 TRP O 1 1
16 24414 1 1 37 ARG C C 3.588 -0.608 -15.084 1.00 . A A . 23 ARG C 1 1
16 24415 1 1 37 ARG CA C 4.840 -0.108 -14.358 1.00 . A A . 23 ARG CA 1 1
16 24416 1 1 37 ARG CB C 4.875 -0.512 -12.866 1.00 . A A . 23 ARG CB 1 1
16 24417 1 1 37 ARG CD C 5.403 -2.263 -11.074 1.00 . A A . 23 ARG CD 1 1
16 24418 1 1 37 ARG CG C 5.007 -2.013 -12.551 1.00 . A A . 23 ARG CG 1 1
16 24419 1 1 37 ARG CZ C 4.570 -0.453 -9.513 1.00 . A A . 23 ARG CZ 1 1
16 24420 1 1 37 ARG H H 4.041 1.841 -14.554 1.00 . A A . 23 ARG H 1 1
16 24421 1 1 37 ARG HA H 5.720 -0.511 -14.860 1.00 . A A . 23 ARG HA 1 1
16 24422 1 1 37 ARG HB2 H 5.714 -0.003 -12.403 1.00 . A A . 23 ARG HB2 1 1
16 24423 1 1 37 ARG HB3 H 3.966 -0.148 -12.393 1.00 . A A . 23 ARG HB3 1 1
16 24424 1 1 37 ARG HD2 H 5.429 -3.334 -10.901 1.00 . A A . 23 ARG HD2 1 1
16 24425 1 1 37 ARG HD3 H 6.394 -1.854 -10.899 1.00 . A A . 23 ARG HD3 1 1
16 24426 1 1 37 ARG HE H 3.661 -2.207 -9.881 1.00 . A A . 23 ARG HE 1 1
16 24427 1 1 37 ARG HG2 H 4.052 -2.494 -12.745 1.00 . A A . 23 ARG HG2 1 1
16 24428 1 1 37 ARG HG3 H 5.757 -2.451 -13.200 1.00 . A A . 23 ARG HG3 1 1
16 24429 1 1 37 ARG HH11 H 6.348 0.045 -10.385 1.00 . A A . 23 ARG HH11 1 1
16 24430 1 1 37 ARG HH12 H 5.685 1.225 -9.299 1.00 . A A . 23 ARG HH12 1 1
16 24431 1 1 37 ARG HH21 H 2.841 -0.622 -8.480 1.00 . A A . 23 ARG HH21 1 1
16 24432 1 1 37 ARG HH22 H 3.725 0.850 -8.228 1.00 . A A . 23 ARG HH22 1 1
16 24433 1 1 37 ARG N N 4.883 1.352 -14.428 1.00 . A A . 23 ARG N 1 1
16 24434 1 1 37 ARG NE N 4.446 -1.663 -10.108 1.00 . A A . 23 ARG NE 1 1
16 24435 1 1 37 ARG NH1 N 5.618 0.334 -9.751 1.00 . A A . 23 ARG NH1 1 1
16 24436 1 1 37 ARG NH2 N 3.638 -0.043 -8.676 1.00 . A A . 23 ARG NH2 1 1
16 24437 1 1 37 ARG O O 2.462 -0.446 -14.596 1.00 . A A . 23 ARG O 1 1
16 24438 1 1 38 VAL C C 3.127 -3.314 -17.205 1.00 . A A . 24 VAL C 1 1
16 24439 1 1 38 VAL CA C 2.762 -1.838 -17.080 1.00 . A A . 24 VAL CA 1 1
16 24440 1 1 38 VAL CB C 2.597 -1.215 -18.521 1.00 . A A . 24 VAL CB 1 1
16 24441 1 1 38 VAL CG1 C 2.122 0.252 -18.453 1.00 . A A . 24 VAL CG1 1 1
16 24442 1 1 38 VAL CG2 C 3.899 -1.347 -19.355 1.00 . A A . 24 VAL CG2 1 1
16 24443 1 1 38 VAL H H 4.716 -1.160 -16.638 1.00 . A A . 24 VAL H 1 1
16 24444 1 1 38 VAL HA H 1.809 -1.760 -16.556 1.00 . A A . 24 VAL HA 1 1
16 24445 1 1 38 VAL HB H 1.819 -1.783 -19.035 1.00 . A A . 24 VAL HB 1 1
16 24446 1 1 38 VAL HG11 H 1.173 0.306 -17.933 1.00 . A A . 24 VAL HG11 1 1
16 24447 1 1 38 VAL HG12 H 2.000 0.645 -19.455 1.00 . A A . 24 VAL HG12 1 1
16 24448 1 1 38 VAL HG13 H 2.854 0.848 -17.922 1.00 . A A . 24 VAL HG13 1 1
16 24449 1 1 38 VAL HG21 H 4.176 -2.391 -19.443 1.00 . A A . 24 VAL HG21 1 1
16 24450 1 1 38 VAL HG22 H 4.700 -0.807 -18.868 1.00 . A A . 24 VAL HG22 1 1
16 24451 1 1 38 VAL HG23 H 3.743 -0.938 -20.347 1.00 . A A . 24 VAL HG23 1 1
16 24452 1 1 38 VAL N N 3.803 -1.171 -16.280 1.00 . A A . 24 VAL N 1 1
16 24453 1 1 38 VAL O O 4.228 -3.716 -16.820 1.00 . A A . 24 VAL O 1 1
16 24454 1 1 39 ASP C C 3.638 -5.858 -18.816 1.00 . A A . 25 ASP C 1 1
16 24455 1 1 39 ASP CA C 2.393 -5.553 -17.943 1.00 . A A . 25 ASP CA 1 1
16 24456 1 1 39 ASP CB C 1.100 -6.162 -18.558 1.00 . A A . 25 ASP CB 1 1
16 24457 1 1 39 ASP CG C 1.071 -7.705 -18.643 1.00 . A A . 25 ASP CG 1 1
16 24458 1 1 39 ASP H H 1.370 -3.701 -18.068 1.00 . A A . 25 ASP H 1 1
16 24459 1 1 39 ASP HA H 2.550 -5.981 -16.959 1.00 . A A . 25 ASP HA 1 1
16 24460 1 1 39 ASP HB2 H 0.254 -5.856 -17.951 1.00 . A A . 25 ASP HB2 1 1
16 24461 1 1 39 ASP HB3 H 0.966 -5.756 -19.557 1.00 . A A . 25 ASP HB3 1 1
16 24462 1 1 39 ASP N N 2.208 -4.104 -17.764 1.00 . A A . 25 ASP N 1 1
16 24463 1 1 39 ASP O O 4.005 -5.066 -19.686 1.00 . A A . 25 ASP O 1 1
16 24464 1 1 39 ASP OD1 O 1.825 -8.383 -17.908 1.00 . A A . 25 ASP OD1 1 1
16 24465 1 1 39 ASP OD2 O 0.278 -8.252 -19.441 1.00 . A A . 25 ASP OD2 1 1
16 24466 1 1 40 ASP C C 5.076 -7.762 -20.781 1.00 . A A . 26 ASP C 1 1
16 24467 1 1 40 ASP CA C 5.455 -7.484 -19.310 1.00 . A A . 26 ASP CA 1 1
16 24468 1 1 40 ASP CB C 6.006 -8.760 -18.635 1.00 . A A . 26 ASP CB 1 1
16 24469 1 1 40 ASP CG C 7.156 -9.445 -19.407 1.00 . A A . 26 ASP CG 1 1
16 24470 1 1 40 ASP H H 3.973 -7.546 -17.784 1.00 . A A . 26 ASP H 1 1
16 24471 1 1 40 ASP HA H 6.215 -6.714 -19.285 1.00 . A A . 26 ASP HA 1 1
16 24472 1 1 40 ASP HB2 H 6.364 -8.503 -17.641 1.00 . A A . 26 ASP HB2 1 1
16 24473 1 1 40 ASP HB3 H 5.190 -9.468 -18.523 1.00 . A A . 26 ASP HB3 1 1
16 24474 1 1 40 ASP N N 4.292 -6.998 -18.539 1.00 . A A . 26 ASP N 1 1
16 24475 1 1 40 ASP O O 5.914 -7.661 -21.688 1.00 . A A . 26 ASP O 1 1
16 24476 1 1 40 ASP OD1 O 8.323 -9.031 -19.243 1.00 . A A . 26 ASP OD1 1 1
16 24477 1 1 40 ASP OD2 O 6.892 -10.415 -20.163 1.00 . A A . 26 ASP OD2 1 1
16 24478 1 1 41 ASP C C 2.944 -7.038 -23.080 1.00 . A A . 27 ASP C 1 1
16 24479 1 1 41 ASP CA C 3.245 -8.360 -22.347 1.00 . A A . 27 ASP CA 1 1
16 24480 1 1 41 ASP CB C 1.979 -9.242 -22.229 1.00 . A A . 27 ASP CB 1 1
16 24481 1 1 41 ASP CG C 1.383 -9.643 -23.588 1.00 . A A . 27 ASP CG 1 1
16 24482 1 1 41 ASP H H 3.182 -8.143 -20.241 1.00 . A A . 27 ASP H 1 1
16 24483 1 1 41 ASP HA H 4.001 -8.906 -22.916 1.00 . A A . 27 ASP HA 1 1
16 24484 1 1 41 ASP HB2 H 2.229 -10.147 -21.683 1.00 . A A . 27 ASP HB2 1 1
16 24485 1 1 41 ASP HB3 H 1.225 -8.701 -21.658 1.00 . A A . 27 ASP HB3 1 1
16 24486 1 1 41 ASP N N 3.791 -8.087 -21.009 1.00 . A A . 27 ASP N 1 1
16 24487 1 1 41 ASP O O 2.961 -6.983 -24.315 1.00 . A A . 27 ASP O 1 1
16 24488 1 1 41 ASP OD1 O 1.929 -10.570 -24.232 1.00 . A A . 27 ASP OD1 1 1
16 24489 1 1 41 ASP OD2 O 0.378 -9.039 -24.022 1.00 . A A . 27 ASP OD2 1 1
16 24490 1 1 42 ALA C C 3.876 -4.064 -23.336 1.00 . A A . 28 ALA C 1 1
16 24491 1 1 42 ALA CA C 2.526 -4.609 -22.829 1.00 . A A . 28 ALA CA 1 1
16 24492 1 1 42 ALA CB C 1.946 -3.689 -21.746 1.00 . A A . 28 ALA CB 1 1
16 24493 1 1 42 ALA H H 2.693 -6.096 -21.327 1.00 . A A . 28 ALA H 1 1
16 24494 1 1 42 ALA HA H 1.819 -4.654 -23.657 1.00 . A A . 28 ALA HA 1 1
16 24495 1 1 42 ALA HB1 H 0.988 -4.070 -21.421 1.00 . A A . 28 ALA HB1 1 1
16 24496 1 1 42 ALA HB2 H 1.814 -2.691 -22.147 1.00 . A A . 28 ALA HB2 1 1
16 24497 1 1 42 ALA HB3 H 2.619 -3.642 -20.895 1.00 . A A . 28 ALA HB3 1 1
16 24498 1 1 42 ALA N N 2.710 -5.966 -22.296 1.00 . A A . 28 ALA N 1 1
16 24499 1 1 42 ALA O O 4.860 -4.084 -22.605 1.00 . A A . 28 ALA O 1 1
16 24500 1 1 43 THR C C 5.183 -1.525 -25.236 1.00 . A A . 29 THR C 1 1
16 24501 1 1 43 THR CA C 5.134 -3.075 -25.238 1.00 . A A . 29 THR CA 1 1
16 24502 1 1 43 THR CB C 5.231 -3.633 -26.697 1.00 . A A . 29 THR CB 1 1
16 24503 1 1 43 THR CG2 C 5.235 -5.171 -26.737 1.00 . A A . 29 THR CG2 1 1
16 24504 1 1 43 THR H H 3.061 -3.509 -25.074 1.00 . A A . 29 THR H 1 1
16 24505 1 1 43 THR HA H 5.993 -3.445 -24.682 1.00 . A A . 29 THR HA 1 1
16 24506 1 1 43 THR HB H 6.162 -3.275 -27.142 1.00 . A A . 29 THR HB 1 1
16 24507 1 1 43 THR HG1 H 3.303 -3.493 -27.114 1.00 . A A . 29 THR HG1 1 1
16 24508 1 1 43 THR HG21 H 4.318 -5.546 -26.304 1.00 . A A . 29 THR HG21 1 1
16 24509 1 1 43 THR HG22 H 6.080 -5.549 -26.171 1.00 . A A . 29 THR HG22 1 1
16 24510 1 1 43 THR HG23 H 5.319 -5.511 -27.762 1.00 . A A . 29 THR HG23 1 1
16 24511 1 1 43 THR N N 3.902 -3.563 -24.577 1.00 . A A . 29 THR N 1 1
16 24512 1 1 43 THR O O 4.334 -0.887 -24.607 1.00 . A A . 29 THR O 1 1
16 24513 1 1 43 THR OG1 O 4.129 -3.157 -27.480 1.00 . A A . 29 THR OG1 1 1
16 24514 1 1 44 VAL C C 5.115 1.275 -26.448 1.00 . A A . 30 VAL C 1 1
16 24515 1 1 44 VAL CA C 6.410 0.546 -26.018 1.00 . A A . 30 VAL CA 1 1
16 24516 1 1 44 VAL CB C 7.585 0.904 -27.022 1.00 . A A . 30 VAL CB 1 1
16 24517 1 1 44 VAL CG1 C 7.740 2.436 -27.225 1.00 . A A . 30 VAL CG1 1 1
16 24518 1 1 44 VAL CG2 C 8.928 0.288 -26.564 1.00 . A A . 30 VAL CG2 1 1
16 24519 1 1 44 VAL H H 6.828 -1.513 -26.400 1.00 . A A . 30 VAL H 1 1
16 24520 1 1 44 VAL HA H 6.699 0.890 -25.032 1.00 . A A . 30 VAL HA 1 1
16 24521 1 1 44 VAL HB H 7.339 0.465 -27.983 1.00 . A A . 30 VAL HB 1 1
16 24522 1 1 44 VAL HG11 H 8.550 2.636 -27.917 1.00 . A A . 30 VAL HG11 1 1
16 24523 1 1 44 VAL HG12 H 7.958 2.912 -26.276 1.00 . A A . 30 VAL HG12 1 1
16 24524 1 1 44 VAL HG13 H 6.822 2.847 -27.624 1.00 . A A . 30 VAL HG13 1 1
16 24525 1 1 44 VAL HG21 H 9.710 0.526 -27.278 1.00 . A A . 30 VAL HG21 1 1
16 24526 1 1 44 VAL HG22 H 8.833 -0.790 -26.494 1.00 . A A . 30 VAL HG22 1 1
16 24527 1 1 44 VAL HG23 H 9.202 0.680 -25.591 1.00 . A A . 30 VAL HG23 1 1
16 24528 1 1 44 VAL N N 6.202 -0.934 -25.927 1.00 . A A . 30 VAL N 1 1
16 24529 1 1 44 VAL O O 4.786 2.351 -25.932 1.00 . A A . 30 VAL O 1 1
16 24530 1 1 45 GLY C C 1.994 1.188 -26.879 1.00 . A A . 31 GLY C 1 1
16 24531 1 1 45 GLY CA C 3.131 1.157 -27.889 1.00 . A A . 31 GLY CA 1 1
16 24532 1 1 45 GLY H H 4.663 -0.260 -27.627 1.00 . A A . 31 GLY H 1 1
16 24533 1 1 45 GLY HA2 H 3.311 2.168 -28.257 1.00 . A A . 31 GLY HA2 1 1
16 24534 1 1 45 GLY HA3 H 2.832 0.540 -28.718 1.00 . A A . 31 GLY HA3 1 1
16 24535 1 1 45 GLY N N 4.370 0.628 -27.346 1.00 . A A . 31 GLY N 1 1
16 24536 1 1 45 GLY O O 1.201 2.122 -26.860 1.00 . A A . 31 GLY O 1 1
16 24537 1 1 46 ASP C C 1.189 1.064 -23.857 1.00 . A A . 32 ASP C 1 1
16 24538 1 1 46 ASP CA C 0.920 0.033 -24.957 1.00 . A A . 32 ASP CA 1 1
16 24539 1 1 46 ASP CB C 0.932 -1.382 -24.337 1.00 . A A . 32 ASP CB 1 1
16 24540 1 1 46 ASP CG C 0.622 -2.488 -25.352 1.00 . A A . 32 ASP CG 1 1
16 24541 1 1 46 ASP H H 2.577 -0.584 -26.146 1.00 . A A . 32 ASP H 1 1
16 24542 1 1 46 ASP HA H -0.056 0.222 -25.387 1.00 . A A . 32 ASP HA 1 1
16 24543 1 1 46 ASP HB2 H 1.916 -1.578 -23.912 1.00 . A A . 32 ASP HB2 1 1
16 24544 1 1 46 ASP HB3 H 0.199 -1.423 -23.536 1.00 . A A . 32 ASP HB3 1 1
16 24545 1 1 46 ASP N N 1.925 0.142 -26.040 1.00 . A A . 32 ASP N 1 1
16 24546 1 1 46 ASP O O 0.261 1.534 -23.182 1.00 . A A . 32 ASP O 1 1
16 24547 1 1 46 ASP OD1 O 1.456 -2.726 -26.250 1.00 . A A . 32 ASP OD1 1 1
16 24548 1 1 46 ASP OD2 O -0.453 -3.110 -25.271 1.00 . A A . 32 ASP OD2 1 1
16 24549 1 1 47 VAL C C 2.417 3.778 -23.134 1.00 . A A . 33 VAL C 1 1
16 24550 1 1 47 VAL CA C 2.940 2.394 -22.730 1.00 . A A . 33 VAL CA 1 1
16 24551 1 1 47 VAL CB C 4.513 2.368 -22.638 1.00 . A A . 33 VAL CB 1 1
16 24552 1 1 47 VAL CG1 C 5.095 3.556 -21.841 1.00 . A A . 33 VAL CG1 1 1
16 24553 1 1 47 VAL CG2 C 4.977 1.035 -22.029 1.00 . A A . 33 VAL CG2 1 1
16 24554 1 1 47 VAL H H 3.149 0.914 -24.223 1.00 . A A . 33 VAL H 1 1
16 24555 1 1 47 VAL HA H 2.539 2.151 -21.751 1.00 . A A . 33 VAL HA 1 1
16 24556 1 1 47 VAL HB H 4.909 2.426 -23.650 1.00 . A A . 33 VAL HB 1 1
16 24557 1 1 47 VAL HG11 H 4.827 4.487 -22.324 1.00 . A A . 33 VAL HG11 1 1
16 24558 1 1 47 VAL HG12 H 6.177 3.481 -21.801 1.00 . A A . 33 VAL HG12 1 1
16 24559 1 1 47 VAL HG13 H 4.702 3.553 -20.832 1.00 . A A . 33 VAL HG13 1 1
16 24560 1 1 47 VAL HG21 H 4.586 0.943 -21.019 1.00 . A A . 33 VAL HG21 1 1
16 24561 1 1 47 VAL HG22 H 6.059 1.000 -21.995 1.00 . A A . 33 VAL HG22 1 1
16 24562 1 1 47 VAL HG23 H 4.615 0.212 -22.627 1.00 . A A . 33 VAL HG23 1 1
16 24563 1 1 47 VAL N N 2.478 1.382 -23.682 1.00 . A A . 33 VAL N 1 1
16 24564 1 1 47 VAL O O 1.614 4.353 -22.402 1.00 . A A . 33 VAL O 1 1
16 24565 1 1 48 LEU C C 0.839 5.663 -25.025 1.00 . A A . 34 LEU C 1 1
16 24566 1 1 48 LEU CA C 2.375 5.595 -24.825 1.00 . A A . 34 LEU CA 1 1
16 24567 1 1 48 LEU CB C 3.211 6.049 -26.074 1.00 . A A . 34 LEU CB 1 1
16 24568 1 1 48 LEU CD1 C 2.202 4.893 -28.139 1.00 . A A . 34 LEU CD1 1 1
16 24569 1 1 48 LEU CD2 C 4.684 5.404 -28.076 1.00 . A A . 34 LEU CD2 1 1
16 24570 1 1 48 LEU CG C 3.434 5.032 -27.240 1.00 . A A . 34 LEU CG 1 1
16 24571 1 1 48 LEU H H 3.357 3.702 -24.915 1.00 . A A . 34 LEU H 1 1
16 24572 1 1 48 LEU HA H 2.606 6.289 -24.015 1.00 . A A . 34 LEU HA 1 1
16 24573 1 1 48 LEU HB2 H 2.737 6.931 -26.492 1.00 . A A . 34 LEU HB2 1 1
16 24574 1 1 48 LEU HB3 H 4.186 6.353 -25.709 1.00 . A A . 34 LEU HB3 1 1
16 24575 1 1 48 LEU HD11 H 1.969 5.849 -28.594 1.00 . A A . 34 LEU HD11 1 1
16 24576 1 1 48 LEU HD12 H 1.356 4.560 -27.552 1.00 . A A . 34 LEU HD12 1 1
16 24577 1 1 48 LEU HD13 H 2.402 4.167 -28.914 1.00 . A A . 34 LEU HD13 1 1
16 24578 1 1 48 LEU HD21 H 4.832 4.671 -28.860 1.00 . A A . 34 LEU HD21 1 1
16 24579 1 1 48 LEU HD22 H 5.556 5.420 -27.439 1.00 . A A . 34 LEU HD22 1 1
16 24580 1 1 48 LEU HD23 H 4.548 6.383 -28.524 1.00 . A A . 34 LEU HD23 1 1
16 24581 1 1 48 LEU HG H 3.616 4.055 -26.810 1.00 . A A . 34 LEU HG 1 1
16 24582 1 1 48 LEU N N 2.794 4.258 -24.341 1.00 . A A . 34 LEU N 1 1
16 24583 1 1 48 LEU O O 0.226 6.718 -24.833 1.00 . A A . 34 LEU O 1 1
16 24584 1 1 49 ARG C C -1.860 4.783 -24.008 1.00 . A A . 35 ARG C 1 1
16 24585 1 1 49 ARG CA C -1.250 4.337 -25.355 1.00 . A A . 35 ARG CA 1 1
16 24586 1 1 49 ARG CB C -1.597 2.842 -25.694 1.00 . A A . 35 ARG CB 1 1
16 24587 1 1 49 ARG CD C -4.175 3.060 -25.636 1.00 . A A . 35 ARG CD 1 1
16 24588 1 1 49 ARG CG C -2.945 2.272 -25.174 1.00 . A A . 35 ARG CG 1 1
16 24589 1 1 49 ARG CZ C -6.627 3.089 -25.164 1.00 . A A . 35 ARG CZ 1 1
16 24590 1 1 49 ARG H H 0.783 3.755 -25.627 1.00 . A A . 35 ARG H 1 1
16 24591 1 1 49 ARG HA H -1.642 4.971 -26.145 1.00 . A A . 35 ARG HA 1 1
16 24592 1 1 49 ARG HB2 H -1.590 2.731 -26.772 1.00 . A A . 35 ARG HB2 1 1
16 24593 1 1 49 ARG HB3 H -0.804 2.215 -25.300 1.00 . A A . 35 ARG HB3 1 1
16 24594 1 1 49 ARG HD2 H -4.076 4.080 -25.264 1.00 . A A . 35 ARG HD2 1 1
16 24595 1 1 49 ARG HD3 H -4.209 3.071 -26.719 1.00 . A A . 35 ARG HD3 1 1
16 24596 1 1 49 ARG HE H -5.370 1.613 -24.675 1.00 . A A . 35 ARG HE 1 1
16 24597 1 1 49 ARG HG2 H -3.046 1.248 -25.517 1.00 . A A . 35 ARG HG2 1 1
16 24598 1 1 49 ARG HG3 H -2.922 2.267 -24.084 1.00 . A A . 35 ARG HG3 1 1
16 24599 1 1 49 ARG HH11 H -5.991 4.710 -26.210 1.00 . A A . 35 ARG HH11 1 1
16 24600 1 1 49 ARG HH12 H -7.675 4.700 -25.807 1.00 . A A . 35 ARG HH12 1 1
16 24601 1 1 49 ARG HH21 H -7.573 1.615 -24.155 1.00 . A A . 35 ARG HH21 1 1
16 24602 1 1 49 ARG HH22 H -8.574 2.942 -24.649 1.00 . A A . 35 ARG HH22 1 1
16 24603 1 1 49 ARG N N 0.226 4.512 -25.362 1.00 . A A . 35 ARG N 1 1
16 24604 1 1 49 ARG NE N -5.431 2.490 -25.114 1.00 . A A . 35 ARG NE 1 1
16 24605 1 1 49 ARG NH1 N -6.777 4.259 -25.777 1.00 . A A . 35 ARG NH1 1 1
16 24606 1 1 49 ARG NH2 N -7.675 2.502 -24.612 1.00 . A A . 35 ARG NH2 1 1
16 24607 1 1 49 ARG O O -2.832 5.542 -23.969 1.00 . A A . 35 ARG O 1 1
16 24608 1 1 50 SER C C -1.363 6.034 -21.131 1.00 . A A . 36 SER C 1 1
16 24609 1 1 50 SER CA C -1.770 4.597 -21.572 1.00 . A A . 36 SER CA 1 1
16 24610 1 1 50 SER CB C -1.288 3.519 -20.603 1.00 . A A . 36 SER CB 1 1
16 24611 1 1 50 SER H H -0.511 3.708 -23.021 1.00 . A A . 36 SER H 1 1
16 24612 1 1 50 SER HA H -2.860 4.560 -21.603 1.00 . A A . 36 SER HA 1 1
16 24613 1 1 50 SER HB2 H -0.212 3.520 -20.564 1.00 . A A . 36 SER HB2 1 1
16 24614 1 1 50 SER HB3 H -1.688 3.713 -19.621 1.00 . A A . 36 SER HB3 1 1
16 24615 1 1 50 SER HG H -1.371 2.042 -21.890 1.00 . A A . 36 SER HG 1 1
16 24616 1 1 50 SER N N -1.293 4.291 -22.918 1.00 . A A . 36 SER N 1 1
16 24617 1 1 50 SER O O -2.085 6.669 -20.359 1.00 . A A . 36 SER O 1 1
16 24618 1 1 50 SER OG O -1.724 2.232 -21.014 1.00 . A A . 36 SER OG 1 1
16 24619 1 1 51 LEU C C -0.680 9.000 -21.730 1.00 . A A . 37 LEU C 1 1
16 24620 1 1 51 LEU CA C 0.310 7.891 -21.289 1.00 . A A . 37 LEU CA 1 1
16 24621 1 1 51 LEU CB C 1.724 8.159 -21.917 1.00 . A A . 37 LEU CB 1 1
16 24622 1 1 51 LEU CD1 C 2.953 8.645 -19.716 1.00 . A A . 37 LEU CD1 1 1
16 24623 1 1 51 LEU CD2 C 3.115 6.361 -20.769 1.00 . A A . 37 LEU CD2 1 1
16 24624 1 1 51 LEU CG C 2.973 7.851 -21.034 1.00 . A A . 37 LEU CG 1 1
16 24625 1 1 51 LEU H H 0.351 5.946 -22.178 1.00 . A A . 37 LEU H 1 1
16 24626 1 1 51 LEU HA H 0.405 7.943 -20.205 1.00 . A A . 37 LEU HA 1 1
16 24627 1 1 51 LEU HB2 H 1.803 7.574 -22.824 1.00 . A A . 37 LEU HB2 1 1
16 24628 1 1 51 LEU HB3 H 1.787 9.206 -22.205 1.00 . A A . 37 LEU HB3 1 1
16 24629 1 1 51 LEU HD11 H 2.080 8.377 -19.134 1.00 . A A . 37 LEU HD11 1 1
16 24630 1 1 51 LEU HD12 H 2.926 9.705 -19.933 1.00 . A A . 37 LEU HD12 1 1
16 24631 1 1 51 LEU HD13 H 3.847 8.427 -19.146 1.00 . A A . 37 LEU HD13 1 1
16 24632 1 1 51 LEU HD21 H 2.215 5.979 -20.307 1.00 . A A . 37 LEU HD21 1 1
16 24633 1 1 51 LEU HD22 H 3.955 6.177 -20.116 1.00 . A A . 37 LEU HD22 1 1
16 24634 1 1 51 LEU HD23 H 3.280 5.846 -21.704 1.00 . A A . 37 LEU HD23 1 1
16 24635 1 1 51 LEU HG H 3.861 8.160 -21.574 1.00 . A A . 37 LEU HG 1 1
16 24636 1 1 51 LEU N N -0.192 6.519 -21.602 1.00 . A A . 37 LEU N 1 1
16 24637 1 1 51 LEU O O -0.763 10.023 -21.067 1.00 . A A . 37 LEU O 1 1
16 24638 1 1 52 GLU C C -3.726 9.622 -22.476 1.00 . A A . 38 GLU C 1 1
16 24639 1 1 52 GLU CA C -2.440 9.780 -23.291 1.00 . A A . 38 GLU CA 1 1
16 24640 1 1 52 GLU CB C -2.767 9.681 -24.801 1.00 . A A . 38 GLU CB 1 1
16 24641 1 1 52 GLU CD C -3.741 8.251 -26.731 1.00 . A A . 38 GLU CD 1 1
16 24642 1 1 52 GLU CG C -3.084 8.270 -25.332 1.00 . A A . 38 GLU CG 1 1
16 24643 1 1 52 GLU H H -1.209 8.021 -23.414 1.00 . A A . 38 GLU H 1 1
16 24644 1 1 52 GLU HA H -2.050 10.777 -23.094 1.00 . A A . 38 GLU HA 1 1
16 24645 1 1 52 GLU HB2 H -3.622 10.321 -25.016 1.00 . A A . 38 GLU HB2 1 1
16 24646 1 1 52 GLU HB3 H -1.921 10.069 -25.356 1.00 . A A . 38 GLU HB3 1 1
16 24647 1 1 52 GLU HG2 H -2.152 7.710 -25.395 1.00 . A A . 38 GLU HG2 1 1
16 24648 1 1 52 GLU HG3 H -3.742 7.773 -24.623 1.00 . A A . 38 GLU HG3 1 1
16 24649 1 1 52 GLU N N -1.392 8.810 -22.860 1.00 . A A . 38 GLU N 1 1
16 24650 1 1 52 GLU O O -4.494 10.581 -22.331 1.00 . A A . 38 GLU O 1 1
16 24651 1 1 52 GLU OE1 O -3.302 9.012 -27.622 1.00 . A A . 38 GLU OE1 1 1
16 24652 1 1 52 GLU OE2 O -4.699 7.473 -26.945 1.00 . A A . 38 GLU OE2 1 1
16 24653 1 1 53 ALA C C -4.974 8.807 -19.731 1.00 . A A . 39 ALA C 1 1
16 24654 1 1 53 ALA CA C -5.122 8.116 -21.109 1.00 . A A . 39 ALA CA 1 1
16 24655 1 1 53 ALA CB C -5.294 6.596 -20.959 1.00 . A A . 39 ALA CB 1 1
16 24656 1 1 53 ALA H H -3.344 7.679 -22.184 1.00 . A A . 39 ALA H 1 1
16 24657 1 1 53 ALA HA H -6.012 8.513 -21.604 1.00 . A A . 39 ALA HA 1 1
16 24658 1 1 53 ALA HB1 H -4.431 6.180 -20.460 1.00 . A A . 39 ALA HB1 1 1
16 24659 1 1 53 ALA HB2 H -5.390 6.147 -21.938 1.00 . A A . 39 ALA HB2 1 1
16 24660 1 1 53 ALA HB3 H -6.185 6.380 -20.381 1.00 . A A . 39 ALA HB3 1 1
16 24661 1 1 53 ALA N N -3.967 8.405 -21.970 1.00 . A A . 39 ALA N 1 1
16 24662 1 1 53 ALA O O -5.976 9.096 -19.064 1.00 . A A . 39 ALA O 1 1
16 24663 1 1 54 GLU C C -3.324 11.304 -18.362 1.00 . A A . 40 GLU C 1 1
16 24664 1 1 54 GLU CA C -3.424 9.807 -18.071 1.00 . A A . 40 GLU CA 1 1
16 24665 1 1 54 GLU CB C -2.075 9.350 -17.467 1.00 . A A . 40 GLU CB 1 1
16 24666 1 1 54 GLU CD C -2.949 7.251 -16.276 1.00 . A A . 40 GLU CD 1 1
16 24667 1 1 54 GLU CG C -1.919 7.853 -17.246 1.00 . A A . 40 GLU CG 1 1
16 24668 1 1 54 GLU H H -2.967 8.749 -19.859 1.00 . A A . 40 GLU H 1 1
16 24669 1 1 54 GLU HA H -4.217 9.624 -17.353 1.00 . A A . 40 GLU HA 1 1
16 24670 1 1 54 GLU HB2 H -1.274 9.661 -18.134 1.00 . A A . 40 GLU HB2 1 1
16 24671 1 1 54 GLU HB3 H -1.935 9.854 -16.508 1.00 . A A . 40 GLU HB3 1 1
16 24672 1 1 54 GLU HG2 H -1.992 7.352 -18.210 1.00 . A A . 40 GLU HG2 1 1
16 24673 1 1 54 GLU HG3 H -0.930 7.690 -16.851 1.00 . A A . 40 GLU HG3 1 1
16 24674 1 1 54 GLU N N -3.717 9.066 -19.313 1.00 . A A . 40 GLU N 1 1
16 24675 1 1 54 GLU O O -4.081 12.118 -17.827 1.00 . A A . 40 GLU O 1 1
16 24676 1 1 54 GLU OE1 O -2.911 7.586 -15.067 1.00 . A A . 40 GLU OE1 1 1
16 24677 1 1 54 GLU OE2 O -3.788 6.433 -16.707 1.00 . A A . 40 GLU OE2 1 1
16 24678 1 1 55 TYR C C -2.725 13.625 -20.649 1.00 . A A . 41 TYR C 1 1
16 24679 1 1 55 TYR CA C -1.932 13.008 -19.491 1.00 . A A . 41 TYR CA 1 1
16 24680 1 1 55 TYR CB C -0.420 13.051 -19.821 1.00 . A A . 41 TYR CB 1 1
16 24681 1 1 55 TYR CD1 C 0.787 11.289 -18.427 1.00 . A A . 41 TYR CD1 1 1
16 24682 1 1 55 TYR CD2 C 1.149 13.580 -17.867 1.00 . A A . 41 TYR CD2 1 1
16 24683 1 1 55 TYR CE1 C 1.645 10.903 -17.420 1.00 . A A . 41 TYR CE1 1 1
16 24684 1 1 55 TYR CE2 C 2.013 13.192 -16.864 1.00 . A A . 41 TYR CE2 1 1
16 24685 1 1 55 TYR CG C 0.516 12.635 -18.676 1.00 . A A . 41 TYR CG 1 1
16 24686 1 1 55 TYR CZ C 2.257 11.855 -16.645 1.00 . A A . 41 TYR CZ 1 1
16 24687 1 1 55 TYR H H -1.955 10.925 -19.757 1.00 . A A . 41 TYR H 1 1
16 24688 1 1 55 TYR HA H -2.100 13.575 -18.580 1.00 . A A . 41 TYR HA 1 1
16 24689 1 1 55 TYR HB2 H -0.222 12.384 -20.653 1.00 . A A . 41 TYR HB2 1 1
16 24690 1 1 55 TYR HB3 H -0.147 14.060 -20.127 1.00 . A A . 41 TYR HB3 1 1
16 24691 1 1 55 TYR HD1 H 0.302 10.533 -19.038 1.00 . A A . 41 TYR HD1 1 1
16 24692 1 1 55 TYR HD2 H 0.956 14.635 -18.034 1.00 . A A . 41 TYR HD2 1 1
16 24693 1 1 55 TYR HE1 H 1.838 9.854 -17.249 1.00 . A A . 41 TYR HE1 1 1
16 24694 1 1 55 TYR HE2 H 2.499 13.943 -16.247 1.00 . A A . 41 TYR HE2 1 1
16 24695 1 1 55 TYR HH H 3.744 10.813 -15.998 1.00 . A A . 41 TYR HH 1 1
16 24696 1 1 55 TYR N N -2.369 11.636 -19.242 1.00 . A A . 41 TYR N 1 1
16 24697 1 1 55 TYR O O -2.780 13.062 -21.751 1.00 . A A . 41 TYR O 1 1
16 24698 1 1 55 TYR OH O 3.134 11.472 -15.655 1.00 . A A . 41 TYR OH 1 1
16 24699 1 1 56 ASP C C -3.146 16.181 -22.415 1.00 . A A . 42 ASP C 1 1
16 24700 1 1 56 ASP CA C -4.091 15.558 -21.377 1.00 . A A . 42 ASP CA 1 1
16 24701 1 1 56 ASP CB C -4.908 16.660 -20.662 1.00 . A A . 42 ASP CB 1 1
16 24702 1 1 56 ASP CG C -5.744 16.113 -19.490 1.00 . A A . 42 ASP CG 1 1
16 24703 1 1 56 ASP H H -3.233 15.156 -19.479 1.00 . A A . 42 ASP H 1 1
16 24704 1 1 56 ASP HA H -4.774 14.875 -21.876 1.00 . A A . 42 ASP HA 1 1
16 24705 1 1 56 ASP HB2 H -4.228 17.421 -20.280 1.00 . A A . 42 ASP HB2 1 1
16 24706 1 1 56 ASP HB3 H -5.575 17.128 -21.381 1.00 . A A . 42 ASP HB3 1 1
16 24707 1 1 56 ASP N N -3.316 14.791 -20.385 1.00 . A A . 42 ASP N 1 1
16 24708 1 1 56 ASP O O -3.467 16.261 -23.609 1.00 . A A . 42 ASP O 1 1
16 24709 1 1 56 ASP OD1 O -5.216 16.045 -18.354 1.00 . A A . 42 ASP OD1 1 1
16 24710 1 1 56 ASP OD2 O -6.915 15.732 -19.695 1.00 . A A . 42 ASP OD2 1 1
16 24711 1 1 57 GLY C C -0.126 16.209 -23.597 1.00 . A A . 43 GLY C 1 1
16 24712 1 1 57 GLY CA C -0.925 17.207 -22.764 1.00 . A A . 43 GLY CA 1 1
16 24713 1 1 57 GLY H H -1.783 16.476 -20.972 1.00 . A A . 43 GLY H 1 1
16 24714 1 1 57 GLY HA2 H -1.383 17.930 -23.426 1.00 . A A . 43 GLY HA2 1 1
16 24715 1 1 57 GLY HA3 H -0.232 17.732 -22.115 1.00 . A A . 43 GLY HA3 1 1
16 24716 1 1 57 GLY N N -1.960 16.592 -21.931 1.00 . A A . 43 GLY N 1 1
16 24717 1 1 57 GLY O O 0.747 16.620 -24.357 1.00 . A A . 43 GLY O 1 1
16 24718 1 1 58 LEU C C -0.793 13.231 -25.241 1.00 . A A . 44 LEU C 1 1
16 24719 1 1 58 LEU CA C 0.229 13.834 -24.261 1.00 . A A . 44 LEU CA 1 1
16 24720 1 1 58 LEU CB C 0.847 12.708 -23.378 1.00 . A A . 44 LEU CB 1 1
16 24721 1 1 58 LEU CD1 C 2.680 11.898 -21.767 1.00 . A A . 44 LEU CD1 1 1
16 24722 1 1 58 LEU CD2 C 3.230 13.628 -23.536 1.00 . A A . 44 LEU CD2 1 1
16 24723 1 1 58 LEU CG C 2.142 13.081 -22.593 1.00 . A A . 44 LEU CG 1 1
16 24724 1 1 58 LEU H H -1.002 14.624 -22.716 1.00 . A A . 44 LEU H 1 1
16 24725 1 1 58 LEU HA H 1.022 14.280 -24.854 1.00 . A A . 44 LEU HA 1 1
16 24726 1 1 58 LEU HB2 H 0.095 12.394 -22.664 1.00 . A A . 44 LEU HB2 1 1
16 24727 1 1 58 LEU HB3 H 1.075 11.859 -24.013 1.00 . A A . 44 LEU HB3 1 1
16 24728 1 1 58 LEU HD11 H 1.927 11.578 -21.061 1.00 . A A . 44 LEU HD11 1 1
16 24729 1 1 58 LEU HD12 H 3.564 12.208 -21.221 1.00 . A A . 44 LEU HD12 1 1
16 24730 1 1 58 LEU HD13 H 2.933 11.073 -22.423 1.00 . A A . 44 LEU HD13 1 1
16 24731 1 1 58 LEU HD21 H 3.463 12.894 -24.299 1.00 . A A . 44 LEU HD21 1 1
16 24732 1 1 58 LEU HD22 H 4.129 13.851 -22.972 1.00 . A A . 44 LEU HD22 1 1
16 24733 1 1 58 LEU HD23 H 2.879 14.535 -24.007 1.00 . A A . 44 LEU HD23 1 1
16 24734 1 1 58 LEU HG H 1.899 13.865 -21.890 1.00 . A A . 44 LEU HG 1 1
16 24735 1 1 58 LEU N N -0.381 14.894 -23.425 1.00 . A A . 44 LEU N 1 1
16 24736 1 1 58 LEU O O -0.418 12.422 -26.079 1.00 . A A . 44 LEU O 1 1
16 24737 1 1 59 ALA C C -3.033 13.218 -27.454 1.00 . A A . 45 ALA C 1 1
16 24738 1 1 59 ALA CA C -3.176 13.052 -25.920 1.00 . A A . 45 ALA CA 1 1
16 24739 1 1 59 ALA CB C -4.500 13.644 -25.436 1.00 . A A . 45 ALA CB 1 1
16 24740 1 1 59 ALA H H -2.258 14.423 -24.578 1.00 . A A . 45 ALA H 1 1
16 24741 1 1 59 ALA HA H -3.186 11.990 -25.679 1.00 . A A . 45 ALA HA 1 1
16 24742 1 1 59 ALA HB1 H -4.595 13.504 -24.367 1.00 . A A . 45 ALA HB1 1 1
16 24743 1 1 59 ALA HB2 H -5.326 13.156 -25.934 1.00 . A A . 45 ALA HB2 1 1
16 24744 1 1 59 ALA HB3 H -4.522 14.706 -25.658 1.00 . A A . 45 ALA HB3 1 1
16 24745 1 1 59 ALA N N -2.062 13.665 -25.163 1.00 . A A . 45 ALA N 1 1
16 24746 1 1 59 ALA O O -2.935 14.346 -27.956 1.00 . A A . 45 ALA O 1 1
16 24747 1 1 60 GLY C C -1.838 12.586 -30.381 1.00 . A A . 46 GLY C 1 1
16 24748 1 1 60 GLY CA C -3.071 12.041 -29.650 1.00 . A A . 46 GLY CA 1 1
16 24749 1 1 60 GLY H H -2.918 11.221 -27.691 1.00 . A A . 46 GLY H 1 1
16 24750 1 1 60 GLY HA2 H -3.209 11.016 -29.955 1.00 . A A . 46 GLY HA2 1 1
16 24751 1 1 60 GLY HA3 H -3.943 12.605 -29.963 1.00 . A A . 46 GLY HA3 1 1
16 24752 1 1 60 GLY N N -2.997 12.072 -28.176 1.00 . A A . 46 GLY N 1 1
16 24753 1 1 60 GLY O O -1.881 12.806 -31.596 1.00 . A A . 46 GLY O 1 1
16 24754 1 1 61 ARG C C 1.679 12.273 -29.989 1.00 . A A . 47 ARG C 1 1
16 24755 1 1 61 ARG CA C 0.553 13.307 -30.193 1.00 . A A . 47 ARG CA 1 1
16 24756 1 1 61 ARG CB C 0.921 14.681 -29.557 1.00 . A A . 47 ARG CB 1 1
16 24757 1 1 61 ARG CD C 1.048 16.071 -27.382 1.00 . A A . 47 ARG CD 1 1
16 24758 1 1 61 ARG CG C 0.517 14.810 -28.080 1.00 . A A . 47 ARG CG 1 1
16 24759 1 1 61 ARG CZ C 0.862 18.551 -27.611 1.00 . A A . 47 ARG CZ 1 1
16 24760 1 1 61 ARG H H -0.786 12.603 -28.685 1.00 . A A . 47 ARG H 1 1
16 24761 1 1 61 ARG HA H 0.433 13.447 -31.269 1.00 . A A . 47 ARG HA 1 1
16 24762 1 1 61 ARG HB2 H 1.993 14.840 -29.638 1.00 . A A . 47 ARG HB2 1 1
16 24763 1 1 61 ARG HB3 H 0.421 15.473 -30.113 1.00 . A A . 47 ARG HB3 1 1
16 24764 1 1 61 ARG HD2 H 0.543 16.164 -26.428 1.00 . A A . 47 ARG HD2 1 1
16 24765 1 1 61 ARG HD3 H 2.100 15.944 -27.195 1.00 . A A . 47 ARG HD3 1 1
16 24766 1 1 61 ARG HE H 0.702 17.231 -29.111 1.00 . A A . 47 ARG HE 1 1
16 24767 1 1 61 ARG HG2 H -0.564 14.815 -28.018 1.00 . A A . 47 ARG HG2 1 1
16 24768 1 1 61 ARG HG3 H 0.888 13.939 -27.546 1.00 . A A . 47 ARG HG3 1 1
16 24769 1 1 61 ARG HH11 H 1.084 17.930 -25.692 1.00 . A A . 47 ARG HH11 1 1
16 24770 1 1 61 ARG HH12 H 1.010 19.646 -25.911 1.00 . A A . 47 ARG HH12 1 1
16 24771 1 1 61 ARG HH21 H 0.608 19.491 -29.379 1.00 . A A . 47 ARG HH21 1 1
16 24772 1 1 61 ARG HH22 H 0.742 20.528 -27.995 1.00 . A A . 47 ARG HH22 1 1
16 24773 1 1 61 ARG N N -0.739 12.798 -29.642 1.00 . A A . 47 ARG N 1 1
16 24774 1 1 61 ARG NE N 0.841 17.319 -28.145 1.00 . A A . 47 ARG NE 1 1
16 24775 1 1 61 ARG NH1 N 0.997 18.721 -26.300 1.00 . A A . 47 ARG NH1 1 1
16 24776 1 1 61 ARG NH2 N 0.726 19.607 -28.390 1.00 . A A . 47 ARG NH2 1 1
16 24777 1 1 61 ARG O O 2.821 12.502 -30.387 1.00 . A A . 47 ARG O 1 1
16 24778 1 1 62 LEU C C 1.656 8.717 -29.786 1.00 . A A . 48 LEU C 1 1
16 24779 1 1 62 LEU CA C 2.226 9.994 -29.133 1.00 . A A . 48 LEU CA 1 1
16 24780 1 1 62 LEU CB C 2.457 9.826 -27.594 1.00 . A A . 48 LEU CB 1 1
16 24781 1 1 62 LEU CD1 C 1.577 9.503 -25.211 1.00 . A A . 48 LEU CD1 1 1
16 24782 1 1 62 LEU CD2 C -0.089 9.593 -27.118 1.00 . A A . 48 LEU CD2 1 1
16 24783 1 1 62 LEU CG C 1.327 9.196 -26.702 1.00 . A A . 48 LEU CG 1 1
16 24784 1 1 62 LEU H H 0.392 11.044 -29.098 1.00 . A A . 48 LEU H 1 1
16 24785 1 1 62 LEU HA H 3.184 10.205 -29.609 1.00 . A A . 48 LEU HA 1 1
16 24786 1 1 62 LEU HB2 H 3.333 9.207 -27.466 1.00 . A A . 48 LEU HB2 1 1
16 24787 1 1 62 LEU HB3 H 2.687 10.809 -27.195 1.00 . A A . 48 LEU HB3 1 1
16 24788 1 1 62 LEU HD11 H 0.790 9.067 -24.603 1.00 . A A . 48 LEU HD11 1 1
16 24789 1 1 62 LEU HD12 H 1.595 10.572 -25.055 1.00 . A A . 48 LEU HD12 1 1
16 24790 1 1 62 LEU HD13 H 2.526 9.084 -24.904 1.00 . A A . 48 LEU HD13 1 1
16 24791 1 1 62 LEU HD21 H -0.203 10.666 -27.076 1.00 . A A . 48 LEU HD21 1 1
16 24792 1 1 62 LEU HD22 H -0.805 9.131 -26.456 1.00 . A A . 48 LEU HD22 1 1
16 24793 1 1 62 LEU HD23 H -0.278 9.253 -28.124 1.00 . A A . 48 LEU HD23 1 1
16 24794 1 1 62 LEU HG H 1.386 8.114 -26.798 1.00 . A A . 48 LEU HG 1 1
16 24795 1 1 62 LEU N N 1.318 11.134 -29.384 1.00 . A A . 48 LEU N 1 1
16 24796 1 1 62 LEU O O 2.290 7.665 -29.766 1.00 . A A . 48 LEU O 1 1
16 24797 1 1 63 ILE C C -0.750 8.545 -32.477 1.00 . A A . 49 ILE C 1 1
16 24798 1 1 63 ILE CA C -0.224 7.833 -31.213 1.00 . A A . 49 ILE CA 1 1
16 24799 1 1 63 ILE CB C -1.413 7.074 -30.504 1.00 . A A . 49 ILE CB 1 1
16 24800 1 1 63 ILE CD1 C -1.933 5.314 -28.679 1.00 . A A . 49 ILE CD1 1 1
16 24801 1 1 63 ILE CG1 C -0.884 6.174 -29.351 1.00 . A A . 49 ILE CG1 1 1
16 24802 1 1 63 ILE CG2 C -2.251 6.226 -31.515 1.00 . A A . 49 ILE CG2 1 1
16 24803 1 1 63 ILE H H -0.074 9.661 -30.167 1.00 . A A . 49 ILE H 1 1
16 24804 1 1 63 ILE HA H 0.528 7.093 -31.501 1.00 . A A . 49 ILE HA 1 1
16 24805 1 1 63 ILE HB H -2.065 7.829 -30.073 1.00 . A A . 49 ILE HB 1 1
16 24806 1 1 63 ILE HD11 H -2.408 4.674 -29.410 1.00 . A A . 49 ILE HD11 1 1
16 24807 1 1 63 ILE HD12 H -2.679 5.940 -28.206 1.00 . A A . 49 ILE HD12 1 1
16 24808 1 1 63 ILE HD13 H -1.457 4.701 -27.934 1.00 . A A . 49 ILE HD13 1 1
16 24809 1 1 63 ILE HG12 H -0.128 5.505 -29.740 1.00 . A A . 49 ILE HG12 1 1
16 24810 1 1 63 ILE HG13 H -0.434 6.802 -28.587 1.00 . A A . 49 ILE HG13 1 1
16 24811 1 1 63 ILE HG21 H -1.618 5.488 -31.991 1.00 . A A . 49 ILE HG21 1 1
16 24812 1 1 63 ILE HG22 H -2.673 6.874 -32.273 1.00 . A A . 49 ILE HG22 1 1
16 24813 1 1 63 ILE HG23 H -3.060 5.726 -30.997 1.00 . A A . 49 ILE HG23 1 1
16 24814 1 1 63 ILE N N 0.422 8.841 -30.344 1.00 . A A . 49 ILE N 1 1
16 24815 1 1 63 ILE O O -1.331 9.634 -32.373 1.00 . A A . 49 ILE O 1 1
16 24816 1 1 64 GLU C C -1.387 7.057 -35.767 1.00 . A A . 50 GLU C 1 1
16 24817 1 1 64 GLU CA C -1.178 8.329 -34.911 1.00 . A A . 50 GLU CA 1 1
16 24818 1 1 64 GLU CB C -0.355 9.392 -35.711 1.00 . A A . 50 GLU CB 1 1
16 24819 1 1 64 GLU CD C -2.437 10.058 -37.137 1.00 . A A . 50 GLU CD 1 1
16 24820 1 1 64 GLU CG C -1.183 10.530 -36.374 1.00 . A A . 50 GLU CG 1 1
16 24821 1 1 64 GLU H H 0.145 7.210 -33.677 1.00 . A A . 50 GLU H 1 1
16 24822 1 1 64 GLU HA H -2.152 8.744 -34.658 1.00 . A A . 50 GLU HA 1 1
16 24823 1 1 64 GLU HB2 H 0.350 9.859 -35.031 1.00 . A A . 50 GLU HB2 1 1
16 24824 1 1 64 GLU HB3 H 0.220 8.894 -36.490 1.00 . A A . 50 GLU HB3 1 1
16 24825 1 1 64 GLU HG2 H -1.488 11.225 -35.596 1.00 . A A . 50 GLU HG2 1 1
16 24826 1 1 64 GLU HG3 H -0.538 11.062 -37.068 1.00 . A A . 50 GLU HG3 1 1
16 24827 1 1 64 GLU N N -0.511 7.940 -33.654 1.00 . A A . 50 GLU N 1 1
16 24828 1 1 64 GLU O O -0.427 6.323 -36.003 1.00 . A A . 50 GLU O 1 1
16 24829 1 1 64 GLU OE1 O -2.300 9.514 -38.248 1.00 . A A . 50 GLU OE1 1 1
16 24830 1 1 64 GLU OE2 O -3.568 10.223 -36.615 1.00 . A A . 50 GLU OE2 1 1
16 24831 1 1 65 ASP C C -2.594 4.313 -36.545 1.00 . A A . 51 ASP C 1 1
16 24832 1 1 65 ASP CA C -3.025 5.696 -37.108 1.00 . A A . 51 ASP CA 1 1
16 24833 1 1 65 ASP CB C -2.456 5.968 -38.545 1.00 . A A . 51 ASP CB 1 1
16 24834 1 1 65 ASP CG C -3.000 5.020 -39.641 1.00 . A A . 51 ASP CG 1 1
16 24835 1 1 65 ASP H H -3.349 7.418 -35.885 1.00 . A A . 51 ASP H 1 1
16 24836 1 1 65 ASP HA H -4.109 5.701 -37.166 1.00 . A A . 51 ASP HA 1 1
16 24837 1 1 65 ASP HB2 H -2.702 6.987 -38.830 1.00 . A A . 51 ASP HB2 1 1
16 24838 1 1 65 ASP HB3 H -1.374 5.883 -38.513 1.00 . A A . 51 ASP HB3 1 1
16 24839 1 1 65 ASP N N -2.641 6.815 -36.195 1.00 . A A . 51 ASP N 1 1
16 24840 1 1 65 ASP O O -2.307 3.372 -37.284 1.00 . A A . 51 ASP O 1 1
16 24841 1 1 65 ASP OD1 O -4.184 5.156 -40.024 1.00 . A A . 51 ASP OD1 1 1
16 24842 1 1 65 ASP OD2 O -2.246 4.147 -40.134 1.00 . A A . 51 ASP OD2 1 1
16 24843 1 1 66 GLY C C -0.781 2.719 -34.268 1.00 . A A . 52 GLY C 1 1
16 24844 1 1 66 GLY CA C -2.270 2.947 -34.514 1.00 . A A . 52 GLY CA 1 1
16 24845 1 1 66 GLY H H -2.786 4.998 -34.671 1.00 . A A . 52 GLY H 1 1
16 24846 1 1 66 GLY HA2 H -2.780 2.950 -33.562 1.00 . A A . 52 GLY HA2 1 1
16 24847 1 1 66 GLY HA3 H -2.647 2.119 -35.099 1.00 . A A . 52 GLY HA3 1 1
16 24848 1 1 66 GLY N N -2.582 4.205 -35.203 1.00 . A A . 52 GLY N 1 1
16 24849 1 1 66 GLY O O -0.417 1.831 -33.490 1.00 . A A . 52 GLY O 1 1
16 24850 1 1 67 GLU C C 1.938 4.694 -33.852 1.00 . A A . 53 GLU C 1 1
16 24851 1 1 67 GLU CA C 1.545 3.482 -34.716 1.00 . A A . 53 GLU CA 1 1
16 24852 1 1 67 GLU CB C 2.315 3.481 -36.053 1.00 . A A . 53 GLU CB 1 1
16 24853 1 1 67 GLU CD C 3.044 4.809 -38.121 1.00 . A A . 53 GLU CD 1 1
16 24854 1 1 67 GLU CG C 2.109 4.739 -36.906 1.00 . A A . 53 GLU CG 1 1
16 24855 1 1 67 GLU H H -0.279 4.133 -35.599 1.00 . A A . 53 GLU H 1 1
16 24856 1 1 67 GLU HA H 1.795 2.579 -34.165 1.00 . A A . 53 GLU HA 1 1
16 24857 1 1 67 GLU HB2 H 3.376 3.379 -35.840 1.00 . A A . 53 GLU HB2 1 1
16 24858 1 1 67 GLU HB3 H 1.998 2.618 -36.633 1.00 . A A . 53 GLU HB3 1 1
16 24859 1 1 67 GLU HG2 H 1.076 4.743 -37.242 1.00 . A A . 53 GLU HG2 1 1
16 24860 1 1 67 GLU HG3 H 2.265 5.618 -36.290 1.00 . A A . 53 GLU HG3 1 1
16 24861 1 1 67 GLU N N 0.081 3.500 -34.943 1.00 . A A . 53 GLU N 1 1
16 24862 1 1 67 GLU O O 1.051 5.410 -33.370 1.00 . A A . 53 GLU O 1 1
16 24863 1 1 67 GLU OE1 O 4.279 4.926 -37.919 1.00 . A A . 53 GLU OE1 1 1
16 24864 1 1 67 GLU OE2 O 2.563 4.732 -39.271 1.00 . A A . 53 GLU OE2 1 1
16 24865 1 1 68 VAL C C 3.319 7.385 -33.158 1.00 . A A . 54 VAL C 1 1
16 24866 1 1 68 VAL CA C 3.722 5.954 -32.693 1.00 . A A . 54 VAL CA 1 1
16 24867 1 1 68 VAL CB C 5.282 5.856 -32.417 1.00 . A A . 54 VAL CB 1 1
16 24868 1 1 68 VAL CG1 C 5.622 4.525 -31.698 1.00 . A A . 54 VAL CG1 1 1
16 24869 1 1 68 VAL CG2 C 6.127 6.006 -33.713 1.00 . A A . 54 VAL CG2 1 1
16 24870 1 1 68 VAL H H 3.916 4.363 -34.105 1.00 . A A . 54 VAL H 1 1
16 24871 1 1 68 VAL HA H 3.216 5.755 -31.740 1.00 . A A . 54 VAL HA 1 1
16 24872 1 1 68 VAL HB H 5.553 6.668 -31.747 1.00 . A A . 54 VAL HB 1 1
16 24873 1 1 68 VAL HG11 H 5.353 3.689 -32.330 1.00 . A A . 54 VAL HG11 1 1
16 24874 1 1 68 VAL HG12 H 5.069 4.460 -30.769 1.00 . A A . 54 VAL HG12 1 1
16 24875 1 1 68 VAL HG13 H 6.684 4.480 -31.479 1.00 . A A . 54 VAL HG13 1 1
16 24876 1 1 68 VAL HG21 H 7.182 5.922 -33.478 1.00 . A A . 54 VAL HG21 1 1
16 24877 1 1 68 VAL HG22 H 5.939 6.976 -34.161 1.00 . A A . 54 VAL HG22 1 1
16 24878 1 1 68 VAL HG23 H 5.856 5.232 -34.418 1.00 . A A . 54 VAL HG23 1 1
16 24879 1 1 68 VAL N N 3.254 4.911 -33.630 1.00 . A A . 54 VAL N 1 1
16 24880 1 1 68 VAL O O 2.566 8.013 -32.453 1.00 . A A . 54 VAL O 1 1
16 24881 1 1 69 LYS C C 4.555 9.503 -35.974 1.00 . A A . 55 LYS C 1 1
16 24882 1 1 69 LYS CA C 3.447 9.173 -34.955 1.00 . A A . 55 LYS CA 1 1
16 24883 1 1 69 LYS CB C 3.393 10.297 -33.848 1.00 . A A . 55 LYS CB 1 1
16 24884 1 1 69 LYS CD C 2.029 12.318 -34.736 1.00 . A A . 55 LYS CD 1 1
16 24885 1 1 69 LYS CE C 0.962 12.197 -33.631 1.00 . A A . 55 LYS CE 1 1
16 24886 1 1 69 LYS CG C 3.411 11.782 -34.294 1.00 . A A . 55 LYS CG 1 1
16 24887 1 1 69 LYS H H 4.159 7.157 -34.971 1.00 . A A . 55 LYS H 1 1
16 24888 1 1 69 LYS HA H 2.495 9.141 -35.469 1.00 . A A . 55 LYS HA 1 1
16 24889 1 1 69 LYS HB2 H 2.480 10.142 -33.290 1.00 . A A . 55 LYS HB2 1 1
16 24890 1 1 69 LYS HB3 H 4.216 10.134 -33.166 1.00 . A A . 55 LYS HB3 1 1
16 24891 1 1 69 LYS HD2 H 2.133 13.362 -35.006 1.00 . A A . 55 LYS HD2 1 1
16 24892 1 1 69 LYS HD3 H 1.698 11.761 -35.607 1.00 . A A . 55 LYS HD3 1 1
16 24893 1 1 69 LYS HE2 H 0.754 11.150 -33.452 1.00 . A A . 55 LYS HE2 1 1
16 24894 1 1 69 LYS HE3 H 1.343 12.644 -32.723 1.00 . A A . 55 LYS HE3 1 1
16 24895 1 1 69 LYS HG2 H 3.770 12.390 -33.470 1.00 . A A . 55 LYS HG2 1 1
16 24896 1 1 69 LYS HG3 H 4.102 11.885 -35.123 1.00 . A A . 55 LYS HG3 1 1
16 24897 1 1 69 LYS HZ1 H -0.181 13.905 -33.993 1.00 . A A . 55 LYS HZ1 1 1
16 24898 1 1 69 LYS HZ2 H -1.054 12.630 -33.306 1.00 . A A . 55 LYS HZ2 1 1
16 24899 1 1 69 LYS HZ3 H -0.623 12.577 -34.938 1.00 . A A . 55 LYS HZ3 1 1
16 24900 1 1 69 LYS N N 3.694 7.803 -34.395 1.00 . A A . 55 LYS N 1 1
16 24901 1 1 69 LYS NZ N -0.314 12.873 -33.990 1.00 . A A . 55 LYS NZ 1 1
16 24902 1 1 69 LYS O O 5.731 9.199 -35.727 1.00 . A A . 55 LYS O 1 1
16 24903 1 1 70 PRO C C 5.892 11.951 -37.386 1.00 . A A . 56 PRO C 1 1
16 24904 1 1 70 PRO CA C 5.173 10.749 -38.058 1.00 . A A . 56 PRO CA 1 1
16 24905 1 1 70 PRO CB C 4.281 11.214 -39.248 1.00 . A A . 56 PRO CB 1 1
16 24906 1 1 70 PRO CD C 2.818 10.174 -37.695 1.00 . A A . 56 PRO CD 1 1
16 24907 1 1 70 PRO CG C 2.908 11.319 -38.656 1.00 . A A . 56 PRO CG 1 1
16 24908 1 1 70 PRO HA H 5.913 10.032 -38.410 1.00 . A A . 56 PRO HA 1 1
16 24909 1 1 70 PRO HB2 H 4.625 12.171 -39.633 1.00 . A A . 56 PRO HB2 1 1
16 24910 1 1 70 PRO HB3 H 4.318 10.475 -40.047 1.00 . A A . 56 PRO HB3 1 1
16 24911 1 1 70 PRO HD2 H 2.082 10.386 -36.921 1.00 . A A . 56 PRO HD2 1 1
16 24912 1 1 70 PRO HD3 H 2.569 9.252 -38.210 1.00 . A A . 56 PRO HD3 1 1
16 24913 1 1 70 PRO HG2 H 2.796 12.265 -38.132 1.00 . A A . 56 PRO HG2 1 1
16 24914 1 1 70 PRO HG3 H 2.153 11.230 -39.417 1.00 . A A . 56 PRO HG3 1 1
16 24915 1 1 70 PRO N N 4.194 10.106 -37.140 1.00 . A A . 56 PRO N 1 1
16 24916 1 1 70 PRO O O 5.243 12.793 -36.757 1.00 . A A . 56 PRO O 1 1
16 24917 1 1 71 HIS C C 8.410 13.071 -35.524 1.00 . A A . 57 HIS C 1 1
16 24918 1 1 71 HIS CA C 8.129 13.073 -37.039 1.00 . A A . 57 HIS CA 1 1
16 24919 1 1 71 HIS CB C 7.662 14.483 -37.505 1.00 . A A . 57 HIS CB 1 1
16 24920 1 1 71 HIS CD2 C 6.564 14.633 -39.862 1.00 . A A . 57 HIS CD2 1 1
16 24921 1 1 71 HIS CE1 C 8.364 15.024 -41.040 1.00 . A A . 57 HIS CE1 1 1
16 24922 1 1 71 HIS CG C 7.609 14.659 -39.005 1.00 . A A . 57 HIS CG 1 1
16 24923 1 1 71 HIS H H 7.664 11.180 -37.896 1.00 . A A . 57 HIS H 1 1
16 24924 1 1 71 HIS HA H 9.082 12.872 -37.516 1.00 . A A . 57 HIS HA 1 1
16 24925 1 1 71 HIS HB2 H 6.669 14.673 -37.111 1.00 . A A . 57 HIS HB2 1 1
16 24926 1 1 71 HIS HB3 H 8.337 15.234 -37.110 1.00 . A A . 57 HIS HB3 1 1
16 24927 1 1 71 HIS HD1 H 9.648 14.975 -39.447 1.00 . A A . 57 HIS HD1 1 1
16 24928 1 1 71 HIS HD2 H 5.530 14.448 -39.603 1.00 . A A . 57 HIS HD2 1 1
16 24929 1 1 71 HIS HE1 H 9.031 15.207 -41.871 1.00 . A A . 57 HIS HE1 1 1
16 24930 1 1 71 HIS HE2 H 6.514 15.103 -41.904 1.00 . A A . 57 HIS HE2 1 1
16 24931 1 1 71 HIS N N 7.235 11.969 -37.496 1.00 . A A . 57 HIS N 1 1
16 24932 1 1 71 HIS ND1 N 8.724 14.905 -39.776 1.00 . A A . 57 HIS ND1 1 1
16 24933 1 1 71 HIS NE2 N 7.059 14.865 -41.120 1.00 . A A . 57 HIS NE2 1 1
16 24934 1 1 71 HIS O O 9.308 13.804 -35.078 1.00 . A A . 57 HIS O 1 1
16 24935 1 1 72 VAL C C 9.273 11.336 -33.139 1.00 . A A . 58 VAL C 1 1
16 24936 1 1 72 VAL CA C 7.951 12.108 -33.287 1.00 . A A . 58 VAL CA 1 1
16 24937 1 1 72 VAL CB C 6.775 11.371 -32.513 1.00 . A A . 58 VAL CB 1 1
16 24938 1 1 72 VAL CG1 C 6.809 9.832 -32.676 1.00 . A A . 58 VAL CG1 1 1
16 24939 1 1 72 VAL CG2 C 6.757 11.755 -31.021 1.00 . A A . 58 VAL CG2 1 1
16 24940 1 1 72 VAL H H 6.925 11.771 -35.128 1.00 . A A . 58 VAL H 1 1
16 24941 1 1 72 VAL HA H 8.076 13.107 -32.862 1.00 . A A . 58 VAL HA 1 1
16 24942 1 1 72 VAL HB H 5.838 11.718 -32.948 1.00 . A A . 58 VAL HB 1 1
16 24943 1 1 72 VAL HG11 H 7.717 9.443 -32.233 1.00 . A A . 58 VAL HG11 1 1
16 24944 1 1 72 VAL HG12 H 6.786 9.573 -33.726 1.00 . A A . 58 VAL HG12 1 1
16 24945 1 1 72 VAL HG13 H 5.952 9.394 -32.181 1.00 . A A . 58 VAL HG13 1 1
16 24946 1 1 72 VAL HG21 H 5.930 11.265 -30.518 1.00 . A A . 58 VAL HG21 1 1
16 24947 1 1 72 VAL HG22 H 6.644 12.827 -30.923 1.00 . A A . 58 VAL HG22 1 1
16 24948 1 1 72 VAL HG23 H 7.687 11.452 -30.558 1.00 . A A . 58 VAL HG23 1 1
16 24949 1 1 72 VAL N N 7.667 12.268 -34.732 1.00 . A A . 58 VAL N 1 1
16 24950 1 1 72 VAL O O 9.573 10.464 -33.966 1.00 . A A . 58 VAL O 1 1
16 24951 1 1 73 ASN C C 11.234 10.184 -30.615 1.00 . A A . 59 ASN C 1 1
16 24952 1 1 73 ASN CA C 11.360 10.982 -31.906 1.00 . A A . 59 ASN CA 1 1
16 24953 1 1 73 ASN CB C 12.527 12.003 -31.830 1.00 . A A . 59 ASN CB 1 1
16 24954 1 1 73 ASN CG C 12.636 12.872 -33.082 1.00 . A A . 59 ASN CG 1 1
16 24955 1 1 73 ASN H H 9.842 12.430 -31.552 1.00 . A A . 59 ASN H 1 1
16 24956 1 1 73 ASN HA H 11.549 10.294 -32.727 1.00 . A A . 59 ASN HA 1 1
16 24957 1 1 73 ASN HB2 H 12.379 12.652 -30.980 1.00 . A A . 59 ASN HB2 1 1
16 24958 1 1 73 ASN HB3 H 13.462 11.468 -31.700 1.00 . A A . 59 ASN HB3 1 1
16 24959 1 1 73 ASN HD21 H 13.789 11.518 -33.971 1.00 . A A . 59 ASN HD21 1 1
16 24960 1 1 73 ASN HD22 H 13.433 12.936 -34.898 1.00 . A A . 59 ASN HD22 1 1
16 24961 1 1 73 ASN N N 10.093 11.685 -32.142 1.00 . A A . 59 ASN N 1 1
16 24962 1 1 73 ASN ND2 N 13.362 12.397 -34.083 1.00 . A A . 59 ASN ND2 1 1
16 24963 1 1 73 ASN O O 11.318 10.733 -29.528 1.00 . A A . 59 ASN O 1 1
16 24964 1 1 73 ASN OD1 O 12.057 13.961 -33.155 1.00 . A A . 59 ASN OD1 1 1
16 24965 1 1 74 VAL C C 11.937 6.893 -29.620 1.00 . A A . 60 VAL C 1 1
16 24966 1 1 74 VAL CA C 10.847 7.961 -29.611 1.00 . A A . 60 VAL CA 1 1
16 24967 1 1 74 VAL CB C 9.412 7.312 -29.619 1.00 . A A . 60 VAL CB 1 1
16 24968 1 1 74 VAL CG1 C 8.341 8.325 -29.131 1.00 . A A . 60 VAL CG1 1 1
16 24969 1 1 74 VAL CG2 C 9.026 6.757 -31.017 1.00 . A A . 60 VAL CG2 1 1
16 24970 1 1 74 VAL H H 11.047 8.495 -31.650 1.00 . A A . 60 VAL H 1 1
16 24971 1 1 74 VAL HA H 10.947 8.544 -28.687 1.00 . A A . 60 VAL HA 1 1
16 24972 1 1 74 VAL HB H 9.428 6.475 -28.925 1.00 . A A . 60 VAL HB 1 1
16 24973 1 1 74 VAL HG11 H 8.596 8.679 -28.136 1.00 . A A . 60 VAL HG11 1 1
16 24974 1 1 74 VAL HG12 H 7.370 7.848 -29.097 1.00 . A A . 60 VAL HG12 1 1
16 24975 1 1 74 VAL HG13 H 8.297 9.173 -29.807 1.00 . A A . 60 VAL HG13 1 1
16 24976 1 1 74 VAL HG21 H 9.755 6.023 -31.335 1.00 . A A . 60 VAL HG21 1 1
16 24977 1 1 74 VAL HG22 H 8.998 7.563 -31.743 1.00 . A A . 60 VAL HG22 1 1
16 24978 1 1 74 VAL HG23 H 8.049 6.290 -30.970 1.00 . A A . 60 VAL HG23 1 1
16 24979 1 1 74 VAL N N 11.050 8.873 -30.748 1.00 . A A . 60 VAL N 1 1
16 24980 1 1 74 VAL O O 12.208 6.282 -30.647 1.00 . A A . 60 VAL O 1 1
16 24981 1 1 75 LEU C C 13.504 4.788 -27.241 1.00 . A A . 61 LEU C 1 1
16 24982 1 1 75 LEU CA C 13.772 5.874 -28.287 1.00 . A A . 61 LEU CA 1 1
16 24983 1 1 75 LEU CB C 15.030 6.696 -27.836 1.00 . A A . 61 LEU CB 1 1
16 24984 1 1 75 LEU CD1 C 14.494 9.089 -28.638 1.00 . A A . 61 LEU CD1 1 1
16 24985 1 1 75 LEU CD2 C 16.912 8.387 -28.336 1.00 . A A . 61 LEU CD2 1 1
16 24986 1 1 75 LEU CG C 15.480 7.918 -28.706 1.00 . A A . 61 LEU CG 1 1
16 24987 1 1 75 LEU H H 12.247 7.186 -27.678 1.00 . A A . 61 LEU H 1 1
16 24988 1 1 75 LEU HA H 13.993 5.402 -29.237 1.00 . A A . 61 LEU HA 1 1
16 24989 1 1 75 LEU HB2 H 14.847 7.060 -26.846 1.00 . A A . 61 LEU HB2 1 1
16 24990 1 1 75 LEU HB3 H 15.867 6.002 -27.782 1.00 . A A . 61 LEU HB3 1 1
16 24991 1 1 75 LEU HD11 H 14.393 9.426 -27.614 1.00 . A A . 61 LEU HD11 1 1
16 24992 1 1 75 LEU HD12 H 13.530 8.774 -29.006 1.00 . A A . 61 LEU HD12 1 1
16 24993 1 1 75 LEU HD13 H 14.854 9.907 -29.251 1.00 . A A . 61 LEU HD13 1 1
16 24994 1 1 75 LEU HD21 H 16.936 8.716 -27.304 1.00 . A A . 61 LEU HD21 1 1
16 24995 1 1 75 LEU HD22 H 17.208 9.206 -28.980 1.00 . A A . 61 LEU HD22 1 1
16 24996 1 1 75 LEU HD23 H 17.606 7.569 -28.467 1.00 . A A . 61 LEU HD23 1 1
16 24997 1 1 75 LEU HG H 15.495 7.610 -29.726 1.00 . A A . 61 LEU HG 1 1
16 24998 1 1 75 LEU N N 12.588 6.723 -28.458 1.00 . A A . 61 LEU N 1 1
16 24999 1 1 75 LEU O O 12.881 5.039 -26.207 1.00 . A A . 61 LEU O 1 1
16 25000 1 1 76 LYS C C 15.591 2.265 -26.290 1.00 . A A . 62 LYS C 1 1
16 25001 1 1 76 LYS CA C 14.098 2.495 -26.572 1.00 . A A . 62 LYS CA 1 1
16 25002 1 1 76 LYS CB C 13.441 1.231 -27.160 1.00 . A A . 62 LYS CB 1 1
16 25003 1 1 76 LYS CD C 13.197 -0.147 -25.012 1.00 . A A . 62 LYS CD 1 1
16 25004 1 1 76 LYS CE C 13.944 -1.169 -24.153 1.00 . A A . 62 LYS CE 1 1
16 25005 1 1 76 LYS CG C 13.758 -0.077 -26.433 1.00 . A A . 62 LYS CG 1 1
16 25006 1 1 76 LYS H H 14.281 3.422 -28.445 1.00 . A A . 62 LYS H 1 1
16 25007 1 1 76 LYS HA H 13.589 2.772 -25.647 1.00 . A A . 62 LYS HA 1 1
16 25008 1 1 76 LYS HB2 H 12.369 1.369 -27.159 1.00 . A A . 62 LYS HB2 1 1
16 25009 1 1 76 LYS HB3 H 13.766 1.121 -28.190 1.00 . A A . 62 LYS HB3 1 1
16 25010 1 1 76 LYS HD2 H 13.287 0.830 -24.544 1.00 . A A . 62 LYS HD2 1 1
16 25011 1 1 76 LYS HD3 H 12.147 -0.421 -25.060 1.00 . A A . 62 LYS HD3 1 1
16 25012 1 1 76 LYS HE2 H 14.910 -0.765 -23.880 1.00 . A A . 62 LYS HE2 1 1
16 25013 1 1 76 LYS HE3 H 13.369 -1.327 -23.257 1.00 . A A . 62 LYS HE3 1 1
16 25014 1 1 76 LYS HG2 H 13.342 -0.900 -27.006 1.00 . A A . 62 LYS HG2 1 1
16 25015 1 1 76 LYS HG3 H 14.839 -0.196 -26.398 1.00 . A A . 62 LYS HG3 1 1
16 25016 1 1 76 LYS HZ1 H 14.733 -2.363 -25.667 1.00 . A A . 62 LYS HZ1 1 1
16 25017 1 1 76 LYS HZ2 H 13.245 -2.907 -25.080 1.00 . A A . 62 LYS HZ2 1 1
16 25018 1 1 76 LYS HZ3 H 14.651 -3.127 -24.168 1.00 . A A . 62 LYS HZ3 1 1
16 25019 1 1 76 LYS N N 13.985 3.590 -27.529 1.00 . A A . 62 LYS N 1 1
16 25020 1 1 76 LYS NZ N 14.153 -2.481 -24.814 1.00 . A A . 62 LYS NZ 1 1
16 25021 1 1 76 LYS O O 16.340 1.903 -27.209 1.00 . A A . 62 LYS O 1 1
16 25022 1 1 77 ASN C C 18.405 3.172 -25.378 1.00 . A A . 63 ASN C 1 1
16 25023 1 1 77 ASN CA C 17.402 2.310 -24.560 1.00 . A A . 63 ASN CA 1 1
16 25024 1 1 77 ASN CB C 17.751 0.781 -24.596 1.00 . A A . 63 ASN CB 1 1
16 25025 1 1 77 ASN CG C 19.039 0.404 -23.855 1.00 . A A . 63 ASN CG 1 1
16 25026 1 1 77 ASN H H 15.353 2.860 -24.390 1.00 . A A . 63 ASN H 1 1
16 25027 1 1 77 ASN HA H 17.436 2.651 -23.527 1.00 . A A . 63 ASN HA 1 1
16 25028 1 1 77 ASN HB2 H 16.940 0.226 -24.144 1.00 . A A . 63 ASN HB2 1 1
16 25029 1 1 77 ASN HB3 H 17.843 0.468 -25.633 1.00 . A A . 63 ASN HB3 1 1
16 25030 1 1 77 ASN HD21 H 19.343 -1.147 -25.061 1.00 . A A . 63 ASN HD21 1 1
16 25031 1 1 77 ASN HD22 H 20.539 -0.900 -23.837 1.00 . A A . 63 ASN HD22 1 1
16 25032 1 1 77 ASN N N 16.010 2.522 -25.032 1.00 . A A . 63 ASN N 1 1
16 25033 1 1 77 ASN ND2 N 19.705 -0.657 -24.293 1.00 . A A . 63 ASN ND2 1 1
16 25034 1 1 77 ASN O O 19.545 2.776 -25.638 1.00 . A A . 63 ASN O 1 1
16 25035 1 1 77 ASN OD1 O 19.425 1.057 -22.884 1.00 . A A . 63 ASN OD1 1 1
16 25036 1 1 78 GLY C C 18.766 5.096 -28.033 1.00 . A A . 64 GLY C 1 1
16 25037 1 1 78 GLY CA C 18.765 5.337 -26.519 1.00 . A A . 64 GLY CA 1 1
16 25038 1 1 78 GLY H H 17.031 4.625 -25.525 1.00 . A A . 64 GLY H 1 1
16 25039 1 1 78 GLY HA2 H 18.375 6.333 -26.329 1.00 . A A . 64 GLY HA2 1 1
16 25040 1 1 78 GLY HA3 H 19.785 5.299 -26.159 1.00 . A A . 64 GLY HA3 1 1
16 25041 1 1 78 GLY N N 17.946 4.380 -25.762 1.00 . A A . 64 GLY N 1 1
16 25042 1 1 78 GLY O O 19.335 5.895 -28.787 1.00 . A A . 64 GLY O 1 1
16 25043 1 1 79 ARG C C 16.582 4.088 -30.374 1.00 . A A . 65 ARG C 1 1
16 25044 1 1 79 ARG CA C 17.977 3.674 -29.916 1.00 . A A . 65 ARG CA 1 1
16 25045 1 1 79 ARG CB C 18.198 2.158 -30.172 1.00 . A A . 65 ARG CB 1 1
16 25046 1 1 79 ARG CD C 18.936 2.418 -32.634 1.00 . A A . 65 ARG CD 1 1
16 25047 1 1 79 ARG CG C 17.990 1.707 -31.642 1.00 . A A . 65 ARG CG 1 1
16 25048 1 1 79 ARG CZ C 21.391 2.934 -32.709 1.00 . A A . 65 ARG CZ 1 1
16 25049 1 1 79 ARG H H 17.706 3.414 -27.830 1.00 . A A . 65 ARG H 1 1
16 25050 1 1 79 ARG HA H 18.722 4.240 -30.477 1.00 . A A . 65 ARG HA 1 1
16 25051 1 1 79 ARG HB2 H 19.211 1.910 -29.882 1.00 . A A . 65 ARG HB2 1 1
16 25052 1 1 79 ARG HB3 H 17.516 1.595 -29.545 1.00 . A A . 65 ARG HB3 1 1
16 25053 1 1 79 ARG HD2 H 18.702 2.080 -33.640 1.00 . A A . 65 ARG HD2 1 1
16 25054 1 1 79 ARG HD3 H 18.763 3.486 -32.577 1.00 . A A . 65 ARG HD3 1 1
16 25055 1 1 79 ARG HE H 20.567 1.286 -31.914 1.00 . A A . 65 ARG HE 1 1
16 25056 1 1 79 ARG HG2 H 18.161 0.640 -31.710 1.00 . A A . 65 ARG HG2 1 1
16 25057 1 1 79 ARG HG3 H 16.964 1.912 -31.931 1.00 . A A . 65 ARG HG3 1 1
16 25058 1 1 79 ARG HH11 H 20.251 4.454 -33.426 1.00 . A A . 65 ARG HH11 1 1
16 25059 1 1 79 ARG HH12 H 21.965 4.709 -33.508 1.00 . A A . 65 ARG HH12 1 1
16 25060 1 1 79 ARG HH21 H 22.804 1.646 -32.054 1.00 . A A . 65 ARG HH21 1 1
16 25061 1 1 79 ARG HH22 H 23.401 3.130 -32.729 1.00 . A A . 65 ARG HH22 1 1
16 25062 1 1 79 ARG N N 18.121 4.004 -28.483 1.00 . A A . 65 ARG N 1 1
16 25063 1 1 79 ARG NE N 20.362 2.138 -32.364 1.00 . A A . 65 ARG NE 1 1
16 25064 1 1 79 ARG NH1 N 21.183 4.127 -33.259 1.00 . A A . 65 ARG NH1 1 1
16 25065 1 1 79 ARG NH2 N 22.631 2.537 -32.480 1.00 . A A . 65 ARG NH2 1 1
16 25066 1 1 79 ARG O O 15.588 3.539 -29.901 1.00 . A A . 65 ARG O 1 1
16 25067 1 1 80 GLU C C 14.456 4.647 -32.567 1.00 . A A . 66 GLU C 1 1
16 25068 1 1 80 GLU CA C 15.271 5.664 -31.739 1.00 . A A . 66 GLU CA 1 1
16 25069 1 1 80 GLU CB C 15.577 6.985 -32.513 1.00 . A A . 66 GLU CB 1 1
16 25070 1 1 80 GLU CD C 14.928 9.411 -33.042 1.00 . A A . 66 GLU CD 1 1
16 25071 1 1 80 GLU CG C 14.510 8.090 -32.373 1.00 . A A . 66 GLU CG 1 1
16 25072 1 1 80 GLU H H 17.362 5.359 -31.705 1.00 . A A . 66 GLU H 1 1
16 25073 1 1 80 GLU HA H 14.709 5.915 -30.842 1.00 . A A . 66 GLU HA 1 1
16 25074 1 1 80 GLU HB2 H 16.516 7.387 -32.148 1.00 . A A . 66 GLU HB2 1 1
16 25075 1 1 80 GLU HB3 H 15.695 6.758 -33.567 1.00 . A A . 66 GLU HB3 1 1
16 25076 1 1 80 GLU HG2 H 13.581 7.748 -32.805 1.00 . A A . 66 GLU HG2 1 1
16 25077 1 1 80 GLU HG3 H 14.342 8.272 -31.316 1.00 . A A . 66 GLU HG3 1 1
16 25078 1 1 80 GLU N N 16.526 5.052 -31.299 1.00 . A A . 66 GLU N 1 1
16 25079 1 1 80 GLU O O 14.813 4.322 -33.702 1.00 . A A . 66 GLU O 1 1
16 25080 1 1 80 GLU OE1 O 14.803 9.536 -34.278 1.00 . A A . 66 GLU OE1 1 1
16 25081 1 1 80 GLU OE2 O 15.407 10.324 -32.338 1.00 . A A . 66 GLU OE2 1 1
16 25082 1 1 81 VAL C C 11.714 3.502 -33.768 1.00 . A A . 67 VAL C 1 1
16 25083 1 1 81 VAL CA C 12.521 3.060 -32.532 1.00 . A A . 67 VAL CA 1 1
16 25084 1 1 81 VAL CB C 11.565 2.422 -31.456 1.00 . A A . 67 VAL CB 1 1
16 25085 1 1 81 VAL CG1 C 12.363 1.703 -30.356 1.00 . A A . 67 VAL CG1 1 1
16 25086 1 1 81 VAL CG2 C 10.606 3.465 -30.841 1.00 . A A . 67 VAL CG2 1 1
16 25087 1 1 81 VAL H H 13.122 4.484 -31.077 1.00 . A A . 67 VAL H 1 1
16 25088 1 1 81 VAL HA H 13.191 2.275 -32.863 1.00 . A A . 67 VAL HA 1 1
16 25089 1 1 81 VAL HB H 10.957 1.666 -31.964 1.00 . A A . 67 VAL HB 1 1
16 25090 1 1 81 VAL HG11 H 11.678 1.294 -29.606 1.00 . A A . 67 VAL HG11 1 1
16 25091 1 1 81 VAL HG12 H 13.037 2.398 -29.867 1.00 . A A . 67 VAL HG12 1 1
16 25092 1 1 81 VAL HG13 H 12.937 0.891 -30.782 1.00 . A A . 67 VAL HG13 1 1
16 25093 1 1 81 VAL HG21 H 10.010 3.923 -31.621 1.00 . A A . 67 VAL HG21 1 1
16 25094 1 1 81 VAL HG22 H 11.174 4.235 -30.331 1.00 . A A . 67 VAL HG22 1 1
16 25095 1 1 81 VAL HG23 H 9.946 2.982 -30.130 1.00 . A A . 67 VAL HG23 1 1
16 25096 1 1 81 VAL N N 13.367 4.132 -31.958 1.00 . A A . 67 VAL N 1 1
16 25097 1 1 81 VAL O O 10.993 2.693 -34.346 1.00 . A A . 67 VAL O 1 1
16 25098 1 1 82 VAL C C 12.018 4.662 -36.658 1.00 . A A . 68 VAL C 1 1
16 25099 1 1 82 VAL CA C 11.274 5.271 -35.438 1.00 . A A . 68 VAL CA 1 1
16 25100 1 1 82 VAL CB C 11.317 6.842 -35.519 1.00 . A A . 68 VAL CB 1 1
16 25101 1 1 82 VAL CG1 C 10.614 7.474 -34.297 1.00 . A A . 68 VAL CG1 1 1
16 25102 1 1 82 VAL CG2 C 12.764 7.378 -35.667 1.00 . A A . 68 VAL CG2 1 1
16 25103 1 1 82 VAL H H 12.316 5.407 -33.592 1.00 . A A . 68 VAL H 1 1
16 25104 1 1 82 VAL HA H 10.230 4.958 -35.482 1.00 . A A . 68 VAL HA 1 1
16 25105 1 1 82 VAL HB H 10.758 7.144 -36.408 1.00 . A A . 68 VAL HB 1 1
16 25106 1 1 82 VAL HG11 H 11.107 7.160 -33.384 1.00 . A A . 68 VAL HG11 1 1
16 25107 1 1 82 VAL HG12 H 9.575 7.163 -34.264 1.00 . A A . 68 VAL HG12 1 1
16 25108 1 1 82 VAL HG13 H 10.653 8.556 -34.366 1.00 . A A . 68 VAL HG13 1 1
16 25109 1 1 82 VAL HG21 H 13.211 6.992 -36.576 1.00 . A A . 68 VAL HG21 1 1
16 25110 1 1 82 VAL HG22 H 13.361 7.062 -34.820 1.00 . A A . 68 VAL HG22 1 1
16 25111 1 1 82 VAL HG23 H 12.756 8.462 -35.710 1.00 . A A . 68 VAL HG23 1 1
16 25112 1 1 82 VAL N N 11.839 4.777 -34.169 1.00 . A A . 68 VAL N 1 1
16 25113 1 1 82 VAL O O 11.506 4.689 -37.778 1.00 . A A . 68 VAL O 1 1
16 25114 1 1 83 HIS C C 13.808 1.978 -37.544 1.00 . A A . 69 HIS C 1 1
16 25115 1 1 83 HIS CA C 14.083 3.498 -37.471 1.00 . A A . 69 HIS CA 1 1
16 25116 1 1 83 HIS CB C 15.588 3.745 -37.179 1.00 . A A . 69 HIS CB 1 1
16 25117 1 1 83 HIS CD2 C 16.305 5.901 -35.907 1.00 . A A . 69 HIS CD2 1 1
16 25118 1 1 83 HIS CE1 C 16.344 7.281 -37.602 1.00 . A A . 69 HIS CE1 1 1
16 25119 1 1 83 HIS CG C 15.968 5.194 -37.010 1.00 . A A . 69 HIS CG 1 1
16 25120 1 1 83 HIS H H 13.610 4.197 -35.514 1.00 . A A . 69 HIS H 1 1
16 25121 1 1 83 HIS HA H 13.832 3.941 -38.434 1.00 . A A . 69 HIS HA 1 1
16 25122 1 1 83 HIS HB2 H 15.865 3.226 -36.269 1.00 . A A . 69 HIS HB2 1 1
16 25123 1 1 83 HIS HB3 H 16.183 3.345 -37.997 1.00 . A A . 69 HIS HB3 1 1
16 25124 1 1 83 HIS HD1 H 15.814 5.877 -38.995 1.00 . A A . 69 HIS HD1 1 1
16 25125 1 1 83 HIS HD2 H 16.395 5.508 -34.897 1.00 . A A . 69 HIS HD2 1 1
16 25126 1 1 83 HIS HE1 H 16.449 8.176 -38.198 1.00 . A A . 69 HIS HE1 1 1
16 25127 1 1 83 HIS HE2 H 16.626 7.966 -35.693 1.00 . A A . 69 HIS HE2 1 1
16 25128 1 1 83 HIS N N 13.250 4.146 -36.425 1.00 . A A . 69 HIS N 1 1
16 25129 1 1 83 HIS ND1 N 16.004 6.090 -38.054 1.00 . A A . 69 HIS ND1 1 1
16 25130 1 1 83 HIS NE2 N 16.531 7.195 -36.300 1.00 . A A . 69 HIS NE2 1 1
16 25131 1 1 83 HIS O O 14.360 1.279 -38.407 1.00 . A A . 69 HIS O 1 1
16 25132 1 1 84 LEU C C 11.126 -0.025 -35.989 1.00 . A A . 70 LEU C 1 1
16 25133 1 1 84 LEU CA C 12.575 0.064 -36.522 1.00 . A A . 70 LEU CA 1 1
16 25134 1 1 84 LEU CB C 13.593 -0.755 -35.655 1.00 . A A . 70 LEU CB 1 1
16 25135 1 1 84 LEU CD1 C 14.382 -1.367 -33.290 1.00 . A A . 70 LEU CD1 1 1
16 25136 1 1 84 LEU CD2 C 14.978 0.899 -34.228 1.00 . A A . 70 LEU CD2 1 1
16 25137 1 1 84 LEU CG C 13.913 -0.224 -34.209 1.00 . A A . 70 LEU CG 1 1
16 25138 1 1 84 LEU H H 12.602 2.100 -35.952 1.00 . A A . 70 LEU H 1 1
16 25139 1 1 84 LEU HA H 12.568 -0.341 -37.526 1.00 . A A . 70 LEU HA 1 1
16 25140 1 1 84 LEU HB2 H 13.203 -1.766 -35.574 1.00 . A A . 70 LEU HB2 1 1
16 25141 1 1 84 LEU HB3 H 14.526 -0.815 -36.211 1.00 . A A . 70 LEU HB3 1 1
16 25142 1 1 84 LEU HD11 H 15.293 -1.809 -33.682 1.00 . A A . 70 LEU HD11 1 1
16 25143 1 1 84 LEU HD12 H 13.613 -2.125 -33.233 1.00 . A A . 70 LEU HD12 1 1
16 25144 1 1 84 LEU HD13 H 14.571 -0.982 -32.295 1.00 . A A . 70 LEU HD13 1 1
16 25145 1 1 84 LEU HD21 H 14.617 1.730 -34.822 1.00 . A A . 70 LEU HD21 1 1
16 25146 1 1 84 LEU HD22 H 15.902 0.529 -34.652 1.00 . A A . 70 LEU HD22 1 1
16 25147 1 1 84 LEU HD23 H 15.160 1.242 -33.216 1.00 . A A . 70 LEU HD23 1 1
16 25148 1 1 84 LEU HG H 13.010 0.187 -33.775 1.00 . A A . 70 LEU HG 1 1
16 25149 1 1 84 LEU N N 12.976 1.481 -36.612 1.00 . A A . 70 LEU N 1 1
16 25150 1 1 84 LEU O O 10.312 0.858 -36.290 1.00 . A A . 70 LEU O 1 1
16 25151 1 1 85 ASP C C 9.223 -0.275 -33.527 1.00 . A A . 71 ASP C 1 1
16 25152 1 1 85 ASP CA C 9.460 -1.298 -34.662 1.00 . A A . 71 ASP CA 1 1
16 25153 1 1 85 ASP CB C 9.337 -2.736 -34.100 1.00 . A A . 71 ASP CB 1 1
16 25154 1 1 85 ASP CG C 9.665 -3.828 -35.130 1.00 . A A . 71 ASP CG 1 1
16 25155 1 1 85 ASP H H 11.455 -1.815 -35.135 1.00 . A A . 71 ASP H 1 1
16 25156 1 1 85 ASP HA H 8.714 -1.158 -35.438 1.00 . A A . 71 ASP HA 1 1
16 25157 1 1 85 ASP HB2 H 10.018 -2.845 -33.260 1.00 . A A . 71 ASP HB2 1 1
16 25158 1 1 85 ASP HB3 H 8.324 -2.888 -33.739 1.00 . A A . 71 ASP HB3 1 1
16 25159 1 1 85 ASP N N 10.791 -1.108 -35.261 1.00 . A A . 71 ASP N 1 1
16 25160 1 1 85 ASP O O 9.852 -0.369 -32.469 1.00 . A A . 71 ASP O 1 1
16 25161 1 1 85 ASP OD1 O 10.865 -4.159 -35.294 1.00 . A A . 71 ASP OD1 1 1
16 25162 1 1 85 ASP OD2 O 8.739 -4.370 -35.778 1.00 . A A . 71 ASP OD2 1 1
16 25163 1 1 86 GLY C C 7.088 1.190 -31.669 1.00 . A A . 72 GLY C 1 1
16 25164 1 1 86 GLY CA C 8.012 1.721 -32.759 1.00 . A A . 72 GLY CA 1 1
16 25165 1 1 86 GLY H H 7.901 0.748 -34.646 1.00 . A A . 72 GLY H 1 1
16 25166 1 1 86 GLY HA2 H 8.929 2.075 -32.303 1.00 . A A . 72 GLY HA2 1 1
16 25167 1 1 86 GLY HA3 H 7.533 2.560 -33.241 1.00 . A A . 72 GLY HA3 1 1
16 25168 1 1 86 GLY N N 8.338 0.706 -33.767 1.00 . A A . 72 GLY N 1 1
16 25169 1 1 86 GLY O O 7.298 1.454 -30.478 1.00 . A A . 72 GLY O 1 1
16 25170 1 1 87 MET C C 5.504 -1.280 -30.362 1.00 . A A . 73 MET C 1 1
16 25171 1 1 87 MET CA C 5.012 -0.079 -31.190 1.00 . A A . 73 MET CA 1 1
16 25172 1 1 87 MET CB C 3.743 -0.450 -32.022 1.00 . A A . 73 MET CB 1 1
16 25173 1 1 87 MET CE C 1.413 2.855 -31.017 1.00 . A A . 73 MET CE 1 1
16 25174 1 1 87 MET CG C 2.798 0.738 -32.276 1.00 . A A . 73 MET CG 1 1
16 25175 1 1 87 MET H H 6.013 0.212 -33.041 1.00 . A A . 73 MET H 1 1
16 25176 1 1 87 MET HA H 4.749 0.723 -30.503 1.00 . A A . 73 MET HA 1 1
16 25177 1 1 87 MET HB2 H 4.054 -0.853 -32.979 1.00 . A A . 73 MET HB2 1 1
16 25178 1 1 87 MET HB3 H 3.178 -1.215 -31.497 1.00 . A A . 73 MET HB3 1 1
16 25179 1 1 87 MET HE1 H 2.310 3.442 -31.150 1.00 . A A . 73 MET HE1 1 1
16 25180 1 1 87 MET HE2 H 0.875 3.210 -30.149 1.00 . A A . 73 MET HE2 1 1
16 25181 1 1 87 MET HE3 H 0.795 2.951 -31.893 1.00 . A A . 73 MET HE3 1 1
16 25182 1 1 87 MET HG2 H 3.375 1.603 -32.583 1.00 . A A . 73 MET HG2 1 1
16 25183 1 1 87 MET HG3 H 2.099 0.476 -33.062 1.00 . A A . 73 MET HG3 1 1
16 25184 1 1 87 MET N N 6.064 0.433 -32.091 1.00 . A A . 73 MET N 1 1
16 25185 1 1 87 MET O O 5.236 -1.348 -29.171 1.00 . A A . 73 MET O 1 1
16 25186 1 1 87 MET SD S 1.860 1.147 -30.785 1.00 . A A . 73 MET SD 1 1
16 25187 1 1 88 ALA C C 8.132 -3.835 -30.776 1.00 . A A . 74 ALA C 1 1
16 25188 1 1 88 ALA CA C 6.736 -3.421 -30.294 1.00 . A A . 74 ALA CA 1 1
16 25189 1 1 88 ALA CB C 5.708 -4.562 -30.470 1.00 . A A . 74 ALA CB 1 1
16 25190 1 1 88 ALA H H 6.533 -2.027 -31.910 1.00 . A A . 74 ALA H 1 1
16 25191 1 1 88 ALA HA H 6.804 -3.207 -29.228 1.00 . A A . 74 ALA HA 1 1
16 25192 1 1 88 ALA HB1 H 4.741 -4.245 -30.100 1.00 . A A . 74 ALA HB1 1 1
16 25193 1 1 88 ALA HB2 H 6.032 -5.434 -29.915 1.00 . A A . 74 ALA HB2 1 1
16 25194 1 1 88 ALA HB3 H 5.622 -4.819 -31.518 1.00 . A A . 74 ALA HB3 1 1
16 25195 1 1 88 ALA N N 6.274 -2.187 -30.978 1.00 . A A . 74 ALA N 1 1
16 25196 1 1 88 ALA O O 8.279 -4.724 -31.631 1.00 . A A . 74 ALA O 1 1
16 25197 1 1 89 THR C C 11.083 -4.643 -29.712 1.00 . A A . 75 THR C 1 1
16 25198 1 1 89 THR CA C 10.560 -3.449 -30.551 1.00 . A A . 75 THR CA 1 1
16 25199 1 1 89 THR CB C 11.484 -2.182 -30.380 1.00 . A A . 75 THR CB 1 1
16 25200 1 1 89 THR CG2 C 11.275 -1.457 -29.035 1.00 . A A . 75 THR CG2 1 1
16 25201 1 1 89 THR H H 8.955 -2.403 -29.651 1.00 . A A . 75 THR H 1 1
16 25202 1 1 89 THR HA H 10.604 -3.737 -31.599 1.00 . A A . 75 THR HA 1 1
16 25203 1 1 89 THR HB H 11.242 -1.483 -31.179 1.00 . A A . 75 THR HB 1 1
16 25204 1 1 89 THR HG1 H 12.981 -3.058 -31.336 1.00 . A A . 75 THR HG1 1 1
16 25205 1 1 89 THR HG21 H 11.512 -2.130 -28.218 1.00 . A A . 75 THR HG21 1 1
16 25206 1 1 89 THR HG22 H 10.245 -1.136 -28.942 1.00 . A A . 75 THR HG22 1 1
16 25207 1 1 89 THR HG23 H 11.923 -0.593 -28.982 1.00 . A A . 75 THR HG23 1 1
16 25208 1 1 89 THR N N 9.155 -3.148 -30.248 1.00 . A A . 75 THR N 1 1
16 25209 1 1 89 THR O O 11.322 -5.729 -30.262 1.00 . A A . 75 THR O 1 1
16 25210 1 1 89 THR OG1 O 12.870 -2.545 -30.527 1.00 . A A . 75 THR OG1 1 1
16 25211 1 1 90 ALA C C 11.921 -4.774 -26.032 1.00 . A A . 76 ALA C 1 1
16 25212 1 1 90 ALA CA C 11.947 -5.330 -27.471 1.00 . A A . 76 ALA CA 1 1
16 25213 1 1 90 ALA CB C 13.401 -5.496 -27.979 1.00 . A A . 76 ALA CB 1 1
16 25214 1 1 90 ALA H H 10.673 -3.717 -27.984 1.00 . A A . 76 ALA H 1 1
16 25215 1 1 90 ALA HA H 11.469 -6.308 -27.466 1.00 . A A . 76 ALA HA 1 1
16 25216 1 1 90 ALA HB1 H 13.387 -5.922 -28.974 1.00 . A A . 76 ALA HB1 1 1
16 25217 1 1 90 ALA HB2 H 13.950 -6.154 -27.320 1.00 . A A . 76 ALA HB2 1 1
16 25218 1 1 90 ALA HB3 H 13.891 -4.532 -28.013 1.00 . A A . 76 ALA HB3 1 1
16 25219 1 1 90 ALA N N 11.169 -4.458 -28.376 1.00 . A A . 76 ALA N 1 1
16 25220 1 1 90 ALA O O 12.895 -4.912 -25.286 1.00 . A A . 76 ALA O 1 1
16 25221 1 1 91 LEU C C 10.551 -4.523 -23.200 1.00 . A A . 77 LEU C 1 1
16 25222 1 1 91 LEU CA C 10.673 -3.482 -24.327 1.00 . A A . 77 LEU CA 1 1
16 25223 1 1 91 LEU CB C 9.436 -2.551 -24.305 1.00 . A A . 77 LEU CB 1 1
16 25224 1 1 91 LEU CD1 C 10.480 -0.852 -22.704 1.00 . A A . 77 LEU CD1 1 1
16 25225 1 1 91 LEU CD2 C 7.972 -0.880 -23.042 1.00 . A A . 77 LEU CD2 1 1
16 25226 1 1 91 LEU CG C 9.249 -1.728 -22.994 1.00 . A A . 77 LEU CG 1 1
16 25227 1 1 91 LEU H H 10.020 -4.166 -26.229 1.00 . A A . 77 LEU H 1 1
16 25228 1 1 91 LEU HA H 11.562 -2.887 -24.175 1.00 . A A . 77 LEU HA 1 1
16 25229 1 1 91 LEU HB2 H 9.515 -1.861 -25.137 1.00 . A A . 77 LEU HB2 1 1
16 25230 1 1 91 LEU HB3 H 8.542 -3.157 -24.454 1.00 . A A . 77 LEU HB3 1 1
16 25231 1 1 91 LEU HD11 H 11.353 -1.475 -22.570 1.00 . A A . 77 LEU HD11 1 1
16 25232 1 1 91 LEU HD12 H 10.312 -0.277 -21.805 1.00 . A A . 77 LEU HD12 1 1
16 25233 1 1 91 LEU HD13 H 10.646 -0.174 -23.538 1.00 . A A . 77 LEU HD13 1 1
16 25234 1 1 91 LEU HD21 H 7.114 -1.517 -23.227 1.00 . A A . 77 LEU HD21 1 1
16 25235 1 1 91 LEU HD22 H 8.045 -0.146 -23.835 1.00 . A A . 77 LEU HD22 1 1
16 25236 1 1 91 LEU HD23 H 7.835 -0.372 -22.101 1.00 . A A . 77 LEU HD23 1 1
16 25237 1 1 91 LEU HG H 9.151 -2.418 -22.161 1.00 . A A . 77 LEU HG 1 1
16 25238 1 1 91 LEU N N 10.795 -4.153 -25.637 1.00 . A A . 77 LEU N 1 1
16 25239 1 1 91 LEU O O 9.811 -5.491 -23.339 1.00 . A A . 77 LEU O 1 1
16 25240 1 1 92 ASP C C 11.564 -4.529 -19.628 1.00 . A A . 78 ASP C 1 1
16 25241 1 1 92 ASP CA C 11.358 -5.273 -20.975 1.00 . A A . 78 ASP CA 1 1
16 25242 1 1 92 ASP CB C 12.501 -6.284 -21.282 1.00 . A A . 78 ASP CB 1 1
16 25243 1 1 92 ASP CG C 12.415 -7.583 -20.468 1.00 . A A . 78 ASP CG 1 1
16 25244 1 1 92 ASP H H 11.758 -3.453 -21.988 1.00 . A A . 78 ASP H 1 1
16 25245 1 1 92 ASP HA H 10.412 -5.797 -20.922 1.00 . A A . 78 ASP HA 1 1
16 25246 1 1 92 ASP HB2 H 12.466 -6.542 -22.335 1.00 . A A . 78 ASP HB2 1 1
16 25247 1 1 92 ASP HB3 H 13.457 -5.805 -21.081 1.00 . A A . 78 ASP HB3 1 1
16 25248 1 1 92 ASP N N 11.274 -4.299 -22.083 1.00 . A A . 78 ASP N 1 1
16 25249 1 1 92 ASP O O 11.573 -3.299 -19.604 1.00 . A A . 78 ASP O 1 1
16 25250 1 1 92 ASP OD1 O 11.542 -8.425 -20.769 1.00 . A A . 78 ASP OD1 1 1
16 25251 1 1 92 ASP OD2 O 13.202 -7.764 -19.514 1.00 . A A . 78 ASP OD2 1 1
16 25252 1 1 93 ASP C C 13.092 -3.855 -16.955 1.00 . A A . 79 ASP C 1 1
16 25253 1 1 93 ASP CA C 11.826 -4.712 -17.148 1.00 . A A . 79 ASP CA 1 1
16 25254 1 1 93 ASP CB C 11.791 -5.865 -16.110 1.00 . A A . 79 ASP CB 1 1
16 25255 1 1 93 ASP CG C 11.854 -5.389 -14.641 1.00 . A A . 79 ASP CG 1 1
16 25256 1 1 93 ASP H H 11.738 -6.248 -18.613 1.00 . A A . 79 ASP H 1 1
16 25257 1 1 93 ASP HA H 10.956 -4.080 -16.992 1.00 . A A . 79 ASP HA 1 1
16 25258 1 1 93 ASP HB2 H 10.872 -6.428 -16.244 1.00 . A A . 79 ASP HB2 1 1
16 25259 1 1 93 ASP HB3 H 12.626 -6.530 -16.301 1.00 . A A . 79 ASP HB3 1 1
16 25260 1 1 93 ASP N N 11.714 -5.278 -18.516 1.00 . A A . 79 ASP N 1 1
16 25261 1 1 93 ASP O O 14.152 -4.153 -17.514 1.00 . A A . 79 ASP O 1 1
16 25262 1 1 93 ASP OD1 O 10.845 -4.852 -14.131 1.00 . A A . 79 ASP OD1 1 1
16 25263 1 1 93 ASP OD2 O 12.911 -5.545 -13.987 1.00 . A A . 79 ASP OD2 1 1
16 25264 1 1 94 GLY C C 14.415 -0.900 -16.985 1.00 . A A . 80 GLY C 1 1
16 25265 1 1 94 GLY CA C 14.042 -1.849 -15.839 1.00 . A A . 80 GLY CA 1 1
16 25266 1 1 94 GLY H H 12.072 -2.646 -15.727 1.00 . A A . 80 GLY H 1 1
16 25267 1 1 94 GLY HA2 H 13.736 -1.250 -14.994 1.00 . A A . 80 GLY HA2 1 1
16 25268 1 1 94 GLY HA3 H 14.920 -2.416 -15.547 1.00 . A A . 80 GLY HA3 1 1
16 25269 1 1 94 GLY N N 12.951 -2.789 -16.146 1.00 . A A . 80 GLY N 1 1
16 25270 1 1 94 GLY O O 15.202 0.030 -16.784 1.00 . A A . 80 GLY O 1 1
16 25271 1 1 95 ASP C C 13.687 0.985 -19.523 1.00 . A A . 81 ASP C 1 1
16 25272 1 1 95 ASP CA C 14.229 -0.450 -19.425 1.00 . A A . 81 ASP CA 1 1
16 25273 1 1 95 ASP CB C 13.799 -1.298 -20.647 1.00 . A A . 81 ASP CB 1 1
16 25274 1 1 95 ASP CG C 14.778 -2.451 -20.946 1.00 . A A . 81 ASP CG 1 1
16 25275 1 1 95 ASP H H 13.080 -1.755 -18.207 1.00 . A A . 81 ASP H 1 1
16 25276 1 1 95 ASP HA H 15.319 -0.396 -19.418 1.00 . A A . 81 ASP HA 1 1
16 25277 1 1 95 ASP HB2 H 12.811 -1.712 -20.467 1.00 . A A . 81 ASP HB2 1 1
16 25278 1 1 95 ASP HB3 H 13.737 -0.677 -21.528 1.00 . A A . 81 ASP HB3 1 1
16 25279 1 1 95 ASP N N 13.826 -1.120 -18.173 1.00 . A A . 81 ASP N 1 1
16 25280 1 1 95 ASP O O 12.549 1.268 -19.127 1.00 . A A . 81 ASP O 1 1
16 25281 1 1 95 ASP OD1 O 15.832 -2.202 -21.579 1.00 . A A . 81 ASP OD1 1 1
16 25282 1 1 95 ASP OD2 O 14.511 -3.597 -20.564 1.00 . A A . 81 ASP OD2 1 1
16 25283 1 1 96 ALA C C 13.713 3.665 -21.588 1.00 . A A . 82 ALA C 1 1
16 25284 1 1 96 ALA CA C 14.262 3.309 -20.190 1.00 . A A . 82 ALA CA 1 1
16 25285 1 1 96 ALA CB C 15.541 4.112 -19.879 1.00 . A A . 82 ALA CB 1 1
16 25286 1 1 96 ALA H H 15.377 1.539 -20.444 1.00 . A A . 82 ALA H 1 1
16 25287 1 1 96 ALA HA H 13.518 3.574 -19.431 1.00 . A A . 82 ALA HA 1 1
16 25288 1 1 96 ALA HB1 H 16.314 3.871 -20.600 1.00 . A A . 82 ALA HB1 1 1
16 25289 1 1 96 ALA HB2 H 15.891 3.866 -18.886 1.00 . A A . 82 ALA HB2 1 1
16 25290 1 1 96 ALA HB3 H 15.329 5.175 -19.924 1.00 . A A . 82 ALA HB3 1 1
16 25291 1 1 96 ALA N N 14.532 1.873 -20.081 1.00 . A A . 82 ALA N 1 1
16 25292 1 1 96 ALA O O 14.439 3.571 -22.593 1.00 . A A . 82 ALA O 1 1
16 25293 1 1 97 VAL C C 11.860 6.058 -22.951 1.00 . A A . 83 VAL C 1 1
16 25294 1 1 97 VAL CA C 11.778 4.527 -22.891 1.00 . A A . 83 VAL CA 1 1
16 25295 1 1 97 VAL CB C 10.268 4.093 -22.991 1.00 . A A . 83 VAL CB 1 1
16 25296 1 1 97 VAL CG1 C 9.654 4.482 -24.366 1.00 . A A . 83 VAL CG1 1 1
16 25297 1 1 97 VAL CG2 C 10.103 2.590 -22.712 1.00 . A A . 83 VAL CG2 1 1
16 25298 1 1 97 VAL H H 11.887 4.027 -20.828 1.00 . A A . 83 VAL H 1 1
16 25299 1 1 97 VAL HA H 12.314 4.102 -23.746 1.00 . A A . 83 VAL HA 1 1
16 25300 1 1 97 VAL HB H 9.714 4.633 -22.221 1.00 . A A . 83 VAL HB 1 1
16 25301 1 1 97 VAL HG11 H 8.610 4.192 -24.394 1.00 . A A . 83 VAL HG11 1 1
16 25302 1 1 97 VAL HG12 H 10.185 3.975 -25.161 1.00 . A A . 83 VAL HG12 1 1
16 25303 1 1 97 VAL HG13 H 9.729 5.552 -24.513 1.00 . A A . 83 VAL HG13 1 1
16 25304 1 1 97 VAL HG21 H 10.654 2.014 -23.447 1.00 . A A . 83 VAL HG21 1 1
16 25305 1 1 97 VAL HG22 H 9.055 2.318 -22.761 1.00 . A A . 83 VAL HG22 1 1
16 25306 1 1 97 VAL HG23 H 10.480 2.356 -21.722 1.00 . A A . 83 VAL HG23 1 1
16 25307 1 1 97 VAL N N 12.422 4.054 -21.651 1.00 . A A . 83 VAL N 1 1
16 25308 1 1 97 VAL O O 11.159 6.752 -22.211 1.00 . A A . 83 VAL O 1 1
16 25309 1 1 98 SER C C 11.816 8.483 -25.094 1.00 . A A . 84 SER C 1 1
16 25310 1 1 98 SER CA C 12.851 8.022 -24.061 1.00 . A A . 84 SER CA 1 1
16 25311 1 1 98 SER CB C 14.263 8.329 -24.575 1.00 . A A . 84 SER CB 1 1
16 25312 1 1 98 SER H H 13.275 5.964 -24.353 1.00 . A A . 84 SER H 1 1
16 25313 1 1 98 SER HA H 12.692 8.547 -23.113 1.00 . A A . 84 SER HA 1 1
16 25314 1 1 98 SER HB2 H 14.378 7.952 -25.571 1.00 . A A . 84 SER HB2 1 1
16 25315 1 1 98 SER HB3 H 14.429 9.394 -24.583 1.00 . A A . 84 SER HB3 1 1
16 25316 1 1 98 SER HG H 14.858 6.958 -23.306 1.00 . A A . 84 SER HG 1 1
16 25317 1 1 98 SER N N 12.719 6.576 -23.828 1.00 . A A . 84 SER N 1 1
16 25318 1 1 98 SER O O 11.481 7.720 -25.998 1.00 . A A . 84 SER O 1 1
16 25319 1 1 98 SER OG O 15.239 7.723 -23.759 1.00 . A A . 84 SER OG 1 1
16 25320 1 1 99 VAL C C 10.705 11.812 -26.120 1.00 . A A . 85 VAL C 1 1
16 25321 1 1 99 VAL CA C 10.381 10.313 -25.943 1.00 . A A . 85 VAL CA 1 1
16 25322 1 1 99 VAL CB C 8.851 10.145 -25.547 1.00 . A A . 85 VAL CB 1 1
16 25323 1 1 99 VAL CG1 C 8.417 8.659 -25.413 1.00 . A A . 85 VAL CG1 1 1
16 25324 1 1 99 VAL CG2 C 8.520 10.923 -24.264 1.00 . A A . 85 VAL CG2 1 1
16 25325 1 1 99 VAL H H 11.568 10.252 -24.189 1.00 . A A . 85 VAL H 1 1
16 25326 1 1 99 VAL HA H 10.536 9.810 -26.898 1.00 . A A . 85 VAL HA 1 1
16 25327 1 1 99 VAL HB H 8.258 10.579 -26.353 1.00 . A A . 85 VAL HB 1 1
16 25328 1 1 99 VAL HG11 H 8.978 8.184 -24.619 1.00 . A A . 85 VAL HG11 1 1
16 25329 1 1 99 VAL HG12 H 8.608 8.136 -26.342 1.00 . A A . 85 VAL HG12 1 1
16 25330 1 1 99 VAL HG13 H 7.359 8.603 -25.187 1.00 . A A . 85 VAL HG13 1 1
16 25331 1 1 99 VAL HG21 H 9.122 10.548 -23.443 1.00 . A A . 85 VAL HG21 1 1
16 25332 1 1 99 VAL HG22 H 7.473 10.806 -24.017 1.00 . A A . 85 VAL HG22 1 1
16 25333 1 1 99 VAL HG23 H 8.729 11.980 -24.407 1.00 . A A . 85 VAL HG23 1 1
16 25334 1 1 99 VAL N N 11.310 9.719 -24.966 1.00 . A A . 85 VAL N 1 1
16 25335 1 1 99 VAL O O 11.042 12.519 -25.164 1.00 . A A . 85 VAL O 1 1
16 25336 1 1 100 PHE C C 9.500 13.930 -28.661 1.00 . A A . 86 PHE C 1 1
16 25337 1 1 100 PHE CA C 10.723 13.666 -27.763 1.00 . A A . 86 PHE CA 1 1
16 25338 1 1 100 PHE CB C 12.010 13.970 -28.596 1.00 . A A . 86 PHE CB 1 1
16 25339 1 1 100 PHE CD1 C 13.735 12.344 -27.692 1.00 . A A . 86 PHE CD1 1 1
16 25340 1 1 100 PHE CD2 C 14.276 14.673 -27.626 1.00 . A A . 86 PHE CD2 1 1
16 25341 1 1 100 PHE CE1 C 14.961 12.047 -27.138 1.00 . A A . 86 PHE CE1 1 1
16 25342 1 1 100 PHE CE2 C 15.515 14.362 -27.078 1.00 . A A . 86 PHE CE2 1 1
16 25343 1 1 100 PHE CG C 13.362 13.659 -27.947 1.00 . A A . 86 PHE CG 1 1
16 25344 1 1 100 PHE CZ C 15.847 13.041 -26.832 1.00 . A A . 86 PHE CZ 1 1
16 25345 1 1 100 PHE H H 10.436 11.611 -28.061 1.00 . A A . 86 PHE H 1 1
16 25346 1 1 100 PHE HA H 10.695 14.295 -26.870 1.00 . A A . 86 PHE HA 1 1
16 25347 1 1 100 PHE HB2 H 11.969 13.400 -29.515 1.00 . A A . 86 PHE HB2 1 1
16 25348 1 1 100 PHE HB3 H 12.002 15.026 -28.862 1.00 . A A . 86 PHE HB3 1 1
16 25349 1 1 100 PHE HD1 H 13.045 11.537 -27.930 1.00 . A A . 86 PHE HD1 1 1
16 25350 1 1 100 PHE HD2 H 14.015 15.707 -27.811 1.00 . A A . 86 PHE HD2 1 1
16 25351 1 1 100 PHE HE1 H 15.225 11.014 -26.941 1.00 . A A . 86 PHE HE1 1 1
16 25352 1 1 100 PHE HE2 H 16.215 15.151 -26.834 1.00 . A A . 86 PHE HE2 1 1
16 25353 1 1 100 PHE HZ H 16.811 12.783 -26.417 1.00 . A A . 86 PHE HZ 1 1
16 25354 1 1 100 PHE N N 10.616 12.261 -27.361 1.00 . A A . 86 PHE N 1 1
16 25355 1 1 100 PHE O O 9.177 13.069 -29.490 1.00 . A A . 86 PHE O 1 1
16 25356 1 1 101 PRO C C 8.086 15.639 -30.881 1.00 . A A . 87 PRO C 1 1
16 25357 1 1 101 PRO CA C 7.662 15.457 -29.405 1.00 . A A . 87 PRO CA 1 1
16 25358 1 1 101 PRO CB C 7.146 16.795 -28.790 1.00 . A A . 87 PRO CB 1 1
16 25359 1 1 101 PRO CD C 9.030 16.118 -27.502 1.00 . A A . 87 PRO CD 1 1
16 25360 1 1 101 PRO CG C 8.315 17.324 -28.048 1.00 . A A . 87 PRO CG 1 1
16 25361 1 1 101 PRO HA H 6.879 14.701 -29.353 1.00 . A A . 87 PRO HA 1 1
16 25362 1 1 101 PRO HB2 H 6.823 17.480 -29.570 1.00 . A A . 87 PRO HB2 1 1
16 25363 1 1 101 PRO HB3 H 6.311 16.594 -28.126 1.00 . A A . 87 PRO HB3 1 1
16 25364 1 1 101 PRO HD2 H 10.087 16.325 -27.379 1.00 . A A . 87 PRO HD2 1 1
16 25365 1 1 101 PRO HD3 H 8.598 15.812 -26.551 1.00 . A A . 87 PRO HD3 1 1
16 25366 1 1 101 PRO HG2 H 8.963 17.889 -28.716 1.00 . A A . 87 PRO HG2 1 1
16 25367 1 1 101 PRO HG3 H 7.982 17.958 -27.236 1.00 . A A . 87 PRO HG3 1 1
16 25368 1 1 101 PRO N N 8.800 15.089 -28.526 1.00 . A A . 87 PRO N 1 1
16 25369 1 1 101 PRO O O 9.282 15.789 -31.174 1.00 . A A . 87 PRO O 1 1
16 25370 1 1 102 PRO C C 7.901 17.272 -33.518 1.00 . A A . 88 PRO C 1 1
16 25371 1 1 102 PRO CA C 7.414 15.831 -33.262 1.00 . A A . 88 PRO CA 1 1
16 25372 1 1 102 PRO CB C 6.061 15.518 -33.965 1.00 . A A . 88 PRO CB 1 1
16 25373 1 1 102 PRO CD C 5.651 15.390 -31.603 1.00 . A A . 88 PRO CD 1 1
16 25374 1 1 102 PRO CG C 5.016 15.775 -32.923 1.00 . A A . 88 PRO CG 1 1
16 25375 1 1 102 PRO HA H 8.172 15.128 -33.606 1.00 . A A . 88 PRO HA 1 1
16 25376 1 1 102 PRO HB2 H 5.928 16.152 -34.833 1.00 . A A . 88 PRO HB2 1 1
16 25377 1 1 102 PRO HB3 H 6.052 14.475 -34.279 1.00 . A A . 88 PRO HB3 1 1
16 25378 1 1 102 PRO HD2 H 5.296 16.030 -30.798 1.00 . A A . 88 PRO HD2 1 1
16 25379 1 1 102 PRO HD3 H 5.460 14.349 -31.368 1.00 . A A . 88 PRO HD3 1 1
16 25380 1 1 102 PRO HG2 H 4.745 16.829 -32.923 1.00 . A A . 88 PRO HG2 1 1
16 25381 1 1 102 PRO HG3 H 4.137 15.169 -33.115 1.00 . A A . 88 PRO HG3 1 1
16 25382 1 1 102 PRO N N 7.105 15.619 -31.837 1.00 . A A . 88 PRO N 1 1
16 25383 1 1 102 PRO O O 7.269 18.242 -33.080 1.00 . A A . 88 PRO O 1 1
16 25384 1 1 103 VAL C C 9.022 19.300 -35.827 1.00 . A A . 89 VAL C 1 1
16 25385 1 1 103 VAL CA C 9.649 18.698 -34.555 1.00 . A A . 89 VAL CA 1 1
16 25386 1 1 103 VAL CB C 11.213 18.577 -34.714 1.00 . A A . 89 VAL CB 1 1
16 25387 1 1 103 VAL CG1 C 11.869 18.116 -33.384 1.00 . A A . 89 VAL CG1 1 1
16 25388 1 1 103 VAL CG2 C 11.594 17.635 -35.886 1.00 . A A . 89 VAL CG2 1 1
16 25389 1 1 103 VAL H H 9.485 16.575 -34.530 1.00 . A A . 89 VAL H 1 1
16 25390 1 1 103 VAL HA H 9.449 19.376 -33.728 1.00 . A A . 89 VAL HA 1 1
16 25391 1 1 103 VAL HB H 11.603 19.569 -34.941 1.00 . A A . 89 VAL HB 1 1
16 25392 1 1 103 VAL HG11 H 11.492 17.139 -33.107 1.00 . A A . 89 VAL HG11 1 1
16 25393 1 1 103 VAL HG12 H 11.638 18.823 -32.595 1.00 . A A . 89 VAL HG12 1 1
16 25394 1 1 103 VAL HG13 H 12.944 18.064 -33.506 1.00 . A A . 89 VAL HG13 1 1
16 25395 1 1 103 VAL HG21 H 12.673 17.574 -35.975 1.00 . A A . 89 VAL HG21 1 1
16 25396 1 1 103 VAL HG22 H 11.185 18.022 -36.811 1.00 . A A . 89 VAL HG22 1 1
16 25397 1 1 103 VAL HG23 H 11.192 16.646 -35.706 1.00 . A A . 89 VAL HG23 1 1
16 25398 1 1 103 VAL N N 9.035 17.393 -34.229 1.00 . A A . 89 VAL N 1 1
16 25399 1 1 103 VAL O O 9.227 20.479 -36.137 1.00 . A A . 89 VAL O 1 1
16 25400 1 1 104 ALA C C 6.143 18.153 -37.777 1.00 . A A . 90 ALA C 1 1
16 25401 1 1 104 ALA CA C 7.516 18.853 -37.754 1.00 . A A . 90 ALA CA 1 1
16 25402 1 1 104 ALA CB C 8.352 18.499 -38.998 1.00 . A A . 90 ALA CB 1 1
16 25403 1 1 104 ALA H H 8.151 17.546 -36.229 1.00 . A A . 90 ALA H 1 1
16 25404 1 1 104 ALA HA H 7.356 19.931 -37.738 1.00 . A A . 90 ALA HA 1 1
16 25405 1 1 104 ALA HB1 H 8.521 17.430 -39.036 1.00 . A A . 90 ALA HB1 1 1
16 25406 1 1 104 ALA HB2 H 9.307 19.009 -38.953 1.00 . A A . 90 ALA HB2 1 1
16 25407 1 1 104 ALA HB3 H 7.827 18.809 -39.894 1.00 . A A . 90 ALA HB3 1 1
16 25408 1 1 104 ALA N N 8.244 18.468 -36.541 1.00 . A A . 90 ALA N 1 1
16 25409 1 1 104 ALA O O 5.908 17.207 -37.013 1.00 . A A . 90 ALA O 1 1
16 25410 1 1 105 GLY C C 3.133 18.795 -39.891 1.00 . A A . 91 GLY C 1 1
16 25411 1 1 105 GLY CA C 3.912 18.063 -38.810 1.00 . A A . 91 GLY CA 1 1
16 25412 1 1 105 GLY H H 5.509 19.400 -39.205 1.00 . A A . 91 GLY H 1 1
16 25413 1 1 105 GLY HA2 H 3.998 17.014 -39.075 1.00 . A A . 91 GLY HA2 1 1
16 25414 1 1 105 GLY HA3 H 3.373 18.142 -37.874 1.00 . A A . 91 GLY HA3 1 1
16 25415 1 1 105 GLY N N 5.252 18.633 -38.652 1.00 . A A . 91 GLY N 1 1
16 25416 1 1 105 GLY O O 2.721 18.199 -40.894 1.00 . A A . 91 GLY O 1 1
16 25417 1 1 106 GLY C C 1.482 22.072 -39.978 1.00 . A A . 92 GLY C 1 1
16 25418 1 1 106 GLY CA C 2.320 20.991 -40.664 1.00 . A A . 92 GLY CA 1 1
16 25419 1 1 106 GLY H H 3.239 20.483 -38.826 1.00 . A A . 92 GLY H 1 1
16 25420 1 1 106 GLY HA2 H 3.101 21.457 -41.257 1.00 . A A . 92 GLY HA2 1 1
16 25421 1 1 106 GLY HA3 H 1.684 20.414 -41.330 1.00 . A A . 92 GLY HA3 1 1
16 25422 1 1 106 GLY N N 2.947 20.105 -39.681 1.00 . A A . 92 GLY N 1 1
16 25423 1 1 106 GLY O O 2.045 23.122 -39.598 1.00 . A A . 92 GLY O 1 1
16 25424 1 1 106 GLY OXT O 0.264 21.869 -39.796 1.00 . A A . 92 GLY OXT 1 1
17 25425 1 1 1 GLY C C -2.859 -15.303 -8.106 1.00 . A A . -13 GLY C 1 1
17 25426 1 1 1 GLY CA C -3.766 -15.041 -6.913 1.00 . A A . -13 GLY CA 1 1
17 25427 1 1 1 GLY H1 H -5.344 -14.287 -8.030 1.00 . A A . -13 GLY H1 1 1
17 25428 1 1 1 GLY H2 H -4.304 -13.099 -7.421 1.00 . A A . -13 GLY H2 1 1
17 25429 1 1 1 GLY H3 H -5.405 -13.873 -6.389 1.00 . A A . -13 GLY H3 1 1
17 25430 1 1 1 GLY HA2 H -3.168 -14.720 -6.072 1.00 . A A . -13 GLY HA2 1 1
17 25431 1 1 1 GLY HA3 H -4.280 -15.955 -6.645 1.00 . A A . -13 GLY HA3 1 1
17 25432 1 1 1 GLY N N -4.775 -14.004 -7.209 1.00 . A A . -13 GLY N 1 1
17 25433 1 1 1 GLY O O -3.062 -16.280 -8.838 1.00 . A A . -13 GLY O 1 1
17 25434 1 1 2 GLY C C -1.609 -14.206 -10.771 1.00 . A A . -12 GLY C 1 1
17 25435 1 1 2 GLY CA C -0.930 -14.494 -9.430 1.00 . A A . -12 GLY CA 1 1
17 25436 1 1 2 GLY H H -1.749 -13.692 -7.654 1.00 . A A . -12 GLY H 1 1
17 25437 1 1 2 GLY HA2 H -0.142 -13.766 -9.279 1.00 . A A . -12 GLY HA2 1 1
17 25438 1 1 2 GLY HA3 H -0.482 -15.482 -9.452 1.00 . A A . -12 GLY HA3 1 1
17 25439 1 1 2 GLY N N -1.857 -14.418 -8.298 1.00 . A A . -12 GLY N 1 1
17 25440 1 1 2 GLY O O -2.418 -13.270 -10.872 1.00 . A A . -12 GLY O 1 1
17 25441 1 1 3 GLY C C -1.279 -13.701 -13.887 1.00 . A A . -11 GLY C 1 1
17 25442 1 1 3 GLY CA C -1.855 -14.895 -13.135 1.00 . A A . -11 GLY CA 1 1
17 25443 1 1 3 GLY H H -0.620 -15.730 -11.631 1.00 . A A . -11 GLY H 1 1
17 25444 1 1 3 GLY HA2 H -1.638 -15.799 -13.691 1.00 . A A . -11 GLY HA2 1 1
17 25445 1 1 3 GLY HA3 H -2.932 -14.792 -13.059 1.00 . A A . -11 GLY HA3 1 1
17 25446 1 1 3 GLY N N -1.280 -15.026 -11.794 1.00 . A A . -11 GLY N 1 1
17 25447 1 1 3 GLY O O -0.117 -13.733 -14.297 1.00 . A A . -11 GLY O 1 1
17 25448 1 1 4 ARG C C -2.557 -10.277 -13.942 1.00 . A A . -10 ARG C 1 1
17 25449 1 1 4 ARG CA C -1.691 -11.347 -14.602 1.00 . A A . -10 ARG CA 1 1
17 25450 1 1 4 ARG CB C -1.761 -11.270 -16.169 1.00 . A A . -10 ARG CB 1 1
17 25451 1 1 4 ARG CD C -0.453 -11.406 -18.397 1.00 . A A . -10 ARG CD 1 1
17 25452 1 1 4 ARG CG C -0.437 -11.642 -16.880 1.00 . A A . -10 ARG CG 1 1
17 25453 1 1 4 ARG CZ C 1.350 -12.294 -19.910 1.00 . A A . -10 ARG CZ 1 1
17 25454 1 1 4 ARG H H -3.053 -12.777 -13.849 1.00 . A A . -10 ARG H 1 1
17 25455 1 1 4 ARG HA H -0.666 -11.175 -14.287 1.00 . A A . -10 ARG HA 1 1
17 25456 1 1 4 ARG HB2 H -2.537 -11.941 -16.518 1.00 . A A . -10 ARG HB2 1 1
17 25457 1 1 4 ARG HB3 H -2.026 -10.257 -16.465 1.00 . A A . -10 ARG HB3 1 1
17 25458 1 1 4 ARG HD2 H -1.074 -12.155 -18.869 1.00 . A A . -10 ARG HD2 1 1
17 25459 1 1 4 ARG HD3 H -0.865 -10.424 -18.596 1.00 . A A . -10 ARG HD3 1 1
17 25460 1 1 4 ARG HE H 1.562 -10.812 -18.575 1.00 . A A . -10 ARG HE 1 1
17 25461 1 1 4 ARG HG2 H 0.357 -11.041 -16.456 1.00 . A A . -10 ARG HG2 1 1
17 25462 1 1 4 ARG HG3 H -0.217 -12.689 -16.688 1.00 . A A . -10 ARG HG3 1 1
17 25463 1 1 4 ARG HH11 H -0.445 -13.177 -20.240 1.00 . A A . -10 ARG HH11 1 1
17 25464 1 1 4 ARG HH12 H 0.867 -13.773 -21.207 1.00 . A A . -10 ARG HH12 1 1
17 25465 1 1 4 ARG HH21 H 3.255 -11.600 -19.848 1.00 . A A . -10 ARG HH21 1 1
17 25466 1 1 4 ARG HH22 H 2.963 -12.879 -20.991 1.00 . A A . -10 ARG HH22 1 1
17 25467 1 1 4 ARG N N -2.106 -12.660 -14.076 1.00 . A A . -10 ARG N 1 1
17 25468 1 1 4 ARG NE N 0.917 -11.455 -18.958 1.00 . A A . -10 ARG NE 1 1
17 25469 1 1 4 ARG NH1 N 0.525 -13.148 -20.502 1.00 . A A . -10 ARG NH1 1 1
17 25470 1 1 4 ARG NH2 N 2.621 -12.255 -20.282 1.00 . A A . -10 ARG NH2 1 1
17 25471 1 1 4 ARG O O -3.781 -10.280 -14.083 1.00 . A A . -10 ARG O 1 1
17 25472 1 1 5 ASP C C -1.714 -7.029 -12.564 1.00 . A A . -9 ASP C 1 1
17 25473 1 1 5 ASP CA C -2.528 -8.327 -12.412 1.00 . A A . -9 ASP CA 1 1
17 25474 1 1 5 ASP CB C -2.624 -8.790 -10.942 1.00 . A A . -9 ASP CB 1 1
17 25475 1 1 5 ASP CG C -3.300 -7.753 -10.049 1.00 . A A . -9 ASP CG 1 1
17 25476 1 1 5 ASP H H -0.918 -9.411 -13.232 1.00 . A A . -9 ASP H 1 1
17 25477 1 1 5 ASP HA H -3.530 -8.141 -12.784 1.00 . A A . -9 ASP HA 1 1
17 25478 1 1 5 ASP HB2 H -3.194 -9.718 -10.896 1.00 . A A . -9 ASP HB2 1 1
17 25479 1 1 5 ASP HB3 H -1.628 -8.986 -10.567 1.00 . A A . -9 ASP HB3 1 1
17 25480 1 1 5 ASP N N -1.897 -9.378 -13.216 1.00 . A A . -9 ASP N 1 1
17 25481 1 1 5 ASP O O -0.534 -7.065 -12.912 1.00 . A A . -9 ASP O 1 1
17 25482 1 1 5 ASP OD1 O -4.549 -7.743 -9.972 1.00 . A A . -9 ASP OD1 1 1
17 25483 1 1 5 ASP OD2 O -2.589 -6.914 -9.463 1.00 . A A . -9 ASP OD2 1 1
17 25484 1 1 6 TYR C C -1.367 -3.823 -11.322 1.00 . A A . -8 TYR C 1 1
17 25485 1 1 6 TYR CA C -1.799 -4.555 -12.603 1.00 . A A . -8 TYR CA 1 1
17 25486 1 1 6 TYR CB C -2.827 -3.718 -13.415 1.00 . A A . -8 TYR CB 1 1
17 25487 1 1 6 TYR CD1 C -3.878 -5.485 -14.945 1.00 . A A . -8 TYR CD1 1 1
17 25488 1 1 6 TYR CD2 C -2.664 -3.700 -15.978 1.00 . A A . -8 TYR CD2 1 1
17 25489 1 1 6 TYR CE1 C -4.146 -6.021 -16.187 1.00 . A A . -8 TYR CE1 1 1
17 25490 1 1 6 TYR CE2 C -2.938 -4.237 -17.222 1.00 . A A . -8 TYR CE2 1 1
17 25491 1 1 6 TYR CG C -3.131 -4.307 -14.807 1.00 . A A . -8 TYR CG 1 1
17 25492 1 1 6 TYR CZ C -3.677 -5.392 -17.322 1.00 . A A . -8 TYR CZ 1 1
17 25493 1 1 6 TYR H H -3.249 -5.933 -11.891 1.00 . A A . -8 TYR H 1 1
17 25494 1 1 6 TYR HA H -0.916 -4.693 -13.219 1.00 . A A . -8 TYR HA 1 1
17 25495 1 1 6 TYR HB2 H -3.766 -3.659 -12.866 1.00 . A A . -8 TYR HB2 1 1
17 25496 1 1 6 TYR HB3 H -2.445 -2.710 -13.554 1.00 . A A . -8 TYR HB3 1 1
17 25497 1 1 6 TYR HD1 H -4.234 -5.992 -14.055 1.00 . A A . -8 TYR HD1 1 1
17 25498 1 1 6 TYR HD2 H -2.083 -2.790 -15.905 1.00 . A A . -8 TYR HD2 1 1
17 25499 1 1 6 TYR HE1 H -4.724 -6.936 -16.268 1.00 . A A . -8 TYR HE1 1 1
17 25500 1 1 6 TYR HE2 H -2.560 -3.749 -18.117 1.00 . A A . -8 TYR HE2 1 1
17 25501 1 1 6 TYR HH H -3.140 -6.017 -19.065 1.00 . A A . -8 TYR HH 1 1
17 25502 1 1 6 TYR N N -2.362 -5.882 -12.306 1.00 . A A . -8 TYR N 1 1
17 25503 1 1 6 TYR O O -0.275 -3.241 -11.266 1.00 . A A . -8 TYR O 1 1
17 25504 1 1 6 TYR OH O -3.958 -5.917 -18.565 1.00 . A A . -8 TYR OH 1 1
17 25505 1 1 7 LYS C C -0.988 -3.640 -8.100 1.00 . A A . -7 LYS C 1 1
17 25506 1 1 7 LYS CA C -2.041 -3.048 -9.072 1.00 . A A . -7 LYS CA 1 1
17 25507 1 1 7 LYS CB C -3.428 -2.732 -8.392 1.00 . A A . -7 LYS CB 1 1
17 25508 1 1 7 LYS CD C -4.245 -5.036 -7.479 1.00 . A A . -7 LYS CD 1 1
17 25509 1 1 7 LYS CE C -5.439 -5.989 -7.336 1.00 . A A . -7 LYS CE 1 1
17 25510 1 1 7 LYS CG C -4.521 -3.843 -8.423 1.00 . A A . -7 LYS CG 1 1
17 25511 1 1 7 LYS H H -2.957 -4.517 -10.315 1.00 . A A . -7 LYS H 1 1
17 25512 1 1 7 LYS HA H -1.635 -2.094 -9.420 1.00 . A A . -7 LYS HA 1 1
17 25513 1 1 7 LYS HB2 H -3.257 -2.470 -7.354 1.00 . A A . -7 LYS HB2 1 1
17 25514 1 1 7 LYS HB3 H -3.847 -1.857 -8.884 1.00 . A A . -7 LYS HB3 1 1
17 25515 1 1 7 LYS HD2 H -3.413 -5.611 -7.898 1.00 . A A . -7 LYS HD2 1 1
17 25516 1 1 7 LYS HD3 H -3.964 -4.664 -6.499 1.00 . A A . -7 LYS HD3 1 1
17 25517 1 1 7 LYS HE2 H -5.707 -6.367 -8.312 1.00 . A A . -7 LYS HE2 1 1
17 25518 1 1 7 LYS HE3 H -5.151 -6.818 -6.702 1.00 . A A . -7 LYS HE3 1 1
17 25519 1 1 7 LYS HG2 H -5.470 -3.399 -8.145 1.00 . A A . -7 LYS HG2 1 1
17 25520 1 1 7 LYS HG3 H -4.591 -4.218 -9.444 1.00 . A A . -7 LYS HG3 1 1
17 25521 1 1 7 LYS HZ1 H -7.403 -6.033 -6.661 1.00 . A A . -7 LYS HZ1 1 1
17 25522 1 1 7 LYS HZ2 H -6.951 -4.560 -7.359 1.00 . A A . -7 LYS HZ2 1 1
17 25523 1 1 7 LYS HZ3 H -6.406 -4.956 -5.809 1.00 . A A . -7 LYS HZ3 1 1
17 25524 1 1 7 LYS N N -2.217 -3.878 -10.282 1.00 . A A . -7 LYS N 1 1
17 25525 1 1 7 LYS NZ N -6.632 -5.338 -6.750 1.00 . A A . -7 LYS NZ 1 1
17 25526 1 1 7 LYS O O -0.018 -2.952 -7.748 1.00 . A A . -7 LYS O 1 1
17 25527 1 1 8 ASP C C -0.692 -7.075 -6.612 1.00 . A A . -6 ASP C 1 1
17 25528 1 1 8 ASP CA C -0.316 -5.587 -6.712 1.00 . A A . -6 ASP CA 1 1
17 25529 1 1 8 ASP CB C -0.428 -4.895 -5.319 1.00 . A A . -6 ASP CB 1 1
17 25530 1 1 8 ASP CG C 0.470 -5.541 -4.249 1.00 . A A . -6 ASP CG 1 1
17 25531 1 1 8 ASP H H -1.846 -5.443 -8.167 1.00 . A A . -6 ASP H 1 1
17 25532 1 1 8 ASP HA H 0.718 -5.520 -7.054 1.00 . A A . -6 ASP HA 1 1
17 25533 1 1 8 ASP HB2 H -0.148 -3.851 -5.421 1.00 . A A . -6 ASP HB2 1 1
17 25534 1 1 8 ASP HB3 H -1.465 -4.937 -4.989 1.00 . A A . -6 ASP HB3 1 1
17 25535 1 1 8 ASP N N -1.154 -4.918 -7.722 1.00 . A A . -6 ASP N 1 1
17 25536 1 1 8 ASP O O 0.055 -7.922 -7.098 1.00 . A A . -6 ASP O 1 1
17 25537 1 1 8 ASP OD1 O 1.713 -5.454 -4.378 1.00 . A A . -6 ASP OD1 1 1
17 25538 1 1 8 ASP OD2 O -0.059 -6.117 -3.272 1.00 . A A . -6 ASP OD2 1 1
17 25539 1 1 9 ASP C C -1.294 -9.593 -4.911 1.00 . A A . -5 ASP C 1 1
17 25540 1 1 9 ASP CA C -2.346 -8.768 -5.727 1.00 . A A . -5 ASP CA 1 1
17 25541 1 1 9 ASP CB C -2.706 -9.426 -7.103 1.00 . A A . -5 ASP CB 1 1
17 25542 1 1 9 ASP CG C -3.353 -10.817 -7.027 1.00 . A A . -5 ASP CG 1 1
17 25543 1 1 9 ASP H H -2.403 -6.627 -5.642 1.00 . A A . -5 ASP H 1 1
17 25544 1 1 9 ASP HA H -3.247 -8.686 -5.129 1.00 . A A . -5 ASP HA 1 1
17 25545 1 1 9 ASP HB2 H -3.393 -8.770 -7.625 1.00 . A A . -5 ASP HB2 1 1
17 25546 1 1 9 ASP HB3 H -1.795 -9.493 -7.697 1.00 . A A . -5 ASP HB3 1 1
17 25547 1 1 9 ASP N N -1.853 -7.373 -5.966 1.00 . A A . -5 ASP N 1 1
17 25548 1 1 9 ASP O O -0.341 -9.021 -4.366 1.00 . A A . -5 ASP O 1 1
17 25549 1 1 9 ASP OD1 O -4.523 -10.918 -6.607 1.00 . A A . -5 ASP OD1 1 1
17 25550 1 1 9 ASP OD2 O -2.683 -11.819 -7.336 1.00 . A A . -5 ASP OD2 1 1
17 25551 1 1 10 ASP C C 0.783 -11.756 -5.248 1.00 . A A . -4 ASP C 1 1
17 25552 1 1 10 ASP CA C -0.458 -11.874 -4.321 1.00 . A A . -4 ASP CA 1 1
17 25553 1 1 10 ASP CB C -1.022 -13.318 -4.332 1.00 . A A . -4 ASP CB 1 1
17 25554 1 1 10 ASP CG C -0.015 -14.377 -3.850 1.00 . A A . -4 ASP CG 1 1
17 25555 1 1 10 ASP H H -2.407 -11.273 -4.921 1.00 . A A . -4 ASP H 1 1
17 25556 1 1 10 ASP HA H -0.177 -11.604 -3.302 1.00 . A A . -4 ASP HA 1 1
17 25557 1 1 10 ASP HB2 H -1.903 -13.361 -3.693 1.00 . A A . -4 ASP HB2 1 1
17 25558 1 1 10 ASP HB3 H -1.327 -13.560 -5.342 1.00 . A A . -4 ASP HB3 1 1
17 25559 1 1 10 ASP N N -1.508 -10.923 -4.762 1.00 . A A . -4 ASP N 1 1
17 25560 1 1 10 ASP O O 1.925 -11.788 -4.782 1.00 . A A . -4 ASP O 1 1
17 25561 1 1 10 ASP OD1 O 0.059 -14.643 -2.626 1.00 . A A . -4 ASP OD1 1 1
17 25562 1 1 10 ASP OD2 O 0.708 -14.953 -4.693 1.00 . A A . -4 ASP OD2 1 1
17 25563 1 1 11 ASP C C 0.923 -10.560 -8.751 1.00 . A A . -3 ASP C 1 1
17 25564 1 1 11 ASP CA C 1.562 -11.302 -7.566 1.00 . A A . -3 ASP CA 1 1
17 25565 1 1 11 ASP CB C 2.331 -12.565 -8.056 1.00 . A A . -3 ASP CB 1 1
17 25566 1 1 11 ASP CG C 3.549 -12.215 -8.942 1.00 . A A . -3 ASP CG 1 1
17 25567 1 1 11 ASP H H -0.401 -11.750 -6.879 1.00 . A A . -3 ASP H 1 1
17 25568 1 1 11 ASP HA H 2.268 -10.633 -7.084 1.00 . A A . -3 ASP HA 1 1
17 25569 1 1 11 ASP HB2 H 2.690 -13.113 -7.192 1.00 . A A . -3 ASP HB2 1 1
17 25570 1 1 11 ASP HB3 H 1.654 -13.207 -8.616 1.00 . A A . -3 ASP HB3 1 1
17 25571 1 1 11 ASP N N 0.526 -11.628 -6.567 1.00 . A A . -3 ASP N 1 1
17 25572 1 1 11 ASP O O -0.123 -10.977 -9.267 1.00 . A A . -3 ASP O 1 1
17 25573 1 1 11 ASP OD1 O 4.489 -11.547 -8.437 1.00 . A A . -3 ASP OD1 1 1
17 25574 1 1 11 ASP OD2 O 3.589 -12.616 -10.128 1.00 . A A . -3 ASP OD2 1 1
17 25575 1 1 12 LYS C C 1.787 -9.001 -11.579 1.00 . A A . -2 LYS C 1 1
17 25576 1 1 12 LYS CA C 1.117 -8.578 -10.264 1.00 . A A . -2 LYS CA 1 1
17 25577 1 1 12 LYS CB C 1.399 -7.075 -9.932 1.00 . A A . -2 LYS CB 1 1
17 25578 1 1 12 LYS CD C 2.930 -5.334 -8.810 1.00 . A A . -2 LYS CD 1 1
17 25579 1 1 12 LYS CE C 4.086 -5.132 -7.814 1.00 . A A . -2 LYS CE 1 1
17 25580 1 1 12 LYS CG C 2.734 -6.815 -9.195 1.00 . A A . -2 LYS CG 1 1
17 25581 1 1 12 LYS H H 2.382 -9.208 -8.675 1.00 . A A . -2 LYS H 1 1
17 25582 1 1 12 LYS HA H 0.038 -8.702 -10.372 1.00 . A A . -2 LYS HA 1 1
17 25583 1 1 12 LYS HB2 H 1.397 -6.494 -10.849 1.00 . A A . -2 LYS HB2 1 1
17 25584 1 1 12 LYS HB3 H 0.597 -6.709 -9.298 1.00 . A A . -2 LYS HB3 1 1
17 25585 1 1 12 LYS HD2 H 3.144 -4.770 -9.711 1.00 . A A . -2 LYS HD2 1 1
17 25586 1 1 12 LYS HD3 H 2.014 -4.958 -8.366 1.00 . A A . -2 LYS HD3 1 1
17 25587 1 1 12 LYS HE2 H 4.990 -5.559 -8.228 1.00 . A A . -2 LYS HE2 1 1
17 25588 1 1 12 LYS HE3 H 4.234 -4.070 -7.660 1.00 . A A . -2 LYS HE3 1 1
17 25589 1 1 12 LYS HG2 H 2.752 -7.418 -8.292 1.00 . A A . -2 LYS HG2 1 1
17 25590 1 1 12 LYS HG3 H 3.552 -7.124 -9.838 1.00 . A A . -2 LYS HG3 1 1
17 25591 1 1 12 LYS HZ1 H 3.621 -6.790 -6.617 1.00 . A A . -2 LYS HZ1 1 1
17 25592 1 1 12 LYS HZ2 H 2.982 -5.334 -6.042 1.00 . A A . -2 LYS HZ2 1 1
17 25593 1 1 12 LYS HZ3 H 4.632 -5.663 -5.866 1.00 . A A . -2 LYS HZ3 1 1
17 25594 1 1 12 LYS N N 1.563 -9.450 -9.152 1.00 . A A . -2 LYS N 1 1
17 25595 1 1 12 LYS NZ N 3.810 -5.773 -6.494 1.00 . A A . -2 LYS NZ 1 1
17 25596 1 1 12 LYS O O 1.104 -9.270 -12.574 1.00 . A A . -2 LYS O 1 1
17 25597 1 1 13 GLY C C 4.020 -8.273 -13.745 1.00 . A A . -1 GLY C 1 1
17 25598 1 1 13 GLY CA C 3.894 -9.434 -12.768 1.00 . A A . -1 GLY CA 1 1
17 25599 1 1 13 GLY H H 3.598 -8.958 -10.723 1.00 . A A . -1 GLY H 1 1
17 25600 1 1 13 GLY HA2 H 4.886 -9.731 -12.468 1.00 . A A . -1 GLY HA2 1 1
17 25601 1 1 13 GLY HA3 H 3.424 -10.267 -13.266 1.00 . A A . -1 GLY HA3 1 1
17 25602 1 1 13 GLY N N 3.126 -9.100 -11.566 1.00 . A A . -1 GLY N 1 1
17 25603 1 1 13 GLY O O 4.360 -8.468 -14.919 1.00 . A A . -1 GLY O 1 1
17 25604 1 1 14 THR C C 5.452 -5.447 -13.948 1.00 . A A . 0 THR C 1 1
17 25605 1 1 14 THR CA C 3.962 -5.819 -13.989 1.00 . A A . 0 THR CA 1 1
17 25606 1 1 14 THR CB C 3.096 -4.660 -13.390 1.00 . A A . 0 THR CB 1 1
17 25607 1 1 14 THR CG2 C 1.616 -4.813 -13.733 1.00 . A A . 0 THR CG2 1 1
17 25608 1 1 14 THR H H 3.392 -7.002 -12.349 1.00 . A A . 0 THR H 1 1
17 25609 1 1 14 THR HA H 3.664 -5.970 -15.025 1.00 . A A . 0 THR HA 1 1
17 25610 1 1 14 THR HB H 3.443 -3.712 -13.802 1.00 . A A . 0 THR HB 1 1
17 25611 1 1 14 THR HG1 H 2.427 -4.313 -11.563 1.00 . A A . 0 THR HG1 1 1
17 25612 1 1 14 THR HG21 H 1.246 -5.754 -13.345 1.00 . A A . 0 THR HG21 1 1
17 25613 1 1 14 THR HG22 H 1.479 -4.792 -14.805 1.00 . A A . 0 THR HG22 1 1
17 25614 1 1 14 THR HG23 H 1.050 -4.002 -13.289 1.00 . A A . 0 THR HG23 1 1
17 25615 1 1 14 THR N N 3.745 -7.060 -13.250 1.00 . A A . 0 THR N 1 1
17 25616 1 1 14 THR O O 6.118 -5.642 -12.937 1.00 . A A . 0 THR O 1 1
17 25617 1 1 14 THR OG1 O 3.251 -4.612 -11.966 1.00 . A A . 0 THR OG1 1 1
17 25618 1 1 15 MET C C 7.503 -2.997 -14.925 1.00 . A A . 1 MET C 1 1
17 25619 1 1 15 MET CA C 7.364 -4.507 -15.197 1.00 . A A . 1 MET CA 1 1
17 25620 1 1 15 MET CB C 7.869 -4.864 -16.617 1.00 . A A . 1 MET CB 1 1
17 25621 1 1 15 MET CE C 6.702 -3.784 -20.484 1.00 . A A . 1 MET CE 1 1
17 25622 1 1 15 MET CG C 7.110 -4.211 -17.777 1.00 . A A . 1 MET CG 1 1
17 25623 1 1 15 MET H H 5.376 -4.821 -15.830 1.00 . A A . 1 MET H 1 1
17 25624 1 1 15 MET HA H 7.957 -5.053 -14.465 1.00 . A A . 1 MET HA 1 1
17 25625 1 1 15 MET HB2 H 8.908 -4.571 -16.695 1.00 . A A . 1 MET HB2 1 1
17 25626 1 1 15 MET HB3 H 7.810 -5.939 -16.740 1.00 . A A . 1 MET HB3 1 1
17 25627 1 1 15 MET HE1 H 6.688 -2.747 -20.199 1.00 . A A . 1 MET HE1 1 1
17 25628 1 1 15 MET HE2 H 5.700 -4.186 -20.436 1.00 . A A . 1 MET HE2 1 1
17 25629 1 1 15 MET HE3 H 7.075 -3.872 -21.495 1.00 . A A . 1 MET HE3 1 1
17 25630 1 1 15 MET HG2 H 6.066 -4.505 -17.727 1.00 . A A . 1 MET HG2 1 1
17 25631 1 1 15 MET HG3 H 7.179 -3.132 -17.686 1.00 . A A . 1 MET HG3 1 1
17 25632 1 1 15 MET N N 5.962 -4.921 -15.059 1.00 . A A . 1 MET N 1 1
17 25633 1 1 15 MET O O 6.610 -2.218 -15.265 1.00 . A A . 1 MET O 1 1
17 25634 1 1 15 MET SD S 7.768 -4.698 -19.382 1.00 . A A . 1 MET SD 1 1
17 25635 1 1 16 GLU C C 9.792 -0.597 -15.086 1.00 . A A . 2 GLU C 1 1
17 25636 1 1 16 GLU CA C 8.932 -1.197 -13.957 1.00 . A A . 2 GLU CA 1 1
17 25637 1 1 16 GLU CB C 9.697 -1.136 -12.609 1.00 . A A . 2 GLU CB 1 1
17 25638 1 1 16 GLU CD C 10.974 0.243 -10.879 1.00 . A A . 2 GLU CD 1 1
17 25639 1 1 16 GLU CG C 10.000 0.275 -12.073 1.00 . A A . 2 GLU CG 1 1
17 25640 1 1 16 GLU H H 9.270 -3.292 -14.029 1.00 . A A . 2 GLU H 1 1
17 25641 1 1 16 GLU HA H 8.001 -0.643 -13.872 1.00 . A A . 2 GLU HA 1 1
17 25642 1 1 16 GLU HB2 H 9.115 -1.662 -11.858 1.00 . A A . 2 GLU HB2 1 1
17 25643 1 1 16 GLU HB3 H 10.642 -1.654 -12.723 1.00 . A A . 2 GLU HB3 1 1
17 25644 1 1 16 GLU HG2 H 10.440 0.869 -12.871 1.00 . A A . 2 GLU HG2 1 1
17 25645 1 1 16 GLU HG3 H 9.068 0.742 -11.765 1.00 . A A . 2 GLU HG3 1 1
17 25646 1 1 16 GLU N N 8.619 -2.606 -14.285 1.00 . A A . 2 GLU N 1 1
17 25647 1 1 16 GLU O O 10.817 -1.172 -15.441 1.00 . A A . 2 GLU O 1 1
17 25648 1 1 16 GLU OE1 O 12.197 0.091 -11.106 1.00 . A A . 2 GLU OE1 1 1
17 25649 1 1 16 GLU OE2 O 10.531 0.328 -9.715 1.00 . A A . 2 GLU OE2 1 1
17 25650 1 1 17 LEU C C 10.455 2.613 -16.455 1.00 . A A . 3 LEU C 1 1
17 25651 1 1 17 LEU CA C 10.064 1.177 -16.800 1.00 . A A . 3 LEU CA 1 1
17 25652 1 1 17 LEU CB C 9.152 1.195 -18.065 1.00 . A A . 3 LEU CB 1 1
17 25653 1 1 17 LEU CD1 C 6.934 0.014 -17.490 1.00 . A A . 3 LEU CD1 1 1
17 25654 1 1 17 LEU CD2 C 7.946 -0.246 -19.798 1.00 . A A . 3 LEU CD2 1 1
17 25655 1 1 17 LEU CG C 8.244 -0.061 -18.308 1.00 . A A . 3 LEU CG 1 1
17 25656 1 1 17 LEU H H 8.587 0.996 -15.284 1.00 . A A . 3 LEU H 1 1
17 25657 1 1 17 LEU HA H 10.968 0.609 -17.018 1.00 . A A . 3 LEU HA 1 1
17 25658 1 1 17 LEU HB2 H 8.504 2.069 -18.015 1.00 . A A . 3 LEU HB2 1 1
17 25659 1 1 17 LEU HB3 H 9.801 1.318 -18.928 1.00 . A A . 3 LEU HB3 1 1
17 25660 1 1 17 LEU HD11 H 6.364 0.887 -17.781 1.00 . A A . 3 LEU HD11 1 1
17 25661 1 1 17 LEU HD12 H 7.169 0.079 -16.435 1.00 . A A . 3 LEU HD12 1 1
17 25662 1 1 17 LEU HD13 H 6.340 -0.877 -17.661 1.00 . A A . 3 LEU HD13 1 1
17 25663 1 1 17 LEU HD21 H 7.465 0.639 -20.197 1.00 . A A . 3 LEU HD21 1 1
17 25664 1 1 17 LEU HD22 H 7.299 -1.097 -19.943 1.00 . A A . 3 LEU HD22 1 1
17 25665 1 1 17 LEU HD23 H 8.872 -0.421 -20.334 1.00 . A A . 3 LEU HD23 1 1
17 25666 1 1 17 LEU HG H 8.777 -0.945 -17.972 1.00 . A A . 3 LEU HG 1 1
17 25667 1 1 17 LEU N N 9.376 0.550 -15.650 1.00 . A A . 3 LEU N 1 1
17 25668 1 1 17 LEU O O 9.745 3.270 -15.700 1.00 . A A . 3 LEU O 1 1
17 25669 1 1 18 GLU C C 11.459 5.246 -18.213 1.00 . A A . 4 GLU C 1 1
17 25670 1 1 18 GLU CA C 11.919 4.526 -16.942 1.00 . A A . 4 GLU CA 1 1
17 25671 1 1 18 GLU CB C 13.435 4.722 -16.716 1.00 . A A . 4 GLU CB 1 1
17 25672 1 1 18 GLU CD C 15.271 6.407 -16.043 1.00 . A A . 4 GLU CD 1 1
17 25673 1 1 18 GLU CG C 13.868 6.205 -16.626 1.00 . A A . 4 GLU CG 1 1
17 25674 1 1 18 GLU H H 12.150 2.498 -17.528 1.00 . A A . 4 GLU H 1 1
17 25675 1 1 18 GLU HA H 11.389 4.954 -16.090 1.00 . A A . 4 GLU HA 1 1
17 25676 1 1 18 GLU HB2 H 13.715 4.224 -15.796 1.00 . A A . 4 GLU HB2 1 1
17 25677 1 1 18 GLU HB3 H 13.973 4.255 -17.534 1.00 . A A . 4 GLU HB3 1 1
17 25678 1 1 18 GLU HG2 H 13.850 6.632 -17.623 1.00 . A A . 4 GLU HG2 1 1
17 25679 1 1 18 GLU HG3 H 13.144 6.734 -16.009 1.00 . A A . 4 GLU HG3 1 1
17 25680 1 1 18 GLU N N 11.562 3.105 -17.029 1.00 . A A . 4 GLU N 1 1
17 25681 1 1 18 GLU O O 11.955 4.959 -19.297 1.00 . A A . 4 GLU O 1 1
17 25682 1 1 18 GLU OE1 O 16.243 5.881 -16.628 1.00 . A A . 4 GLU OE1 1 1
17 25683 1 1 18 GLU OE2 O 15.406 7.083 -15.000 1.00 . A A . 4 GLU OE2 1 1
17 25684 1 1 19 LEU C C 10.603 8.347 -19.185 1.00 . A A . 5 LEU C 1 1
17 25685 1 1 19 LEU CA C 9.992 6.944 -19.228 1.00 . A A . 5 LEU CA 1 1
17 25686 1 1 19 LEU CB C 8.457 7.015 -19.243 1.00 . A A . 5 LEU CB 1 1
17 25687 1 1 19 LEU CD1 C 6.184 5.899 -19.222 1.00 . A A . 5 LEU CD1 1 1
17 25688 1 1 19 LEU CD2 C 8.186 4.615 -20.133 1.00 . A A . 5 LEU CD2 1 1
17 25689 1 1 19 LEU CG C 7.698 5.666 -19.111 1.00 . A A . 5 LEU CG 1 1
17 25690 1 1 19 LEU H H 10.091 6.315 -17.200 1.00 . A A . 5 LEU H 1 1
17 25691 1 1 19 LEU HA H 10.316 6.457 -20.138 1.00 . A A . 5 LEU HA 1 1
17 25692 1 1 19 LEU HB2 H 8.143 7.657 -18.428 1.00 . A A . 5 LEU HB2 1 1
17 25693 1 1 19 LEU HB3 H 8.151 7.485 -20.174 1.00 . A A . 5 LEU HB3 1 1
17 25694 1 1 19 LEU HD11 H 5.861 6.583 -18.446 1.00 . A A . 5 LEU HD11 1 1
17 25695 1 1 19 LEU HD12 H 5.661 4.958 -19.098 1.00 . A A . 5 LEU HD12 1 1
17 25696 1 1 19 LEU HD13 H 5.940 6.316 -20.191 1.00 . A A . 5 LEU HD13 1 1
17 25697 1 1 19 LEU HD21 H 7.626 3.699 -20.008 1.00 . A A . 5 LEU HD21 1 1
17 25698 1 1 19 LEU HD22 H 9.237 4.409 -19.971 1.00 . A A . 5 LEU HD22 1 1
17 25699 1 1 19 LEU HD23 H 8.047 4.985 -21.142 1.00 . A A . 5 LEU HD23 1 1
17 25700 1 1 19 LEU HG H 7.884 5.265 -18.119 1.00 . A A . 5 LEU HG 1 1
17 25701 1 1 19 LEU N N 10.483 6.159 -18.087 1.00 . A A . 5 LEU N 1 1
17 25702 1 1 19 LEU O O 10.307 9.142 -18.292 1.00 . A A . 5 LEU O 1 1
17 25703 1 1 20 ARG C C 11.486 10.772 -21.293 1.00 . A A . 6 ARG C 1 1
17 25704 1 1 20 ARG CA C 12.192 9.869 -20.267 1.00 . A A . 6 ARG CA 1 1
17 25705 1 1 20 ARG CB C 13.655 9.558 -20.677 1.00 . A A . 6 ARG CB 1 1
17 25706 1 1 20 ARG CD C 15.851 8.321 -20.142 1.00 . A A . 6 ARG CD 1 1
17 25707 1 1 20 ARG CG C 14.415 8.639 -19.689 1.00 . A A . 6 ARG CG 1 1
17 25708 1 1 20 ARG CZ C 17.933 7.902 -18.806 1.00 . A A . 6 ARG CZ 1 1
17 25709 1 1 20 ARG H H 11.578 7.963 -20.850 1.00 . A A . 6 ARG H 1 1
17 25710 1 1 20 ARG HA H 12.200 10.361 -19.296 1.00 . A A . 6 ARG HA 1 1
17 25711 1 1 20 ARG HB2 H 13.653 9.078 -21.651 1.00 . A A . 6 ARG HB2 1 1
17 25712 1 1 20 ARG HB3 H 14.199 10.493 -20.755 1.00 . A A . 6 ARG HB3 1 1
17 25713 1 1 20 ARG HD2 H 15.805 7.656 -20.997 1.00 . A A . 6 ARG HD2 1 1
17 25714 1 1 20 ARG HD3 H 16.341 9.243 -20.433 1.00 . A A . 6 ARG HD3 1 1
17 25715 1 1 20 ARG HE H 16.160 7.004 -18.525 1.00 . A A . 6 ARG HE 1 1
17 25716 1 1 20 ARG HG2 H 14.459 9.130 -18.724 1.00 . A A . 6 ARG HG2 1 1
17 25717 1 1 20 ARG HG3 H 13.867 7.709 -19.582 1.00 . A A . 6 ARG HG3 1 1
17 25718 1 1 20 ARG HH11 H 18.208 9.278 -20.270 1.00 . A A . 6 ARG HH11 1 1
17 25719 1 1 20 ARG HH12 H 19.599 8.952 -19.289 1.00 . A A . 6 ARG HH12 1 1
17 25720 1 1 20 ARG HH21 H 17.983 6.605 -17.256 1.00 . A A . 6 ARG HH21 1 1
17 25721 1 1 20 ARG HH22 H 19.477 7.434 -17.583 1.00 . A A . 6 ARG HH22 1 1
17 25722 1 1 20 ARG N N 11.457 8.623 -20.157 1.00 . A A . 6 ARG N 1 1
17 25723 1 1 20 ARG NE N 16.635 7.664 -19.079 1.00 . A A . 6 ARG NE 1 1
17 25724 1 1 20 ARG NH1 N 18.636 8.779 -19.514 1.00 . A A . 6 ARG NH1 1 1
17 25725 1 1 20 ARG NH2 N 18.513 7.264 -17.804 1.00 . A A . 6 ARG NH2 1 1
17 25726 1 1 20 ARG O O 11.386 10.421 -22.461 1.00 . A A . 6 ARG O 1 1
17 25727 1 1 21 PHE C C 11.136 14.113 -21.916 1.00 . A A . 7 PHE C 1 1
17 25728 1 1 21 PHE CA C 10.257 12.901 -21.663 1.00 . A A . 7 PHE CA 1 1
17 25729 1 1 21 PHE CB C 8.951 13.328 -20.956 1.00 . A A . 7 PHE CB 1 1
17 25730 1 1 21 PHE CD1 C 8.090 11.370 -19.621 1.00 . A A . 7 PHE CD1 1 1
17 25731 1 1 21 PHE CD2 C 6.954 11.922 -21.643 1.00 . A A . 7 PHE CD2 1 1
17 25732 1 1 21 PHE CE1 C 7.224 10.324 -19.428 1.00 . A A . 7 PHE CE1 1 1
17 25733 1 1 21 PHE CE2 C 6.086 10.866 -21.450 1.00 . A A . 7 PHE CE2 1 1
17 25734 1 1 21 PHE CG C 7.972 12.189 -20.732 1.00 . A A . 7 PHE CG 1 1
17 25735 1 1 21 PHE CZ C 6.226 10.065 -20.339 1.00 . A A . 7 PHE CZ 1 1
17 25736 1 1 21 PHE H H 11.146 12.147 -19.889 1.00 . A A . 7 PHE H 1 1
17 25737 1 1 21 PHE HA H 10.004 12.438 -22.622 1.00 . A A . 7 PHE HA 1 1
17 25738 1 1 21 PHE HB2 H 9.194 13.766 -19.991 1.00 . A A . 7 PHE HB2 1 1
17 25739 1 1 21 PHE HB3 H 8.456 14.084 -21.559 1.00 . A A . 7 PHE HB3 1 1
17 25740 1 1 21 PHE HD1 H 8.878 11.568 -18.899 1.00 . A A . 7 PHE HD1 1 1
17 25741 1 1 21 PHE HD2 H 6.854 12.546 -22.528 1.00 . A A . 7 PHE HD2 1 1
17 25742 1 1 21 PHE HE1 H 7.331 9.695 -18.563 1.00 . A A . 7 PHE HE1 1 1
17 25743 1 1 21 PHE HE2 H 5.294 10.667 -22.168 1.00 . A A . 7 PHE HE2 1 1
17 25744 1 1 21 PHE HZ H 5.545 9.235 -20.179 1.00 . A A . 7 PHE HZ 1 1
17 25745 1 1 21 PHE N N 10.996 11.928 -20.832 1.00 . A A . 7 PHE N 1 1
17 25746 1 1 21 PHE O O 11.821 14.585 -21.008 1.00 . A A . 7 PHE O 1 1
17 25747 1 1 22 PHE C C 11.059 16.787 -24.326 1.00 . A A . 8 PHE C 1 1
17 25748 1 1 22 PHE CA C 11.937 15.781 -23.563 1.00 . A A . 8 PHE CA 1 1
17 25749 1 1 22 PHE CB C 13.166 15.325 -24.389 1.00 . A A . 8 PHE CB 1 1
17 25750 1 1 22 PHE CD1 C 14.826 14.655 -22.571 1.00 . A A . 8 PHE CD1 1 1
17 25751 1 1 22 PHE CD2 C 13.939 12.930 -23.971 1.00 . A A . 8 PHE CD2 1 1
17 25752 1 1 22 PHE CE1 C 15.536 13.709 -21.857 1.00 . A A . 8 PHE CE1 1 1
17 25753 1 1 22 PHE CE2 C 14.658 11.989 -23.268 1.00 . A A . 8 PHE CE2 1 1
17 25754 1 1 22 PHE CG C 14.011 14.283 -23.642 1.00 . A A . 8 PHE CG 1 1
17 25755 1 1 22 PHE CZ C 15.454 12.376 -22.206 1.00 . A A . 8 PHE CZ 1 1
17 25756 1 1 22 PHE H H 10.560 14.179 -23.836 1.00 . A A . 8 PHE H 1 1
17 25757 1 1 22 PHE HA H 12.294 16.272 -22.653 1.00 . A A . 8 PHE HA 1 1
17 25758 1 1 22 PHE HB2 H 12.832 14.893 -25.326 1.00 . A A . 8 PHE HB2 1 1
17 25759 1 1 22 PHE HB3 H 13.797 16.181 -24.603 1.00 . A A . 8 PHE HB3 1 1
17 25760 1 1 22 PHE HD1 H 14.899 15.703 -22.297 1.00 . A A . 8 PHE HD1 1 1
17 25761 1 1 22 PHE HD2 H 13.317 12.621 -24.803 1.00 . A A . 8 PHE HD2 1 1
17 25762 1 1 22 PHE HE1 H 16.163 14.012 -21.028 1.00 . A A . 8 PHE HE1 1 1
17 25763 1 1 22 PHE HE2 H 14.589 10.948 -23.545 1.00 . A A . 8 PHE HE2 1 1
17 25764 1 1 22 PHE HZ H 16.005 11.631 -21.640 1.00 . A A . 8 PHE HZ 1 1
17 25765 1 1 22 PHE N N 11.126 14.613 -23.160 1.00 . A A . 8 PHE N 1 1
17 25766 1 1 22 PHE O O 9.968 16.438 -24.791 1.00 . A A . 8 PHE O 1 1
17 25767 1 1 23 ALA C C 9.421 19.442 -24.451 1.00 . A A . 9 ALA C 1 1
17 25768 1 1 23 ALA CA C 10.842 19.175 -25.046 1.00 . A A . 9 ALA CA 1 1
17 25769 1 1 23 ALA CB C 10.842 18.990 -26.571 1.00 . A A . 9 ALA CB 1 1
17 25770 1 1 23 ALA H H 12.384 18.234 -23.934 1.00 . A A . 9 ALA H 1 1
17 25771 1 1 23 ALA HA H 11.446 20.049 -24.832 1.00 . A A . 9 ALA HA 1 1
17 25772 1 1 23 ALA HB1 H 10.243 18.122 -26.825 1.00 . A A . 9 ALA HB1 1 1
17 25773 1 1 23 ALA HB2 H 11.852 18.843 -26.921 1.00 . A A . 9 ALA HB2 1 1
17 25774 1 1 23 ALA HB3 H 10.417 19.863 -27.046 1.00 . A A . 9 ALA HB3 1 1
17 25775 1 1 23 ALA N N 11.528 18.046 -24.379 1.00 . A A . 9 ALA N 1 1
17 25776 1 1 23 ALA O O 9.312 19.721 -23.250 1.00 . A A . 9 ALA O 1 1
17 25777 1 1 24 THR C C 6.460 18.483 -23.949 1.00 . A A . 10 THR C 1 1
17 25778 1 1 24 THR CA C 6.960 19.621 -24.841 1.00 . A A . 10 THR CA 1 1
17 25779 1 1 24 THR CB C 5.999 19.805 -26.054 1.00 . A A . 10 THR CB 1 1
17 25780 1 1 24 THR CG2 C 4.576 20.237 -25.623 1.00 . A A . 10 THR CG2 1 1
17 25781 1 1 24 THR H H 8.486 19.120 -26.213 1.00 . A A . 10 THR H 1 1
17 25782 1 1 24 THR HA H 6.965 20.543 -24.267 1.00 . A A . 10 THR HA 1 1
17 25783 1 1 24 THR HB H 5.926 18.861 -26.589 1.00 . A A . 10 THR HB 1 1
17 25784 1 1 24 THR HG1 H 6.892 21.522 -26.446 1.00 . A A . 10 THR HG1 1 1
17 25785 1 1 24 THR HG21 H 4.147 19.483 -24.973 1.00 . A A . 10 THR HG21 1 1
17 25786 1 1 24 THR HG22 H 3.948 20.350 -26.495 1.00 . A A . 10 THR HG22 1 1
17 25787 1 1 24 THR HG23 H 4.623 21.183 -25.095 1.00 . A A . 10 THR HG23 1 1
17 25788 1 1 24 THR N N 8.345 19.359 -25.284 1.00 . A A . 10 THR N 1 1
17 25789 1 1 24 THR O O 5.899 18.731 -22.881 1.00 . A A . 10 THR O 1 1
17 25790 1 1 24 THR OG1 O 6.544 20.782 -26.952 1.00 . A A . 10 THR OG1 1 1
17 25791 1 1 25 PHE C C 6.904 16.048 -22.196 1.00 . A A . 11 PHE C 1 1
17 25792 1 1 25 PHE CA C 6.326 16.018 -23.635 1.00 . A A . 11 PHE CA 1 1
17 25793 1 1 25 PHE CB C 6.798 14.729 -24.380 1.00 . A A . 11 PHE CB 1 1
17 25794 1 1 25 PHE CD1 C 5.056 15.168 -26.227 1.00 . A A . 11 PHE CD1 1 1
17 25795 1 1 25 PHE CD2 C 6.287 13.121 -26.290 1.00 . A A . 11 PHE CD2 1 1
17 25796 1 1 25 PHE CE1 C 4.370 14.777 -27.366 1.00 . A A . 11 PHE CE1 1 1
17 25797 1 1 25 PHE CE2 C 5.603 12.738 -27.426 1.00 . A A . 11 PHE CE2 1 1
17 25798 1 1 25 PHE CG C 6.032 14.343 -25.660 1.00 . A A . 11 PHE CG 1 1
17 25799 1 1 25 PHE CZ C 4.644 13.566 -27.962 1.00 . A A . 11 PHE CZ 1 1
17 25800 1 1 25 PHE H H 7.188 17.120 -25.230 1.00 . A A . 11 PHE H 1 1
17 25801 1 1 25 PHE HA H 5.240 16.010 -23.576 1.00 . A A . 11 PHE HA 1 1
17 25802 1 1 25 PHE HB2 H 7.832 14.852 -24.656 1.00 . A A . 11 PHE HB2 1 1
17 25803 1 1 25 PHE HB3 H 6.724 13.888 -23.698 1.00 . A A . 11 PHE HB3 1 1
17 25804 1 1 25 PHE HD1 H 4.831 16.123 -25.769 1.00 . A A . 11 PHE HD1 1 1
17 25805 1 1 25 PHE HD2 H 7.039 12.464 -25.877 1.00 . A A . 11 PHE HD2 1 1
17 25806 1 1 25 PHE HE1 H 3.623 15.430 -27.796 1.00 . A A . 11 PHE HE1 1 1
17 25807 1 1 25 PHE HE2 H 5.818 11.788 -27.900 1.00 . A A . 11 PHE HE2 1 1
17 25808 1 1 25 PHE HZ H 4.103 13.264 -28.853 1.00 . A A . 11 PHE HZ 1 1
17 25809 1 1 25 PHE N N 6.713 17.231 -24.386 1.00 . A A . 11 PHE N 1 1
17 25810 1 1 25 PHE O O 6.301 15.502 -21.261 1.00 . A A . 11 PHE O 1 1
17 25811 1 1 26 ARG C C 7.974 17.730 -19.779 1.00 . A A . 12 ARG C 1 1
17 25812 1 1 26 ARG CA C 8.769 16.861 -20.757 1.00 . A A . 12 ARG CA 1 1
17 25813 1 1 26 ARG CB C 10.146 17.516 -20.989 1.00 . A A . 12 ARG CB 1 1
17 25814 1 1 26 ARG CD C 12.180 18.671 -19.947 1.00 . A A . 12 ARG CD 1 1
17 25815 1 1 26 ARG CG C 11.018 17.680 -19.733 1.00 . A A . 12 ARG CG 1 1
17 25816 1 1 26 ARG CZ C 12.361 21.053 -20.704 1.00 . A A . 12 ARG CZ 1 1
17 25817 1 1 26 ARG H H 8.475 17.122 -22.840 1.00 . A A . 12 ARG H 1 1
17 25818 1 1 26 ARG HA H 8.916 15.876 -20.338 1.00 . A A . 12 ARG HA 1 1
17 25819 1 1 26 ARG HB2 H 10.692 16.908 -21.695 1.00 . A A . 12 ARG HB2 1 1
17 25820 1 1 26 ARG HB3 H 9.998 18.487 -21.438 1.00 . A A . 12 ARG HB3 1 1
17 25821 1 1 26 ARG HD2 H 12.856 18.598 -19.104 1.00 . A A . 12 ARG HD2 1 1
17 25822 1 1 26 ARG HD3 H 12.713 18.398 -20.851 1.00 . A A . 12 ARG HD3 1 1
17 25823 1 1 26 ARG HE H 10.914 20.303 -19.541 1.00 . A A . 12 ARG HE 1 1
17 25824 1 1 26 ARG HG2 H 10.399 18.023 -18.916 1.00 . A A . 12 ARG HG2 1 1
17 25825 1 1 26 ARG HG3 H 11.431 16.708 -19.470 1.00 . A A . 12 ARG HG3 1 1
17 25826 1 1 26 ARG HH11 H 13.712 19.849 -21.613 1.00 . A A . 12 ARG HH11 1 1
17 25827 1 1 26 ARG HH12 H 13.870 21.538 -21.967 1.00 . A A . 12 ARG HH12 1 1
17 25828 1 1 26 ARG HH21 H 11.148 22.511 -19.995 1.00 . A A . 12 ARG HH21 1 1
17 25829 1 1 26 ARG HH22 H 12.421 23.036 -21.056 1.00 . A A . 12 ARG HH22 1 1
17 25830 1 1 26 ARG N N 8.070 16.711 -22.046 1.00 . A A . 12 ARG N 1 1
17 25831 1 1 26 ARG NE N 11.720 20.070 -20.051 1.00 . A A . 12 ARG NE 1 1
17 25832 1 1 26 ARG NH1 N 13.394 20.792 -21.493 1.00 . A A . 12 ARG NH1 1 1
17 25833 1 1 26 ARG NH2 N 11.943 22.298 -20.579 1.00 . A A . 12 ARG NH2 1 1
17 25834 1 1 26 ARG O O 7.673 17.312 -18.660 1.00 . A A . 12 ARG O 1 1
17 25835 1 1 27 GLU C C 5.494 19.653 -19.181 1.00 . A A . 13 GLU C 1 1
17 25836 1 1 27 GLU CA C 6.980 19.974 -19.411 1.00 . A A . 13 GLU CA 1 1
17 25837 1 1 27 GLU CB C 7.219 21.385 -20.021 1.00 . A A . 13 GLU CB 1 1
17 25838 1 1 27 GLU CD C 5.374 22.059 -21.725 1.00 . A A . 13 GLU CD 1 1
17 25839 1 1 27 GLU CG C 6.820 21.568 -21.509 1.00 . A A . 13 GLU CG 1 1
17 25840 1 1 27 GLU H H 7.843 19.157 -21.174 1.00 . A A . 13 GLU H 1 1
17 25841 1 1 27 GLU HA H 7.461 19.947 -18.438 1.00 . A A . 13 GLU HA 1 1
17 25842 1 1 27 GLU HB2 H 6.674 22.115 -19.432 1.00 . A A . 13 GLU HB2 1 1
17 25843 1 1 27 GLU HB3 H 8.277 21.612 -19.930 1.00 . A A . 13 GLU HB3 1 1
17 25844 1 1 27 GLU HG2 H 7.494 22.284 -21.959 1.00 . A A . 13 GLU HG2 1 1
17 25845 1 1 27 GLU HG3 H 6.948 20.618 -22.018 1.00 . A A . 13 GLU HG3 1 1
17 25846 1 1 27 GLU N N 7.645 18.946 -20.236 1.00 . A A . 13 GLU N 1 1
17 25847 1 1 27 GLU O O 4.858 20.220 -18.286 1.00 . A A . 13 GLU O 1 1
17 25848 1 1 27 GLU OE1 O 5.159 23.293 -21.729 1.00 . A A . 13 GLU OE1 1 1
17 25849 1 1 27 GLU OE2 O 4.457 21.227 -21.886 1.00 . A A . 13 GLU OE2 1 1
17 25850 1 1 28 VAL C C 3.647 17.284 -18.515 1.00 . A A . 14 VAL C 1 1
17 25851 1 1 28 VAL CA C 3.625 18.143 -19.795 1.00 . A A . 14 VAL CA 1 1
17 25852 1 1 28 VAL CB C 3.184 17.275 -21.038 1.00 . A A . 14 VAL CB 1 1
17 25853 1 1 28 VAL CG1 C 1.975 16.376 -20.714 1.00 . A A . 14 VAL CG1 1 1
17 25854 1 1 28 VAL CG2 C 2.882 18.173 -22.257 1.00 . A A . 14 VAL CG2 1 1
17 25855 1 1 28 VAL H H 5.455 18.483 -20.809 1.00 . A A . 14 VAL H 1 1
17 25856 1 1 28 VAL HA H 2.913 18.951 -19.668 1.00 . A A . 14 VAL HA 1 1
17 25857 1 1 28 VAL HB H 4.016 16.624 -21.303 1.00 . A A . 14 VAL HB 1 1
17 25858 1 1 28 VAL HG11 H 1.138 16.983 -20.396 1.00 . A A . 14 VAL HG11 1 1
17 25859 1 1 28 VAL HG12 H 2.237 15.686 -19.927 1.00 . A A . 14 VAL HG12 1 1
17 25860 1 1 28 VAL HG13 H 1.696 15.813 -21.598 1.00 . A A . 14 VAL HG13 1 1
17 25861 1 1 28 VAL HG21 H 3.753 18.765 -22.499 1.00 . A A . 14 VAL HG21 1 1
17 25862 1 1 28 VAL HG22 H 2.055 18.837 -22.033 1.00 . A A . 14 VAL HG22 1 1
17 25863 1 1 28 VAL HG23 H 2.621 17.560 -23.114 1.00 . A A . 14 VAL HG23 1 1
17 25864 1 1 28 VAL N N 4.949 18.742 -20.012 1.00 . A A . 14 VAL N 1 1
17 25865 1 1 28 VAL O O 2.871 17.506 -17.583 1.00 . A A . 14 VAL O 1 1
17 25866 1 1 29 VAL C C 5.431 16.115 -16.155 1.00 . A A . 15 VAL C 1 1
17 25867 1 1 29 VAL CA C 4.760 15.395 -17.349 1.00 . A A . 15 VAL CA 1 1
17 25868 1 1 29 VAL CB C 5.589 14.140 -17.832 1.00 . A A . 15 VAL CB 1 1
17 25869 1 1 29 VAL CG1 C 5.873 13.119 -16.698 1.00 . A A . 15 VAL CG1 1 1
17 25870 1 1 29 VAL CG2 C 4.850 13.453 -19.006 1.00 . A A . 15 VAL CG2 1 1
17 25871 1 1 29 VAL H H 5.182 16.239 -19.254 1.00 . A A . 15 VAL H 1 1
17 25872 1 1 29 VAL HA H 3.773 15.050 -17.039 1.00 . A A . 15 VAL HA 1 1
17 25873 1 1 29 VAL HB H 6.548 14.494 -18.204 1.00 . A A . 15 VAL HB 1 1
17 25874 1 1 29 VAL HG11 H 6.444 13.597 -15.912 1.00 . A A . 15 VAL HG11 1 1
17 25875 1 1 29 VAL HG12 H 6.442 12.282 -17.087 1.00 . A A . 15 VAL HG12 1 1
17 25876 1 1 29 VAL HG13 H 4.939 12.755 -16.288 1.00 . A A . 15 VAL HG13 1 1
17 25877 1 1 29 VAL HG21 H 3.877 13.104 -18.678 1.00 . A A . 15 VAL HG21 1 1
17 25878 1 1 29 VAL HG22 H 5.428 12.611 -19.362 1.00 . A A . 15 VAL HG22 1 1
17 25879 1 1 29 VAL HG23 H 4.719 14.157 -19.819 1.00 . A A . 15 VAL HG23 1 1
17 25880 1 1 29 VAL N N 4.580 16.326 -18.484 1.00 . A A . 15 VAL N 1 1
17 25881 1 1 29 VAL O O 5.345 15.659 -15.007 1.00 . A A . 15 VAL O 1 1
17 25882 1 1 30 GLY C C 8.128 17.390 -15.065 1.00 . A A . 16 GLY C 1 1
17 25883 1 1 30 GLY CA C 6.812 18.054 -15.463 1.00 . A A . 16 GLY CA 1 1
17 25884 1 1 30 GLY H H 6.013 17.599 -17.363 1.00 . A A . 16 GLY H 1 1
17 25885 1 1 30 GLY HA2 H 7.032 19.024 -15.894 1.00 . A A . 16 GLY HA2 1 1
17 25886 1 1 30 GLY HA3 H 6.204 18.198 -14.580 1.00 . A A . 16 GLY HA3 1 1
17 25887 1 1 30 GLY N N 6.059 17.272 -16.446 1.00 . A A . 16 GLY N 1 1
17 25888 1 1 30 GLY O O 8.783 17.822 -14.116 1.00 . A A . 16 GLY O 1 1
17 25889 1 1 31 GLN C C 10.433 15.185 -16.821 1.00 . A A . 17 GLN C 1 1
17 25890 1 1 31 GLN CA C 9.691 15.499 -15.520 1.00 . A A . 17 GLN CA 1 1
17 25891 1 1 31 GLN CB C 9.253 14.157 -14.853 1.00 . A A . 17 GLN CB 1 1
17 25892 1 1 31 GLN CD C 9.387 14.690 -12.307 1.00 . A A . 17 GLN CD 1 1
17 25893 1 1 31 GLN CG C 8.510 14.259 -13.495 1.00 . A A . 17 GLN CG 1 1
17 25894 1 1 31 GLN H H 8.013 16.146 -16.636 1.00 . A A . 17 GLN H 1 1
17 25895 1 1 31 GLN HA H 10.353 16.039 -14.849 1.00 . A A . 17 GLN HA 1 1
17 25896 1 1 31 GLN HB2 H 8.599 13.631 -15.540 1.00 . A A . 17 GLN HB2 1 1
17 25897 1 1 31 GLN HB3 H 10.139 13.544 -14.699 1.00 . A A . 17 GLN HB3 1 1
17 25898 1 1 31 GLN HE21 H 8.364 13.507 -11.089 1.00 . A A . 17 GLN HE21 1 1
17 25899 1 1 31 GLN HE22 H 9.652 14.399 -10.360 1.00 . A A . 17 GLN HE22 1 1
17 25900 1 1 31 GLN HG2 H 7.697 14.971 -13.599 1.00 . A A . 17 GLN HG2 1 1
17 25901 1 1 31 GLN HG3 H 8.085 13.285 -13.271 1.00 . A A . 17 GLN HG3 1 1
17 25902 1 1 31 GLN N N 8.523 16.347 -15.822 1.00 . A A . 17 GLN N 1 1
17 25903 1 1 31 GLN NE2 N 9.103 14.148 -11.134 1.00 . A A . 17 GLN NE2 1 1
17 25904 1 1 31 GLN O O 9.796 15.004 -17.870 1.00 . A A . 17 GLN O 1 1
17 25905 1 1 31 GLN OE1 O 10.314 15.482 -12.435 1.00 . A A . 17 GLN OE1 1 1
17 25906 1 1 32 LYS C C 12.739 13.158 -17.922 1.00 . A A . 18 LYS C 1 1
17 25907 1 1 32 LYS CA C 12.617 14.694 -17.892 1.00 . A A . 18 LYS CA 1 1
17 25908 1 1 32 LYS CB C 14.033 15.350 -17.853 1.00 . A A . 18 LYS CB 1 1
17 25909 1 1 32 LYS CD C 15.387 17.560 -17.783 1.00 . A A . 18 LYS CD 1 1
17 25910 1 1 32 LYS CE C 16.655 16.908 -17.197 1.00 . A A . 18 LYS CE 1 1
17 25911 1 1 32 LYS CG C 14.068 16.830 -17.398 1.00 . A A . 18 LYS CG 1 1
17 25912 1 1 32 LYS H H 12.215 15.335 -15.901 1.00 . A A . 18 LYS H 1 1
17 25913 1 1 32 LYS HA H 12.113 15.011 -18.805 1.00 . A A . 18 LYS HA 1 1
17 25914 1 1 32 LYS HB2 H 14.667 14.782 -17.186 1.00 . A A . 18 LYS HB2 1 1
17 25915 1 1 32 LYS HB3 H 14.456 15.295 -18.850 1.00 . A A . 18 LYS HB3 1 1
17 25916 1 1 32 LYS HD2 H 15.476 17.576 -18.864 1.00 . A A . 18 LYS HD2 1 1
17 25917 1 1 32 LYS HD3 H 15.329 18.585 -17.427 1.00 . A A . 18 LYS HD3 1 1
17 25918 1 1 32 LYS HE2 H 16.680 15.862 -17.466 1.00 . A A . 18 LYS HE2 1 1
17 25919 1 1 32 LYS HE3 H 17.525 17.399 -17.614 1.00 . A A . 18 LYS HE3 1 1
17 25920 1 1 32 LYS HG2 H 13.236 17.355 -17.853 1.00 . A A . 18 LYS HG2 1 1
17 25921 1 1 32 LYS HG3 H 13.951 16.864 -16.321 1.00 . A A . 18 LYS HG3 1 1
17 25922 1 1 32 LYS HZ1 H 17.571 16.543 -15.363 1.00 . A A . 18 LYS HZ1 1 1
17 25923 1 1 32 LYS HZ2 H 15.884 16.569 -15.286 1.00 . A A . 18 LYS HZ2 1 1
17 25924 1 1 32 LYS HZ3 H 16.747 18.017 -15.431 1.00 . A A . 18 LYS HZ3 1 1
17 25925 1 1 32 LYS N N 11.777 15.110 -16.749 1.00 . A A . 18 LYS N 1 1
17 25926 1 1 32 LYS NZ N 16.718 17.016 -15.719 1.00 . A A . 18 LYS NZ 1 1
17 25927 1 1 32 LYS O O 13.080 12.583 -18.953 1.00 . A A . 18 LYS O 1 1
17 25928 1 1 33 SER C C 11.558 10.667 -15.411 1.00 . A A . 19 SER C 1 1
17 25929 1 1 33 SER CA C 12.474 11.045 -16.603 1.00 . A A . 19 SER CA 1 1
17 25930 1 1 33 SER CB C 13.905 10.486 -16.362 1.00 . A A . 19 SER CB 1 1
17 25931 1 1 33 SER H H 12.301 13.059 -15.964 1.00 . A A . 19 SER H 1 1
17 25932 1 1 33 SER HA H 12.063 10.608 -17.517 1.00 . A A . 19 SER HA 1 1
17 25933 1 1 33 SER HB2 H 14.249 10.781 -15.384 1.00 . A A . 19 SER HB2 1 1
17 25934 1 1 33 SER HB3 H 13.881 9.405 -16.416 1.00 . A A . 19 SER HB3 1 1
17 25935 1 1 33 SER HG H 14.388 11.156 -18.141 1.00 . A A . 19 SER HG 1 1
17 25936 1 1 33 SER N N 12.489 12.515 -16.758 1.00 . A A . 19 SER N 1 1
17 25937 1 1 33 SER O O 11.478 11.415 -14.429 1.00 . A A . 19 SER O 1 1
17 25938 1 1 33 SER OG O 14.842 10.951 -17.322 1.00 . A A . 19 SER OG 1 1
17 25939 1 1 34 ILE C C 10.156 7.423 -14.384 1.00 . A A . 20 ILE C 1 1
17 25940 1 1 34 ILE CA C 9.997 8.951 -14.439 1.00 . A A . 20 ILE CA 1 1
17 25941 1 1 34 ILE CB C 8.464 9.262 -14.679 1.00 . A A . 20 ILE CB 1 1
17 25942 1 1 34 ILE CD1 C 6.528 8.921 -16.365 1.00 . A A . 20 ILE CD1 1 1
17 25943 1 1 34 ILE CG1 C 7.976 8.635 -16.018 1.00 . A A . 20 ILE CG1 1 1
17 25944 1 1 34 ILE CG2 C 8.173 10.771 -14.649 1.00 . A A . 20 ILE CG2 1 1
17 25945 1 1 34 ILE H H 10.961 8.995 -16.337 1.00 . A A . 20 ILE H 1 1
17 25946 1 1 34 ILE HA H 10.297 9.366 -13.482 1.00 . A A . 20 ILE HA 1 1
17 25947 1 1 34 ILE HB H 7.903 8.809 -13.861 1.00 . A A . 20 ILE HB 1 1
17 25948 1 1 34 ILE HD11 H 6.280 8.427 -17.295 1.00 . A A . 20 ILE HD11 1 1
17 25949 1 1 34 ILE HD12 H 6.383 9.987 -16.482 1.00 . A A . 20 ILE HD12 1 1
17 25950 1 1 34 ILE HD13 H 5.883 8.552 -15.582 1.00 . A A . 20 ILE HD13 1 1
17 25951 1 1 34 ILE HG12 H 8.586 9.018 -16.828 1.00 . A A . 20 ILE HG12 1 1
17 25952 1 1 34 ILE HG13 H 8.093 7.556 -15.975 1.00 . A A . 20 ILE HG13 1 1
17 25953 1 1 34 ILE HG21 H 7.113 10.947 -14.781 1.00 . A A . 20 ILE HG21 1 1
17 25954 1 1 34 ILE HG22 H 8.715 11.255 -15.452 1.00 . A A . 20 ILE HG22 1 1
17 25955 1 1 34 ILE HG23 H 8.490 11.190 -13.701 1.00 . A A . 20 ILE HG23 1 1
17 25956 1 1 34 ILE N N 10.874 9.510 -15.510 1.00 . A A . 20 ILE N 1 1
17 25957 1 1 34 ILE O O 10.785 6.843 -15.259 1.00 . A A . 20 ILE O 1 1
17 25958 1 1 35 TYR C C 7.874 5.004 -13.361 1.00 . A A . 21 TYR C 1 1
17 25959 1 1 35 TYR CA C 9.381 5.316 -13.312 1.00 . A A . 21 TYR CA 1 1
17 25960 1 1 35 TYR CB C 10.015 4.659 -12.045 1.00 . A A . 21 TYR CB 1 1
17 25961 1 1 35 TYR CD1 C 12.384 4.931 -13.050 1.00 . A A . 21 TYR CD1 1 1
17 25962 1 1 35 TYR CD2 C 12.110 3.520 -11.142 1.00 . A A . 21 TYR CD2 1 1
17 25963 1 1 35 TYR CE1 C 13.736 4.652 -13.055 1.00 . A A . 21 TYR CE1 1 1
17 25964 1 1 35 TYR CE2 C 13.458 3.244 -11.151 1.00 . A A . 21 TYR CE2 1 1
17 25965 1 1 35 TYR CG C 11.532 4.372 -12.090 1.00 . A A . 21 TYR CG 1 1
17 25966 1 1 35 TYR CZ C 14.265 3.809 -12.106 1.00 . A A . 21 TYR CZ 1 1
17 25967 1 1 35 TYR H H 9.282 7.318 -12.584 1.00 . A A . 21 TYR H 1 1
17 25968 1 1 35 TYR HA H 9.851 4.886 -14.196 1.00 . A A . 21 TYR HA 1 1
17 25969 1 1 35 TYR HB2 H 9.836 5.301 -11.193 1.00 . A A . 21 TYR HB2 1 1
17 25970 1 1 35 TYR HB3 H 9.519 3.707 -11.859 1.00 . A A . 21 TYR HB3 1 1
17 25971 1 1 35 TYR HD1 H 11.976 5.586 -13.811 1.00 . A A . 21 TYR HD1 1 1
17 25972 1 1 35 TYR HD2 H 11.475 3.053 -10.393 1.00 . A A . 21 TYR HD2 1 1
17 25973 1 1 35 TYR HE1 H 14.377 5.095 -13.808 1.00 . A A . 21 TYR HE1 1 1
17 25974 1 1 35 TYR HE2 H 13.879 2.579 -10.404 1.00 . A A . 21 TYR HE2 1 1
17 25975 1 1 35 TYR HH H 15.723 2.561 -12.035 1.00 . A A . 21 TYR HH 1 1
17 25976 1 1 35 TYR N N 9.583 6.786 -13.347 1.00 . A A . 21 TYR N 1 1
17 25977 1 1 35 TYR O O 7.136 5.328 -12.426 1.00 . A A . 21 TYR O 1 1
17 25978 1 1 35 TYR OH O 15.609 3.516 -12.116 1.00 . A A . 21 TYR OH 1 1
17 25979 1 1 36 TRP C C 6.103 2.325 -14.309 1.00 . A A . 22 TRP C 1 1
17 25980 1 1 36 TRP CA C 6.085 3.825 -14.637 1.00 . A A . 22 TRP CA 1 1
17 25981 1 1 36 TRP CB C 5.585 4.046 -16.101 1.00 . A A . 22 TRP CB 1 1
17 25982 1 1 36 TRP CD1 C 4.458 6.334 -15.749 1.00 . A A . 22 TRP CD1 1 1
17 25983 1 1 36 TRP CD2 C 3.301 4.931 -17.037 1.00 . A A . 22 TRP CD2 1 1
17 25984 1 1 36 TRP CE2 C 2.600 6.143 -16.962 1.00 . A A . 22 TRP CE2 1 1
17 25985 1 1 36 TRP CE3 C 2.766 3.887 -17.788 1.00 . A A . 22 TRP CE3 1 1
17 25986 1 1 36 TRP CG C 4.497 5.078 -16.268 1.00 . A A . 22 TRP CG 1 1
17 25987 1 1 36 TRP CH2 C 0.891 5.305 -18.339 1.00 . A A . 22 TRP CH2 1 1
17 25988 1 1 36 TRP CZ2 C 1.389 6.341 -17.612 1.00 . A A . 22 TRP CZ2 1 1
17 25989 1 1 36 TRP CZ3 C 1.565 4.082 -18.427 1.00 . A A . 22 TRP CZ3 1 1
17 25990 1 1 36 TRP H H 8.064 4.315 -15.218 1.00 . A A . 22 TRP H 1 1
17 25991 1 1 36 TRP HA H 5.411 4.322 -13.940 1.00 . A A . 22 TRP HA 1 1
17 25992 1 1 36 TRP HB2 H 6.415 4.370 -16.715 1.00 . A A . 22 TRP HB2 1 1
17 25993 1 1 36 TRP HB3 H 5.211 3.111 -16.511 1.00 . A A . 22 TRP HB3 1 1
17 25994 1 1 36 TRP HD1 H 5.226 6.754 -15.112 1.00 . A A . 22 TRP HD1 1 1
17 25995 1 1 36 TRP HE1 H 3.088 7.909 -15.949 1.00 . A A . 22 TRP HE1 1 1
17 25996 1 1 36 TRP HE3 H 3.276 2.935 -17.867 1.00 . A A . 22 TRP HE3 1 1
17 25997 1 1 36 TRP HH2 H -0.050 5.412 -18.861 1.00 . A A . 22 TRP HH2 1 1
17 25998 1 1 36 TRP HZ2 H 0.861 7.287 -17.573 1.00 . A A . 22 TRP HZ2 1 1
17 25999 1 1 36 TRP HZ3 H 1.132 3.282 -19.013 1.00 . A A . 22 TRP HZ3 1 1
17 26000 1 1 36 TRP N N 7.440 4.392 -14.468 1.00 . A A . 22 TRP N 1 1
17 26001 1 1 36 TRP NE1 N 3.332 6.989 -16.178 1.00 . A A . 22 TRP NE1 1 1
17 26002 1 1 36 TRP O O 7.158 1.763 -13.962 1.00 . A A . 22 TRP O 1 1
17 26003 1 1 37 ARG C C 3.518 -0.242 -15.004 1.00 . A A . 23 ARG C 1 1
17 26004 1 1 37 ARG CA C 4.785 0.245 -14.271 1.00 . A A . 23 ARG CA 1 1
17 26005 1 1 37 ARG CB C 4.769 -0.119 -12.761 1.00 . A A . 23 ARG CB 1 1
17 26006 1 1 37 ARG CD C 4.794 -1.931 -10.952 1.00 . A A . 23 ARG CD 1 1
17 26007 1 1 37 ARG CG C 4.850 -1.625 -12.458 1.00 . A A . 23 ARG CG 1 1
17 26008 1 1 37 ARG CZ C 3.215 -1.477 -9.071 1.00 . A A . 23 ARG CZ 1 1
17 26009 1 1 37 ARG H H 4.125 2.217 -14.644 1.00 . A A . 23 ARG H 1 1
17 26010 1 1 37 ARG HA H 5.652 -0.232 -14.736 1.00 . A A . 23 ARG HA 1 1
17 26011 1 1 37 ARG HB2 H 5.616 0.365 -12.285 1.00 . A A . 23 ARG HB2 1 1
17 26012 1 1 37 ARG HB3 H 3.862 0.276 -12.317 1.00 . A A . 23 ARG HB3 1 1
17 26013 1 1 37 ARG HD2 H 4.945 -2.997 -10.803 1.00 . A A . 23 ARG HD2 1 1
17 26014 1 1 37 ARG HD3 H 5.584 -1.385 -10.448 1.00 . A A . 23 ARG HD3 1 1
17 26015 1 1 37 ARG HE H 2.778 -1.350 -11.012 1.00 . A A . 23 ARG HE 1 1
17 26016 1 1 37 ARG HG2 H 4.020 -2.121 -12.944 1.00 . A A . 23 ARG HG2 1 1
17 26017 1 1 37 ARG HG3 H 5.777 -2.019 -12.864 1.00 . A A . 23 ARG HG3 1 1
17 26018 1 1 37 ARG HH11 H 5.095 -1.916 -8.438 1.00 . A A . 23 ARG HH11 1 1
17 26019 1 1 37 ARG HH12 H 3.926 -1.644 -7.177 1.00 . A A . 23 ARG HH12 1 1
17 26020 1 1 37 ARG HH21 H 1.284 -0.981 -9.381 1.00 . A A . 23 ARG HH21 1 1
17 26021 1 1 37 ARG HH22 H 1.758 -1.117 -7.714 1.00 . A A . 23 ARG HH22 1 1
17 26022 1 1 37 ARG N N 4.928 1.690 -14.435 1.00 . A A . 23 ARG N 1 1
17 26023 1 1 37 ARG NE N 3.496 -1.553 -10.375 1.00 . A A . 23 ARG NE 1 1
17 26024 1 1 37 ARG NH1 N 4.154 -1.695 -8.154 1.00 . A A . 23 ARG NH1 1 1
17 26025 1 1 37 ARG NH2 N 1.991 -1.164 -8.693 1.00 . A A . 23 ARG NH2 1 1
17 26026 1 1 37 ARG O O 2.391 0.028 -14.569 1.00 . A A . 23 ARG O 1 1
17 26027 1 1 38 VAL C C 2.956 -3.122 -16.872 1.00 . A A . 24 VAL C 1 1
17 26028 1 1 38 VAL CA C 2.664 -1.617 -16.912 1.00 . A A . 24 VAL CA 1 1
17 26029 1 1 38 VAL CB C 2.583 -1.130 -18.417 1.00 . A A . 24 VAL CB 1 1
17 26030 1 1 38 VAL CG1 C 2.181 0.361 -18.512 1.00 . A A . 24 VAL CG1 1 1
17 26031 1 1 38 VAL CG2 C 3.909 -1.405 -19.180 1.00 . A A . 24 VAL CG2 1 1
17 26032 1 1 38 VAL H H 4.641 -0.984 -16.481 1.00 . A A . 24 VAL H 1 1
17 26033 1 1 38 VAL HA H 1.703 -1.437 -16.433 1.00 . A A . 24 VAL HA 1 1
17 26034 1 1 38 VAL HB H 1.800 -1.705 -18.904 1.00 . A A . 24 VAL HB 1 1
17 26035 1 1 38 VAL HG11 H 2.924 0.978 -18.021 1.00 . A A . 24 VAL HG11 1 1
17 26036 1 1 38 VAL HG12 H 1.223 0.515 -18.032 1.00 . A A . 24 VAL HG12 1 1
17 26037 1 1 38 VAL HG13 H 2.105 0.655 -19.552 1.00 . A A . 24 VAL HG13 1 1
17 26038 1 1 38 VAL HG21 H 4.142 -2.463 -19.140 1.00 . A A . 24 VAL HG21 1 1
17 26039 1 1 38 VAL HG22 H 4.718 -0.848 -18.726 1.00 . A A . 24 VAL HG22 1 1
17 26040 1 1 38 VAL HG23 H 3.807 -1.103 -20.214 1.00 . A A . 24 VAL HG23 1 1
17 26041 1 1 38 VAL N N 3.724 -0.919 -16.147 1.00 . A A . 24 VAL N 1 1
17 26042 1 1 38 VAL O O 4.044 -3.511 -16.451 1.00 . A A . 24 VAL O 1 1
17 26043 1 1 39 ASP C C 3.339 -5.859 -18.234 1.00 . A A . 25 ASP C 1 1
17 26044 1 1 39 ASP CA C 2.161 -5.433 -17.327 1.00 . A A . 25 ASP CA 1 1
17 26045 1 1 39 ASP CB C 0.833 -6.110 -17.758 1.00 . A A . 25 ASP CB 1 1
17 26046 1 1 39 ASP CG C 0.881 -7.653 -17.722 1.00 . A A . 25 ASP CG 1 1
17 26047 1 1 39 ASP H H 1.168 -3.575 -17.656 1.00 . A A . 25 ASP H 1 1
17 26048 1 1 39 ASP HA H 2.393 -5.737 -16.305 1.00 . A A . 25 ASP HA 1 1
17 26049 1 1 39 ASP HB2 H 0.040 -5.777 -17.092 1.00 . A A . 25 ASP HB2 1 1
17 26050 1 1 39 ASP HB3 H 0.588 -5.788 -18.765 1.00 . A A . 25 ASP HB3 1 1
17 26051 1 1 39 ASP N N 2.002 -3.957 -17.318 1.00 . A A . 25 ASP N 1 1
17 26052 1 1 39 ASP O O 3.701 -5.140 -19.174 1.00 . A A . 25 ASP O 1 1
17 26053 1 1 39 ASP OD1 O 0.740 -8.234 -16.623 1.00 . A A . 25 ASP OD1 1 1
17 26054 1 1 39 ASP OD2 O 1.047 -8.286 -18.791 1.00 . A A . 25 ASP OD2 1 1
17 26055 1 1 40 ASP C C 4.946 -7.733 -20.103 1.00 . A A . 26 ASP C 1 1
17 26056 1 1 40 ASP CA C 5.144 -7.545 -18.581 1.00 . A A . 26 ASP CA 1 1
17 26057 1 1 40 ASP CB C 5.566 -8.890 -17.924 1.00 . A A . 26 ASP CB 1 1
17 26058 1 1 40 ASP CG C 4.629 -10.072 -18.273 1.00 . A A . 26 ASP CG 1 1
17 26059 1 1 40 ASP H H 3.502 -7.593 -17.236 1.00 . A A . 26 ASP H 1 1
17 26060 1 1 40 ASP HA H 5.931 -6.815 -18.418 1.00 . A A . 26 ASP HA 1 1
17 26061 1 1 40 ASP HB2 H 6.578 -9.133 -18.234 1.00 . A A . 26 ASP HB2 1 1
17 26062 1 1 40 ASP HB3 H 5.565 -8.762 -16.840 1.00 . A A . 26 ASP HB3 1 1
17 26063 1 1 40 ASP N N 3.922 -7.033 -17.927 1.00 . A A . 26 ASP N 1 1
17 26064 1 1 40 ASP O O 5.881 -7.545 -20.887 1.00 . A A . 26 ASP O 1 1
17 26065 1 1 40 ASP OD1 O 3.505 -10.137 -17.728 1.00 . A A . 26 ASP OD1 1 1
17 26066 1 1 40 ASP OD2 O 5.007 -10.931 -19.109 1.00 . A A . 26 ASP OD2 1 1
17 26067 1 1 41 ASP C C 3.116 -7.139 -22.731 1.00 . A A . 27 ASP C 1 1
17 26068 1 1 41 ASP CA C 3.347 -8.412 -21.895 1.00 . A A . 27 ASP CA 1 1
17 26069 1 1 41 ASP CB C 2.082 -9.307 -21.880 1.00 . A A . 27 ASP CB 1 1
17 26070 1 1 41 ASP CG C 1.557 -9.704 -23.272 1.00 . A A . 27 ASP CG 1 1
17 26071 1 1 41 ASP H H 3.002 -8.114 -19.812 1.00 . A A . 27 ASP H 1 1
17 26072 1 1 41 ASP HA H 4.169 -8.974 -22.333 1.00 . A A . 27 ASP HA 1 1
17 26073 1 1 41 ASP HB2 H 2.306 -10.219 -21.331 1.00 . A A . 27 ASP HB2 1 1
17 26074 1 1 41 ASP HB3 H 1.292 -8.785 -21.346 1.00 . A A . 27 ASP HB3 1 1
17 26075 1 1 41 ASP N N 3.709 -8.081 -20.496 1.00 . A A . 27 ASP N 1 1
17 26076 1 1 41 ASP O O 3.216 -7.169 -23.968 1.00 . A A . 27 ASP O 1 1
17 26077 1 1 41 ASP OD1 O 2.138 -10.618 -23.897 1.00 . A A . 27 ASP OD1 1 1
17 26078 1 1 41 ASP OD2 O 0.553 -9.115 -23.739 1.00 . A A . 27 ASP OD2 1 1
17 26079 1 1 42 ALA C C 3.985 -4.217 -23.278 1.00 . A A . 28 ALA C 1 1
17 26080 1 1 42 ALA CA C 2.647 -4.694 -22.674 1.00 . A A . 28 ALA CA 1 1
17 26081 1 1 42 ALA CB C 2.108 -3.687 -21.644 1.00 . A A . 28 ALA CB 1 1
17 26082 1 1 42 ALA H H 2.700 -6.090 -21.070 1.00 . A A . 28 ALA H 1 1
17 26083 1 1 42 ALA HA H 1.915 -4.783 -23.470 1.00 . A A . 28 ALA HA 1 1
17 26084 1 1 42 ALA HB1 H 1.961 -2.722 -22.113 1.00 . A A . 28 ALA HB1 1 1
17 26085 1 1 42 ALA HB2 H 2.813 -3.582 -20.828 1.00 . A A . 28 ALA HB2 1 1
17 26086 1 1 42 ALA HB3 H 1.163 -4.038 -21.254 1.00 . A A . 28 ALA HB3 1 1
17 26087 1 1 42 ALA N N 2.804 -6.022 -22.041 1.00 . A A . 28 ALA N 1 1
17 26088 1 1 42 ALA O O 5.047 -4.647 -22.841 1.00 . A A . 28 ALA O 1 1
17 26089 1 1 43 THR C C 5.071 -1.317 -25.139 1.00 . A A . 29 THR C 1 1
17 26090 1 1 43 THR CA C 5.127 -2.858 -25.019 1.00 . A A . 29 THR CA 1 1
17 26091 1 1 43 THR CB C 5.255 -3.520 -26.424 1.00 . A A . 29 THR CB 1 1
17 26092 1 1 43 THR CG2 C 5.493 -5.040 -26.340 1.00 . A A . 29 THR CG2 1 1
17 26093 1 1 43 THR H H 3.053 -3.038 -24.598 1.00 . A A . 29 THR H 1 1
17 26094 1 1 43 THR HA H 6.011 -3.115 -24.441 1.00 . A A . 29 THR HA 1 1
17 26095 1 1 43 THR HB H 6.101 -3.071 -26.939 1.00 . A A . 29 THR HB 1 1
17 26096 1 1 43 THR HG1 H 3.299 -3.436 -26.645 1.00 . A A . 29 THR HG1 1 1
17 26097 1 1 43 THR HG21 H 5.554 -5.452 -27.339 1.00 . A A . 29 THR HG21 1 1
17 26098 1 1 43 THR HG22 H 4.680 -5.513 -25.807 1.00 . A A . 29 THR HG22 1 1
17 26099 1 1 43 THR HG23 H 6.425 -5.236 -25.820 1.00 . A A . 29 THR HG23 1 1
17 26100 1 1 43 THR N N 3.929 -3.359 -24.307 1.00 . A A . 29 THR N 1 1
17 26101 1 1 43 THR O O 4.163 -0.700 -24.586 1.00 . A A . 29 THR O 1 1
17 26102 1 1 43 THR OG1 O 4.076 -3.267 -27.188 1.00 . A A . 29 THR OG1 1 1
17 26103 1 1 44 VAL C C 4.911 1.456 -26.410 1.00 . A A . 30 VAL C 1 1
17 26104 1 1 44 VAL CA C 6.224 0.768 -25.980 1.00 . A A . 30 VAL CA 1 1
17 26105 1 1 44 VAL CB C 7.395 1.136 -26.983 1.00 . A A . 30 VAL CB 1 1
17 26106 1 1 44 VAL CG1 C 7.533 2.671 -27.198 1.00 . A A . 30 VAL CG1 1 1
17 26107 1 1 44 VAL CG2 C 8.738 0.536 -26.509 1.00 . A A . 30 VAL CG2 1 1
17 26108 1 1 44 VAL H H 6.686 -1.281 -26.351 1.00 . A A . 30 VAL H 1 1
17 26109 1 1 44 VAL HA H 6.506 1.132 -25.001 1.00 . A A . 30 VAL HA 1 1
17 26110 1 1 44 VAL HB H 7.159 0.690 -27.943 1.00 . A A . 30 VAL HB 1 1
17 26111 1 1 44 VAL HG11 H 8.334 2.870 -27.900 1.00 . A A . 30 VAL HG11 1 1
17 26112 1 1 44 VAL HG12 H 7.756 3.156 -26.256 1.00 . A A . 30 VAL HG12 1 1
17 26113 1 1 44 VAL HG13 H 6.608 3.070 -27.592 1.00 . A A . 30 VAL HG13 1 1
17 26114 1 1 44 VAL HG21 H 9.002 0.942 -25.540 1.00 . A A . 30 VAL HG21 1 1
17 26115 1 1 44 VAL HG22 H 9.521 0.772 -27.220 1.00 . A A . 30 VAL HG22 1 1
17 26116 1 1 44 VAL HG23 H 8.648 -0.541 -26.429 1.00 . A A . 30 VAL HG23 1 1
17 26117 1 1 44 VAL N N 6.058 -0.715 -25.864 1.00 . A A . 30 VAL N 1 1
17 26118 1 1 44 VAL O O 4.566 2.526 -25.903 1.00 . A A . 30 VAL O 1 1
17 26119 1 1 45 GLY C C 1.783 1.254 -26.798 1.00 . A A . 31 GLY C 1 1
17 26120 1 1 45 GLY CA C 2.905 1.264 -27.829 1.00 . A A . 31 GLY CA 1 1
17 26121 1 1 45 GLY H H 4.484 -0.094 -27.576 1.00 . A A . 31 GLY H 1 1
17 26122 1 1 45 GLY HA2 H 3.039 2.275 -28.203 1.00 . A A . 31 GLY HA2 1 1
17 26123 1 1 45 GLY HA3 H 2.616 0.633 -28.659 1.00 . A A . 31 GLY HA3 1 1
17 26124 1 1 45 GLY N N 4.172 0.783 -27.296 1.00 . A A . 31 GLY N 1 1
17 26125 1 1 45 GLY O O 0.997 2.191 -26.736 1.00 . A A . 31 GLY O 1 1
17 26126 1 1 46 ASP C C 1.040 1.100 -23.800 1.00 . A A . 32 ASP C 1 1
17 26127 1 1 46 ASP CA C 0.756 0.037 -24.874 1.00 . A A . 32 ASP CA 1 1
17 26128 1 1 46 ASP CB C 0.835 -1.377 -24.230 1.00 . A A . 32 ASP CB 1 1
17 26129 1 1 46 ASP CG C 0.484 -2.518 -25.199 1.00 . A A . 32 ASP CG 1 1
17 26130 1 1 46 ASP H H 2.334 -0.569 -26.166 1.00 . A A . 32 ASP H 1 1
17 26131 1 1 46 ASP HA H -0.241 0.188 -25.269 1.00 . A A . 32 ASP HA 1 1
17 26132 1 1 46 ASP HB2 H 1.841 -1.544 -23.857 1.00 . A A . 32 ASP HB2 1 1
17 26133 1 1 46 ASP HB3 H 0.150 -1.421 -23.382 1.00 . A A . 32 ASP HB3 1 1
17 26134 1 1 46 ASP N N 1.721 0.168 -25.997 1.00 . A A . 32 ASP N 1 1
17 26135 1 1 46 ASP O O 0.118 1.592 -23.141 1.00 . A A . 32 ASP O 1 1
17 26136 1 1 46 ASP OD1 O 1.383 -2.977 -25.938 1.00 . A A . 32 ASP OD1 1 1
17 26137 1 1 46 ASP OD2 O -0.686 -2.961 -25.225 1.00 . A A . 32 ASP OD2 1 1
17 26138 1 1 47 VAL C C 2.282 3.843 -23.117 1.00 . A A . 33 VAL C 1 1
17 26139 1 1 47 VAL CA C 2.801 2.453 -22.695 1.00 . A A . 33 VAL CA 1 1
17 26140 1 1 47 VAL CB C 4.375 2.422 -22.574 1.00 . A A . 33 VAL CB 1 1
17 26141 1 1 47 VAL CG1 C 4.939 3.615 -21.775 1.00 . A A . 33 VAL CG1 1 1
17 26142 1 1 47 VAL CG2 C 4.849 1.088 -21.954 1.00 . A A . 33 VAL CG2 1 1
17 26143 1 1 47 VAL H H 2.999 0.955 -24.178 1.00 . A A . 33 VAL H 1 1
17 26144 1 1 47 VAL HA H 2.382 2.226 -21.715 1.00 . A A . 33 VAL HA 1 1
17 26145 1 1 47 VAL HB H 4.785 2.480 -23.584 1.00 . A A . 33 VAL HB 1 1
17 26146 1 1 47 VAL HG11 H 4.674 4.540 -22.269 1.00 . A A . 33 VAL HG11 1 1
17 26147 1 1 47 VAL HG12 H 6.020 3.545 -21.718 1.00 . A A . 33 VAL HG12 1 1
17 26148 1 1 47 VAL HG13 H 4.529 3.617 -20.773 1.00 . A A . 33 VAL HG13 1 1
17 26149 1 1 47 VAL HG21 H 4.443 0.981 -20.952 1.00 . A A . 33 VAL HG21 1 1
17 26150 1 1 47 VAL HG22 H 5.930 1.066 -21.905 1.00 . A A . 33 VAL HG22 1 1
17 26151 1 1 47 VAL HG23 H 4.508 0.260 -22.562 1.00 . A A . 33 VAL HG23 1 1
17 26152 1 1 47 VAL N N 2.333 1.428 -23.634 1.00 . A A . 33 VAL N 1 1
17 26153 1 1 47 VAL O O 1.497 4.435 -22.378 1.00 . A A . 33 VAL O 1 1
17 26154 1 1 48 LEU C C 0.703 5.755 -25.013 1.00 . A A . 34 LEU C 1 1
17 26155 1 1 48 LEU CA C 2.237 5.663 -24.823 1.00 . A A . 34 LEU CA 1 1
17 26156 1 1 48 LEU CB C 3.068 6.124 -26.072 1.00 . A A . 34 LEU CB 1 1
17 26157 1 1 48 LEU CD1 C 2.073 4.972 -28.154 1.00 . A A . 34 LEU CD1 1 1
17 26158 1 1 48 LEU CD2 C 4.558 5.474 -28.058 1.00 . A A . 34 LEU CD2 1 1
17 26159 1 1 48 LEU CG C 3.297 5.105 -27.240 1.00 . A A . 34 LEU CG 1 1
17 26160 1 1 48 LEU H H 3.199 3.759 -24.908 1.00 . A A . 34 LEU H 1 1
17 26161 1 1 48 LEU HA H 2.478 6.354 -24.009 1.00 . A A . 34 LEU HA 1 1
17 26162 1 1 48 LEU HB2 H 2.585 7.004 -26.491 1.00 . A A . 34 LEU HB2 1 1
17 26163 1 1 48 LEU HB3 H 4.044 6.437 -25.715 1.00 . A A . 34 LEU HB3 1 1
17 26164 1 1 48 LEU HD11 H 2.280 4.252 -28.935 1.00 . A A . 34 LEU HD11 1 1
17 26165 1 1 48 LEU HD12 H 1.843 5.931 -28.603 1.00 . A A . 34 LEU HD12 1 1
17 26166 1 1 48 LEU HD13 H 1.222 4.634 -27.577 1.00 . A A . 34 LEU HD13 1 1
17 26167 1 1 48 LEU HD21 H 5.424 5.476 -27.408 1.00 . A A . 34 LEU HD21 1 1
17 26168 1 1 48 LEU HD22 H 4.439 6.456 -28.498 1.00 . A A . 34 LEU HD22 1 1
17 26169 1 1 48 LEU HD23 H 4.708 4.746 -28.844 1.00 . A A . 34 LEU HD23 1 1
17 26170 1 1 48 LEU HG H 3.470 4.126 -26.809 1.00 . A A . 34 LEU HG 1 1
17 26171 1 1 48 LEU N N 2.648 4.320 -24.331 1.00 . A A . 34 LEU N 1 1
17 26172 1 1 48 LEU O O 0.117 6.823 -24.828 1.00 . A A . 34 LEU O 1 1
17 26173 1 1 49 ARG C C -1.978 4.932 -23.957 1.00 . A A . 35 ARG C 1 1
17 26174 1 1 49 ARG CA C -1.407 4.474 -25.317 1.00 . A A . 35 ARG CA 1 1
17 26175 1 1 49 ARG CB C -1.805 2.986 -25.639 1.00 . A A . 35 ARG CB 1 1
17 26176 1 1 49 ARG CD C -4.366 3.374 -25.581 1.00 . A A . 35 ARG CD 1 1
17 26177 1 1 49 ARG CG C -3.188 2.486 -25.133 1.00 . A A . 35 ARG CG 1 1
17 26178 1 1 49 ARG CZ C -6.810 3.577 -25.098 1.00 . A A . 35 ARG CZ 1 1
17 26179 1 1 49 ARG H H 0.609 3.857 -25.637 1.00 . A A . 35 ARG H 1 1
17 26180 1 1 49 ARG HA H -1.805 5.118 -26.102 1.00 . A A . 35 ARG HA 1 1
17 26181 1 1 49 ARG HB2 H -1.786 2.860 -26.713 1.00 . A A . 35 ARG HB2 1 1
17 26182 1 1 49 ARG HB3 H -1.043 2.335 -25.216 1.00 . A A . 35 ARG HB3 1 1
17 26183 1 1 49 ARG HD2 H -4.165 4.389 -25.234 1.00 . A A . 35 ARG HD2 1 1
17 26184 1 1 49 ARG HD3 H -4.436 3.365 -26.666 1.00 . A A . 35 ARG HD3 1 1
17 26185 1 1 49 ARG HE H -5.612 2.104 -24.475 1.00 . A A . 35 ARG HE 1 1
17 26186 1 1 49 ARG HG2 H -3.347 1.483 -25.509 1.00 . A A . 35 ARG HG2 1 1
17 26187 1 1 49 ARG HG3 H -3.170 2.454 -24.047 1.00 . A A . 35 ARG HG3 1 1
17 26188 1 1 49 ARG HH11 H -6.141 5.026 -26.352 1.00 . A A . 35 ARG HH11 1 1
17 26189 1 1 49 ARG HH12 H -7.811 5.146 -25.901 1.00 . A A . 35 ARG HH12 1 1
17 26190 1 1 49 ARG HH21 H -7.784 2.276 -23.897 1.00 . A A . 35 ARG HH21 1 1
17 26191 1 1 49 ARG HH22 H -8.748 3.579 -24.515 1.00 . A A . 35 ARG HH22 1 1
17 26192 1 1 49 ARG N N 0.070 4.620 -25.349 1.00 . A A . 35 ARG N 1 1
17 26193 1 1 49 ARG NE N -5.641 2.929 -25.001 1.00 . A A . 35 ARG NE 1 1
17 26194 1 1 49 ARG NH1 N -6.931 4.669 -25.843 1.00 . A A . 35 ARG NH1 1 1
17 26195 1 1 49 ARG NH2 N -7.865 3.108 -24.455 1.00 . A A . 35 ARG NH2 1 1
17 26196 1 1 49 ARG O O -2.940 5.703 -23.892 1.00 . A A . 35 ARG O 1 1
17 26197 1 1 50 SER C C -1.385 6.207 -21.128 1.00 . A A . 36 SER C 1 1
17 26198 1 1 50 SER CA C -1.803 4.767 -21.531 1.00 . A A . 36 SER CA 1 1
17 26199 1 1 50 SER CB C -1.291 3.698 -20.574 1.00 . A A . 36 SER CB 1 1
17 26200 1 1 50 SER H H -0.607 3.853 -23.006 1.00 . A A . 36 SER H 1 1
17 26201 1 1 50 SER HA H -2.895 4.727 -21.521 1.00 . A A . 36 SER HA 1 1
17 26202 1 1 50 SER HB2 H -0.208 3.691 -20.590 1.00 . A A . 36 SER HB2 1 1
17 26203 1 1 50 SER HB3 H -1.635 3.913 -19.583 1.00 . A A . 36 SER HB3 1 1
17 26204 1 1 50 SER HG H -1.276 2.104 -21.717 1.00 . A A . 36 SER HG 1 1
17 26205 1 1 50 SER N N -1.382 4.451 -22.888 1.00 . A A . 36 SER N 1 1
17 26206 1 1 50 SER O O -2.062 6.841 -20.327 1.00 . A A . 36 SER O 1 1
17 26207 1 1 50 SER OG O -1.754 2.406 -20.941 1.00 . A A . 36 SER OG 1 1
17 26208 1 1 51 LEU C C -0.742 9.166 -21.854 1.00 . A A . 37 LEU C 1 1
17 26209 1 1 51 LEU CA C 0.257 8.078 -21.388 1.00 . A A . 37 LEU CA 1 1
17 26210 1 1 51 LEU CB C 1.664 8.335 -22.029 1.00 . A A . 37 LEU CB 1 1
17 26211 1 1 51 LEU CD1 C 2.923 8.834 -19.846 1.00 . A A . 37 LEU CD1 1 1
17 26212 1 1 51 LEU CD2 C 3.036 6.527 -20.876 1.00 . A A . 37 LEU CD2 1 1
17 26213 1 1 51 LEU CG C 2.916 8.017 -21.154 1.00 . A A . 37 LEU CG 1 1
17 26214 1 1 51 LEU H H 0.296 6.116 -22.240 1.00 . A A . 37 LEU H 1 1
17 26215 1 1 51 LEU HA H 0.357 8.162 -20.309 1.00 . A A . 37 LEU HA 1 1
17 26216 1 1 51 LEU HB2 H 1.730 7.743 -22.936 1.00 . A A . 37 LEU HB2 1 1
17 26217 1 1 51 LEU HB3 H 1.731 9.381 -22.321 1.00 . A A . 37 LEU HB3 1 1
17 26218 1 1 51 LEU HD11 H 2.049 8.595 -19.253 1.00 . A A . 37 LEU HD11 1 1
17 26219 1 1 51 LEU HD12 H 2.920 9.892 -20.076 1.00 . A A . 37 LEU HD12 1 1
17 26220 1 1 51 LEU HD13 H 3.815 8.603 -19.277 1.00 . A A . 37 LEU HD13 1 1
17 26221 1 1 51 LEU HD21 H 3.173 5.999 -21.809 1.00 . A A . 37 LEU HD21 1 1
17 26222 1 1 51 LEU HD22 H 2.137 6.167 -20.393 1.00 . A A . 37 LEU HD22 1 1
17 26223 1 1 51 LEU HD23 H 3.884 6.336 -20.236 1.00 . A A . 37 LEU HD23 1 1
17 26224 1 1 51 LEU HG H 3.798 8.300 -21.709 1.00 . A A . 37 LEU HG 1 1
17 26225 1 1 51 LEU N N -0.232 6.694 -21.652 1.00 . A A . 37 LEU N 1 1
17 26226 1 1 51 LEU O O -0.803 10.227 -21.238 1.00 . A A . 37 LEU O 1 1
17 26227 1 1 52 GLU C C -3.813 9.711 -22.517 1.00 . A A . 38 GLU C 1 1
17 26228 1 1 52 GLU CA C -2.554 9.881 -23.382 1.00 . A A . 38 GLU CA 1 1
17 26229 1 1 52 GLU CB C -2.919 9.750 -24.886 1.00 . A A . 38 GLU CB 1 1
17 26230 1 1 52 GLU CD C -4.004 8.308 -26.734 1.00 . A A . 38 GLU CD 1 1
17 26231 1 1 52 GLU CG C -3.269 8.332 -25.380 1.00 . A A . 38 GLU CG 1 1
17 26232 1 1 52 GLU H H -1.294 8.140 -23.503 1.00 . A A . 38 GLU H 1 1
17 26233 1 1 52 GLU HA H -2.177 10.885 -23.213 1.00 . A A . 38 GLU HA 1 1
17 26234 1 1 52 GLU HB2 H -3.765 10.398 -25.089 1.00 . A A . 38 GLU HB2 1 1
17 26235 1 1 52 GLU HB3 H -2.077 10.111 -25.468 1.00 . A A . 38 GLU HB3 1 1
17 26236 1 1 52 GLU HG2 H -2.344 7.766 -25.482 1.00 . A A . 38 GLU HG2 1 1
17 26237 1 1 52 GLU HG3 H -3.887 7.851 -24.629 1.00 . A A . 38 GLU HG3 1 1
17 26238 1 1 52 GLU N N -1.481 8.937 -22.960 1.00 . A A . 38 GLU N 1 1
17 26239 1 1 52 GLU O O -4.576 10.667 -22.326 1.00 . A A . 38 GLU O 1 1
17 26240 1 1 52 GLU OE1 O -3.357 8.516 -27.783 1.00 . A A . 38 GLU OE1 1 1
17 26241 1 1 52 GLU OE2 O -5.239 8.096 -26.752 1.00 . A A . 38 GLU OE2 1 1
17 26242 1 1 53 ALA C C -4.981 8.872 -19.737 1.00 . A A . 39 ALA C 1 1
17 26243 1 1 53 ALA CA C -5.146 8.178 -21.111 1.00 . A A . 39 ALA CA 1 1
17 26244 1 1 53 ALA CB C -5.272 6.656 -20.954 1.00 . A A . 39 ALA CB 1 1
17 26245 1 1 53 ALA H H -3.391 7.774 -22.236 1.00 . A A . 39 ALA H 1 1
17 26246 1 1 53 ALA HA H -6.055 8.545 -21.585 1.00 . A A . 39 ALA HA 1 1
17 26247 1 1 53 ALA HB1 H -6.129 6.417 -20.338 1.00 . A A . 39 ALA HB1 1 1
17 26248 1 1 53 ALA HB2 H -4.374 6.265 -20.489 1.00 . A A . 39 ALA HB2 1 1
17 26249 1 1 53 ALA HB3 H -5.393 6.198 -21.927 1.00 . A A . 39 ALA HB3 1 1
17 26250 1 1 53 ALA N N -4.019 8.492 -22.002 1.00 . A A . 39 ALA N 1 1
17 26251 1 1 53 ALA O O -5.970 9.263 -19.105 1.00 . A A . 39 ALA O 1 1
17 26252 1 1 54 GLU C C -3.280 11.243 -18.303 1.00 . A A . 40 GLU C 1 1
17 26253 1 1 54 GLU CA C -3.365 9.729 -18.057 1.00 . A A . 40 GLU CA 1 1
17 26254 1 1 54 GLU CB C -1.987 9.249 -17.534 1.00 . A A . 40 GLU CB 1 1
17 26255 1 1 54 GLU CD C -2.711 7.343 -15.949 1.00 . A A . 40 GLU CD 1 1
17 26256 1 1 54 GLU CG C -1.888 7.764 -17.183 1.00 . A A . 40 GLU CG 1 1
17 26257 1 1 54 GLU H H -2.994 8.644 -19.843 1.00 . A A . 40 GLU H 1 1
17 26258 1 1 54 GLU HA H -4.124 9.519 -17.307 1.00 . A A . 40 GLU HA 1 1
17 26259 1 1 54 GLU HB2 H -1.242 9.457 -18.297 1.00 . A A . 40 GLU HB2 1 1
17 26260 1 1 54 GLU HB3 H -1.732 9.821 -16.646 1.00 . A A . 40 GLU HB3 1 1
17 26261 1 1 54 GLU HG2 H -2.207 7.178 -18.042 1.00 . A A . 40 GLU HG2 1 1
17 26262 1 1 54 GLU HG3 H -0.845 7.556 -16.994 1.00 . A A . 40 GLU HG3 1 1
17 26263 1 1 54 GLU N N -3.717 9.024 -19.301 1.00 . A A . 40 GLU N 1 1
17 26264 1 1 54 GLU O O -3.980 12.034 -17.664 1.00 . A A . 40 GLU O 1 1
17 26265 1 1 54 GLU OE1 O -2.200 7.444 -14.813 1.00 . A A . 40 GLU OE1 1 1
17 26266 1 1 54 GLU OE2 O -3.863 6.903 -16.110 1.00 . A A . 40 GLU OE2 1 1
17 26267 1 1 55 TYR C C -2.790 13.668 -20.597 1.00 . A A . 41 TYR C 1 1
17 26268 1 1 55 TYR CA C -1.982 13.008 -19.466 1.00 . A A . 41 TYR CA 1 1
17 26269 1 1 55 TYR CB C -0.465 13.086 -19.776 1.00 . A A . 41 TYR CB 1 1
17 26270 1 1 55 TYR CD1 C 0.854 11.448 -18.317 1.00 . A A . 41 TYR CD1 1 1
17 26271 1 1 55 TYR CD2 C 0.858 13.759 -17.703 1.00 . A A . 41 TYR CD2 1 1
17 26272 1 1 55 TYR CE1 C 1.662 11.160 -17.233 1.00 . A A . 41 TYR CE1 1 1
17 26273 1 1 55 TYR CE2 C 1.664 13.472 -16.622 1.00 . A A . 41 TYR CE2 1 1
17 26274 1 1 55 TYR CG C 0.434 12.755 -18.577 1.00 . A A . 41 TYR CG 1 1
17 26275 1 1 55 TYR CZ C 2.062 12.176 -16.389 1.00 . A A . 41 TYR CZ 1 1
17 26276 1 1 55 TYR H H -2.024 10.933 -19.827 1.00 . A A . 41 TYR H 1 1
17 26277 1 1 55 TYR HA H -2.163 13.543 -18.539 1.00 . A A . 41 TYR HA 1 1
17 26278 1 1 55 TYR HB2 H -0.233 12.386 -20.572 1.00 . A A . 41 TYR HB2 1 1
17 26279 1 1 55 TYR HB3 H -0.212 14.087 -20.119 1.00 . A A . 41 TYR HB3 1 1
17 26280 1 1 55 TYR HD1 H 0.537 10.648 -18.981 1.00 . A A . 41 TYR HD1 1 1
17 26281 1 1 55 TYR HD2 H 0.545 14.781 -17.884 1.00 . A A . 41 TYR HD2 1 1
17 26282 1 1 55 TYR HE1 H 1.980 10.141 -17.050 1.00 . A A . 41 TYR HE1 1 1
17 26283 1 1 55 TYR HE2 H 1.981 14.269 -15.959 1.00 . A A . 41 TYR HE2 1 1
17 26284 1 1 55 TYR HH H 3.580 11.310 -15.575 1.00 . A A . 41 TYR HH 1 1
17 26285 1 1 55 TYR N N -2.398 11.621 -19.245 1.00 . A A . 41 TYR N 1 1
17 26286 1 1 55 TYR O O -2.866 13.141 -21.714 1.00 . A A . 41 TYR O 1 1
17 26287 1 1 55 TYR OH O 2.867 11.901 -15.308 1.00 . A A . 41 TYR OH 1 1
17 26288 1 1 56 ASP C C -3.140 16.198 -22.346 1.00 . A A . 42 ASP C 1 1
17 26289 1 1 56 ASP CA C -4.092 15.693 -21.241 1.00 . A A . 42 ASP CA 1 1
17 26290 1 1 56 ASP CB C -4.722 16.899 -20.487 1.00 . A A . 42 ASP CB 1 1
17 26291 1 1 56 ASP CG C -5.447 17.892 -21.417 1.00 . A A . 42 ASP CG 1 1
17 26292 1 1 56 ASP H H -3.310 15.140 -19.348 1.00 . A A . 42 ASP H 1 1
17 26293 1 1 56 ASP HA H -4.888 15.099 -21.689 1.00 . A A . 42 ASP HA 1 1
17 26294 1 1 56 ASP HB2 H -5.437 16.526 -19.758 1.00 . A A . 42 ASP HB2 1 1
17 26295 1 1 56 ASP HB3 H -3.937 17.429 -19.951 1.00 . A A . 42 ASP HB3 1 1
17 26296 1 1 56 ASP N N -3.368 14.838 -20.279 1.00 . A A . 42 ASP N 1 1
17 26297 1 1 56 ASP O O -3.457 16.133 -23.533 1.00 . A A . 42 ASP O 1 1
17 26298 1 1 56 ASP OD1 O -6.608 17.632 -21.788 1.00 . A A . 42 ASP OD1 1 1
17 26299 1 1 56 ASP OD2 O -4.849 18.930 -21.791 1.00 . A A . 42 ASP OD2 1 1
17 26300 1 1 57 GLY C C -0.138 16.232 -23.595 1.00 . A A . 43 GLY C 1 1
17 26301 1 1 57 GLY CA C -0.957 17.257 -22.816 1.00 . A A . 43 GLY CA 1 1
17 26302 1 1 57 GLY H H -1.754 16.607 -20.963 1.00 . A A . 43 GLY H 1 1
17 26303 1 1 57 GLY HA2 H -1.458 17.906 -23.521 1.00 . A A . 43 GLY HA2 1 1
17 26304 1 1 57 GLY HA3 H -0.283 17.861 -22.221 1.00 . A A . 43 GLY HA3 1 1
17 26305 1 1 57 GLY N N -1.954 16.666 -21.917 1.00 . A A . 43 GLY N 1 1
17 26306 1 1 57 GLY O O 0.834 16.603 -24.254 1.00 . A A . 43 GLY O 1 1
17 26307 1 1 58 LEU C C -0.955 13.226 -25.241 1.00 . A A . 44 LEU C 1 1
17 26308 1 1 58 LEU CA C 0.094 13.865 -24.318 1.00 . A A . 44 LEU CA 1 1
17 26309 1 1 58 LEU CB C 0.759 12.781 -23.428 1.00 . A A . 44 LEU CB 1 1
17 26310 1 1 58 LEU CD1 C 2.608 12.070 -21.799 1.00 . A A . 44 LEU CD1 1 1
17 26311 1 1 58 LEU CD2 C 3.080 13.867 -23.527 1.00 . A A . 44 LEU CD2 1 1
17 26312 1 1 58 LEU CG C 2.013 13.229 -22.616 1.00 . A A . 44 LEU CG 1 1
17 26313 1 1 58 LEU H H -1.197 14.694 -22.852 1.00 . A A . 44 LEU H 1 1
17 26314 1 1 58 LEU HA H 0.864 14.308 -24.954 1.00 . A A . 44 LEU HA 1 1
17 26315 1 1 58 LEU HB2 H 0.012 12.421 -22.734 1.00 . A A . 44 LEU HB2 1 1
17 26316 1 1 58 LEU HB3 H 1.052 11.952 -24.060 1.00 . A A . 44 LEU HB3 1 1
17 26317 1 1 58 LEU HD11 H 1.864 11.684 -21.116 1.00 . A A . 44 LEU HD11 1 1
17 26318 1 1 58 LEU HD12 H 3.456 12.427 -21.229 1.00 . A A . 44 LEU HD12 1 1
17 26319 1 1 58 LEU HD13 H 2.932 11.277 -22.463 1.00 . A A . 44 LEU HD13 1 1
17 26320 1 1 58 LEU HD21 H 2.669 14.745 -24.009 1.00 . A A . 44 LEU HD21 1 1
17 26321 1 1 58 LEU HD22 H 3.394 13.160 -24.285 1.00 . A A . 44 LEU HD22 1 1
17 26322 1 1 58 LEU HD23 H 3.938 14.159 -22.935 1.00 . A A . 44 LEU HD23 1 1
17 26323 1 1 58 LEU HG H 1.704 13.981 -21.904 1.00 . A A . 44 LEU HG 1 1
17 26324 1 1 58 LEU N N -0.501 14.937 -23.497 1.00 . A A . 44 LEU N 1 1
17 26325 1 1 58 LEU O O -0.630 12.300 -25.959 1.00 . A A . 44 LEU O 1 1
17 26326 1 1 59 ALA C C -3.121 13.269 -27.543 1.00 . A A . 45 ALA C 1 1
17 26327 1 1 59 ALA CA C -3.307 13.162 -26.007 1.00 . A A . 45 ALA CA 1 1
17 26328 1 1 59 ALA CB C -4.620 13.833 -25.569 1.00 . A A . 45 ALA CB 1 1
17 26329 1 1 59 ALA H H -2.336 14.604 -24.776 1.00 . A A . 45 ALA H 1 1
17 26330 1 1 59 ALA HA H -3.359 12.113 -25.724 1.00 . A A . 45 ALA HA 1 1
17 26331 1 1 59 ALA HB1 H -4.593 14.884 -25.831 1.00 . A A . 45 ALA HB1 1 1
17 26332 1 1 59 ALA HB2 H -4.738 13.738 -24.497 1.00 . A A . 45 ALA HB2 1 1
17 26333 1 1 59 ALA HB3 H -5.459 13.359 -26.063 1.00 . A A . 45 ALA HB3 1 1
17 26334 1 1 59 ALA N N -2.182 13.769 -25.264 1.00 . A A . 45 ALA N 1 1
17 26335 1 1 59 ALA O O -2.967 14.373 -28.074 1.00 . A A . 45 ALA O 1 1
17 26336 1 1 60 GLY C C -1.831 12.376 -30.428 1.00 . A A . 46 GLY C 1 1
17 26337 1 1 60 GLY CA C -3.139 12.027 -29.710 1.00 . A A . 46 GLY CA 1 1
17 26338 1 1 60 GLY H H -3.043 11.258 -27.720 1.00 . A A . 46 GLY H 1 1
17 26339 1 1 60 GLY HA2 H -3.413 11.018 -29.985 1.00 . A A . 46 GLY HA2 1 1
17 26340 1 1 60 GLY HA3 H -3.916 12.692 -30.067 1.00 . A A . 46 GLY HA3 1 1
17 26341 1 1 60 GLY N N -3.096 12.097 -28.231 1.00 . A A . 46 GLY N 1 1
17 26342 1 1 60 GLY O O -1.721 12.186 -31.637 1.00 . A A . 46 GLY O 1 1
17 26343 1 1 61 ARG C C 1.573 12.280 -30.058 1.00 . A A . 47 ARG C 1 1
17 26344 1 1 61 ARG CA C 0.470 13.344 -30.226 1.00 . A A . 47 ARG CA 1 1
17 26345 1 1 61 ARG CB C 0.871 14.695 -29.547 1.00 . A A . 47 ARG CB 1 1
17 26346 1 1 61 ARG CD C 0.985 16.072 -27.358 1.00 . A A . 47 ARG CD 1 1
17 26347 1 1 61 ARG CG C 0.504 14.792 -28.052 1.00 . A A . 47 ARG CG 1 1
17 26348 1 1 61 ARG CZ C 0.628 18.545 -27.542 1.00 . A A . 47 ARG CZ 1 1
17 26349 1 1 61 ARG H H -0.967 12.892 -28.713 1.00 . A A . 47 ARG H 1 1
17 26350 1 1 61 ARG HA H 0.347 13.521 -31.293 1.00 . A A . 47 ARG HA 1 1
17 26351 1 1 61 ARG HB2 H 1.943 14.841 -29.645 1.00 . A A . 47 ARG HB2 1 1
17 26352 1 1 61 ARG HB3 H 0.372 15.508 -30.068 1.00 . A A . 47 ARG HB3 1 1
17 26353 1 1 61 ARG HD2 H 0.523 16.121 -26.378 1.00 . A A . 47 ARG HD2 1 1
17 26354 1 1 61 ARG HD3 H 2.051 16.015 -27.224 1.00 . A A . 47 ARG HD3 1 1
17 26355 1 1 61 ARG HE H 0.486 17.230 -29.054 1.00 . A A . 47 ARG HE 1 1
17 26356 1 1 61 ARG HG2 H -0.576 14.736 -27.962 1.00 . A A . 47 ARG HG2 1 1
17 26357 1 1 61 ARG HG3 H 0.935 13.936 -27.538 1.00 . A A . 47 ARG HG3 1 1
17 26358 1 1 61 ARG HH11 H 0.941 17.927 -25.634 1.00 . A A . 47 ARG HH11 1 1
17 26359 1 1 61 ARG HH12 H 0.764 19.640 -25.843 1.00 . A A . 47 ARG HH12 1 1
17 26360 1 1 61 ARG HH21 H 0.276 19.486 -29.297 1.00 . A A . 47 ARG HH21 1 1
17 26361 1 1 61 ARG HH22 H 0.392 20.519 -27.906 1.00 . A A . 47 ARG HH22 1 1
17 26362 1 1 61 ARG N N -0.834 12.867 -29.681 1.00 . A A . 47 ARG N 1 1
17 26363 1 1 61 ARG NE N 0.661 17.314 -28.089 1.00 . A A . 47 ARG NE 1 1
17 26364 1 1 61 ARG NH1 N 0.796 18.719 -26.234 1.00 . A A . 47 ARG NH1 1 1
17 26365 1 1 61 ARG NH2 N 0.418 19.600 -28.308 1.00 . A A . 47 ARG NH2 1 1
17 26366 1 1 61 ARG O O 2.731 12.510 -30.426 1.00 . A A . 47 ARG O 1 1
17 26367 1 1 62 LEU C C 1.589 8.669 -29.896 1.00 . A A . 48 LEU C 1 1
17 26368 1 1 62 LEU CA C 2.102 9.976 -29.256 1.00 . A A . 48 LEU CA 1 1
17 26369 1 1 62 LEU CB C 2.299 9.839 -27.712 1.00 . A A . 48 LEU CB 1 1
17 26370 1 1 62 LEU CD1 C 1.357 9.599 -25.340 1.00 . A A . 48 LEU CD1 1 1
17 26371 1 1 62 LEU CD2 C -0.271 9.634 -27.294 1.00 . A A . 48 LEU CD2 1 1
17 26372 1 1 62 LEU CG C 1.141 9.244 -26.828 1.00 . A A . 48 LEU CG 1 1
17 26373 1 1 62 LEU H H 0.236 10.982 -29.364 1.00 . A A . 48 LEU H 1 1
17 26374 1 1 62 LEU HA H 3.070 10.203 -29.707 1.00 . A A . 48 LEU HA 1 1
17 26375 1 1 62 LEU HB2 H 3.164 9.211 -27.555 1.00 . A A . 48 LEU HB2 1 1
17 26376 1 1 62 LEU HB3 H 2.538 10.825 -27.330 1.00 . A A . 48 LEU HB3 1 1
17 26377 1 1 62 LEU HD11 H 2.309 9.202 -25.001 1.00 . A A . 48 LEU HD11 1 1
17 26378 1 1 62 LEU HD12 H 0.567 9.163 -24.737 1.00 . A A . 48 LEU HD12 1 1
17 26379 1 1 62 LEU HD13 H 1.352 10.670 -25.212 1.00 . A A . 48 LEU HD13 1 1
17 26380 1 1 62 LEU HD21 H -0.380 10.708 -27.280 1.00 . A A . 48 LEU HD21 1 1
17 26381 1 1 62 LEU HD22 H -1.004 9.189 -26.640 1.00 . A A . 48 LEU HD22 1 1
17 26382 1 1 62 LEU HD23 H -0.431 9.273 -28.302 1.00 . A A . 48 LEU HD23 1 1
17 26383 1 1 62 LEU HG H 1.195 8.166 -26.893 1.00 . A A . 48 LEU HG 1 1
17 26384 1 1 62 LEU N N 1.184 11.103 -29.549 1.00 . A A . 48 LEU N 1 1
17 26385 1 1 62 LEU O O 2.287 7.656 -29.880 1.00 . A A . 48 LEU O 1 1
17 26386 1 1 63 ILE C C -0.702 8.317 -32.601 1.00 . A A . 49 ILE C 1 1
17 26387 1 1 63 ILE CA C -0.241 7.661 -31.287 1.00 . A A . 49 ILE CA 1 1
17 26388 1 1 63 ILE CB C -1.476 6.925 -30.621 1.00 . A A . 49 ILE CB 1 1
17 26389 1 1 63 ILE CD1 C -2.135 5.296 -28.721 1.00 . A A . 49 ILE CD1 1 1
17 26390 1 1 63 ILE CG1 C -1.020 6.065 -29.408 1.00 . A A . 49 ILE CG1 1 1
17 26391 1 1 63 ILE CG2 C -2.258 6.044 -31.650 1.00 . A A . 49 ILE CG2 1 1
17 26392 1 1 63 ILE H H -0.199 9.506 -30.256 1.00 . A A . 49 ILE H 1 1
17 26393 1 1 63 ILE HA H 0.525 6.919 -31.499 1.00 . A A . 49 ILE HA 1 1
17 26394 1 1 63 ILE HB H -2.154 7.691 -30.262 1.00 . A A . 49 ILE HB 1 1
17 26395 1 1 63 ILE HD11 H -1.711 4.704 -27.926 1.00 . A A . 49 ILE HD11 1 1
17 26396 1 1 63 ILE HD12 H -2.621 4.642 -29.430 1.00 . A A . 49 ILE HD12 1 1
17 26397 1 1 63 ILE HD13 H -2.855 5.988 -28.308 1.00 . A A . 49 ILE HD13 1 1
17 26398 1 1 63 ILE HG12 H -0.289 5.336 -29.738 1.00 . A A . 49 ILE HG12 1 1
17 26399 1 1 63 ILE HG13 H -0.558 6.706 -28.670 1.00 . A A . 49 ILE HG13 1 1
17 26400 1 1 63 ILE HG21 H -2.634 6.661 -32.453 1.00 . A A . 49 ILE HG21 1 1
17 26401 1 1 63 ILE HG22 H -3.094 5.556 -31.166 1.00 . A A . 49 ILE HG22 1 1
17 26402 1 1 63 ILE HG23 H -1.598 5.285 -32.064 1.00 . A A . 49 ILE HG23 1 1
17 26403 1 1 63 ILE N N 0.344 8.715 -30.432 1.00 . A A . 49 ILE N 1 1
17 26404 1 1 63 ILE O O -1.344 9.380 -32.573 1.00 . A A . 49 ILE O 1 1
17 26405 1 1 64 GLU C C -1.237 6.762 -35.836 1.00 . A A . 50 GLU C 1 1
17 26406 1 1 64 GLU CA C -0.929 8.046 -35.052 1.00 . A A . 50 GLU CA 1 1
17 26407 1 1 64 GLU CB C 0.022 8.934 -35.890 1.00 . A A . 50 GLU CB 1 1
17 26408 1 1 64 GLU CD C -1.739 10.494 -36.939 1.00 . A A . 50 GLU CD 1 1
17 26409 1 1 64 GLU CG C -0.599 9.491 -37.192 1.00 . A A . 50 GLU CG 1 1
17 26410 1 1 64 GLU H H 0.346 7.009 -33.702 1.00 . A A . 50 GLU H 1 1
17 26411 1 1 64 GLU HA H -1.855 8.588 -34.883 1.00 . A A . 50 GLU HA 1 1
17 26412 1 1 64 GLU HB2 H 0.340 9.773 -35.278 1.00 . A A . 50 GLU HB2 1 1
17 26413 1 1 64 GLU HB3 H 0.903 8.357 -36.154 1.00 . A A . 50 GLU HB3 1 1
17 26414 1 1 64 GLU HG2 H 0.185 9.975 -37.766 1.00 . A A . 50 GLU HG2 1 1
17 26415 1 1 64 GLU HG3 H -0.988 8.660 -37.775 1.00 . A A . 50 GLU HG3 1 1
17 26416 1 1 64 GLU N N -0.347 7.702 -33.743 1.00 . A A . 50 GLU N 1 1
17 26417 1 1 64 GLU O O -0.331 5.998 -36.124 1.00 . A A . 50 GLU O 1 1
17 26418 1 1 64 GLU OE1 O -2.896 10.070 -36.733 1.00 . A A . 50 GLU OE1 1 1
17 26419 1 1 64 GLU OE2 O -1.473 11.719 -36.918 1.00 . A A . 50 GLU OE2 1 1
17 26420 1 1 65 ASP C C -2.521 4.038 -36.556 1.00 . A A . 51 ASP C 1 1
17 26421 1 1 65 ASP CA C -3.007 5.446 -37.032 1.00 . A A . 51 ASP CA 1 1
17 26422 1 1 65 ASP CB C -2.572 5.770 -38.503 1.00 . A A . 51 ASP CB 1 1
17 26423 1 1 65 ASP CG C -3.224 4.873 -39.576 1.00 . A A . 51 ASP CG 1 1
17 26424 1 1 65 ASP H H -3.196 7.140 -35.761 1.00 . A A . 51 ASP H 1 1
17 26425 1 1 65 ASP HA H -4.093 5.451 -36.982 1.00 . A A . 51 ASP HA 1 1
17 26426 1 1 65 ASP HB2 H -2.838 6.800 -38.726 1.00 . A A . 51 ASP HB2 1 1
17 26427 1 1 65 ASP HB3 H -1.491 5.676 -38.575 1.00 . A A . 51 ASP HB3 1 1
17 26428 1 1 65 ASP N N -2.530 6.537 -36.142 1.00 . A A . 51 ASP N 1 1
17 26429 1 1 65 ASP O O -2.344 3.109 -37.346 1.00 . A A . 51 ASP O 1 1
17 26430 1 1 65 ASP OD1 O -4.450 4.993 -39.790 1.00 . A A . 51 ASP OD1 1 1
17 26431 1 1 65 ASP OD2 O -2.522 4.033 -40.188 1.00 . A A . 51 ASP OD2 1 1
17 26432 1 1 66 GLY C C -0.457 2.463 -34.424 1.00 . A A . 52 GLY C 1 1
17 26433 1 1 66 GLY CA C -1.957 2.628 -34.613 1.00 . A A . 52 GLY CA 1 1
17 26434 1 1 66 GLY H H -2.530 4.665 -34.659 1.00 . A A . 52 GLY H 1 1
17 26435 1 1 66 GLY HA2 H -2.425 2.583 -33.636 1.00 . A A . 52 GLY HA2 1 1
17 26436 1 1 66 GLY HA3 H -2.331 1.799 -35.207 1.00 . A A . 52 GLY HA3 1 1
17 26437 1 1 66 GLY N N -2.359 3.895 -35.234 1.00 . A A . 52 GLY N 1 1
17 26438 1 1 66 GLY O O -0.040 1.567 -33.697 1.00 . A A . 52 GLY O 1 1
17 26439 1 1 67 GLU C C 2.106 4.535 -33.874 1.00 . A A . 53 GLU C 1 1
17 26440 1 1 67 GLU CA C 1.817 3.365 -34.838 1.00 . A A . 53 GLU CA 1 1
17 26441 1 1 67 GLU CB C 2.631 3.526 -36.145 1.00 . A A . 53 GLU CB 1 1
17 26442 1 1 67 GLU CD C 3.507 5.309 -37.769 1.00 . A A . 53 GLU CD 1 1
17 26443 1 1 67 GLU CG C 2.325 4.813 -36.933 1.00 . A A . 53 GLU CG 1 1
17 26444 1 1 67 GLU H H -0.034 3.905 -35.744 1.00 . A A . 53 GLU H 1 1
17 26445 1 1 67 GLU HA H 2.122 2.440 -34.354 1.00 . A A . 53 GLU HA 1 1
17 26446 1 1 67 GLU HB2 H 3.685 3.511 -35.889 1.00 . A A . 53 GLU HB2 1 1
17 26447 1 1 67 GLU HB3 H 2.425 2.671 -36.784 1.00 . A A . 53 GLU HB3 1 1
17 26448 1 1 67 GLU HG2 H 1.480 4.623 -37.582 1.00 . A A . 53 GLU HG2 1 1
17 26449 1 1 67 GLU HG3 H 2.041 5.599 -36.237 1.00 . A A . 53 GLU HG3 1 1
17 26450 1 1 67 GLU N N 0.355 3.299 -35.089 1.00 . A A . 53 GLU N 1 1
17 26451 1 1 67 GLU O O 1.163 5.146 -33.341 1.00 . A A . 53 GLU O 1 1
17 26452 1 1 67 GLU OE1 O 4.365 6.038 -37.220 1.00 . A A . 53 GLU OE1 1 1
17 26453 1 1 67 GLU OE2 O 3.602 4.947 -38.964 1.00 . A A . 53 GLU OE2 1 1
17 26454 1 1 68 VAL C C 3.395 7.286 -33.212 1.00 . A A . 54 VAL C 1 1
17 26455 1 1 68 VAL CA C 3.817 5.880 -32.704 1.00 . A A . 54 VAL CA 1 1
17 26456 1 1 68 VAL CB C 5.378 5.822 -32.417 1.00 . A A . 54 VAL CB 1 1
17 26457 1 1 68 VAL CG1 C 5.739 4.593 -31.546 1.00 . A A . 54 VAL CG1 1 1
17 26458 1 1 68 VAL CG2 C 6.210 5.816 -33.726 1.00 . A A . 54 VAL CG2 1 1
17 26459 1 1 68 VAL H H 4.097 4.290 -34.086 1.00 . A A . 54 VAL H 1 1
17 26460 1 1 68 VAL HA H 3.302 5.691 -31.754 1.00 . A A . 54 VAL HA 1 1
17 26461 1 1 68 VAL HB H 5.651 6.712 -31.852 1.00 . A A . 54 VAL HB 1 1
17 26462 1 1 68 VAL HG11 H 5.205 4.639 -30.608 1.00 . A A . 54 VAL HG11 1 1
17 26463 1 1 68 VAL HG12 H 6.804 4.579 -31.346 1.00 . A A . 54 VAL HG12 1 1
17 26464 1 1 68 VAL HG13 H 5.465 3.682 -32.066 1.00 . A A . 54 VAL HG13 1 1
17 26465 1 1 68 VAL HG21 H 5.999 6.714 -34.294 1.00 . A A . 54 VAL HG21 1 1
17 26466 1 1 68 VAL HG22 H 5.947 4.952 -34.321 1.00 . A A . 54 VAL HG22 1 1
17 26467 1 1 68 VAL HG23 H 7.267 5.782 -33.493 1.00 . A A . 54 VAL HG23 1 1
17 26468 1 1 68 VAL N N 3.408 4.817 -33.636 1.00 . A A . 54 VAL N 1 1
17 26469 1 1 68 VAL O O 2.576 7.902 -32.565 1.00 . A A . 54 VAL O 1 1
17 26470 1 1 69 LYS C C 4.754 9.389 -35.992 1.00 . A A . 55 LYS C 1 1
17 26471 1 1 69 LYS CA C 3.593 9.049 -35.028 1.00 . A A . 55 LYS CA 1 1
17 26472 1 1 69 LYS CB C 3.458 10.191 -33.948 1.00 . A A . 55 LYS CB 1 1
17 26473 1 1 69 LYS CD C 1.918 12.054 -34.898 1.00 . A A . 55 LYS CD 1 1
17 26474 1 1 69 LYS CE C 0.876 11.918 -33.771 1.00 . A A . 55 LYS CE 1 1
17 26475 1 1 69 LYS CG C 3.346 11.664 -34.440 1.00 . A A . 55 LYS CG 1 1
17 26476 1 1 69 LYS H H 4.321 7.045 -34.986 1.00 . A A . 55 LYS H 1 1
17 26477 1 1 69 LYS HA H 2.671 8.989 -35.592 1.00 . A A . 55 LYS HA 1 1
17 26478 1 1 69 LYS HB2 H 2.557 9.981 -33.391 1.00 . A A . 55 LYS HB2 1 1
17 26479 1 1 69 LYS HB3 H 4.289 10.114 -33.259 1.00 . A A . 55 LYS HB3 1 1
17 26480 1 1 69 LYS HD2 H 1.932 13.085 -35.240 1.00 . A A . 55 LYS HD2 1 1
17 26481 1 1 69 LYS HD3 H 1.629 11.415 -35.724 1.00 . A A . 55 LYS HD3 1 1
17 26482 1 1 69 LYS HE2 H 0.862 10.891 -33.422 1.00 . A A . 55 LYS HE2 1 1
17 26483 1 1 69 LYS HE3 H 1.154 12.565 -32.948 1.00 . A A . 55 LYS HE3 1 1
17 26484 1 1 69 LYS HG2 H 3.641 12.324 -33.630 1.00 . A A . 55 LYS HG2 1 1
17 26485 1 1 69 LYS HG3 H 4.029 11.804 -35.268 1.00 . A A . 55 LYS HG3 1 1
17 26486 1 1 69 LYS HZ1 H -1.187 12.045 -33.478 1.00 . A A . 55 LYS HZ1 1 1
17 26487 1 1 69 LYS HZ2 H -0.739 11.749 -35.080 1.00 . A A . 55 LYS HZ2 1 1
17 26488 1 1 69 LYS HZ3 H -0.554 13.293 -34.422 1.00 . A A . 55 LYS HZ3 1 1
17 26489 1 1 69 LYS N N 3.824 7.690 -34.439 1.00 . A A . 55 LYS N 1 1
17 26490 1 1 69 LYS NZ N -0.495 12.275 -34.221 1.00 . A A . 55 LYS NZ 1 1
17 26491 1 1 69 LYS O O 5.917 9.124 -35.677 1.00 . A A . 55 LYS O 1 1
17 26492 1 1 70 PRO C C 6.076 11.831 -37.420 1.00 . A A . 56 PRO C 1 1
17 26493 1 1 70 PRO CA C 5.462 10.567 -38.081 1.00 . A A . 56 PRO CA 1 1
17 26494 1 1 70 PRO CB C 4.648 10.930 -39.352 1.00 . A A . 56 PRO CB 1 1
17 26495 1 1 70 PRO CD C 3.103 9.980 -37.821 1.00 . A A . 56 PRO CD 1 1
17 26496 1 1 70 PRO CG C 3.242 11.056 -38.849 1.00 . A A . 56 PRO CG 1 1
17 26497 1 1 70 PRO HA H 6.252 9.861 -38.330 1.00 . A A . 56 PRO HA 1 1
17 26498 1 1 70 PRO HB2 H 5.005 11.860 -39.785 1.00 . A A . 56 PRO HB2 1 1
17 26499 1 1 70 PRO HB3 H 4.735 10.134 -40.085 1.00 . A A . 56 PRO HB3 1 1
17 26500 1 1 70 PRO HD2 H 2.334 10.241 -37.099 1.00 . A A . 56 PRO HD2 1 1
17 26501 1 1 70 PRO HD3 H 2.871 9.025 -38.283 1.00 . A A . 56 PRO HD3 1 1
17 26502 1 1 70 PRO HG2 H 3.087 12.034 -38.399 1.00 . A A . 56 PRO HG2 1 1
17 26503 1 1 70 PRO HG3 H 2.535 10.904 -39.643 1.00 . A A . 56 PRO HG3 1 1
17 26504 1 1 70 PRO N N 4.446 9.950 -37.201 1.00 . A A . 56 PRO N 1 1
17 26505 1 1 70 PRO O O 5.357 12.627 -36.801 1.00 . A A . 56 PRO O 1 1
17 26506 1 1 71 HIS C C 8.460 13.135 -35.545 1.00 . A A . 57 HIS C 1 1
17 26507 1 1 71 HIS CA C 8.207 13.137 -37.065 1.00 . A A . 57 HIS CA 1 1
17 26508 1 1 71 HIS CB C 7.613 14.506 -37.517 1.00 . A A . 57 HIS CB 1 1
17 26509 1 1 71 HIS CD2 C 6.788 14.249 -39.987 1.00 . A A . 57 HIS CD2 1 1
17 26510 1 1 71 HIS CE1 C 8.236 15.576 -40.949 1.00 . A A . 57 HIS CE1 1 1
17 26511 1 1 71 HIS CG C 7.606 14.730 -39.015 1.00 . A A . 57 HIS CG 1 1
17 26512 1 1 71 HIS H H 7.902 11.235 -37.966 1.00 . A A . 57 HIS H 1 1
17 26513 1 1 71 HIS HA H 9.177 13.033 -37.529 1.00 . A A . 57 HIS HA 1 1
17 26514 1 1 71 HIS HB2 H 6.588 14.581 -37.163 1.00 . A A . 57 HIS HB2 1 1
17 26515 1 1 71 HIS HB3 H 8.186 15.312 -37.062 1.00 . A A . 57 HIS HB3 1 1
17 26516 1 1 71 HIS HD1 H 9.246 16.035 -39.235 1.00 . A A . 57 HIS HD1 1 1
17 26517 1 1 71 HIS HD2 H 5.962 13.560 -39.849 1.00 . A A . 57 HIS HD2 1 1
17 26518 1 1 71 HIS HE1 H 8.773 16.143 -41.696 1.00 . A A . 57 HIS HE1 1 1
17 26519 1 1 71 HIS HE2 H 6.883 14.525 -42.062 1.00 . A A . 57 HIS HE2 1 1
17 26520 1 1 71 HIS N N 7.413 11.967 -37.540 1.00 . A A . 57 HIS N 1 1
17 26521 1 1 71 HIS ND1 N 8.504 15.556 -39.658 1.00 . A A . 57 HIS ND1 1 1
17 26522 1 1 71 HIS NE2 N 7.204 14.791 -41.175 1.00 . A A . 57 HIS NE2 1 1
17 26523 1 1 71 HIS O O 9.276 13.937 -35.066 1.00 . A A . 57 HIS O 1 1
17 26524 1 1 72 VAL C C 9.336 11.313 -33.205 1.00 . A A . 58 VAL C 1 1
17 26525 1 1 72 VAL CA C 8.016 12.085 -33.348 1.00 . A A . 58 VAL CA 1 1
17 26526 1 1 72 VAL CB C 6.813 11.351 -32.596 1.00 . A A . 58 VAL CB 1 1
17 26527 1 1 72 VAL CG1 C 6.884 9.810 -32.687 1.00 . A A . 58 VAL CG1 1 1
17 26528 1 1 72 VAL CG2 C 6.698 11.798 -31.121 1.00 . A A . 58 VAL CG2 1 1
17 26529 1 1 72 VAL H H 7.078 11.708 -35.215 1.00 . A A . 58 VAL H 1 1
17 26530 1 1 72 VAL HA H 8.141 13.079 -32.916 1.00 . A A . 58 VAL HA 1 1
17 26531 1 1 72 VAL HB H 5.890 11.653 -33.096 1.00 . A A . 58 VAL HB 1 1
17 26532 1 1 72 VAL HG11 H 6.006 9.374 -32.225 1.00 . A A . 58 VAL HG11 1 1
17 26533 1 1 72 VAL HG12 H 7.768 9.457 -32.173 1.00 . A A . 58 VAL HG12 1 1
17 26534 1 1 72 VAL HG13 H 6.930 9.508 -33.723 1.00 . A A . 58 VAL HG13 1 1
17 26535 1 1 72 VAL HG21 H 6.562 12.870 -31.080 1.00 . A A . 58 VAL HG21 1 1
17 26536 1 1 72 VAL HG22 H 7.603 11.535 -30.588 1.00 . A A . 58 VAL HG22 1 1
17 26537 1 1 72 VAL HG23 H 5.851 11.314 -30.647 1.00 . A A . 58 VAL HG23 1 1
17 26538 1 1 72 VAL N N 7.760 12.261 -34.790 1.00 . A A . 58 VAL N 1 1
17 26539 1 1 72 VAL O O 9.620 10.412 -34.016 1.00 . A A . 58 VAL O 1 1
17 26540 1 1 73 ASN C C 11.220 10.177 -30.700 1.00 . A A . 59 ASN C 1 1
17 26541 1 1 73 ASN CA C 11.426 10.977 -31.978 1.00 . A A . 59 ASN CA 1 1
17 26542 1 1 73 ASN CB C 12.614 11.964 -31.848 1.00 . A A . 59 ASN CB 1 1
17 26543 1 1 73 ASN CG C 12.845 12.814 -33.098 1.00 . A A . 59 ASN CG 1 1
17 26544 1 1 73 ASN H H 9.957 12.483 -31.701 1.00 . A A . 59 ASN H 1 1
17 26545 1 1 73 ASN HA H 11.630 10.284 -32.803 1.00 . A A . 59 ASN HA 1 1
17 26546 1 1 73 ASN HB2 H 12.434 12.633 -31.022 1.00 . A A . 59 ASN HB2 1 1
17 26547 1 1 73 ASN HB3 H 13.519 11.406 -31.644 1.00 . A A . 59 ASN HB3 1 1
17 26548 1 1 73 ASN HD21 H 14.184 11.513 -33.783 1.00 . A A . 59 ASN HD21 1 1
17 26549 1 1 73 ASN HD22 H 13.888 12.893 -34.785 1.00 . A A . 59 ASN HD22 1 1
17 26550 1 1 73 ASN N N 10.181 11.699 -32.250 1.00 . A A . 59 ASN N 1 1
17 26551 1 1 73 ASN ND2 N 13.726 12.361 -33.978 1.00 . A A . 59 ASN ND2 1 1
17 26552 1 1 73 ASN O O 11.237 10.725 -29.607 1.00 . A A . 59 ASN O 1 1
17 26553 1 1 73 ASN OD1 O 12.251 13.882 -33.265 1.00 . A A . 59 ASN OD1 1 1
17 26554 1 1 74 VAL C C 11.811 6.851 -29.752 1.00 . A A . 60 VAL C 1 1
17 26555 1 1 74 VAL CA C 10.760 7.956 -29.734 1.00 . A A . 60 VAL CA 1 1
17 26556 1 1 74 VAL CB C 9.303 7.369 -29.773 1.00 . A A . 60 VAL CB 1 1
17 26557 1 1 74 VAL CG1 C 8.270 8.423 -29.298 1.00 . A A . 60 VAL CG1 1 1
17 26558 1 1 74 VAL CG2 C 8.935 6.852 -31.183 1.00 . A A . 60 VAL CG2 1 1
17 26559 1 1 74 VAL H H 11.045 8.503 -31.753 1.00 . A A . 60 VAL H 1 1
17 26560 1 1 74 VAL HA H 10.879 8.516 -28.799 1.00 . A A . 60 VAL HA 1 1
17 26561 1 1 74 VAL HB H 9.264 6.525 -29.084 1.00 . A A . 60 VAL HB 1 1
17 26562 1 1 74 VAL HG11 H 8.520 8.755 -28.295 1.00 . A A . 60 VAL HG11 1 1
17 26563 1 1 74 VAL HG12 H 7.279 7.986 -29.285 1.00 . A A . 60 VAL HG12 1 1
17 26564 1 1 74 VAL HG13 H 8.277 9.275 -29.966 1.00 . A A . 60 VAL HG13 1 1
17 26565 1 1 74 VAL HG21 H 8.954 7.670 -31.895 1.00 . A A . 60 VAL HG21 1 1
17 26566 1 1 74 VAL HG22 H 7.945 6.419 -31.163 1.00 . A A . 60 VAL HG22 1 1
17 26567 1 1 74 VAL HG23 H 9.645 6.095 -31.494 1.00 . A A . 60 VAL HG23 1 1
17 26568 1 1 74 VAL N N 11.017 8.873 -30.850 1.00 . A A . 60 VAL N 1 1
17 26569 1 1 74 VAL O O 12.140 6.328 -30.816 1.00 . A A . 60 VAL O 1 1
17 26570 1 1 75 LEU C C 13.296 4.551 -27.456 1.00 . A A . 61 LEU C 1 1
17 26571 1 1 75 LEU CA C 13.563 5.723 -28.404 1.00 . A A . 61 LEU CA 1 1
17 26572 1 1 75 LEU CB C 14.756 6.562 -27.835 1.00 . A A . 61 LEU CB 1 1
17 26573 1 1 75 LEU CD1 C 14.301 8.964 -28.654 1.00 . A A . 61 LEU CD1 1 1
17 26574 1 1 75 LEU CD2 C 16.679 8.228 -28.233 1.00 . A A . 61 LEU CD2 1 1
17 26575 1 1 75 LEU CG C 15.270 7.782 -28.678 1.00 . A A . 61 LEU CG 1 1
17 26576 1 1 75 LEU H H 11.903 6.856 -27.776 1.00 . A A . 61 LEU H 1 1
17 26577 1 1 75 LEU HA H 13.847 5.329 -29.371 1.00 . A A . 61 LEU HA 1 1
17 26578 1 1 75 LEU HB2 H 14.460 6.934 -26.869 1.00 . A A . 61 LEU HB2 1 1
17 26579 1 1 75 LEU HB3 H 15.595 5.883 -27.685 1.00 . A A . 61 LEU HB3 1 1
17 26580 1 1 75 LEU HD11 H 14.705 9.779 -29.242 1.00 . A A . 61 LEU HD11 1 1
17 26581 1 1 75 LEU HD12 H 14.149 9.299 -27.634 1.00 . A A . 61 LEU HD12 1 1
17 26582 1 1 75 LEU HD13 H 13.357 8.666 -29.074 1.00 . A A . 61 LEU HD13 1 1
17 26583 1 1 75 LEU HD21 H 17.016 9.048 -28.857 1.00 . A A . 61 LEU HD21 1 1
17 26584 1 1 75 LEU HD22 H 17.372 7.405 -28.330 1.00 . A A . 61 LEU HD22 1 1
17 26585 1 1 75 LEU HD23 H 16.655 8.556 -27.200 1.00 . A A . 61 LEU HD23 1 1
17 26586 1 1 75 LEU HG H 15.338 7.481 -29.704 1.00 . A A . 61 LEU HG 1 1
17 26587 1 1 75 LEU N N 12.352 6.540 -28.572 1.00 . A A . 61 LEU N 1 1
17 26588 1 1 75 LEU O O 12.413 4.606 -26.593 1.00 . A A . 61 LEU O 1 1
17 26589 1 1 76 LYS C C 15.636 2.234 -26.248 1.00 . A A . 62 LYS C 1 1
17 26590 1 1 76 LYS CA C 14.181 2.370 -26.713 1.00 . A A . 62 LYS CA 1 1
17 26591 1 1 76 LYS CB C 13.708 1.081 -27.434 1.00 . A A . 62 LYS CB 1 1
17 26592 1 1 76 LYS CD C 13.098 -0.248 -25.329 1.00 . A A . 62 LYS CD 1 1
17 26593 1 1 76 LYS CE C 13.739 -1.166 -24.291 1.00 . A A . 62 LYS CE 1 1
17 26594 1 1 76 LYS CG C 13.908 -0.214 -26.643 1.00 . A A . 62 LYS CG 1 1
17 26595 1 1 76 LYS H H 14.686 3.497 -28.402 1.00 . A A . 62 LYS H 1 1
17 26596 1 1 76 LYS HA H 13.537 2.559 -25.850 1.00 . A A . 62 LYS HA 1 1
17 26597 1 1 76 LYS HB2 H 12.650 1.182 -27.655 1.00 . A A . 62 LYS HB2 1 1
17 26598 1 1 76 LYS HB3 H 14.245 0.992 -28.373 1.00 . A A . 62 LYS HB3 1 1
17 26599 1 1 76 LYS HD2 H 13.039 0.751 -24.915 1.00 . A A . 62 LYS HD2 1 1
17 26600 1 1 76 LYS HD3 H 12.095 -0.605 -25.544 1.00 . A A . 62 LYS HD3 1 1
17 26601 1 1 76 LYS HE2 H 14.696 -0.756 -23.998 1.00 . A A . 62 LYS HE2 1 1
17 26602 1 1 76 LYS HE3 H 13.096 -1.210 -23.423 1.00 . A A . 62 LYS HE3 1 1
17 26603 1 1 76 LYS HG2 H 13.594 -1.044 -27.262 1.00 . A A . 62 LYS HG2 1 1
17 26604 1 1 76 LYS HG3 H 14.964 -0.324 -26.417 1.00 . A A . 62 LYS HG3 1 1
17 26605 1 1 76 LYS HZ1 H 14.585 -2.542 -25.613 1.00 . A A . 62 LYS HZ1 1 1
17 26606 1 1 76 LYS HZ2 H 13.057 -2.982 -25.051 1.00 . A A . 62 LYS HZ2 1 1
17 26607 1 1 76 LYS HZ3 H 14.399 -3.128 -24.037 1.00 . A A . 62 LYS HZ3 1 1
17 26608 1 1 76 LYS N N 14.104 3.504 -27.621 1.00 . A A . 62 LYS N 1 1
17 26609 1 1 76 LYS NZ N 13.956 -2.550 -24.783 1.00 . A A . 62 LYS NZ 1 1
17 26610 1 1 76 LYS O O 16.496 1.801 -27.025 1.00 . A A . 62 LYS O 1 1
17 26611 1 1 77 ASN C C 18.372 3.050 -25.135 1.00 . A A . 63 ASN C 1 1
17 26612 1 1 77 ASN CA C 17.185 2.494 -24.292 1.00 . A A . 63 ASN CA 1 1
17 26613 1 1 77 ASN CB C 17.382 0.996 -23.881 1.00 . A A . 63 ASN CB 1 1
17 26614 1 1 77 ASN CG C 18.273 0.822 -22.645 1.00 . A A . 63 ASN CG 1 1
17 26615 1 1 77 ASN H H 15.162 3.102 -24.518 1.00 . A A . 63 ASN H 1 1
17 26616 1 1 77 ASN HA H 17.114 3.100 -23.393 1.00 . A A . 63 ASN HA 1 1
17 26617 1 1 77 ASN HB2 H 16.416 0.560 -23.662 1.00 . A A . 63 ASN HB2 1 1
17 26618 1 1 77 ASN HB3 H 17.824 0.451 -24.709 1.00 . A A . 63 ASN HB3 1 1
17 26619 1 1 77 ASN HD21 H 19.902 0.676 -23.777 1.00 . A A . 63 ASN HD21 1 1
17 26620 1 1 77 ASN HD22 H 20.162 0.573 -22.071 1.00 . A A . 63 ASN HD22 1 1
17 26621 1 1 77 ASN N N 15.889 2.652 -24.998 1.00 . A A . 63 ASN N 1 1
17 26622 1 1 77 ASN ND2 N 19.576 0.673 -22.850 1.00 . A A . 63 ASN ND2 1 1
17 26623 1 1 77 ASN O O 19.470 2.489 -25.145 1.00 . A A . 63 ASN O 1 1
17 26624 1 1 77 ASN OD1 O 17.784 0.817 -21.512 1.00 . A A . 63 ASN OD1 1 1
17 26625 1 1 78 GLY C C 19.138 4.379 -28.113 1.00 . A A . 64 GLY C 1 1
17 26626 1 1 78 GLY CA C 19.110 4.854 -26.663 1.00 . A A . 64 GLY CA 1 1
17 26627 1 1 78 GLY H H 17.210 4.551 -25.777 1.00 . A A . 64 GLY H 1 1
17 26628 1 1 78 GLY HA2 H 18.878 5.911 -26.658 1.00 . A A . 64 GLY HA2 1 1
17 26629 1 1 78 GLY HA3 H 20.094 4.720 -26.230 1.00 . A A . 64 GLY HA3 1 1
17 26630 1 1 78 GLY N N 18.109 4.171 -25.833 1.00 . A A . 64 GLY N 1 1
17 26631 1 1 78 GLY O O 20.136 4.596 -28.809 1.00 . A A . 64 GLY O 1 1
17 26632 1 1 79 ARG C C 16.504 3.734 -30.487 1.00 . A A . 65 ARG C 1 1
17 26633 1 1 79 ARG CA C 17.902 3.328 -29.995 1.00 . A A . 65 ARG CA 1 1
17 26634 1 1 79 ARG CB C 18.127 1.795 -30.176 1.00 . A A . 65 ARG CB 1 1
17 26635 1 1 79 ARG CD C 19.809 1.831 -32.112 1.00 . A A . 65 ARG CD 1 1
17 26636 1 1 79 ARG CG C 18.417 1.359 -31.637 1.00 . A A . 65 ARG CG 1 1
17 26637 1 1 79 ARG CZ C 21.114 1.876 -34.254 1.00 . A A . 65 ARG CZ 1 1
17 26638 1 1 79 ARG H H 17.324 3.527 -27.956 1.00 . A A . 65 ARG H 1 1
17 26639 1 1 79 ARG HA H 18.643 3.870 -30.578 1.00 . A A . 65 ARG HA 1 1
17 26640 1 1 79 ARG HB2 H 18.963 1.493 -29.557 1.00 . A A . 65 ARG HB2 1 1
17 26641 1 1 79 ARG HB3 H 17.245 1.260 -29.828 1.00 . A A . 65 ARG HB3 1 1
17 26642 1 1 79 ARG HD2 H 19.837 2.914 -32.090 1.00 . A A . 65 ARG HD2 1 1
17 26643 1 1 79 ARG HD3 H 20.558 1.446 -31.426 1.00 . A A . 65 ARG HD3 1 1
17 26644 1 1 79 ARG HE H 19.617 0.610 -33.820 1.00 . A A . 65 ARG HE 1 1
17 26645 1 1 79 ARG HG2 H 18.369 0.282 -31.708 1.00 . A A . 65 ARG HG2 1 1
17 26646 1 1 79 ARG HG3 H 17.663 1.784 -32.291 1.00 . A A . 65 ARG HG3 1 1
17 26647 1 1 79 ARG HH11 H 21.637 3.366 -32.973 1.00 . A A . 65 ARG HH11 1 1
17 26648 1 1 79 ARG HH12 H 22.544 3.302 -34.454 1.00 . A A . 65 ARG HH12 1 1
17 26649 1 1 79 ARG HH21 H 20.826 0.539 -35.742 1.00 . A A . 65 ARG HH21 1 1
17 26650 1 1 79 ARG HH22 H 22.094 1.698 -36.019 1.00 . A A . 65 ARG HH22 1 1
17 26651 1 1 79 ARG N N 18.049 3.737 -28.580 1.00 . A A . 65 ARG N 1 1
17 26652 1 1 79 ARG NE N 20.140 1.366 -33.474 1.00 . A A . 65 ARG NE 1 1
17 26653 1 1 79 ARG NH1 N 21.824 2.930 -33.862 1.00 . A A . 65 ARG NH1 1 1
17 26654 1 1 79 ARG NH2 N 21.367 1.328 -35.431 1.00 . A A . 65 ARG NH2 1 1
17 26655 1 1 79 ARG O O 15.505 3.103 -30.123 1.00 . A A . 65 ARG O 1 1
17 26656 1 1 80 GLU C C 14.343 4.481 -32.577 1.00 . A A . 66 GLU C 1 1
17 26657 1 1 80 GLU CA C 15.225 5.454 -31.744 1.00 . A A . 66 GLU CA 1 1
17 26658 1 1 80 GLU CB C 15.593 6.752 -32.523 1.00 . A A . 66 GLU CB 1 1
17 26659 1 1 80 GLU CD C 14.994 9.147 -33.206 1.00 . A A . 66 GLU CD 1 1
17 26660 1 1 80 GLU CG C 14.538 7.876 -32.471 1.00 . A A . 66 GLU CG 1 1
17 26661 1 1 80 GLU H H 17.316 5.158 -31.626 1.00 . A A . 66 GLU H 1 1
17 26662 1 1 80 GLU HA H 14.679 5.736 -30.847 1.00 . A A . 66 GLU HA 1 1
17 26663 1 1 80 GLU HB2 H 16.517 7.152 -32.114 1.00 . A A . 66 GLU HB2 1 1
17 26664 1 1 80 GLU HB3 H 15.769 6.502 -33.561 1.00 . A A . 66 GLU HB3 1 1
17 26665 1 1 80 GLU HG2 H 13.612 7.527 -32.902 1.00 . A A . 66 GLU HG2 1 1
17 26666 1 1 80 GLU HG3 H 14.355 8.118 -31.429 1.00 . A A . 66 GLU HG3 1 1
17 26667 1 1 80 GLU N N 16.462 4.795 -31.305 1.00 . A A . 66 GLU N 1 1
17 26668 1 1 80 GLU O O 14.681 4.135 -33.712 1.00 . A A . 66 GLU O 1 1
17 26669 1 1 80 GLU OE1 O 14.985 9.164 -34.454 1.00 . A A . 66 GLU OE1 1 1
17 26670 1 1 80 GLU OE2 O 15.395 10.124 -32.536 1.00 . A A . 66 GLU OE2 1 1
17 26671 1 1 81 VAL C C 11.530 3.438 -33.785 1.00 . A A . 67 VAL C 1 1
17 26672 1 1 81 VAL CA C 12.309 3.011 -32.533 1.00 . A A . 67 VAL CA 1 1
17 26673 1 1 81 VAL CB C 11.316 2.469 -31.448 1.00 . A A . 67 VAL CB 1 1
17 26674 1 1 81 VAL CG1 C 12.071 1.783 -30.306 1.00 . A A . 67 VAL CG1 1 1
17 26675 1 1 81 VAL CG2 C 10.397 3.575 -30.892 1.00 . A A . 67 VAL CG2 1 1
17 26676 1 1 81 VAL H H 12.969 4.461 -31.122 1.00 . A A . 67 VAL H 1 1
17 26677 1 1 81 VAL HA H 12.937 2.178 -32.829 1.00 . A A . 67 VAL HA 1 1
17 26678 1 1 81 VAL HB H 10.688 1.710 -31.928 1.00 . A A . 67 VAL HB 1 1
17 26679 1 1 81 VAL HG11 H 11.364 1.423 -29.558 1.00 . A A . 67 VAL HG11 1 1
17 26680 1 1 81 VAL HG12 H 12.752 2.483 -29.837 1.00 . A A . 67 VAL HG12 1 1
17 26681 1 1 81 VAL HG13 H 12.635 0.941 -30.688 1.00 . A A . 67 VAL HG13 1 1
17 26682 1 1 81 VAL HG21 H 10.992 4.334 -30.394 1.00 . A A . 67 VAL HG21 1 1
17 26683 1 1 81 VAL HG22 H 9.697 3.151 -30.183 1.00 . A A . 67 VAL HG22 1 1
17 26684 1 1 81 VAL HG23 H 9.844 4.033 -31.701 1.00 . A A . 67 VAL HG23 1 1
17 26685 1 1 81 VAL N N 13.209 4.056 -31.979 1.00 . A A . 67 VAL N 1 1
17 26686 1 1 81 VAL O O 10.782 2.634 -34.337 1.00 . A A . 67 VAL O 1 1
17 26687 1 1 82 VAL C C 11.837 4.450 -36.712 1.00 . A A . 68 VAL C 1 1
17 26688 1 1 82 VAL CA C 11.137 5.149 -35.517 1.00 . A A . 68 VAL CA 1 1
17 26689 1 1 82 VAL CB C 11.248 6.710 -35.662 1.00 . A A . 68 VAL CB 1 1
17 26690 1 1 82 VAL CG1 C 10.556 7.430 -34.478 1.00 . A A . 68 VAL CG1 1 1
17 26691 1 1 82 VAL CG2 C 12.722 7.165 -35.808 1.00 . A A . 68 VAL CG2 1 1
17 26692 1 1 82 VAL H H 12.215 5.318 -33.687 1.00 . A A . 68 VAL H 1 1
17 26693 1 1 82 VAL HA H 10.081 4.881 -35.530 1.00 . A A . 68 VAL HA 1 1
17 26694 1 1 82 VAL HB H 10.721 6.992 -36.571 1.00 . A A . 68 VAL HB 1 1
17 26695 1 1 82 VAL HG11 H 11.044 7.162 -33.547 1.00 . A A . 68 VAL HG11 1 1
17 26696 1 1 82 VAL HG12 H 9.516 7.135 -34.429 1.00 . A A . 68 VAL HG12 1 1
17 26697 1 1 82 VAL HG13 H 10.614 8.501 -34.616 1.00 . A A . 68 VAL HG13 1 1
17 26698 1 1 82 VAL HG21 H 13.291 6.866 -34.934 1.00 . A A . 68 VAL HG21 1 1
17 26699 1 1 82 VAL HG22 H 12.766 8.240 -35.908 1.00 . A A . 68 VAL HG22 1 1
17 26700 1 1 82 VAL HG23 H 13.163 6.711 -36.689 1.00 . A A . 68 VAL HG23 1 1
17 26701 1 1 82 VAL N N 11.702 4.687 -34.235 1.00 . A A . 68 VAL N 1 1
17 26702 1 1 82 VAL O O 11.270 4.358 -37.803 1.00 . A A . 68 VAL O 1 1
17 26703 1 1 83 HIS C C 13.575 1.771 -37.569 1.00 . A A . 69 HIS C 1 1
17 26704 1 1 83 HIS CA C 13.905 3.277 -37.493 1.00 . A A . 69 HIS CA 1 1
17 26705 1 1 83 HIS CB C 15.408 3.484 -37.169 1.00 . A A . 69 HIS CB 1 1
17 26706 1 1 83 HIS CD2 C 16.259 5.601 -35.911 1.00 . A A . 69 HIS CD2 1 1
17 26707 1 1 83 HIS CE1 C 16.048 7.052 -37.530 1.00 . A A . 69 HIS CE1 1 1
17 26708 1 1 83 HIS CG C 15.796 4.932 -36.993 1.00 . A A . 69 HIS CG 1 1
17 26709 1 1 83 HIS H H 13.440 4.051 -35.567 1.00 . A A . 69 HIS H 1 1
17 26710 1 1 83 HIS HA H 13.691 3.726 -38.459 1.00 . A A . 69 HIS HA 1 1
17 26711 1 1 83 HIS HB2 H 15.647 2.961 -36.248 1.00 . A A . 69 HIS HB2 1 1
17 26712 1 1 83 HIS HB3 H 16.010 3.073 -37.970 1.00 . A A . 69 HIS HB3 1 1
17 26713 1 1 83 HIS HD1 H 15.379 5.701 -38.913 1.00 . A A . 69 HIS HD1 1 1
17 26714 1 1 83 HIS HD2 H 16.485 5.167 -34.940 1.00 . A A . 69 HIS HD2 1 1
17 26715 1 1 83 HIS HE1 H 16.058 7.975 -38.091 1.00 . A A . 69 HIS HE1 1 1
17 26716 1 1 83 HIS HE2 H 16.517 7.661 -35.638 1.00 . A A . 69 HIS HE2 1 1
17 26717 1 1 83 HIS N N 13.073 3.956 -36.471 1.00 . A A . 69 HIS N 1 1
17 26718 1 1 83 HIS ND1 N 15.685 5.874 -37.994 1.00 . A A . 69 HIS ND1 1 1
17 26719 1 1 83 HIS NE2 N 16.401 6.916 -36.267 1.00 . A A . 69 HIS NE2 1 1
17 26720 1 1 83 HIS O O 13.947 1.089 -38.532 1.00 . A A . 69 HIS O 1 1
17 26721 1 1 84 LEU C C 10.956 -0.155 -35.956 1.00 . A A . 70 LEU C 1 1
17 26722 1 1 84 LEU CA C 12.423 -0.131 -36.438 1.00 . A A . 70 LEU CA 1 1
17 26723 1 1 84 LEU CB C 13.373 -0.979 -35.521 1.00 . A A . 70 LEU CB 1 1
17 26724 1 1 84 LEU CD1 C 14.058 -1.639 -33.125 1.00 . A A . 70 LEU CD1 1 1
17 26725 1 1 84 LEU CD2 C 14.662 0.661 -33.992 1.00 . A A . 70 LEU CD2 1 1
17 26726 1 1 84 LEU CG C 13.614 -0.478 -34.045 1.00 . A A . 70 LEU CG 1 1
17 26727 1 1 84 LEU H H 12.661 1.869 -35.789 1.00 . A A . 70 LEU H 1 1
17 26728 1 1 84 LEU HA H 12.434 -0.555 -37.432 1.00 . A A . 70 LEU HA 1 1
17 26729 1 1 84 LEU HB2 H 12.962 -1.983 -35.473 1.00 . A A . 70 LEU HB2 1 1
17 26730 1 1 84 LEU HB3 H 14.337 -1.046 -36.016 1.00 . A A . 70 LEU HB3 1 1
17 26731 1 1 84 LEU HD11 H 14.994 -2.053 -33.479 1.00 . A A . 70 LEU HD11 1 1
17 26732 1 1 84 LEU HD12 H 13.304 -2.413 -33.129 1.00 . A A . 70 LEU HD12 1 1
17 26733 1 1 84 LEU HD13 H 14.184 -1.277 -32.113 1.00 . A A . 70 LEU HD13 1 1
17 26734 1 1 84 LEU HD21 H 15.614 0.305 -34.371 1.00 . A A . 70 LEU HD21 1 1
17 26735 1 1 84 LEU HD22 H 14.783 0.991 -32.971 1.00 . A A . 70 LEU HD22 1 1
17 26736 1 1 84 LEU HD23 H 14.324 1.493 -34.597 1.00 . A A . 70 LEU HD23 1 1
17 26737 1 1 84 LEU HG H 12.685 -0.087 -33.648 1.00 . A A . 70 LEU HG 1 1
17 26738 1 1 84 LEU N N 12.883 1.268 -36.530 1.00 . A A . 70 LEU N 1 1
17 26739 1 1 84 LEU O O 10.199 0.778 -36.251 1.00 . A A . 70 LEU O 1 1
17 26740 1 1 85 ASP C C 9.058 -0.327 -33.544 1.00 . A A . 71 ASP C 1 1
17 26741 1 1 85 ASP CA C 9.206 -1.351 -34.680 1.00 . A A . 71 ASP CA 1 1
17 26742 1 1 85 ASP CB C 8.984 -2.781 -34.146 1.00 . A A . 71 ASP CB 1 1
17 26743 1 1 85 ASP CG C 8.936 -3.827 -35.272 1.00 . A A . 71 ASP CG 1 1
17 26744 1 1 85 ASP H H 11.136 -2.020 -35.237 1.00 . A A . 71 ASP H 1 1
17 26745 1 1 85 ASP HA H 8.463 -1.145 -35.448 1.00 . A A . 71 ASP HA 1 1
17 26746 1 1 85 ASP HB2 H 9.794 -3.026 -33.460 1.00 . A A . 71 ASP HB2 1 1
17 26747 1 1 85 ASP HB3 H 8.048 -2.815 -33.595 1.00 . A A . 71 ASP HB3 1 1
17 26748 1 1 85 ASP N N 10.536 -1.248 -35.297 1.00 . A A . 71 ASP N 1 1
17 26749 1 1 85 ASP O O 9.754 -0.416 -32.528 1.00 . A A . 71 ASP O 1 1
17 26750 1 1 85 ASP OD1 O 7.842 -4.063 -35.835 1.00 . A A . 71 ASP OD1 1 1
17 26751 1 1 85 ASP OD2 O 9.996 -4.400 -35.611 1.00 . A A . 71 ASP OD2 1 1
17 26752 1 1 86 GLY C C 7.138 1.212 -31.561 1.00 . A A . 72 GLY C 1 1
17 26753 1 1 86 GLY CA C 7.914 1.705 -32.770 1.00 . A A . 72 GLY CA 1 1
17 26754 1 1 86 GLY H H 7.661 0.659 -34.592 1.00 . A A . 72 GLY H 1 1
17 26755 1 1 86 GLY HA2 H 8.862 2.114 -32.447 1.00 . A A . 72 GLY HA2 1 1
17 26756 1 1 86 GLY HA3 H 7.349 2.496 -33.241 1.00 . A A . 72 GLY HA3 1 1
17 26757 1 1 86 GLY N N 8.160 0.652 -33.750 1.00 . A A . 72 GLY N 1 1
17 26758 1 1 86 GLY O O 7.543 1.422 -30.411 1.00 . A A . 72 GLY O 1 1
17 26759 1 1 87 MET C C 5.510 -1.153 -30.071 1.00 . A A . 73 MET C 1 1
17 26760 1 1 87 MET CA C 5.048 0.117 -30.826 1.00 . A A . 73 MET CA 1 1
17 26761 1 1 87 MET CB C 3.661 -0.092 -31.496 1.00 . A A . 73 MET CB 1 1
17 26762 1 1 87 MET CE C 1.144 2.379 -30.741 1.00 . A A . 73 MET CE 1 1
17 26763 1 1 87 MET CG C 3.164 1.134 -32.285 1.00 . A A . 73 MET CG 1 1
17 26764 1 1 87 MET H H 5.855 0.283 -32.780 1.00 . A A . 73 MET H 1 1
17 26765 1 1 87 MET HA H 4.960 0.932 -30.106 1.00 . A A . 73 MET HA 1 1
17 26766 1 1 87 MET HB2 H 3.724 -0.930 -32.178 1.00 . A A . 73 MET HB2 1 1
17 26767 1 1 87 MET HB3 H 2.925 -0.318 -30.732 1.00 . A A . 73 MET HB3 1 1
17 26768 1 1 87 MET HE1 H 1.036 1.459 -30.187 1.00 . A A . 73 MET HE1 1 1
17 26769 1 1 87 MET HE2 H 0.514 2.347 -31.619 1.00 . A A . 73 MET HE2 1 1
17 26770 1 1 87 MET HE3 H 0.849 3.213 -30.120 1.00 . A A . 73 MET HE3 1 1
17 26771 1 1 87 MET HG2 H 3.911 1.402 -33.027 1.00 . A A . 73 MET HG2 1 1
17 26772 1 1 87 MET HG3 H 2.244 0.879 -32.801 1.00 . A A . 73 MET HG3 1 1
17 26773 1 1 87 MET N N 6.023 0.528 -31.844 1.00 . A A . 73 MET N 1 1
17 26774 1 1 87 MET O O 5.304 -1.264 -28.866 1.00 . A A . 73 MET O 1 1
17 26775 1 1 87 MET SD S 2.860 2.585 -31.242 1.00 . A A . 73 MET SD 1 1
17 26776 1 1 88 ALA C C 8.032 -3.745 -30.644 1.00 . A A . 74 ALA C 1 1
17 26777 1 1 88 ALA CA C 6.626 -3.369 -30.145 1.00 . A A . 74 ALA CA 1 1
17 26778 1 1 88 ALA CB C 5.601 -4.498 -30.375 1.00 . A A . 74 ALA CB 1 1
17 26779 1 1 88 ALA H H 6.334 -1.955 -31.722 1.00 . A A . 74 ALA H 1 1
17 26780 1 1 88 ALA HA H 6.697 -3.211 -29.065 1.00 . A A . 74 ALA HA 1 1
17 26781 1 1 88 ALA HB1 H 5.510 -4.701 -31.432 1.00 . A A . 74 ALA HB1 1 1
17 26782 1 1 88 ALA HB2 H 4.635 -4.197 -29.985 1.00 . A A . 74 ALA HB2 1 1
17 26783 1 1 88 ALA HB3 H 5.923 -5.395 -29.861 1.00 . A A . 74 ALA HB3 1 1
17 26784 1 1 88 ALA N N 6.160 -2.103 -30.769 1.00 . A A . 74 ALA N 1 1
17 26785 1 1 88 ALA O O 8.200 -4.594 -31.528 1.00 . A A . 74 ALA O 1 1
17 26786 1 1 89 THR C C 11.036 -4.488 -29.596 1.00 . A A . 75 THR C 1 1
17 26787 1 1 89 THR CA C 10.459 -3.278 -30.382 1.00 . A A . 75 THR CA 1 1
17 26788 1 1 89 THR CB C 11.313 -1.971 -30.129 1.00 . A A . 75 THR CB 1 1
17 26789 1 1 89 THR CG2 C 10.947 -1.253 -28.812 1.00 . A A . 75 THR CG2 1 1
17 26790 1 1 89 THR H H 8.801 -2.361 -29.432 1.00 . A A . 75 THR H 1 1
17 26791 1 1 89 THR HA H 10.528 -3.503 -31.445 1.00 . A A . 75 THR HA 1 1
17 26792 1 1 89 THR HB H 11.126 -1.280 -30.946 1.00 . A A . 75 THR HB 1 1
17 26793 1 1 89 THR HG1 H 12.941 -2.794 -30.910 1.00 . A A . 75 THR HG1 1 1
17 26794 1 1 89 THR HG21 H 11.147 -1.899 -27.971 1.00 . A A . 75 THR HG21 1 1
17 26795 1 1 89 THR HG22 H 9.899 -0.989 -28.818 1.00 . A A . 75 THR HG22 1 1
17 26796 1 1 89 THR HG23 H 11.536 -0.348 -28.715 1.00 . A A . 75 THR HG23 1 1
17 26797 1 1 89 THR N N 9.034 -3.056 -30.078 1.00 . A A . 75 THR N 1 1
17 26798 1 1 89 THR O O 11.252 -5.565 -30.177 1.00 . A A . 75 THR O 1 1
17 26799 1 1 89 THR OG1 O 12.718 -2.265 -30.131 1.00 . A A . 75 THR OG1 1 1
17 26800 1 1 90 ALA C C 11.910 -4.843 -25.933 1.00 . A A . 76 ALA C 1 1
17 26801 1 1 90 ALA CA C 12.044 -5.210 -27.424 1.00 . A A . 76 ALA CA 1 1
17 26802 1 1 90 ALA CB C 13.523 -5.090 -27.866 1.00 . A A . 76 ALA CB 1 1
17 26803 1 1 90 ALA H H 10.740 -3.593 -27.827 1.00 . A A . 76 ALA H 1 1
17 26804 1 1 90 ALA HA H 11.710 -6.232 -27.564 1.00 . A A . 76 ALA HA 1 1
17 26805 1 1 90 ALA HB1 H 13.610 -5.346 -28.911 1.00 . A A . 76 ALA HB1 1 1
17 26806 1 1 90 ALA HB2 H 14.140 -5.764 -27.284 1.00 . A A . 76 ALA HB2 1 1
17 26807 1 1 90 ALA HB3 H 13.869 -4.075 -27.716 1.00 . A A . 76 ALA HB3 1 1
17 26808 1 1 90 ALA N N 11.210 -4.322 -28.265 1.00 . A A . 76 ALA N 1 1
17 26809 1 1 90 ALA O O 12.819 -5.097 -25.136 1.00 . A A . 76 ALA O 1 1
17 26810 1 1 91 LEU C C 10.395 -4.723 -23.125 1.00 . A A . 77 LEU C 1 1
17 26811 1 1 91 LEU CA C 10.553 -3.662 -24.234 1.00 . A A . 77 LEU CA 1 1
17 26812 1 1 91 LEU CB C 9.314 -2.740 -24.283 1.00 . A A . 77 LEU CB 1 1
17 26813 1 1 91 LEU CD1 C 10.327 -0.935 -22.792 1.00 . A A . 77 LEU CD1 1 1
17 26814 1 1 91 LEU CD2 C 7.827 -0.996 -23.160 1.00 . A A . 77 LEU CD2 1 1
17 26815 1 1 91 LEU CG C 9.103 -1.838 -23.031 1.00 . A A . 77 LEU CG 1 1
17 26816 1 1 91 LEU H H 10.010 -4.302 -26.177 1.00 . A A . 77 LEU H 1 1
17 26817 1 1 91 LEU HA H 11.426 -3.058 -24.019 1.00 . A A . 77 LEU HA 1 1
17 26818 1 1 91 LEU HB2 H 9.403 -2.096 -25.156 1.00 . A A . 77 LEU HB2 1 1
17 26819 1 1 91 LEU HB3 H 8.431 -3.358 -24.413 1.00 . A A . 77 LEU HB3 1 1
17 26820 1 1 91 LEU HD11 H 11.211 -1.541 -22.646 1.00 . A A . 77 LEU HD11 1 1
17 26821 1 1 91 LEU HD12 H 10.166 -0.328 -21.913 1.00 . A A . 77 LEU HD12 1 1
17 26822 1 1 91 LEU HD13 H 10.475 -0.285 -23.652 1.00 . A A . 77 LEU HD13 1 1
17 26823 1 1 91 LEU HD21 H 7.728 -0.342 -22.306 1.00 . A A . 77 LEU HD21 1 1
17 26824 1 1 91 LEU HD22 H 6.963 -1.645 -23.204 1.00 . A A . 77 LEU HD22 1 1
17 26825 1 1 91 LEU HD23 H 7.869 -0.396 -24.060 1.00 . A A . 77 LEU HD23 1 1
17 26826 1 1 91 LEU HG H 8.994 -2.474 -22.156 1.00 . A A . 77 LEU HG 1 1
17 26827 1 1 91 LEU N N 10.755 -4.285 -25.556 1.00 . A A . 77 LEU N 1 1
17 26828 1 1 91 LEU O O 9.830 -5.788 -23.363 1.00 . A A . 77 LEU O 1 1
17 26829 1 1 92 ASP C C 11.102 -4.598 -19.463 1.00 . A A . 78 ASP C 1 1
17 26830 1 1 92 ASP CA C 10.968 -5.367 -20.800 1.00 . A A . 78 ASP CA 1 1
17 26831 1 1 92 ASP CB C 12.154 -6.358 -21.024 1.00 . A A . 78 ASP CB 1 1
17 26832 1 1 92 ASP CG C 12.110 -7.624 -20.148 1.00 . A A . 78 ASP CG 1 1
17 26833 1 1 92 ASP H H 11.322 -3.532 -21.796 1.00 . A A . 78 ASP H 1 1
17 26834 1 1 92 ASP HA H 10.036 -5.910 -20.789 1.00 . A A . 78 ASP HA 1 1
17 26835 1 1 92 ASP HB2 H 12.146 -6.664 -22.060 1.00 . A A . 78 ASP HB2 1 1
17 26836 1 1 92 ASP HB3 H 13.088 -5.833 -20.835 1.00 . A A . 78 ASP HB3 1 1
17 26837 1 1 92 ASP N N 10.930 -4.419 -21.928 1.00 . A A . 78 ASP N 1 1
17 26838 1 1 92 ASP O O 11.050 -3.360 -19.440 1.00 . A A . 78 ASP O 1 1
17 26839 1 1 92 ASP OD1 O 11.311 -8.532 -20.451 1.00 . A A . 78 ASP OD1 1 1
17 26840 1 1 92 ASP OD2 O 12.834 -7.692 -19.128 1.00 . A A . 78 ASP OD2 1 1
17 26841 1 1 93 ASP C C 12.841 -4.080 -16.935 1.00 . A A . 79 ASP C 1 1
17 26842 1 1 93 ASP CA C 11.479 -4.797 -17.006 1.00 . A A . 79 ASP CA 1 1
17 26843 1 1 93 ASP CB C 11.407 -5.936 -15.952 1.00 . A A . 79 ASP CB 1 1
17 26844 1 1 93 ASP CG C 11.564 -5.457 -14.495 1.00 . A A . 79 ASP CG 1 1
17 26845 1 1 93 ASP H H 11.143 -6.316 -18.440 1.00 . A A . 79 ASP H 1 1
17 26846 1 1 93 ASP HA H 10.686 -4.081 -16.799 1.00 . A A . 79 ASP HA 1 1
17 26847 1 1 93 ASP HB2 H 10.447 -6.437 -16.043 1.00 . A A . 79 ASP HB2 1 1
17 26848 1 1 93 ASP HB3 H 12.184 -6.664 -16.168 1.00 . A A . 79 ASP HB3 1 1
17 26849 1 1 93 ASP N N 11.232 -5.349 -18.353 1.00 . A A . 79 ASP N 1 1
17 26850 1 1 93 ASP O O 13.822 -4.542 -17.523 1.00 . A A . 79 ASP O 1 1
17 26851 1 1 93 ASP OD1 O 10.584 -4.941 -13.918 1.00 . A A . 79 ASP OD1 1 1
17 26852 1 1 93 ASP OD2 O 12.667 -5.597 -13.913 1.00 . A A . 79 ASP OD2 1 1
17 26853 1 1 94 GLY C C 14.422 -1.216 -17.192 1.00 . A A . 80 GLY C 1 1
17 26854 1 1 94 GLY CA C 14.074 -2.130 -16.018 1.00 . A A . 80 GLY CA 1 1
17 26855 1 1 94 GLY H H 12.033 -2.657 -15.796 1.00 . A A . 80 GLY H 1 1
17 26856 1 1 94 GLY HA2 H 13.919 -1.515 -15.145 1.00 . A A . 80 GLY HA2 1 1
17 26857 1 1 94 GLY HA3 H 14.917 -2.787 -15.822 1.00 . A A . 80 GLY HA3 1 1
17 26858 1 1 94 GLY N N 12.865 -2.943 -16.218 1.00 . A A . 80 GLY N 1 1
17 26859 1 1 94 GLY O O 15.323 -0.377 -17.081 1.00 . A A . 80 GLY O 1 1
17 26860 1 1 95 ASP C C 13.591 0.765 -19.627 1.00 . A A . 81 ASP C 1 1
17 26861 1 1 95 ASP CA C 14.024 -0.711 -19.586 1.00 . A A . 81 ASP CA 1 1
17 26862 1 1 95 ASP CB C 13.417 -1.510 -20.776 1.00 . A A . 81 ASP CB 1 1
17 26863 1 1 95 ASP CG C 14.228 -2.761 -21.187 1.00 . A A . 81 ASP CG 1 1
17 26864 1 1 95 ASP H H 12.886 -1.920 -18.264 1.00 . A A . 81 ASP H 1 1
17 26865 1 1 95 ASP HA H 15.110 -0.743 -19.683 1.00 . A A . 81 ASP HA 1 1
17 26866 1 1 95 ASP HB2 H 12.416 -1.829 -20.510 1.00 . A A . 81 ASP HB2 1 1
17 26867 1 1 95 ASP HB3 H 13.346 -0.866 -21.646 1.00 . A A . 81 ASP HB3 1 1
17 26868 1 1 95 ASP N N 13.690 -1.363 -18.307 1.00 . A A . 81 ASP N 1 1
17 26869 1 1 95 ASP O O 12.464 1.115 -19.256 1.00 . A A . 81 ASP O 1 1
17 26870 1 1 95 ASP OD1 O 15.400 -2.903 -20.777 1.00 . A A . 81 ASP OD1 1 1
17 26871 1 1 95 ASP OD2 O 13.723 -3.563 -21.998 1.00 . A A . 81 ASP OD2 1 1
17 26872 1 1 96 ALA C C 13.840 3.458 -21.618 1.00 . A A . 82 ALA C 1 1
17 26873 1 1 96 ALA CA C 14.322 3.072 -20.200 1.00 . A A . 82 ALA CA 1 1
17 26874 1 1 96 ALA CB C 15.624 3.817 -19.831 1.00 . A A . 82 ALA CB 1 1
17 26875 1 1 96 ALA H H 15.369 1.251 -20.414 1.00 . A A . 82 ALA H 1 1
17 26876 1 1 96 ALA HA H 13.558 3.367 -19.467 1.00 . A A . 82 ALA HA 1 1
17 26877 1 1 96 ALA HB1 H 15.462 4.887 -19.889 1.00 . A A . 82 ALA HB1 1 1
17 26878 1 1 96 ALA HB2 H 16.417 3.540 -20.514 1.00 . A A . 82 ALA HB2 1 1
17 26879 1 1 96 ALA HB3 H 15.919 3.557 -18.822 1.00 . A A . 82 ALA HB3 1 1
17 26880 1 1 96 ALA N N 14.517 1.619 -20.102 1.00 . A A . 82 ALA N 1 1
17 26881 1 1 96 ALA O O 14.615 3.432 -22.572 1.00 . A A . 82 ALA O 1 1
17 26882 1 1 97 VAL C C 12.174 5.877 -22.964 1.00 . A A . 83 VAL C 1 1
17 26883 1 1 97 VAL CA C 11.965 4.352 -22.985 1.00 . A A . 83 VAL CA 1 1
17 26884 1 1 97 VAL CB C 10.412 4.057 -23.092 1.00 . A A . 83 VAL CB 1 1
17 26885 1 1 97 VAL CG1 C 9.815 4.533 -24.442 1.00 . A A . 83 VAL CG1 1 1
17 26886 1 1 97 VAL CG2 C 10.104 2.564 -22.850 1.00 . A A . 83 VAL CG2 1 1
17 26887 1 1 97 VAL H H 11.963 3.678 -20.964 1.00 . A A . 83 VAL H 1 1
17 26888 1 1 97 VAL HA H 12.473 3.911 -23.845 1.00 . A A . 83 VAL HA 1 1
17 26889 1 1 97 VAL HB H 9.913 4.620 -22.303 1.00 . A A . 83 VAL HB 1 1
17 26890 1 1 97 VAL HG11 H 9.968 5.598 -24.555 1.00 . A A . 83 VAL HG11 1 1
17 26891 1 1 97 VAL HG12 H 8.753 4.324 -24.468 1.00 . A A . 83 VAL HG12 1 1
17 26892 1 1 97 VAL HG13 H 10.299 4.014 -25.262 1.00 . A A . 83 VAL HG13 1 1
17 26893 1 1 97 VAL HG21 H 10.447 2.272 -21.862 1.00 . A A . 83 VAL HG21 1 1
17 26894 1 1 97 VAL HG22 H 10.608 1.957 -23.593 1.00 . A A . 83 VAL HG22 1 1
17 26895 1 1 97 VAL HG23 H 9.037 2.393 -22.917 1.00 . A A . 83 VAL HG23 1 1
17 26896 1 1 97 VAL N N 12.548 3.795 -21.742 1.00 . A A . 83 VAL N 1 1
17 26897 1 1 97 VAL O O 12.033 6.484 -21.913 1.00 . A A . 83 VAL O 1 1
17 26898 1 1 98 SER C C 11.666 8.459 -25.289 1.00 . A A . 84 SER C 1 1
17 26899 1 1 98 SER CA C 12.641 7.959 -24.218 1.00 . A A . 84 SER CA 1 1
17 26900 1 1 98 SER CB C 14.082 8.385 -24.547 1.00 . A A . 84 SER CB 1 1
17 26901 1 1 98 SER H H 12.761 5.932 -24.876 1.00 . A A . 84 SER H 1 1
17 26902 1 1 98 SER HA H 12.358 8.404 -23.257 1.00 . A A . 84 SER HA 1 1
17 26903 1 1 98 SER HB2 H 14.442 7.817 -25.392 1.00 . A A . 84 SER HB2 1 1
17 26904 1 1 98 SER HB3 H 14.109 9.435 -24.790 1.00 . A A . 84 SER HB3 1 1
17 26905 1 1 98 SER HG H 14.439 7.776 -22.717 1.00 . A A . 84 SER HG 1 1
17 26906 1 1 98 SER N N 12.552 6.483 -24.093 1.00 . A A . 84 SER N 1 1
17 26907 1 1 98 SER O O 11.293 7.706 -26.183 1.00 . A A . 84 SER O 1 1
17 26908 1 1 98 SER OG O 14.944 8.144 -23.449 1.00 . A A . 84 SER OG 1 1
17 26909 1 1 99 VAL C C 10.657 11.866 -26.301 1.00 . A A . 85 VAL C 1 1
17 26910 1 1 99 VAL CA C 10.303 10.370 -26.127 1.00 . A A . 85 VAL CA 1 1
17 26911 1 1 99 VAL CB C 8.778 10.245 -25.701 1.00 . A A . 85 VAL CB 1 1
17 26912 1 1 99 VAL CG1 C 8.285 8.774 -25.611 1.00 . A A . 85 VAL CG1 1 1
17 26913 1 1 99 VAL CG2 C 8.517 10.981 -24.381 1.00 . A A . 85 VAL CG2 1 1
17 26914 1 1 99 VAL H H 11.575 10.277 -24.435 1.00 . A A . 85 VAL H 1 1
17 26915 1 1 99 VAL HA H 10.421 9.877 -27.088 1.00 . A A . 85 VAL HA 1 1
17 26916 1 1 99 VAL HB H 8.180 10.733 -26.473 1.00 . A A . 85 VAL HB 1 1
17 26917 1 1 99 VAL HG11 H 8.421 8.284 -26.567 1.00 . A A . 85 VAL HG11 1 1
17 26918 1 1 99 VAL HG12 H 7.233 8.749 -25.350 1.00 . A A . 85 VAL HG12 1 1
17 26919 1 1 99 VAL HG13 H 8.851 8.244 -24.856 1.00 . A A . 85 VAL HG13 1 1
17 26920 1 1 99 VAL HG21 H 9.133 10.562 -23.596 1.00 . A A . 85 VAL HG21 1 1
17 26921 1 1 99 VAL HG22 H 7.474 10.888 -24.105 1.00 . A A . 85 VAL HG22 1 1
17 26922 1 1 99 VAL HG23 H 8.754 12.038 -24.494 1.00 . A A . 85 VAL HG23 1 1
17 26923 1 1 99 VAL N N 11.238 9.733 -25.178 1.00 . A A . 85 VAL N 1 1
17 26924 1 1 99 VAL O O 11.085 12.544 -25.358 1.00 . A A . 85 VAL O 1 1
17 26925 1 1 100 PHE C C 9.371 14.009 -28.827 1.00 . A A . 86 PHE C 1 1
17 26926 1 1 100 PHE CA C 10.602 13.746 -27.928 1.00 . A A . 86 PHE CA 1 1
17 26927 1 1 100 PHE CB C 11.890 14.022 -28.776 1.00 . A A . 86 PHE CB 1 1
17 26928 1 1 100 PHE CD1 C 13.634 12.363 -27.957 1.00 . A A . 86 PHE CD1 1 1
17 26929 1 1 100 PHE CD2 C 14.147 14.687 -27.760 1.00 . A A . 86 PHE CD2 1 1
17 26930 1 1 100 PHE CE1 C 14.865 12.048 -27.419 1.00 . A A . 86 PHE CE1 1 1
17 26931 1 1 100 PHE CE2 C 15.388 14.365 -27.228 1.00 . A A . 86 PHE CE2 1 1
17 26932 1 1 100 PHE CG C 13.245 13.686 -28.140 1.00 . A A . 86 PHE CG 1 1
17 26933 1 1 100 PHE CZ C 15.738 13.037 -27.055 1.00 . A A . 86 PHE CZ 1 1
17 26934 1 1 100 PHE H H 10.221 11.703 -28.221 1.00 . A A . 86 PHE H 1 1
17 26935 1 1 100 PHE HA H 10.584 14.388 -27.040 1.00 . A A . 86 PHE HA 1 1
17 26936 1 1 100 PHE HB2 H 11.830 13.442 -29.684 1.00 . A A . 86 PHE HB2 1 1
17 26937 1 1 100 PHE HB3 H 11.900 15.073 -29.049 1.00 . A A . 86 PHE HB3 1 1
17 26938 1 1 100 PHE HD1 H 12.955 11.561 -28.247 1.00 . A A . 86 PHE HD1 1 1
17 26939 1 1 100 PHE HD2 H 13.872 15.729 -27.893 1.00 . A A . 86 PHE HD2 1 1
17 26940 1 1 100 PHE HE1 H 15.143 11.009 -27.282 1.00 . A A . 86 PHE HE1 1 1
17 26941 1 1 100 PHE HE2 H 16.074 15.150 -26.940 1.00 . A A . 86 PHE HE2 1 1
17 26942 1 1 100 PHE HZ H 16.703 12.768 -26.648 1.00 . A A . 86 PHE HZ 1 1
17 26943 1 1 100 PHE N N 10.479 12.341 -27.527 1.00 . A A . 86 PHE N 1 1
17 26944 1 1 100 PHE O O 9.098 13.175 -29.698 1.00 . A A . 86 PHE O 1 1
17 26945 1 1 101 PRO C C 7.757 15.596 -30.983 1.00 . A A . 87 PRO C 1 1
17 26946 1 1 101 PRO CA C 7.420 15.457 -29.484 1.00 . A A . 87 PRO CA 1 1
17 26947 1 1 101 PRO CB C 6.914 16.807 -28.894 1.00 . A A . 87 PRO CB 1 1
17 26948 1 1 101 PRO CD C 8.827 16.159 -27.623 1.00 . A A . 87 PRO CD 1 1
17 26949 1 1 101 PRO CG C 8.080 17.356 -28.158 1.00 . A A . 87 PRO CG 1 1
17 26950 1 1 101 PRO HA H 6.656 14.688 -29.365 1.00 . A A . 87 PRO HA 1 1
17 26951 1 1 101 PRO HB2 H 6.584 17.478 -29.685 1.00 . A A . 87 PRO HB2 1 1
17 26952 1 1 101 PRO HB3 H 6.076 16.625 -28.223 1.00 . A A . 87 PRO HB3 1 1
17 26953 1 1 101 PRO HD2 H 9.882 16.389 -27.509 1.00 . A A . 87 PRO HD2 1 1
17 26954 1 1 101 PRO HD3 H 8.410 15.844 -26.674 1.00 . A A . 87 PRO HD3 1 1
17 26955 1 1 101 PRO HG2 H 8.710 17.938 -28.827 1.00 . A A . 87 PRO HG2 1 1
17 26956 1 1 101 PRO HG3 H 7.741 17.976 -27.341 1.00 . A A . 87 PRO HG3 1 1
17 26957 1 1 101 PRO N N 8.612 15.134 -28.650 1.00 . A A . 87 PRO N 1 1
17 26958 1 1 101 PRO O O 8.934 15.802 -31.334 1.00 . A A . 87 PRO O 1 1
17 26959 1 1 102 PRO C C 7.538 16.957 -33.739 1.00 . A A . 88 PRO C 1 1
17 26960 1 1 102 PRO CA C 6.966 15.586 -33.340 1.00 . A A . 88 PRO CA 1 1
17 26961 1 1 102 PRO CB C 5.574 15.316 -33.974 1.00 . A A . 88 PRO CB 1 1
17 26962 1 1 102 PRO CD C 5.287 15.293 -31.588 1.00 . A A . 88 PRO CD 1 1
17 26963 1 1 102 PRO CG C 4.585 15.620 -32.892 1.00 . A A . 88 PRO CG 1 1
17 26964 1 1 102 PRO HA H 7.663 14.808 -33.658 1.00 . A A . 88 PRO HA 1 1
17 26965 1 1 102 PRO HB2 H 5.422 15.948 -34.845 1.00 . A A . 88 PRO HB2 1 1
17 26966 1 1 102 PRO HB3 H 5.510 14.273 -34.280 1.00 . A A . 88 PRO HB3 1 1
17 26967 1 1 102 PRO HD2 H 4.974 15.970 -30.795 1.00 . A A . 88 PRO HD2 1 1
17 26968 1 1 102 PRO HD3 H 5.098 14.267 -31.296 1.00 . A A . 88 PRO HD3 1 1
17 26969 1 1 102 PRO HG2 H 4.310 16.672 -32.922 1.00 . A A . 88 PRO HG2 1 1
17 26970 1 1 102 PRO HG3 H 3.702 15.005 -33.016 1.00 . A A . 88 PRO HG3 1 1
17 26971 1 1 102 PRO N N 6.731 15.495 -31.896 1.00 . A A . 88 PRO N 1 1
17 26972 1 1 102 PRO O O 7.006 18.010 -33.363 1.00 . A A . 88 PRO O 1 1
17 26973 1 1 103 VAL C C 8.626 18.708 -36.246 1.00 . A A . 89 VAL C 1 1
17 26974 1 1 103 VAL CA C 9.332 18.107 -35.010 1.00 . A A . 89 VAL CA 1 1
17 26975 1 1 103 VAL CB C 10.838 17.765 -35.330 1.00 . A A . 89 VAL CB 1 1
17 26976 1 1 103 VAL CG1 C 11.588 17.323 -34.044 1.00 . A A . 89 VAL CG1 1 1
17 26977 1 1 103 VAL CG2 C 10.948 16.688 -36.444 1.00 . A A . 89 VAL CG2 1 1
17 26978 1 1 103 VAL H H 8.966 16.032 -34.784 1.00 . A A . 89 VAL H 1 1
17 26979 1 1 103 VAL HA H 9.319 18.853 -34.215 1.00 . A A . 89 VAL HA 1 1
17 26980 1 1 103 VAL HB H 11.319 18.674 -35.692 1.00 . A A . 89 VAL HB 1 1
17 26981 1 1 103 VAL HG11 H 11.557 18.120 -33.313 1.00 . A A . 89 VAL HG11 1 1
17 26982 1 1 103 VAL HG12 H 12.623 17.099 -34.277 1.00 . A A . 89 VAL HG12 1 1
17 26983 1 1 103 VAL HG13 H 11.119 16.439 -33.628 1.00 . A A . 89 VAL HG13 1 1
17 26984 1 1 103 VAL HG21 H 10.465 15.773 -36.120 1.00 . A A . 89 VAL HG21 1 1
17 26985 1 1 103 VAL HG22 H 11.989 16.483 -36.658 1.00 . A A . 89 VAL HG22 1 1
17 26986 1 1 103 VAL HG23 H 10.465 17.044 -37.344 1.00 . A A . 89 VAL HG23 1 1
17 26987 1 1 103 VAL N N 8.623 16.912 -34.525 1.00 . A A . 89 VAL N 1 1
17 26988 1 1 103 VAL O O 9.096 19.701 -36.813 1.00 . A A . 89 VAL O 1 1
17 26989 1 1 104 ALA C C 6.129 19.966 -37.508 1.00 . A A . 90 ALA C 1 1
17 26990 1 1 104 ALA CA C 6.632 18.531 -37.737 1.00 . A A . 90 ALA CA 1 1
17 26991 1 1 104 ALA CB C 5.440 17.569 -37.914 1.00 . A A . 90 ALA CB 1 1
17 26992 1 1 104 ALA H H 7.202 17.301 -36.129 1.00 . A A . 90 ALA H 1 1
17 26993 1 1 104 ALA HA H 7.227 18.497 -38.646 1.00 . A A . 90 ALA HA 1 1
17 26994 1 1 104 ALA HB1 H 4.843 17.553 -37.009 1.00 . A A . 90 ALA HB1 1 1
17 26995 1 1 104 ALA HB2 H 5.802 16.570 -38.117 1.00 . A A . 90 ALA HB2 1 1
17 26996 1 1 104 ALA HB3 H 4.823 17.897 -38.742 1.00 . A A . 90 ALA HB3 1 1
17 26997 1 1 104 ALA N N 7.482 18.089 -36.627 1.00 . A A . 90 ALA N 1 1
17 26998 1 1 104 ALA O O 5.266 20.203 -36.651 1.00 . A A . 90 ALA O 1 1
17 26999 1 1 105 GLY C C 5.153 22.546 -39.331 1.00 . A A . 91 GLY C 1 1
17 27000 1 1 105 GLY CA C 6.245 22.310 -38.286 1.00 . A A . 91 GLY CA 1 1
17 27001 1 1 105 GLY H H 7.475 20.663 -38.818 1.00 . A A . 91 GLY H 1 1
17 27002 1 1 105 GLY HA2 H 5.863 22.583 -37.310 1.00 . A A . 91 GLY HA2 1 1
17 27003 1 1 105 GLY HA3 H 7.093 22.944 -38.516 1.00 . A A . 91 GLY HA3 1 1
17 27004 1 1 105 GLY N N 6.707 20.915 -38.265 1.00 . A A . 91 GLY N 1 1
17 27005 1 1 105 GLY O O 4.972 23.669 -39.818 1.00 . A A . 91 GLY O 1 1
17 27006 1 1 106 GLY C C 2.910 20.060 -40.997 1.00 . A A . 92 GLY C 1 1
17 27007 1 1 106 GLY CA C 3.376 21.479 -40.670 1.00 . A A . 92 GLY CA 1 1
17 27008 1 1 106 GLY H H 4.576 20.641 -39.168 1.00 . A A . 92 GLY H 1 1
17 27009 1 1 106 GLY HA2 H 2.528 22.051 -40.312 1.00 . A A . 92 GLY HA2 1 1
17 27010 1 1 106 GLY HA3 H 3.762 21.947 -41.570 1.00 . A A . 92 GLY HA3 1 1
17 27011 1 1 106 GLY N N 4.414 21.473 -39.648 1.00 . A A . 92 GLY N 1 1
17 27012 1 1 106 GLY O O 2.922 19.201 -40.084 1.00 . A A . 92 GLY O 1 1
17 27013 1 1 106 GLY OXT O 2.544 19.786 -42.162 1.00 . A A . 92 GLY OXT 1 1
18 27014 1 1 1 GLY C C 2.271 -6.228 -3.323 1.00 . A A . -13 GLY C 1 1
18 27015 1 1 1 GLY CA C 0.960 -6.952 -3.053 1.00 . A A . -13 GLY CA 1 1
18 27016 1 1 1 GLY H1 H 0.909 -6.585 -1.002 1.00 . A A . -13 GLY H1 1 1
18 27017 1 1 1 GLY H2 H -0.588 -7.003 -1.664 1.00 . A A . -13 GLY H2 1 1
18 27018 1 1 1 GLY H3 H 0.048 -5.457 -1.922 1.00 . A A . -13 GLY H3 1 1
18 27019 1 1 1 GLY HA2 H 1.159 -8.008 -2.944 1.00 . A A . -13 GLY HA2 1 1
18 27020 1 1 1 GLY HA3 H 0.290 -6.813 -3.892 1.00 . A A . -13 GLY HA3 1 1
18 27021 1 1 1 GLY N N 0.285 -6.464 -1.826 1.00 . A A . -13 GLY N 1 1
18 27022 1 1 1 GLY O O 3.281 -6.508 -2.667 1.00 . A A . -13 GLY O 1 1
18 27023 1 1 2 GLY C C 3.016 -3.113 -5.158 1.00 . A A . -12 GLY C 1 1
18 27024 1 1 2 GLY CA C 3.422 -4.497 -4.671 1.00 . A A . -12 GLY CA 1 1
18 27025 1 1 2 GLY H H 1.411 -5.151 -4.772 1.00 . A A . -12 GLY H 1 1
18 27026 1 1 2 GLY HA2 H 4.077 -4.384 -3.813 1.00 . A A . -12 GLY HA2 1 1
18 27027 1 1 2 GLY HA3 H 3.959 -5.010 -5.457 1.00 . A A . -12 GLY HA3 1 1
18 27028 1 1 2 GLY N N 2.250 -5.300 -4.295 1.00 . A A . -12 GLY N 1 1
18 27029 1 1 2 GLY O O 3.651 -2.540 -6.055 1.00 . A A . -12 GLY O 1 1
18 27030 1 1 3 GLY C C 0.539 -1.235 -6.096 1.00 . A A . -11 GLY C 1 1
18 27031 1 1 3 GLY CA C 1.421 -1.244 -4.855 1.00 . A A . -11 GLY CA 1 1
18 27032 1 1 3 GLY H H 1.460 -3.134 -3.893 1.00 . A A . -11 GLY H 1 1
18 27033 1 1 3 GLY HA2 H 0.847 -0.900 -4.005 1.00 . A A . -11 GLY HA2 1 1
18 27034 1 1 3 GLY HA3 H 2.252 -0.561 -5.006 1.00 . A A . -11 GLY HA3 1 1
18 27035 1 1 3 GLY N N 1.933 -2.584 -4.555 1.00 . A A . -11 GLY N 1 1
18 27036 1 1 3 GLY O O -0.693 -1.179 -6.004 1.00 . A A . -11 GLY O 1 1
18 27037 1 1 4 ARG C C 0.698 -2.763 -9.180 1.00 . A A . -10 ARG C 1 1
18 27038 1 1 4 ARG CA C 0.508 -1.361 -8.576 1.00 . A A . -10 ARG CA 1 1
18 27039 1 1 4 ARG CB C 1.072 -0.256 -9.502 1.00 . A A . -10 ARG CB 1 1
18 27040 1 1 4 ARG CD C 1.482 2.241 -9.895 1.00 . A A . -10 ARG CD 1 1
18 27041 1 1 4 ARG CG C 0.909 1.176 -8.953 1.00 . A A . -10 ARG CG 1 1
18 27042 1 1 4 ARG CZ C 1.216 4.727 -10.015 1.00 . A A . -10 ARG CZ 1 1
18 27043 1 1 4 ARG H H 2.170 -1.337 -7.257 1.00 . A A . -10 ARG H 1 1
18 27044 1 1 4 ARG HA H -0.561 -1.196 -8.434 1.00 . A A . -10 ARG HA 1 1
18 27045 1 1 4 ARG HB2 H 2.132 -0.443 -9.659 1.00 . A A . -10 ARG HB2 1 1
18 27046 1 1 4 ARG HB3 H 0.566 -0.316 -10.461 1.00 . A A . -10 ARG HB3 1 1
18 27047 1 1 4 ARG HD2 H 2.530 2.024 -10.078 1.00 . A A . -10 ARG HD2 1 1
18 27048 1 1 4 ARG HD3 H 0.941 2.205 -10.837 1.00 . A A . -10 ARG HD3 1 1
18 27049 1 1 4 ARG HE H 1.443 3.661 -8.341 1.00 . A A . -10 ARG HE 1 1
18 27050 1 1 4 ARG HG2 H -0.147 1.379 -8.803 1.00 . A A . -10 ARG HG2 1 1
18 27051 1 1 4 ARG HG3 H 1.420 1.244 -7.996 1.00 . A A . -10 ARG HG3 1 1
18 27052 1 1 4 ARG HH11 H 1.083 3.831 -11.834 1.00 . A A . -10 ARG HH11 1 1
18 27053 1 1 4 ARG HH12 H 0.961 5.557 -11.853 1.00 . A A . -10 ARG HH12 1 1
18 27054 1 1 4 ARG HH21 H 1.297 5.904 -8.373 1.00 . A A . -10 ARG HH21 1 1
18 27055 1 1 4 ARG HH22 H 1.083 6.742 -9.876 1.00 . A A . -10 ARG HH22 1 1
18 27056 1 1 4 ARG N N 1.186 -1.307 -7.268 1.00 . A A . -10 ARG N 1 1
18 27057 1 1 4 ARG NE N 1.373 3.595 -9.319 1.00 . A A . -10 ARG NE 1 1
18 27058 1 1 4 ARG NH1 N 1.075 4.704 -11.341 1.00 . A A . -10 ARG NH1 1 1
18 27059 1 1 4 ARG NH2 N 1.195 5.884 -9.370 1.00 . A A . -10 ARG NH2 1 1
18 27060 1 1 4 ARG O O 1.052 -2.925 -10.350 1.00 . A A . -10 ARG O 1 1
18 27061 1 1 5 ASP C C -0.703 -5.536 -9.642 1.00 . A A . -9 ASP C 1 1
18 27062 1 1 5 ASP CA C 0.500 -5.191 -8.740 1.00 . A A . -9 ASP CA 1 1
18 27063 1 1 5 ASP CB C 0.526 -6.097 -7.474 1.00 . A A . -9 ASP CB 1 1
18 27064 1 1 5 ASP CG C -0.606 -5.773 -6.486 1.00 . A A . -9 ASP CG 1 1
18 27065 1 1 5 ASP H H 0.263 -3.559 -7.405 1.00 . A A . -9 ASP H 1 1
18 27066 1 1 5 ASP HA H 1.415 -5.354 -9.306 1.00 . A A . -9 ASP HA 1 1
18 27067 1 1 5 ASP HB2 H 0.445 -7.140 -7.776 1.00 . A A . -9 ASP HB2 1 1
18 27068 1 1 5 ASP HB3 H 1.478 -5.967 -6.964 1.00 . A A . -9 ASP HB3 1 1
18 27069 1 1 5 ASP N N 0.465 -3.773 -8.339 1.00 . A A . -9 ASP N 1 1
18 27070 1 1 5 ASP O O -0.585 -6.372 -10.532 1.00 . A A . -9 ASP O 1 1
18 27071 1 1 5 ASP OD1 O -0.428 -4.864 -5.641 1.00 . A A . -9 ASP OD1 1 1
18 27072 1 1 5 ASP OD2 O -1.687 -6.380 -6.573 1.00 . A A . -9 ASP OD2 1 1
18 27073 1 1 6 TYR C C -3.762 -6.515 -9.915 1.00 . A A . -8 TYR C 1 1
18 27074 1 1 6 TYR CA C -3.150 -5.103 -10.113 1.00 . A A . -8 TYR CA 1 1
18 27075 1 1 6 TYR CB C -2.970 -4.822 -11.641 1.00 . A A . -8 TYR CB 1 1
18 27076 1 1 6 TYR CD1 C -3.891 -2.530 -12.306 1.00 . A A . -8 TYR CD1 1 1
18 27077 1 1 6 TYR CD2 C -1.522 -2.758 -12.080 1.00 . A A . -8 TYR CD2 1 1
18 27078 1 1 6 TYR CE1 C -3.738 -1.201 -12.650 1.00 . A A . -8 TYR CE1 1 1
18 27079 1 1 6 TYR CE2 C -1.363 -1.421 -12.423 1.00 . A A . -8 TYR CE2 1 1
18 27080 1 1 6 TYR CG C -2.789 -3.342 -12.016 1.00 . A A . -8 TYR CG 1 1
18 27081 1 1 6 TYR CZ C -2.476 -0.646 -12.705 1.00 . A A . -8 TYR CZ 1 1
18 27082 1 1 6 TYR H H -1.882 -4.277 -8.605 1.00 . A A . -8 TYR H 1 1
18 27083 1 1 6 TYR HA H -3.856 -4.386 -9.718 1.00 . A A . -8 TYR HA 1 1
18 27084 1 1 6 TYR HB2 H -2.094 -5.360 -11.991 1.00 . A A . -8 TYR HB2 1 1
18 27085 1 1 6 TYR HB3 H -3.832 -5.201 -12.178 1.00 . A A . -8 TYR HB3 1 1
18 27086 1 1 6 TYR HD1 H -4.888 -2.958 -12.264 1.00 . A A . -8 TYR HD1 1 1
18 27087 1 1 6 TYR HD2 H -0.650 -3.372 -11.853 1.00 . A A . -8 TYR HD2 1 1
18 27088 1 1 6 TYR HE1 H -4.611 -0.598 -12.870 1.00 . A A . -8 TYR HE1 1 1
18 27089 1 1 6 TYR HE2 H -0.370 -0.987 -12.467 1.00 . A A . -8 TYR HE2 1 1
18 27090 1 1 6 TYR HH H -3.070 1.192 -12.683 1.00 . A A . -8 TYR HH 1 1
18 27091 1 1 6 TYR N N -1.874 -4.901 -9.359 1.00 . A A . -8 TYR N 1 1
18 27092 1 1 6 TYR O O -4.883 -6.772 -10.381 1.00 . A A . -8 TYR O 1 1
18 27093 1 1 6 TYR OH O -2.329 0.687 -13.041 1.00 . A A . -8 TYR OH 1 1
18 27094 1 1 7 LYS C C -3.374 -9.367 -7.750 1.00 . A A . -7 LYS C 1 1
18 27095 1 1 7 LYS CA C -3.339 -8.846 -9.191 1.00 . A A . -7 LYS CA 1 1
18 27096 1 1 7 LYS CB C -2.258 -9.614 -10.010 1.00 . A A . -7 LYS CB 1 1
18 27097 1 1 7 LYS CD C -1.168 -10.040 -12.310 1.00 . A A . -7 LYS CD 1 1
18 27098 1 1 7 LYS CE C -0.784 -11.490 -11.923 1.00 . A A . -7 LYS CE 1 1
18 27099 1 1 7 LYS CG C -2.390 -9.482 -11.543 1.00 . A A . -7 LYS CG 1 1
18 27100 1 1 7 LYS H H -2.289 -7.085 -8.687 1.00 . A A . -7 LYS H 1 1
18 27101 1 1 7 LYS HA H -4.315 -9.013 -9.654 1.00 . A A . -7 LYS HA 1 1
18 27102 1 1 7 LYS HB2 H -1.270 -9.255 -9.723 1.00 . A A . -7 LYS HB2 1 1
18 27103 1 1 7 LYS HB3 H -2.321 -10.664 -9.767 1.00 . A A . -7 LYS HB3 1 1
18 27104 1 1 7 LYS HD2 H -1.386 -10.016 -13.371 1.00 . A A . -7 LYS HD2 1 1
18 27105 1 1 7 LYS HD3 H -0.319 -9.391 -12.119 1.00 . A A . -7 LYS HD3 1 1
18 27106 1 1 7 LYS HE2 H 0.117 -11.768 -12.451 1.00 . A A . -7 LYS HE2 1 1
18 27107 1 1 7 LYS HE3 H -0.591 -11.531 -10.855 1.00 . A A . -7 LYS HE3 1 1
18 27108 1 1 7 LYS HG2 H -3.280 -10.016 -11.864 1.00 . A A . -7 LYS HG2 1 1
18 27109 1 1 7 LYS HG3 H -2.507 -8.430 -11.787 1.00 . A A . -7 LYS HG3 1 1
18 27110 1 1 7 LYS HZ1 H -1.537 -13.431 -11.984 1.00 . A A . -7 LYS HZ1 1 1
18 27111 1 1 7 LYS HZ2 H -2.034 -12.467 -13.277 1.00 . A A . -7 LYS HZ2 1 1
18 27112 1 1 7 LYS HZ3 H -2.727 -12.246 -11.748 1.00 . A A . -7 LYS HZ3 1 1
18 27113 1 1 7 LYS N N -3.042 -7.407 -9.220 1.00 . A A . -7 LYS N 1 1
18 27114 1 1 7 LYS NZ N -1.844 -12.476 -12.256 1.00 . A A . -7 LYS NZ 1 1
18 27115 1 1 7 LYS O O -2.433 -9.153 -6.980 1.00 . A A . -7 LYS O 1 1
18 27116 1 1 8 ASP C C -3.706 -11.988 -5.936 1.00 . A A . -6 ASP C 1 1
18 27117 1 1 8 ASP CA C -4.628 -10.753 -6.100 1.00 . A A . -6 ASP CA 1 1
18 27118 1 1 8 ASP CB C -6.112 -11.178 -5.936 1.00 . A A . -6 ASP CB 1 1
18 27119 1 1 8 ASP CG C -7.109 -10.010 -6.092 1.00 . A A . -6 ASP CG 1 1
18 27120 1 1 8 ASP H H -5.136 -10.249 -8.096 1.00 . A A . -6 ASP H 1 1
18 27121 1 1 8 ASP HA H -4.379 -10.023 -5.330 1.00 . A A . -6 ASP HA 1 1
18 27122 1 1 8 ASP HB2 H -6.347 -11.930 -6.687 1.00 . A A . -6 ASP HB2 1 1
18 27123 1 1 8 ASP HB3 H -6.245 -11.627 -4.953 1.00 . A A . -6 ASP HB3 1 1
18 27124 1 1 8 ASP N N -4.440 -10.114 -7.421 1.00 . A A . -6 ASP N 1 1
18 27125 1 1 8 ASP O O -3.665 -12.596 -4.868 1.00 . A A . -6 ASP O 1 1
18 27126 1 1 8 ASP OD1 O -7.423 -9.630 -7.245 1.00 . A A . -6 ASP OD1 1 1
18 27127 1 1 8 ASP OD2 O -7.583 -9.462 -5.069 1.00 . A A . -6 ASP OD2 1 1
18 27128 1 1 9 ASP C C -0.818 -13.356 -6.249 1.00 . A A . -5 ASP C 1 1
18 27129 1 1 9 ASP CA C -2.098 -13.518 -7.092 1.00 . A A . -5 ASP CA 1 1
18 27130 1 1 9 ASP CB C -1.717 -13.764 -8.577 1.00 . A A . -5 ASP CB 1 1
18 27131 1 1 9 ASP CG C -2.941 -13.903 -9.499 1.00 . A A . -5 ASP CG 1 1
18 27132 1 1 9 ASP H H -3.048 -11.775 -7.809 1.00 . A A . -5 ASP H 1 1
18 27133 1 1 9 ASP HA H -2.650 -14.382 -6.722 1.00 . A A . -5 ASP HA 1 1
18 27134 1 1 9 ASP HB2 H -1.118 -12.927 -8.931 1.00 . A A . -5 ASP HB2 1 1
18 27135 1 1 9 ASP HB3 H -1.118 -14.666 -8.645 1.00 . A A . -5 ASP HB3 1 1
18 27136 1 1 9 ASP N N -2.980 -12.337 -7.013 1.00 . A A . -5 ASP N 1 1
18 27137 1 1 9 ASP O O -0.542 -12.282 -5.699 1.00 . A A . -5 ASP O 1 1
18 27138 1 1 9 ASP OD1 O -3.516 -12.864 -9.895 1.00 . A A . -5 ASP OD1 1 1
18 27139 1 1 9 ASP OD2 O -3.336 -15.039 -9.837 1.00 . A A . -5 ASP OD2 1 1
18 27140 1 1 10 ASP C C 2.351 -13.648 -6.096 1.00 . A A . -4 ASP C 1 1
18 27141 1 1 10 ASP CA C 1.241 -14.508 -5.440 1.00 . A A . -4 ASP CA 1 1
18 27142 1 1 10 ASP CB C 1.715 -15.984 -5.325 1.00 . A A . -4 ASP CB 1 1
18 27143 1 1 10 ASP CG C 0.698 -16.892 -4.602 1.00 . A A . -4 ASP CG 1 1
18 27144 1 1 10 ASP H H -0.302 -15.248 -6.687 1.00 . A A . -4 ASP H 1 1
18 27145 1 1 10 ASP HA H 1.051 -14.128 -4.439 1.00 . A A . -4 ASP HA 1 1
18 27146 1 1 10 ASP HB2 H 1.884 -16.383 -6.321 1.00 . A A . -4 ASP HB2 1 1
18 27147 1 1 10 ASP HB3 H 2.656 -16.017 -4.780 1.00 . A A . -4 ASP HB3 1 1
18 27148 1 1 10 ASP N N -0.026 -14.444 -6.195 1.00 . A A . -4 ASP N 1 1
18 27149 1 1 10 ASP O O 3.405 -13.421 -5.488 1.00 . A A . -4 ASP O 1 1
18 27150 1 1 10 ASP OD1 O -0.227 -17.415 -5.264 1.00 . A A . -4 ASP OD1 1 1
18 27151 1 1 10 ASP OD2 O 0.811 -17.081 -3.370 1.00 . A A . -4 ASP OD2 1 1
18 27152 1 1 11 ASP C C 2.256 -11.096 -8.620 1.00 . A A . -3 ASP C 1 1
18 27153 1 1 11 ASP CA C 3.027 -12.322 -8.098 1.00 . A A . -3 ASP CA 1 1
18 27154 1 1 11 ASP CB C 3.701 -13.101 -9.269 1.00 . A A . -3 ASP CB 1 1
18 27155 1 1 11 ASP CG C 4.635 -12.248 -10.160 1.00 . A A . -3 ASP CG 1 1
18 27156 1 1 11 ASP H H 1.277 -13.472 -7.777 1.00 . A A . -3 ASP H 1 1
18 27157 1 1 11 ASP HA H 3.802 -11.975 -7.413 1.00 . A A . -3 ASP HA 1 1
18 27158 1 1 11 ASP HB2 H 4.296 -13.901 -8.850 1.00 . A A . -3 ASP HB2 1 1
18 27159 1 1 11 ASP HB3 H 2.921 -13.543 -9.888 1.00 . A A . -3 ASP HB3 1 1
18 27160 1 1 11 ASP N N 2.112 -13.206 -7.347 1.00 . A A . -3 ASP N 1 1
18 27161 1 1 11 ASP O O 1.040 -11.161 -8.848 1.00 . A A . -3 ASP O 1 1
18 27162 1 1 11 ASP OD1 O 5.479 -11.492 -9.619 1.00 . A A . -3 ASP OD1 1 1
18 27163 1 1 11 ASP OD2 O 4.519 -12.314 -11.399 1.00 . A A . -3 ASP OD2 1 1
18 27164 1 1 12 LYS C C 2.115 -8.836 -10.789 1.00 . A A . -2 LYS C 1 1
18 27165 1 1 12 LYS CA C 2.511 -8.709 -9.308 1.00 . A A . -2 LYS CA 1 1
18 27166 1 1 12 LYS CB C 3.622 -7.637 -9.137 1.00 . A A . -2 LYS CB 1 1
18 27167 1 1 12 LYS CD C 6.101 -7.061 -9.501 1.00 . A A . -2 LYS CD 1 1
18 27168 1 1 12 LYS CE C 7.387 -7.398 -10.281 1.00 . A A . -2 LYS CE 1 1
18 27169 1 1 12 LYS CG C 4.935 -7.972 -9.885 1.00 . A A . -2 LYS CG 1 1
18 27170 1 1 12 LYS H H 3.951 -10.051 -8.539 1.00 . A A . -2 LYS H 1 1
18 27171 1 1 12 LYS HA H 1.640 -8.401 -8.739 1.00 . A A . -2 LYS HA 1 1
18 27172 1 1 12 LYS HB2 H 3.254 -6.677 -9.498 1.00 . A A . -2 LYS HB2 1 1
18 27173 1 1 12 LYS HB3 H 3.845 -7.540 -8.080 1.00 . A A . -2 LYS HB3 1 1
18 27174 1 1 12 LYS HD2 H 5.825 -6.035 -9.712 1.00 . A A . -2 LYS HD2 1 1
18 27175 1 1 12 LYS HD3 H 6.295 -7.172 -8.440 1.00 . A A . -2 LYS HD3 1 1
18 27176 1 1 12 LYS HE2 H 7.248 -7.136 -11.320 1.00 . A A . -2 LYS HE2 1 1
18 27177 1 1 12 LYS HE3 H 8.206 -6.812 -9.877 1.00 . A A . -2 LYS HE3 1 1
18 27178 1 1 12 LYS HG2 H 5.210 -9.001 -9.665 1.00 . A A . -2 LYS HG2 1 1
18 27179 1 1 12 LYS HG3 H 4.754 -7.881 -10.954 1.00 . A A . -2 LYS HG3 1 1
18 27180 1 1 12 LYS HZ1 H 7.851 -9.127 -9.209 1.00 . A A . -2 LYS HZ1 1 1
18 27181 1 1 12 LYS HZ2 H 8.637 -9.020 -10.704 1.00 . A A . -2 LYS HZ2 1 1
18 27182 1 1 12 LYS HZ3 H 6.996 -9.421 -10.632 1.00 . A A . -2 LYS HZ3 1 1
18 27183 1 1 12 LYS N N 3.002 -9.991 -8.777 1.00 . A A . -2 LYS N 1 1
18 27184 1 1 12 LYS NZ N 7.741 -8.843 -10.198 1.00 . A A . -2 LYS NZ 1 1
18 27185 1 1 12 LYS O O 1.174 -8.198 -11.226 1.00 . A A . -2 LYS O 1 1
18 27186 1 1 13 GLY C C 2.786 -8.602 -13.869 1.00 . A A . -1 GLY C 1 1
18 27187 1 1 13 GLY CA C 2.632 -9.849 -12.994 1.00 . A A . -1 GLY CA 1 1
18 27188 1 1 13 GLY H H 3.648 -10.095 -11.142 1.00 . A A . -1 GLY H 1 1
18 27189 1 1 13 GLY HA2 H 3.314 -10.604 -13.352 1.00 . A A . -1 GLY HA2 1 1
18 27190 1 1 13 GLY HA3 H 1.631 -10.222 -13.096 1.00 . A A . -1 GLY HA3 1 1
18 27191 1 1 13 GLY N N 2.889 -9.632 -11.560 1.00 . A A . -1 GLY N 1 1
18 27192 1 1 13 GLY O O 2.487 -8.630 -15.070 1.00 . A A . -1 GLY O 1 1
18 27193 1 1 14 THR C C 4.873 -5.782 -13.838 1.00 . A A . 0 THR C 1 1
18 27194 1 1 14 THR CA C 3.404 -6.214 -13.897 1.00 . A A . 0 THR CA 1 1
18 27195 1 1 14 THR CB C 2.483 -5.165 -13.177 1.00 . A A . 0 THR CB 1 1
18 27196 1 1 14 THR CG2 C 0.982 -5.421 -13.434 1.00 . A A . 0 THR CG2 1 1
18 27197 1 1 14 THR H H 3.550 -7.602 -12.327 1.00 . A A . 0 THR H 1 1
18 27198 1 1 14 THR HA H 3.098 -6.284 -14.939 1.00 . A A . 0 THR HA 1 1
18 27199 1 1 14 THR HB H 2.727 -4.175 -13.554 1.00 . A A . 0 THR HB 1 1
18 27200 1 1 14 THR HG1 H 1.931 -4.905 -11.293 1.00 . A A . 0 THR HG1 1 1
18 27201 1 1 14 THR HG21 H 0.776 -5.376 -14.496 1.00 . A A . 0 THR HG21 1 1
18 27202 1 1 14 THR HG22 H 0.389 -4.669 -12.926 1.00 . A A . 0 THR HG22 1 1
18 27203 1 1 14 THR HG23 H 0.708 -6.400 -13.058 1.00 . A A . 0 THR HG23 1 1
18 27204 1 1 14 THR N N 3.264 -7.517 -13.257 1.00 . A A . 0 THR N 1 1
18 27205 1 1 14 THR O O 5.548 -5.981 -12.816 1.00 . A A . 0 THR O 1 1
18 27206 1 1 14 THR OG1 O 2.730 -5.180 -11.756 1.00 . A A . 0 THR OG1 1 1
18 27207 1 1 15 MET C C 6.767 -3.153 -15.097 1.00 . A A . 1 MET C 1 1
18 27208 1 1 15 MET CA C 6.734 -4.678 -15.036 1.00 . A A . 1 MET CA 1 1
18 27209 1 1 15 MET CB C 7.449 -5.328 -16.252 1.00 . A A . 1 MET CB 1 1
18 27210 1 1 15 MET CE C 6.451 -3.663 -19.955 1.00 . A A . 1 MET CE 1 1
18 27211 1 1 15 MET CG C 6.828 -5.106 -17.631 1.00 . A A . 1 MET CG 1 1
18 27212 1 1 15 MET H H 4.748 -5.001 -15.679 1.00 . A A . 1 MET H 1 1
18 27213 1 1 15 MET HA H 7.267 -4.982 -14.132 1.00 . A A . 1 MET HA 1 1
18 27214 1 1 15 MET HB2 H 8.462 -4.947 -16.292 1.00 . A A . 1 MET HB2 1 1
18 27215 1 1 15 MET HB3 H 7.504 -6.396 -16.077 1.00 . A A . 1 MET HB3 1 1
18 27216 1 1 15 MET HE1 H 6.511 -2.723 -20.483 1.00 . A A . 1 MET HE1 1 1
18 27217 1 1 15 MET HE2 H 5.420 -3.988 -19.922 1.00 . A A . 1 MET HE2 1 1
18 27218 1 1 15 MET HE3 H 7.045 -4.401 -20.472 1.00 . A A . 1 MET HE3 1 1
18 27219 1 1 15 MET HG2 H 7.270 -5.812 -18.326 1.00 . A A . 1 MET HG2 1 1
18 27220 1 1 15 MET HG3 H 5.762 -5.300 -17.568 1.00 . A A . 1 MET HG3 1 1
18 27221 1 1 15 MET N N 5.352 -5.155 -14.922 1.00 . A A . 1 MET N 1 1
18 27222 1 1 15 MET O O 5.808 -2.508 -15.547 1.00 . A A . 1 MET O 1 1
18 27223 1 1 15 MET SD S 7.067 -3.448 -18.288 1.00 . A A . 1 MET SD 1 1
18 27224 1 1 16 GLU C C 9.092 -0.634 -15.439 1.00 . A A . 2 GLU C 1 1
18 27225 1 1 16 GLU CA C 8.025 -1.140 -14.469 1.00 . A A . 2 GLU CA 1 1
18 27226 1 1 16 GLU CB C 8.404 -0.811 -13.009 1.00 . A A . 2 GLU CB 1 1
18 27227 1 1 16 GLU CD C 8.619 0.929 -11.163 1.00 . A A . 2 GLU CD 1 1
18 27228 1 1 16 GLU CG C 8.152 0.645 -12.597 1.00 . A A . 2 GLU CG 1 1
18 27229 1 1 16 GLU H H 8.617 -3.159 -14.361 1.00 . A A . 2 GLU H 1 1
18 27230 1 1 16 GLU HA H 7.075 -0.662 -14.705 1.00 . A A . 2 GLU HA 1 1
18 27231 1 1 16 GLU HB2 H 7.827 -1.447 -12.351 1.00 . A A . 2 GLU HB2 1 1
18 27232 1 1 16 GLU HB3 H 9.457 -1.035 -12.854 1.00 . A A . 2 GLU HB3 1 1
18 27233 1 1 16 GLU HG2 H 8.678 1.303 -13.286 1.00 . A A . 2 GLU HG2 1 1
18 27234 1 1 16 GLU HG3 H 7.082 0.843 -12.669 1.00 . A A . 2 GLU HG3 1 1
18 27235 1 1 16 GLU N N 7.872 -2.584 -14.619 1.00 . A A . 2 GLU N 1 1
18 27236 1 1 16 GLU O O 10.133 -1.263 -15.600 1.00 . A A . 2 GLU O 1 1
18 27237 1 1 16 GLU OE1 O 9.826 1.202 -10.963 1.00 . A A . 2 GLU OE1 1 1
18 27238 1 1 16 GLU OE2 O 7.793 0.849 -10.227 1.00 . A A . 2 GLU OE2 1 1
18 27239 1 1 17 LEU C C 10.065 2.543 -16.696 1.00 . A A . 3 LEU C 1 1
18 27240 1 1 17 LEU CA C 9.702 1.105 -17.096 1.00 . A A . 3 LEU CA 1 1
18 27241 1 1 17 LEU CB C 8.963 1.133 -18.454 1.00 . A A . 3 LEU CB 1 1
18 27242 1 1 17 LEU CD1 C 7.207 0.047 -19.954 1.00 . A A . 3 LEU CD1 1 1
18 27243 1 1 17 LEU CD2 C 9.401 -1.161 -19.502 1.00 . A A . 3 LEU CD2 1 1
18 27244 1 1 17 LEU CG C 8.327 -0.210 -18.926 1.00 . A A . 3 LEU CG 1 1
18 27245 1 1 17 LEU H H 7.990 0.976 -15.861 1.00 . A A . 3 LEU H 1 1
18 27246 1 1 17 LEU HA H 10.608 0.507 -17.188 1.00 . A A . 3 LEU HA 1 1
18 27247 1 1 17 LEU HB2 H 8.178 1.889 -18.405 1.00 . A A . 3 LEU HB2 1 1
18 27248 1 1 17 LEU HB3 H 9.677 1.440 -19.206 1.00 . A A . 3 LEU HB3 1 1
18 27249 1 1 17 LEU HD11 H 6.436 0.660 -19.505 1.00 . A A . 3 LEU HD11 1 1
18 27250 1 1 17 LEU HD12 H 6.769 -0.894 -20.259 1.00 . A A . 3 LEU HD12 1 1
18 27251 1 1 17 LEU HD13 H 7.608 0.555 -20.822 1.00 . A A . 3 LEU HD13 1 1
18 27252 1 1 17 LEU HD21 H 9.882 -0.701 -20.358 1.00 . A A . 3 LEU HD21 1 1
18 27253 1 1 17 LEU HD22 H 8.939 -2.089 -19.809 1.00 . A A . 3 LEU HD22 1 1
18 27254 1 1 17 LEU HD23 H 10.143 -1.372 -18.745 1.00 . A A . 3 LEU HD23 1 1
18 27255 1 1 17 LEU HG H 7.871 -0.708 -18.072 1.00 . A A . 3 LEU HG 1 1
18 27256 1 1 17 LEU N N 8.821 0.509 -16.076 1.00 . A A . 3 LEU N 1 1
18 27257 1 1 17 LEU O O 9.260 3.225 -16.062 1.00 . A A . 3 LEU O 1 1
18 27258 1 1 18 GLU C C 11.217 5.113 -18.311 1.00 . A A . 4 GLU C 1 1
18 27259 1 1 18 GLU CA C 11.634 4.423 -17.005 1.00 . A A . 4 GLU CA 1 1
18 27260 1 1 18 GLU CB C 13.158 4.615 -16.763 1.00 . A A . 4 GLU CB 1 1
18 27261 1 1 18 GLU CD C 15.091 6.325 -16.445 1.00 . A A . 4 GLU CD 1 1
18 27262 1 1 18 GLU CG C 13.577 6.099 -16.634 1.00 . A A . 4 GLU CG 1 1
18 27263 1 1 18 GLU H H 11.923 2.372 -17.435 1.00 . A A . 4 GLU H 1 1
18 27264 1 1 18 GLU HA H 11.090 4.864 -16.177 1.00 . A A . 4 GLU HA 1 1
18 27265 1 1 18 GLU HB2 H 13.438 4.099 -15.847 1.00 . A A . 4 GLU HB2 1 1
18 27266 1 1 18 GLU HB3 H 13.709 4.173 -17.587 1.00 . A A . 4 GLU HB3 1 1
18 27267 1 1 18 GLU HG2 H 13.271 6.620 -17.534 1.00 . A A . 4 GLU HG2 1 1
18 27268 1 1 18 GLU HG3 H 13.044 6.528 -15.787 1.00 . A A . 4 GLU HG3 1 1
18 27269 1 1 18 GLU N N 11.267 3.003 -17.089 1.00 . A A . 4 GLU N 1 1
18 27270 1 1 18 GLU O O 11.822 4.882 -19.362 1.00 . A A . 4 GLU O 1 1
18 27271 1 1 18 GLU OE1 O 15.885 5.838 -17.278 1.00 . A A . 4 GLU OE1 1 1
18 27272 1 1 18 GLU OE2 O 15.488 7.027 -15.489 1.00 . A A . 4 GLU OE2 1 1
18 27273 1 1 19 LEU C C 10.181 8.092 -19.340 1.00 . A A . 5 LEU C 1 1
18 27274 1 1 19 LEU CA C 9.647 6.667 -19.404 1.00 . A A . 5 LEU CA 1 1
18 27275 1 1 19 LEU CB C 8.108 6.648 -19.439 1.00 . A A . 5 LEU CB 1 1
18 27276 1 1 19 LEU CD1 C 5.923 5.367 -19.430 1.00 . A A . 5 LEU CD1 1 1
18 27277 1 1 19 LEU CD2 C 8.012 4.221 -20.306 1.00 . A A . 5 LEU CD2 1 1
18 27278 1 1 19 LEU CG C 7.442 5.249 -19.299 1.00 . A A . 5 LEU CG 1 1
18 27279 1 1 19 LEU H H 9.700 6.031 -17.383 1.00 . A A . 5 LEU H 1 1
18 27280 1 1 19 LEU HA H 10.018 6.194 -20.307 1.00 . A A . 5 LEU HA 1 1
18 27281 1 1 19 LEU HB2 H 7.742 7.278 -18.632 1.00 . A A . 5 LEU HB2 1 1
18 27282 1 1 19 LEU HB3 H 7.786 7.088 -20.380 1.00 . A A . 5 LEU HB3 1 1
18 27283 1 1 19 LEU HD11 H 5.664 5.758 -20.407 1.00 . A A . 5 LEU HD11 1 1
18 27284 1 1 19 LEU HD12 H 5.546 6.034 -18.665 1.00 . A A . 5 LEU HD12 1 1
18 27285 1 1 19 LEU HD13 H 5.469 4.394 -19.301 1.00 . A A . 5 LEU HD13 1 1
18 27286 1 1 19 LEU HD21 H 7.517 3.268 -20.170 1.00 . A A . 5 LEU HD21 1 1
18 27287 1 1 19 LEU HD22 H 9.073 4.092 -20.131 1.00 . A A . 5 LEU HD22 1 1
18 27288 1 1 19 LEU HD23 H 7.856 4.565 -21.321 1.00 . A A . 5 LEU HD23 1 1
18 27289 1 1 19 LEU HG H 7.645 4.869 -18.301 1.00 . A A . 5 LEU HG 1 1
18 27290 1 1 19 LEU N N 10.151 5.922 -18.244 1.00 . A A . 5 LEU N 1 1
18 27291 1 1 19 LEU O O 9.823 8.861 -18.447 1.00 . A A . 5 LEU O 1 1
18 27292 1 1 20 ARG C C 11.228 10.636 -21.298 1.00 . A A . 6 ARG C 1 1
18 27293 1 1 20 ARG CA C 11.822 9.660 -20.281 1.00 . A A . 6 ARG CA 1 1
18 27294 1 1 20 ARG CB C 13.319 9.364 -20.587 1.00 . A A . 6 ARG CB 1 1
18 27295 1 1 20 ARG CD C 15.417 8.049 -19.899 1.00 . A A . 6 ARG CD 1 1
18 27296 1 1 20 ARG CG C 13.883 8.099 -19.899 1.00 . A A . 6 ARG CG 1 1
18 27297 1 1 20 ARG CZ C 17.259 9.378 -18.840 1.00 . A A . 6 ARG CZ 1 1
18 27298 1 1 20 ARG H H 11.157 7.823 -21.044 1.00 . A A . 6 ARG H 1 1
18 27299 1 1 20 ARG HA H 11.754 10.101 -19.283 1.00 . A A . 6 ARG HA 1 1
18 27300 1 1 20 ARG HB2 H 13.444 9.238 -21.661 1.00 . A A . 6 ARG HB2 1 1
18 27301 1 1 20 ARG HB3 H 13.912 10.221 -20.274 1.00 . A A . 6 ARG HB3 1 1
18 27302 1 1 20 ARG HD2 H 15.738 7.041 -19.651 1.00 . A A . 6 ARG HD2 1 1
18 27303 1 1 20 ARG HD3 H 15.785 8.308 -20.887 1.00 . A A . 6 ARG HD3 1 1
18 27304 1 1 20 ARG HE H 15.364 9.307 -18.216 1.00 . A A . 6 ARG HE 1 1
18 27305 1 1 20 ARG HG2 H 13.536 8.072 -18.871 1.00 . A A . 6 ARG HG2 1 1
18 27306 1 1 20 ARG HG3 H 13.502 7.225 -20.418 1.00 . A A . 6 ARG HG3 1 1
18 27307 1 1 20 ARG HH11 H 17.844 8.466 -20.549 1.00 . A A . 6 ARG HH11 1 1
18 27308 1 1 20 ARG HH12 H 19.091 9.317 -19.705 1.00 . A A . 6 ARG HH12 1 1
18 27309 1 1 20 ARG HH21 H 16.997 10.420 -17.131 1.00 . A A . 6 ARG HH21 1 1
18 27310 1 1 20 ARG HH22 H 18.613 10.409 -17.757 1.00 . A A . 6 ARG HH22 1 1
18 27311 1 1 20 ARG N N 11.049 8.426 -20.290 1.00 . A A . 6 ARG N 1 1
18 27312 1 1 20 ARG NE N 15.981 8.983 -18.906 1.00 . A A . 6 ARG NE 1 1
18 27313 1 1 20 ARG NH1 N 18.136 9.026 -19.773 1.00 . A A . 6 ARG NH1 1 1
18 27314 1 1 20 ARG NH2 N 17.653 10.134 -17.833 1.00 . A A . 6 ARG NH2 1 1
18 27315 1 1 20 ARG O O 11.187 10.341 -22.485 1.00 . A A . 6 ARG O 1 1
18 27316 1 1 21 PHE C C 11.020 13.978 -21.840 1.00 . A A . 7 PHE C 1 1
18 27317 1 1 21 PHE CA C 10.087 12.806 -21.644 1.00 . A A . 7 PHE CA 1 1
18 27318 1 1 21 PHE CB C 8.771 13.245 -20.968 1.00 . A A . 7 PHE CB 1 1
18 27319 1 1 21 PHE CD1 C 7.852 11.263 -19.702 1.00 . A A . 7 PHE CD1 1 1
18 27320 1 1 21 PHE CD2 C 6.835 11.822 -21.788 1.00 . A A . 7 PHE CD2 1 1
18 27321 1 1 21 PHE CE1 C 6.989 10.203 -19.576 1.00 . A A . 7 PHE CE1 1 1
18 27322 1 1 21 PHE CE2 C 5.974 10.754 -21.656 1.00 . A A . 7 PHE CE2 1 1
18 27323 1 1 21 PHE CG C 7.790 12.097 -20.810 1.00 . A A . 7 PHE CG 1 1
18 27324 1 1 21 PHE CZ C 6.056 9.941 -20.550 1.00 . A A . 7 PHE CZ 1 1
18 27325 1 1 21 PHE H H 10.872 11.964 -19.866 1.00 . A A . 7 PHE H 1 1
18 27326 1 1 21 PHE HA H 9.854 12.387 -22.620 1.00 . A A . 7 PHE HA 1 1
18 27327 1 1 21 PHE HB2 H 8.984 13.658 -19.982 1.00 . A A . 7 PHE HB2 1 1
18 27328 1 1 21 PHE HB3 H 8.295 14.016 -21.567 1.00 . A A . 7 PHE HB3 1 1
18 27329 1 1 21 PHE HD1 H 8.583 11.455 -18.927 1.00 . A A . 7 PHE HD1 1 1
18 27330 1 1 21 PHE HD2 H 6.779 12.453 -22.671 1.00 . A A . 7 PHE HD2 1 1
18 27331 1 1 21 PHE HE1 H 7.055 9.559 -18.710 1.00 . A A . 7 PHE HE1 1 1
18 27332 1 1 21 PHE HE2 H 5.240 10.553 -22.422 1.00 . A A . 7 PHE HE2 1 1
18 27333 1 1 21 PHE HZ H 5.385 9.099 -20.444 1.00 . A A . 7 PHE HZ 1 1
18 27334 1 1 21 PHE N N 10.756 11.782 -20.819 1.00 . A A . 7 PHE N 1 1
18 27335 1 1 21 PHE O O 11.701 14.384 -20.904 1.00 . A A . 7 PHE O 1 1
18 27336 1 1 22 PHE C C 11.207 16.685 -24.203 1.00 . A A . 8 PHE C 1 1
18 27337 1 1 22 PHE CA C 11.978 15.625 -23.414 1.00 . A A . 8 PHE CA 1 1
18 27338 1 1 22 PHE CB C 13.233 15.124 -24.175 1.00 . A A . 8 PHE CB 1 1
18 27339 1 1 22 PHE CD1 C 14.722 14.363 -22.252 1.00 . A A . 8 PHE CD1 1 1
18 27340 1 1 22 PHE CD2 C 13.951 12.714 -23.801 1.00 . A A . 8 PHE CD2 1 1
18 27341 1 1 22 PHE CE1 C 15.357 13.378 -21.521 1.00 . A A . 8 PHE CE1 1 1
18 27342 1 1 22 PHE CE2 C 14.594 11.735 -23.080 1.00 . A A . 8 PHE CE2 1 1
18 27343 1 1 22 PHE CG C 13.995 14.045 -23.403 1.00 . A A . 8 PHE CG 1 1
18 27344 1 1 22 PHE CZ C 15.301 12.063 -21.937 1.00 . A A . 8 PHE CZ 1 1
18 27345 1 1 22 PHE H H 10.526 14.117 -23.777 1.00 . A A . 8 PHE H 1 1
18 27346 1 1 22 PHE HA H 12.303 16.094 -22.481 1.00 . A A . 8 PHE HA 1 1
18 27347 1 1 22 PHE HB2 H 12.933 14.720 -25.137 1.00 . A A . 8 PHE HB2 1 1
18 27348 1 1 22 PHE HB3 H 13.911 15.956 -24.344 1.00 . A A . 8 PHE HB3 1 1
18 27349 1 1 22 PHE HD1 H 14.774 15.394 -21.923 1.00 . A A . 8 PHE HD1 1 1
18 27350 1 1 22 PHE HD2 H 13.403 12.445 -24.695 1.00 . A A . 8 PHE HD2 1 1
18 27351 1 1 22 PHE HE1 H 15.912 13.639 -20.630 1.00 . A A . 8 PHE HE1 1 1
18 27352 1 1 22 PHE HE2 H 14.543 10.708 -23.414 1.00 . A A . 8 PHE HE2 1 1
18 27353 1 1 22 PHE HZ H 15.795 11.287 -21.355 1.00 . A A . 8 PHE HZ 1 1
18 27354 1 1 22 PHE N N 11.088 14.501 -23.072 1.00 . A A . 8 PHE N 1 1
18 27355 1 1 22 PHE O O 10.108 16.418 -24.709 1.00 . A A . 8 PHE O 1 1
18 27356 1 1 23 ALA C C 9.815 19.465 -24.440 1.00 . A A . 9 ALA C 1 1
18 27357 1 1 23 ALA CA C 11.245 19.068 -24.930 1.00 . A A . 9 ALA CA 1 1
18 27358 1 1 23 ALA CB C 11.358 18.847 -26.442 1.00 . A A . 9 ALA CB 1 1
18 27359 1 1 23 ALA H H 12.605 18.019 -23.716 1.00 . A A . 9 ALA H 1 1
18 27360 1 1 23 ALA HA H 11.907 19.880 -24.690 1.00 . A A . 9 ALA HA 1 1
18 27361 1 1 23 ALA HB1 H 10.735 18.007 -26.723 1.00 . A A . 9 ALA HB1 1 1
18 27362 1 1 23 ALA HB2 H 12.383 18.635 -26.707 1.00 . A A . 9 ALA HB2 1 1
18 27363 1 1 23 ALA HB3 H 11.023 19.729 -26.969 1.00 . A A . 9 ALA HB3 1 1
18 27364 1 1 23 ALA N N 11.776 17.902 -24.217 1.00 . A A . 9 ALA N 1 1
18 27365 1 1 23 ALA O O 9.651 19.791 -23.255 1.00 . A A . 9 ALA O 1 1
18 27366 1 1 24 THR C C 6.798 18.648 -24.069 1.00 . A A . 10 THR C 1 1
18 27367 1 1 24 THR CA C 7.386 19.729 -24.991 1.00 . A A . 10 THR CA 1 1
18 27368 1 1 24 THR CB C 6.502 19.841 -26.281 1.00 . A A . 10 THR CB 1 1
18 27369 1 1 24 THR CG2 C 5.044 20.238 -25.968 1.00 . A A . 10 THR CG2 1 1
18 27370 1 1 24 THR H H 8.979 19.165 -26.255 1.00 . A A . 10 THR H 1 1
18 27371 1 1 24 THR HA H 7.370 20.692 -24.482 1.00 . A A . 10 THR HA 1 1
18 27372 1 1 24 THR HB H 6.496 18.874 -26.777 1.00 . A A . 10 THR HB 1 1
18 27373 1 1 24 THR HG1 H 6.647 21.651 -27.061 1.00 . A A . 10 THR HG1 1 1
18 27374 1 1 24 THR HG21 H 4.481 20.308 -26.892 1.00 . A A . 10 THR HG21 1 1
18 27375 1 1 24 THR HG22 H 5.024 21.198 -25.470 1.00 . A A . 10 THR HG22 1 1
18 27376 1 1 24 THR HG23 H 4.587 19.494 -25.326 1.00 . A A . 10 THR HG23 1 1
18 27377 1 1 24 THR N N 8.788 19.410 -25.334 1.00 . A A . 10 THR N 1 1
18 27378 1 1 24 THR O O 6.229 18.957 -23.029 1.00 . A A . 10 THR O 1 1
18 27379 1 1 24 THR OG1 O 7.076 20.795 -27.188 1.00 . A A . 10 THR OG1 1 1
18 27380 1 1 25 PHE C C 6.957 16.185 -22.237 1.00 . A A . 11 PHE C 1 1
18 27381 1 1 25 PHE CA C 6.448 16.206 -23.699 1.00 . A A . 11 PHE CA 1 1
18 27382 1 1 25 PHE CB C 6.805 14.864 -24.416 1.00 . A A . 11 PHE CB 1 1
18 27383 1 1 25 PHE CD1 C 5.146 15.453 -26.303 1.00 . A A . 11 PHE CD1 1 1
18 27384 1 1 25 PHE CD2 C 6.355 13.395 -26.450 1.00 . A A . 11 PHE CD2 1 1
18 27385 1 1 25 PHE CE1 C 4.501 15.145 -27.490 1.00 . A A . 11 PHE CE1 1 1
18 27386 1 1 25 PHE CE2 C 5.712 13.098 -27.640 1.00 . A A . 11 PHE CE2 1 1
18 27387 1 1 25 PHE CG C 6.091 14.579 -25.755 1.00 . A A . 11 PHE CG 1 1
18 27388 1 1 25 PHE CZ C 4.784 13.969 -28.157 1.00 . A A . 11 PHE CZ 1 1
18 27389 1 1 25 PHE H H 7.553 17.195 -25.238 1.00 . A A . 11 PHE H 1 1
18 27390 1 1 25 PHE HA H 5.364 16.317 -23.687 1.00 . A A . 11 PHE HA 1 1
18 27391 1 1 25 PHE HB2 H 7.863 14.846 -24.607 1.00 . A A . 11 PHE HB2 1 1
18 27392 1 1 25 PHE HB3 H 6.566 14.038 -23.747 1.00 . A A . 11 PHE HB3 1 1
18 27393 1 1 25 PHE HD1 H 4.917 16.380 -25.792 1.00 . A A . 11 PHE HD1 1 1
18 27394 1 1 25 PHE HD2 H 7.085 12.703 -26.054 1.00 . A A . 11 PHE HD2 1 1
18 27395 1 1 25 PHE HE1 H 3.777 15.834 -27.904 1.00 . A A . 11 PHE HE1 1 1
18 27396 1 1 25 PHE HE2 H 5.938 12.179 -28.164 1.00 . A A . 11 PHE HE2 1 1
18 27397 1 1 25 PHE HZ H 4.277 13.733 -29.083 1.00 . A A . 11 PHE HZ 1 1
18 27398 1 1 25 PHE N N 7.002 17.366 -24.445 1.00 . A A . 11 PHE N 1 1
18 27399 1 1 25 PHE O O 6.299 15.626 -21.353 1.00 . A A . 11 PHE O 1 1
18 27400 1 1 26 ARG C C 7.939 17.800 -19.731 1.00 . A A . 12 ARG C 1 1
18 27401 1 1 26 ARG CA C 8.758 16.909 -20.680 1.00 . A A . 12 ARG CA 1 1
18 27402 1 1 26 ARG CB C 10.210 17.443 -20.808 1.00 . A A . 12 ARG CB 1 1
18 27403 1 1 26 ARG CD C 11.526 18.541 -18.826 1.00 . A A . 12 ARG CD 1 1
18 27404 1 1 26 ARG CG C 11.120 17.248 -19.553 1.00 . A A . 12 ARG CG 1 1
18 27405 1 1 26 ARG CZ C 10.195 20.497 -18.020 1.00 . A A . 12 ARG CZ 1 1
18 27406 1 1 26 ARG H H 8.580 17.235 -22.768 1.00 . A A . 12 ARG H 1 1
18 27407 1 1 26 ARG HA H 8.803 15.905 -20.280 1.00 . A A . 12 ARG HA 1 1
18 27408 1 1 26 ARG HB2 H 10.678 16.924 -21.637 1.00 . A A . 12 ARG HB2 1 1
18 27409 1 1 26 ARG HB3 H 10.173 18.482 -21.062 1.00 . A A . 12 ARG HB3 1 1
18 27410 1 1 26 ARG HD2 H 12.289 18.297 -18.094 1.00 . A A . 12 ARG HD2 1 1
18 27411 1 1 26 ARG HD3 H 11.944 19.231 -19.549 1.00 . A A . 12 ARG HD3 1 1
18 27412 1 1 26 ARG HE H 9.789 18.577 -17.639 1.00 . A A . 12 ARG HE 1 1
18 27413 1 1 26 ARG HG2 H 10.598 16.619 -18.844 1.00 . A A . 12 ARG HG2 1 1
18 27414 1 1 26 ARG HG3 H 12.025 16.727 -19.860 1.00 . A A . 12 ARG HG3 1 1
18 27415 1 1 26 ARG HH11 H 11.628 21.019 -19.347 1.00 . A A . 12 ARG HH11 1 1
18 27416 1 1 26 ARG HH12 H 10.764 22.337 -18.628 1.00 . A A . 12 ARG HH12 1 1
18 27417 1 1 26 ARG HH21 H 8.658 20.323 -16.721 1.00 . A A . 12 ARG HH21 1 1
18 27418 1 1 26 ARG HH22 H 9.086 21.939 -17.158 1.00 . A A . 12 ARG HH22 1 1
18 27419 1 1 26 ARG N N 8.126 16.818 -22.006 1.00 . A A . 12 ARG N 1 1
18 27420 1 1 26 ARG NE N 10.400 19.177 -18.118 1.00 . A A . 12 ARG NE 1 1
18 27421 1 1 26 ARG NH1 N 10.918 21.353 -18.723 1.00 . A A . 12 ARG NH1 1 1
18 27422 1 1 26 ARG NH2 N 9.237 20.956 -17.239 1.00 . A A . 12 ARG NH2 1 1
18 27423 1 1 26 ARG O O 7.649 17.407 -18.598 1.00 . A A . 12 ARG O 1 1
18 27424 1 1 27 GLU C C 5.358 19.639 -19.228 1.00 . A A . 13 GLU C 1 1
18 27425 1 1 27 GLU CA C 6.845 20.012 -19.393 1.00 . A A . 13 GLU CA 1 1
18 27426 1 1 27 GLU CB C 7.059 21.460 -19.955 1.00 . A A . 13 GLU CB 1 1
18 27427 1 1 27 GLU CD C 5.145 21.948 -21.648 1.00 . A A . 13 GLU CD 1 1
18 27428 1 1 27 GLU CG C 6.654 21.709 -21.432 1.00 . A A . 13 GLU CG 1 1
18 27429 1 1 27 GLU H H 7.824 19.249 -21.130 1.00 . A A . 13 GLU H 1 1
18 27430 1 1 27 GLU HA H 7.282 19.980 -18.394 1.00 . A A . 13 GLU HA 1 1
18 27431 1 1 27 GLU HB2 H 6.507 22.155 -19.335 1.00 . A A . 13 GLU HB2 1 1
18 27432 1 1 27 GLU HB3 H 8.117 21.698 -19.858 1.00 . A A . 13 GLU HB3 1 1
18 27433 1 1 27 GLU HG2 H 7.186 22.583 -21.793 1.00 . A A . 13 GLU HG2 1 1
18 27434 1 1 27 GLU HG3 H 6.968 20.852 -22.022 1.00 . A A . 13 GLU HG3 1 1
18 27435 1 1 27 GLU N N 7.587 19.018 -20.205 1.00 . A A . 13 GLU N 1 1
18 27436 1 1 27 GLU O O 4.665 20.179 -18.352 1.00 . A A . 13 GLU O 1 1
18 27437 1 1 27 GLU OE1 O 4.665 23.058 -21.340 1.00 . A A . 13 GLU OE1 1 1
18 27438 1 1 27 GLU OE2 O 4.437 21.046 -22.122 1.00 . A A . 13 GLU OE2 1 1
18 27439 1 1 28 VAL C C 3.492 17.249 -18.664 1.00 . A A . 14 VAL C 1 1
18 27440 1 1 28 VAL CA C 3.546 18.109 -19.944 1.00 . A A . 14 VAL CA 1 1
18 27441 1 1 28 VAL CB C 3.190 17.218 -21.189 1.00 . A A . 14 VAL CB 1 1
18 27442 1 1 28 VAL CG1 C 1.871 16.460 -20.962 1.00 . A A . 14 VAL CG1 1 1
18 27443 1 1 28 VAL CG2 C 3.137 18.045 -22.495 1.00 . A A . 14 VAL CG2 1 1
18 27444 1 1 28 VAL H H 5.429 18.478 -20.859 1.00 . A A . 14 VAL H 1 1
18 27445 1 1 28 VAL HA H 2.810 18.906 -19.870 1.00 . A A . 14 VAL HA 1 1
18 27446 1 1 28 VAL HB H 3.977 16.475 -21.302 1.00 . A A . 14 VAL HB 1 1
18 27447 1 1 28 VAL HG11 H 1.976 15.776 -20.128 1.00 . A A . 14 VAL HG11 1 1
18 27448 1 1 28 VAL HG12 H 1.619 15.898 -21.850 1.00 . A A . 14 VAL HG12 1 1
18 27449 1 1 28 VAL HG13 H 1.077 17.163 -20.750 1.00 . A A . 14 VAL HG13 1 1
18 27450 1 1 28 VAL HG21 H 2.914 17.393 -23.332 1.00 . A A . 14 VAL HG21 1 1
18 27451 1 1 28 VAL HG22 H 4.093 18.523 -22.666 1.00 . A A . 14 VAL HG22 1 1
18 27452 1 1 28 VAL HG23 H 2.368 18.804 -22.417 1.00 . A A . 14 VAL HG23 1 1
18 27453 1 1 28 VAL N N 4.877 18.726 -20.087 1.00 . A A . 14 VAL N 1 1
18 27454 1 1 28 VAL O O 2.611 17.411 -17.810 1.00 . A A . 14 VAL O 1 1
18 27455 1 1 29 VAL C C 5.233 16.113 -16.206 1.00 . A A . 15 VAL C 1 1
18 27456 1 1 29 VAL CA C 4.605 15.405 -17.438 1.00 . A A . 15 VAL CA 1 1
18 27457 1 1 29 VAL CB C 5.442 14.154 -17.914 1.00 . A A . 15 VAL CB 1 1
18 27458 1 1 29 VAL CG1 C 5.627 13.103 -16.795 1.00 . A A . 15 VAL CG1 1 1
18 27459 1 1 29 VAL CG2 C 4.773 13.512 -19.162 1.00 . A A . 15 VAL CG2 1 1
18 27460 1 1 29 VAL H H 5.137 16.308 -19.279 1.00 . A A . 15 VAL H 1 1
18 27461 1 1 29 VAL HA H 3.612 15.059 -17.163 1.00 . A A . 15 VAL HA 1 1
18 27462 1 1 29 VAL HB H 6.429 14.501 -18.211 1.00 . A A . 15 VAL HB 1 1
18 27463 1 1 29 VAL HG11 H 6.149 13.547 -15.957 1.00 . A A . 15 VAL HG11 1 1
18 27464 1 1 29 VAL HG12 H 6.203 12.265 -17.169 1.00 . A A . 15 VAL HG12 1 1
18 27465 1 1 29 VAL HG13 H 4.658 12.750 -16.466 1.00 . A A . 15 VAL HG13 1 1
18 27466 1 1 29 VAL HG21 H 4.698 14.242 -19.960 1.00 . A A . 15 VAL HG21 1 1
18 27467 1 1 29 VAL HG22 H 3.779 13.162 -18.907 1.00 . A A . 15 VAL HG22 1 1
18 27468 1 1 29 VAL HG23 H 5.366 12.671 -19.505 1.00 . A A . 15 VAL HG23 1 1
18 27469 1 1 29 VAL N N 4.467 16.346 -18.563 1.00 . A A . 15 VAL N 1 1
18 27470 1 1 29 VAL O O 5.125 15.636 -15.067 1.00 . A A . 15 VAL O 1 1
18 27471 1 1 30 GLY C C 7.841 17.605 -14.980 1.00 . A A . 16 GLY C 1 1
18 27472 1 1 30 GLY CA C 6.471 18.111 -15.416 1.00 . A A . 16 GLY CA 1 1
18 27473 1 1 30 GLY H H 5.886 17.600 -17.384 1.00 . A A . 16 GLY H 1 1
18 27474 1 1 30 GLY HA2 H 6.589 19.108 -15.802 1.00 . A A . 16 GLY HA2 1 1
18 27475 1 1 30 GLY HA3 H 5.816 18.152 -14.549 1.00 . A A . 16 GLY HA3 1 1
18 27476 1 1 30 GLY N N 5.850 17.287 -16.458 1.00 . A A . 16 GLY N 1 1
18 27477 1 1 30 GLY O O 8.398 18.093 -13.993 1.00 . A A . 16 GLY O 1 1
18 27478 1 1 31 GLN C C 10.165 15.163 -16.655 1.00 . A A . 17 GLN C 1 1
18 27479 1 1 31 GLN CA C 9.669 15.976 -15.445 1.00 . A A . 17 GLN CA 1 1
18 27480 1 1 31 GLN CB C 9.543 15.077 -14.182 1.00 . A A . 17 GLN CB 1 1
18 27481 1 1 31 GLN CD C 8.274 13.220 -12.933 1.00 . A A . 17 GLN CD 1 1
18 27482 1 1 31 GLN CG C 8.365 14.088 -14.196 1.00 . A A . 17 GLN CG 1 1
18 27483 1 1 31 GLN H H 7.918 16.385 -16.571 1.00 . A A . 17 GLN H 1 1
18 27484 1 1 31 GLN HA H 10.395 16.758 -15.247 1.00 . A A . 17 GLN HA 1 1
18 27485 1 1 31 GLN HB2 H 10.459 14.508 -14.065 1.00 . A A . 17 GLN HB2 1 1
18 27486 1 1 31 GLN HB3 H 9.432 15.721 -13.315 1.00 . A A . 17 GLN HB3 1 1
18 27487 1 1 31 GLN HE21 H 10.257 13.061 -12.820 1.00 . A A . 17 GLN HE21 1 1
18 27488 1 1 31 GLN HE22 H 9.363 12.246 -11.596 1.00 . A A . 17 GLN HE22 1 1
18 27489 1 1 31 GLN HG2 H 7.441 14.647 -14.305 1.00 . A A . 17 GLN HG2 1 1
18 27490 1 1 31 GLN HG3 H 8.476 13.429 -15.052 1.00 . A A . 17 GLN HG3 1 1
18 27491 1 1 31 GLN N N 8.391 16.648 -15.753 1.00 . A A . 17 GLN N 1 1
18 27492 1 1 31 GLN NE2 N 9.411 12.804 -12.393 1.00 . A A . 17 GLN NE2 1 1
18 27493 1 1 31 GLN O O 9.376 14.802 -17.542 1.00 . A A . 17 GLN O 1 1
18 27494 1 1 31 GLN OE1 O 7.178 12.878 -12.482 1.00 . A A . 17 GLN OE1 1 1
18 27495 1 1 32 LYS C C 12.312 12.769 -17.762 1.00 . A A . 18 LYS C 1 1
18 27496 1 1 32 LYS CA C 12.192 14.293 -17.829 1.00 . A A . 18 LYS CA 1 1
18 27497 1 1 32 LYS CB C 13.590 14.946 -18.005 1.00 . A A . 18 LYS CB 1 1
18 27498 1 1 32 LYS CD C 15.837 15.578 -16.951 1.00 . A A . 18 LYS CD 1 1
18 27499 1 1 32 LYS CE C 16.827 15.339 -15.801 1.00 . A A . 18 LYS CE 1 1
18 27500 1 1 32 LYS CG C 14.576 14.697 -16.847 1.00 . A A . 18 LYS CG 1 1
18 27501 1 1 32 LYS H H 12.014 15.076 -15.861 1.00 . A A . 18 LYS H 1 1
18 27502 1 1 32 LYS HA H 11.607 14.532 -18.715 1.00 . A A . 18 LYS HA 1 1
18 27503 1 1 32 LYS HB2 H 14.040 14.570 -18.924 1.00 . A A . 18 LYS HB2 1 1
18 27504 1 1 32 LYS HB3 H 13.453 16.020 -18.116 1.00 . A A . 18 LYS HB3 1 1
18 27505 1 1 32 LYS HD2 H 16.334 15.366 -17.892 1.00 . A A . 18 LYS HD2 1 1
18 27506 1 1 32 LYS HD3 H 15.535 16.622 -16.943 1.00 . A A . 18 LYS HD3 1 1
18 27507 1 1 32 LYS HE2 H 16.318 15.485 -14.857 1.00 . A A . 18 LYS HE2 1 1
18 27508 1 1 32 LYS HE3 H 17.199 14.322 -15.855 1.00 . A A . 18 LYS HE3 1 1
18 27509 1 1 32 LYS HG2 H 14.073 14.910 -15.907 1.00 . A A . 18 LYS HG2 1 1
18 27510 1 1 32 LYS HG3 H 14.872 13.649 -16.859 1.00 . A A . 18 LYS HG3 1 1
18 27511 1 1 32 LYS HZ1 H 18.617 16.114 -15.052 1.00 . A A . 18 LYS HZ1 1 1
18 27512 1 1 32 LYS HZ2 H 17.645 17.257 -15.824 1.00 . A A . 18 LYS HZ2 1 1
18 27513 1 1 32 LYS HZ3 H 18.513 16.139 -16.740 1.00 . A A . 18 LYS HZ3 1 1
18 27514 1 1 32 LYS N N 11.490 14.881 -16.666 1.00 . A A . 18 LYS N 1 1
18 27515 1 1 32 LYS NZ N 17.979 16.275 -15.860 1.00 . A A . 18 LYS NZ 1 1
18 27516 1 1 32 LYS O O 12.749 12.161 -18.735 1.00 . A A . 18 LYS O 1 1
18 27517 1 1 33 SER C C 10.856 10.339 -15.379 1.00 . A A . 19 SER C 1 1
18 27518 1 1 33 SER CA C 11.877 10.686 -16.481 1.00 . A A . 19 SER CA 1 1
18 27519 1 1 33 SER CB C 13.252 10.042 -16.121 1.00 . A A . 19 SER CB 1 1
18 27520 1 1 33 SER H H 11.761 12.716 -15.835 1.00 . A A . 19 SER H 1 1
18 27521 1 1 33 SER HA H 11.529 10.276 -17.437 1.00 . A A . 19 SER HA 1 1
18 27522 1 1 33 SER HB2 H 13.476 10.211 -15.079 1.00 . A A . 19 SER HB2 1 1
18 27523 1 1 33 SER HB3 H 13.196 8.974 -16.296 1.00 . A A . 19 SER HB3 1 1
18 27524 1 1 33 SER HG H 13.985 10.888 -17.740 1.00 . A A . 19 SER HG 1 1
18 27525 1 1 33 SER N N 11.966 12.161 -16.618 1.00 . A A . 19 SER N 1 1
18 27526 1 1 33 SER O O 10.768 11.053 -14.369 1.00 . A A . 19 SER O 1 1
18 27527 1 1 33 SER OG O 14.326 10.553 -16.904 1.00 . A A . 19 SER OG 1 1
18 27528 1 1 34 ILE C C 9.313 7.177 -14.531 1.00 . A A . 20 ILE C 1 1
18 27529 1 1 34 ILE CA C 9.140 8.698 -14.597 1.00 . A A . 20 ILE CA 1 1
18 27530 1 1 34 ILE CB C 7.634 9.035 -14.944 1.00 . A A . 20 ILE CB 1 1
18 27531 1 1 34 ILE CD1 C 5.767 8.701 -16.711 1.00 . A A . 20 ILE CD1 1 1
18 27532 1 1 34 ILE CG1 C 7.173 8.332 -16.255 1.00 . A A . 20 ILE CG1 1 1
18 27533 1 1 34 ILE CG2 C 7.420 10.552 -15.052 1.00 . A A . 20 ILE CG2 1 1
18 27534 1 1 34 ILE H H 10.177 8.789 -16.445 1.00 . A A . 20 ILE H 1 1
18 27535 1 1 34 ILE HA H 9.375 9.115 -13.620 1.00 . A A . 20 ILE HA 1 1
18 27536 1 1 34 ILE HB H 7.017 8.678 -14.122 1.00 . A A . 20 ILE HB 1 1
18 27537 1 1 34 ILE HD11 H 5.733 9.751 -16.972 1.00 . A A . 20 ILE HD11 1 1
18 27538 1 1 34 ILE HD12 H 5.059 8.505 -15.916 1.00 . A A . 20 ILE HD12 1 1
18 27539 1 1 34 ILE HD13 H 5.505 8.109 -17.576 1.00 . A A . 20 ILE HD13 1 1
18 27540 1 1 34 ILE HG12 H 7.859 8.595 -17.056 1.00 . A A . 20 ILE HG12 1 1
18 27541 1 1 34 ILE HG13 H 7.202 7.256 -16.114 1.00 . A A . 20 ILE HG13 1 1
18 27542 1 1 34 ILE HG21 H 7.721 11.028 -14.133 1.00 . A A . 20 ILE HG21 1 1
18 27543 1 1 34 ILE HG22 H 6.374 10.768 -15.237 1.00 . A A . 20 ILE HG22 1 1
18 27544 1 1 34 ILE HG23 H 8.015 10.944 -15.870 1.00 . A A . 20 ILE HG23 1 1
18 27545 1 1 34 ILE N N 10.091 9.252 -15.589 1.00 . A A . 20 ILE N 1 1
18 27546 1 1 34 ILE O O 10.087 6.605 -15.303 1.00 . A A . 20 ILE O 1 1
18 27547 1 1 35 TYR C C 7.049 4.620 -13.587 1.00 . A A . 21 TYR C 1 1
18 27548 1 1 35 TYR CA C 8.517 5.060 -13.538 1.00 . A A . 21 TYR CA 1 1
18 27549 1 1 35 TYR CB C 9.236 4.533 -12.269 1.00 . A A . 21 TYR CB 1 1
18 27550 1 1 35 TYR CD1 C 11.589 4.079 -13.172 1.00 . A A . 21 TYR CD1 1 1
18 27551 1 1 35 TYR CD2 C 11.359 5.706 -11.431 1.00 . A A . 21 TYR CD2 1 1
18 27552 1 1 35 TYR CE1 C 12.948 4.298 -13.196 1.00 . A A . 21 TYR CE1 1 1
18 27553 1 1 35 TYR CE2 C 12.724 5.925 -11.461 1.00 . A A . 21 TYR CE2 1 1
18 27554 1 1 35 TYR CG C 10.756 4.777 -12.283 1.00 . A A . 21 TYR CG 1 1
18 27555 1 1 35 TYR CZ C 13.511 5.217 -12.345 1.00 . A A . 21 TYR CZ 1 1
18 27556 1 1 35 TYR H H 8.071 7.050 -12.966 1.00 . A A . 21 TYR H 1 1
18 27557 1 1 35 TYR HA H 9.023 4.650 -14.416 1.00 . A A . 21 TYR HA 1 1
18 27558 1 1 35 TYR HB2 H 8.818 5.015 -11.389 1.00 . A A . 21 TYR HB2 1 1
18 27559 1 1 35 TYR HB3 H 9.077 3.464 -12.182 1.00 . A A . 21 TYR HB3 1 1
18 27560 1 1 35 TYR HD1 H 11.154 3.355 -13.859 1.00 . A A . 21 TYR HD1 1 1
18 27561 1 1 35 TYR HD2 H 10.741 6.262 -10.737 1.00 . A A . 21 TYR HD2 1 1
18 27562 1 1 35 TYR HE1 H 13.569 3.742 -13.887 1.00 . A A . 21 TYR HE1 1 1
18 27563 1 1 35 TYR HE2 H 13.171 6.647 -10.792 1.00 . A A . 21 TYR HE2 1 1
18 27564 1 1 35 TYR HH H 15.220 5.401 -11.487 1.00 . A A . 21 TYR HH 1 1
18 27565 1 1 35 TYR N N 8.584 6.527 -13.615 1.00 . A A . 21 TYR N 1 1
18 27566 1 1 35 TYR O O 6.276 4.904 -12.672 1.00 . A A . 21 TYR O 1 1
18 27567 1 1 35 TYR OH O 14.867 5.443 -12.381 1.00 . A A . 21 TYR OH 1 1
18 27568 1 1 36 TRP C C 5.207 1.986 -14.695 1.00 . A A . 22 TRP C 1 1
18 27569 1 1 36 TRP CA C 5.304 3.478 -14.938 1.00 . A A . 22 TRP CA 1 1
18 27570 1 1 36 TRP CB C 4.909 3.783 -16.415 1.00 . A A . 22 TRP CB 1 1
18 27571 1 1 36 TRP CD1 C 3.822 6.060 -15.920 1.00 . A A . 22 TRP CD1 1 1
18 27572 1 1 36 TRP CD2 C 2.815 4.866 -17.510 1.00 . A A . 22 TRP CD2 1 1
18 27573 1 1 36 TRP CE2 C 2.135 6.083 -17.372 1.00 . A A . 22 TRP CE2 1 1
18 27574 1 1 36 TRP CE3 C 2.363 3.935 -18.441 1.00 . A A . 22 TRP CE3 1 1
18 27575 1 1 36 TRP CG C 3.894 4.874 -16.585 1.00 . A A . 22 TRP CG 1 1
18 27576 1 1 36 TRP CH2 C 0.608 5.473 -19.049 1.00 . A A . 22 TRP CH2 1 1
18 27577 1 1 36 TRP CZ2 C 1.028 6.402 -18.147 1.00 . A A . 22 TRP CZ2 1 1
18 27578 1 1 36 TRP CZ3 C 1.266 4.245 -19.202 1.00 . A A . 22 TRP CZ3 1 1
18 27579 1 1 36 TRP H H 7.364 3.738 -15.344 1.00 . A A . 22 TRP H 1 1
18 27580 1 1 36 TRP HA H 4.623 3.996 -14.260 1.00 . A A . 22 TRP HA 1 1
18 27581 1 1 36 TRP HB2 H 5.795 4.089 -16.964 1.00 . A A . 22 TRP HB2 1 1
18 27582 1 1 36 TRP HB3 H 4.513 2.892 -16.897 1.00 . A A . 22 TRP HB3 1 1
18 27583 1 1 36 TRP HD1 H 4.508 6.367 -15.142 1.00 . A A . 22 TRP HD1 1 1
18 27584 1 1 36 TRP HE1 H 2.525 7.690 -16.092 1.00 . A A . 22 TRP HE1 1 1
18 27585 1 1 36 TRP HE3 H 2.861 2.986 -18.570 1.00 . A A . 22 TRP HE3 1 1
18 27586 1 1 36 TRP HH2 H -0.252 5.675 -19.668 1.00 . A A . 22 TRP HH2 1 1
18 27587 1 1 36 TRP HZ2 H 0.515 7.350 -18.059 1.00 . A A . 22 TRP HZ2 1 1
18 27588 1 1 36 TRP HZ3 H 0.898 3.534 -19.929 1.00 . A A . 22 TRP HZ3 1 1
18 27589 1 1 36 TRP N N 6.678 3.944 -14.677 1.00 . A A . 22 TRP N 1 1
18 27590 1 1 36 TRP NE1 N 2.777 6.800 -16.399 1.00 . A A . 22 TRP NE1 1 1
18 27591 1 1 36 TRP O O 6.059 1.229 -15.159 1.00 . A A . 22 TRP O 1 1
18 27592 1 1 37 ARG C C 2.706 -0.260 -14.769 1.00 . A A . 23 ARG C 1 1
18 27593 1 1 37 ARG CA C 3.849 0.148 -13.833 1.00 . A A . 23 ARG CA 1 1
18 27594 1 1 37 ARG CB C 3.488 -0.128 -12.360 1.00 . A A . 23 ARG CB 1 1
18 27595 1 1 37 ARG CD C 4.732 -2.352 -12.088 1.00 . A A . 23 ARG CD 1 1
18 27596 1 1 37 ARG CG C 3.384 -1.626 -12.012 1.00 . A A . 23 ARG CG 1 1
18 27597 1 1 37 ARG CZ C 6.568 -2.585 -10.411 1.00 . A A . 23 ARG CZ 1 1
18 27598 1 1 37 ARG H H 3.529 2.230 -13.644 1.00 . A A . 23 ARG H 1 1
18 27599 1 1 37 ARG HA H 4.734 -0.438 -14.088 1.00 . A A . 23 ARG HA 1 1
18 27600 1 1 37 ARG HB2 H 4.251 0.318 -11.726 1.00 . A A . 23 ARG HB2 1 1
18 27601 1 1 37 ARG HB3 H 2.538 0.347 -12.133 1.00 . A A . 23 ARG HB3 1 1
18 27602 1 1 37 ARG HD2 H 4.568 -3.410 -11.912 1.00 . A A . 23 ARG HD2 1 1
18 27603 1 1 37 ARG HD3 H 5.149 -2.223 -13.083 1.00 . A A . 23 ARG HD3 1 1
18 27604 1 1 37 ARG HE H 5.709 -0.864 -10.956 1.00 . A A . 23 ARG HE 1 1
18 27605 1 1 37 ARG HG2 H 2.993 -1.729 -11.004 1.00 . A A . 23 ARG HG2 1 1
18 27606 1 1 37 ARG HG3 H 2.697 -2.097 -12.703 1.00 . A A . 23 ARG HG3 1 1
18 27607 1 1 37 ARG HH11 H 5.992 -4.349 -11.232 1.00 . A A . 23 ARG HH11 1 1
18 27608 1 1 37 ARG HH12 H 7.265 -4.456 -10.062 1.00 . A A . 23 ARG HH12 1 1
18 27609 1 1 37 ARG HH21 H 7.398 -1.009 -9.455 1.00 . A A . 23 ARG HH21 1 1
18 27610 1 1 37 ARG HH22 H 8.057 -2.561 -9.046 1.00 . A A . 23 ARG HH22 1 1
18 27611 1 1 37 ARG N N 4.143 1.564 -14.020 1.00 . A A . 23 ARG N 1 1
18 27612 1 1 37 ARG NE N 5.702 -1.835 -11.102 1.00 . A A . 23 ARG NE 1 1
18 27613 1 1 37 ARG NH1 N 6.611 -3.902 -10.582 1.00 . A A . 23 ARG NH1 1 1
18 27614 1 1 37 ARG NH2 N 7.409 -2.006 -9.571 1.00 . A A . 23 ARG NH2 1 1
18 27615 1 1 37 ARG O O 1.544 0.106 -14.559 1.00 . A A . 23 ARG O 1 1
18 27616 1 1 38 VAL C C 2.347 -3.168 -16.655 1.00 . A A . 24 VAL C 1 1
18 27617 1 1 38 VAL CA C 2.138 -1.644 -16.749 1.00 . A A . 24 VAL CA 1 1
18 27618 1 1 38 VAL CB C 2.352 -1.142 -18.233 1.00 . A A . 24 VAL CB 1 1
18 27619 1 1 38 VAL CG1 C 1.865 0.320 -18.420 1.00 . A A . 24 VAL CG1 1 1
18 27620 1 1 38 VAL CG2 C 3.833 -1.293 -18.667 1.00 . A A . 24 VAL CG2 1 1
18 27621 1 1 38 VAL H H 4.034 -1.124 -15.976 1.00 . A A . 24 VAL H 1 1
18 27622 1 1 38 VAL HA H 1.114 -1.412 -16.446 1.00 . A A . 24 VAL HA 1 1
18 27623 1 1 38 VAL HB H 1.749 -1.772 -18.886 1.00 . A A . 24 VAL HB 1 1
18 27624 1 1 38 VAL HG11 H 1.997 0.621 -19.454 1.00 . A A . 24 VAL HG11 1 1
18 27625 1 1 38 VAL HG12 H 2.436 0.985 -17.783 1.00 . A A . 24 VAL HG12 1 1
18 27626 1 1 38 VAL HG13 H 0.815 0.395 -18.162 1.00 . A A . 24 VAL HG13 1 1
18 27627 1 1 38 VAL HG21 H 4.141 -2.329 -18.569 1.00 . A A . 24 VAL HG21 1 1
18 27628 1 1 38 VAL HG22 H 4.464 -0.675 -18.042 1.00 . A A . 24 VAL HG22 1 1
18 27629 1 1 38 VAL HG23 H 3.946 -0.988 -19.702 1.00 . A A . 24 VAL HG23 1 1
18 27630 1 1 38 VAL N N 3.073 -0.993 -15.818 1.00 . A A . 24 VAL N 1 1
18 27631 1 1 38 VAL O O 3.237 -3.627 -15.938 1.00 . A A . 24 VAL O 1 1
18 27632 1 1 39 ASP C C 2.886 -5.825 -18.285 1.00 . A A . 25 ASP C 1 1
18 27633 1 1 39 ASP CA C 1.671 -5.423 -17.416 1.00 . A A . 25 ASP CA 1 1
18 27634 1 1 39 ASP CB C 0.367 -6.064 -17.948 1.00 . A A . 25 ASP CB 1 1
18 27635 1 1 39 ASP CG C 0.008 -5.587 -19.362 1.00 . A A . 25 ASP CG 1 1
18 27636 1 1 39 ASP H H 0.801 -3.529 -17.874 1.00 . A A . 25 ASP H 1 1
18 27637 1 1 39 ASP HA H 1.846 -5.775 -16.401 1.00 . A A . 25 ASP HA 1 1
18 27638 1 1 39 ASP HB2 H 0.475 -7.145 -17.952 1.00 . A A . 25 ASP HB2 1 1
18 27639 1 1 39 ASP HB3 H -0.451 -5.806 -17.279 1.00 . A A . 25 ASP HB3 1 1
18 27640 1 1 39 ASP N N 1.526 -3.948 -17.364 1.00 . A A . 25 ASP N 1 1
18 27641 1 1 39 ASP O O 3.408 -5.009 -19.052 1.00 . A A . 25 ASP O 1 1
18 27642 1 1 39 ASP OD1 O -0.558 -4.484 -19.495 1.00 . A A . 25 ASP OD1 1 1
18 27643 1 1 39 ASP OD2 O 0.306 -6.303 -20.334 1.00 . A A . 25 ASP OD2 1 1
18 27644 1 1 40 ASP C C 4.357 -7.852 -20.334 1.00 . A A . 26 ASP C 1 1
18 27645 1 1 40 ASP CA C 4.559 -7.581 -18.823 1.00 . A A . 26 ASP CA 1 1
18 27646 1 1 40 ASP CB C 5.100 -8.835 -18.088 1.00 . A A . 26 ASP CB 1 1
18 27647 1 1 40 ASP CG C 6.495 -9.279 -18.582 1.00 . A A . 26 ASP CG 1 1
18 27648 1 1 40 ASP H H 2.809 -7.720 -17.609 1.00 . A A . 26 ASP H 1 1
18 27649 1 1 40 ASP HA H 5.300 -6.795 -18.732 1.00 . A A . 26 ASP HA 1 1
18 27650 1 1 40 ASP HB2 H 5.171 -8.616 -17.024 1.00 . A A . 26 ASP HB2 1 1
18 27651 1 1 40 ASP HB3 H 4.397 -9.650 -18.223 1.00 . A A . 26 ASP HB3 1 1
18 27652 1 1 40 ASP N N 3.326 -7.092 -18.162 1.00 . A A . 26 ASP N 1 1
18 27653 1 1 40 ASP O O 5.334 -7.964 -21.088 1.00 . A A . 26 ASP O 1 1
18 27654 1 1 40 ASP OD1 O 7.467 -8.500 -18.438 1.00 . A A . 26 ASP OD1 1 1
18 27655 1 1 40 ASP OD2 O 6.630 -10.398 -19.121 1.00 . A A . 26 ASP OD2 1 1
18 27656 1 1 41 ASP C C 2.789 -6.720 -22.927 1.00 . A A . 27 ASP C 1 1
18 27657 1 1 41 ASP CA C 2.744 -8.090 -22.207 1.00 . A A . 27 ASP CA 1 1
18 27658 1 1 41 ASP CB C 1.339 -8.752 -22.345 1.00 . A A . 27 ASP CB 1 1
18 27659 1 1 41 ASP CG C 0.846 -8.893 -23.804 1.00 . A A . 27 ASP CG 1 1
18 27660 1 1 41 ASP H H 2.364 -7.875 -20.121 1.00 . A A . 27 ASP H 1 1
18 27661 1 1 41 ASP HA H 3.483 -8.746 -22.663 1.00 . A A . 27 ASP HA 1 1
18 27662 1 1 41 ASP HB2 H 1.376 -9.745 -21.905 1.00 . A A . 27 ASP HB2 1 1
18 27663 1 1 41 ASP HB3 H 0.617 -8.164 -21.785 1.00 . A A . 27 ASP HB3 1 1
18 27664 1 1 41 ASP N N 3.090 -7.931 -20.774 1.00 . A A . 27 ASP N 1 1
18 27665 1 1 41 ASP O O 3.013 -6.655 -24.147 1.00 . A A . 27 ASP O 1 1
18 27666 1 1 41 ASP OD1 O 1.385 -9.745 -24.544 1.00 . A A . 27 ASP OD1 1 1
18 27667 1 1 41 ASP OD2 O -0.090 -8.162 -24.213 1.00 . A A . 27 ASP OD2 1 1
18 27668 1 1 42 ALA C C 3.983 -3.856 -23.233 1.00 . A A . 28 ALA C 1 1
18 27669 1 1 42 ALA CA C 2.610 -4.245 -22.656 1.00 . A A . 28 ALA CA 1 1
18 27670 1 1 42 ALA CB C 2.195 -3.279 -21.540 1.00 . A A . 28 ALA CB 1 1
18 27671 1 1 42 ALA H H 2.470 -5.766 -21.186 1.00 . A A . 28 ALA H 1 1
18 27672 1 1 42 ALA HA H 1.864 -4.178 -23.446 1.00 . A A . 28 ALA HA 1 1
18 27673 1 1 42 ALA HB1 H 2.925 -3.312 -20.741 1.00 . A A . 28 ALA HB1 1 1
18 27674 1 1 42 ALA HB2 H 1.228 -3.572 -21.149 1.00 . A A . 28 ALA HB2 1 1
18 27675 1 1 42 ALA HB3 H 2.131 -2.272 -21.929 1.00 . A A . 28 ALA HB3 1 1
18 27676 1 1 42 ALA N N 2.611 -5.630 -22.147 1.00 . A A . 28 ALA N 1 1
18 27677 1 1 42 ALA O O 5.025 -4.243 -22.699 1.00 . A A . 28 ALA O 1 1
18 27678 1 1 43 THR C C 5.083 -1.105 -25.289 1.00 . A A . 29 THR C 1 1
18 27679 1 1 43 THR CA C 5.162 -2.642 -25.068 1.00 . A A . 29 THR CA 1 1
18 27680 1 1 43 THR CB C 5.321 -3.394 -26.430 1.00 . A A . 29 THR CB 1 1
18 27681 1 1 43 THR CG2 C 5.442 -4.913 -26.248 1.00 . A A . 29 THR CG2 1 1
18 27682 1 1 43 THR H H 3.087 -2.837 -24.698 1.00 . A A . 29 THR H 1 1
18 27683 1 1 43 THR HA H 6.039 -2.853 -24.456 1.00 . A A . 29 THR HA 1 1
18 27684 1 1 43 THR HB H 6.227 -3.031 -26.923 1.00 . A A . 29 THR HB 1 1
18 27685 1 1 43 THR HG1 H 3.563 -3.855 -27.212 1.00 . A A . 29 THR HG1 1 1
18 27686 1 1 43 THR HG21 H 6.312 -5.140 -25.642 1.00 . A A . 29 THR HG21 1 1
18 27687 1 1 43 THR HG22 H 5.549 -5.389 -27.214 1.00 . A A . 29 THR HG22 1 1
18 27688 1 1 43 THR HG23 H 4.553 -5.294 -25.760 1.00 . A A . 29 THR HG23 1 1
18 27689 1 1 43 THR N N 3.960 -3.104 -24.347 1.00 . A A . 29 THR N 1 1
18 27690 1 1 43 THR O O 4.159 -0.468 -24.776 1.00 . A A . 29 THR O 1 1
18 27691 1 1 43 THR OG1 O 4.193 -3.123 -27.267 1.00 . A A . 29 THR OG1 1 1
18 27692 1 1 44 VAL C C 4.837 1.563 -26.791 1.00 . A A . 30 VAL C 1 1
18 27693 1 1 44 VAL CA C 6.170 0.953 -26.282 1.00 . A A . 30 VAL CA 1 1
18 27694 1 1 44 VAL CB C 7.354 1.306 -27.271 1.00 . A A . 30 VAL CB 1 1
18 27695 1 1 44 VAL CG1 C 7.428 2.830 -27.585 1.00 . A A . 30 VAL CG1 1 1
18 27696 1 1 44 VAL CG2 C 8.708 0.812 -26.711 1.00 . A A . 30 VAL CG2 1 1
18 27697 1 1 44 VAL H H 6.724 -1.103 -26.464 1.00 . A A . 30 VAL H 1 1
18 27698 1 1 44 VAL HA H 6.404 1.405 -25.322 1.00 . A A . 30 VAL HA 1 1
18 27699 1 1 44 VAL HB H 7.173 0.778 -28.204 1.00 . A A . 30 VAL HB 1 1
18 27700 1 1 44 VAL HG11 H 8.246 3.026 -28.267 1.00 . A A . 30 VAL HG11 1 1
18 27701 1 1 44 VAL HG12 H 7.585 3.388 -26.670 1.00 . A A . 30 VAL HG12 1 1
18 27702 1 1 44 VAL HG13 H 6.500 3.154 -28.041 1.00 . A A . 30 VAL HG13 1 1
18 27703 1 1 44 VAL HG21 H 8.676 -0.261 -26.568 1.00 . A A . 30 VAL HG21 1 1
18 27704 1 1 44 VAL HG22 H 8.911 1.288 -25.758 1.00 . A A . 30 VAL HG22 1 1
18 27705 1 1 44 VAL HG23 H 9.505 1.053 -27.406 1.00 . A A . 30 VAL HG23 1 1
18 27706 1 1 44 VAL N N 6.061 -0.522 -26.047 1.00 . A A . 30 VAL N 1 1
18 27707 1 1 44 VAL O O 4.489 2.687 -26.425 1.00 . A A . 30 VAL O 1 1
18 27708 1 1 45 GLY C C 1.734 1.299 -26.914 1.00 . A A . 31 GLY C 1 1
18 27709 1 1 45 GLY CA C 2.753 1.179 -28.041 1.00 . A A . 31 GLY CA 1 1
18 27710 1 1 45 GLY H H 4.431 -0.103 -27.830 1.00 . A A . 31 GLY H 1 1
18 27711 1 1 45 GLY HA2 H 2.836 2.140 -28.550 1.00 . A A . 31 GLY HA2 1 1
18 27712 1 1 45 GLY HA3 H 2.399 0.441 -28.743 1.00 . A A . 31 GLY HA3 1 1
18 27713 1 1 45 GLY N N 4.081 0.774 -27.573 1.00 . A A . 31 GLY N 1 1
18 27714 1 1 45 GLY O O 1.068 2.334 -26.783 1.00 . A A . 31 GLY O 1 1
18 27715 1 1 46 ASP C C 1.044 1.320 -23.902 1.00 . A A . 32 ASP C 1 1
18 27716 1 1 46 ASP CA C 0.728 0.207 -24.912 1.00 . A A . 32 ASP CA 1 1
18 27717 1 1 46 ASP CB C 0.766 -1.162 -24.202 1.00 . A A . 32 ASP CB 1 1
18 27718 1 1 46 ASP CG C 0.345 -2.311 -25.120 1.00 . A A . 32 ASP CG 1 1
18 27719 1 1 46 ASP H H 2.234 -0.527 -26.240 1.00 . A A . 32 ASP H 1 1
18 27720 1 1 46 ASP HA H -0.275 0.373 -25.296 1.00 . A A . 32 ASP HA 1 1
18 27721 1 1 46 ASP HB2 H 1.776 -1.350 -23.836 1.00 . A A . 32 ASP HB2 1 1
18 27722 1 1 46 ASP HB3 H 0.092 -1.141 -23.349 1.00 . A A . 32 ASP HB3 1 1
18 27723 1 1 46 ASP N N 1.650 0.247 -26.075 1.00 . A A . 32 ASP N 1 1
18 27724 1 1 46 ASP O O 0.154 1.803 -23.196 1.00 . A A . 32 ASP O 1 1
18 27725 1 1 46 ASP OD1 O -0.870 -2.540 -25.285 1.00 . A A . 32 ASP OD1 1 1
18 27726 1 1 46 ASP OD2 O 1.228 -2.970 -25.704 1.00 . A A . 32 ASP OD2 1 1
18 27727 1 1 47 VAL C C 2.176 4.143 -23.526 1.00 . A A . 33 VAL C 1 1
18 27728 1 1 47 VAL CA C 2.826 2.821 -23.064 1.00 . A A . 33 VAL CA 1 1
18 27729 1 1 47 VAL CB C 4.405 2.864 -23.179 1.00 . A A . 33 VAL CB 1 1
18 27730 1 1 47 VAL CG1 C 5.023 4.197 -22.706 1.00 . A A . 33 VAL CG1 1 1
18 27731 1 1 47 VAL CG2 C 5.035 1.669 -22.421 1.00 . A A . 33 VAL CG2 1 1
18 27732 1 1 47 VAL H H 2.968 1.190 -24.396 1.00 . A A . 33 VAL H 1 1
18 27733 1 1 47 VAL HA H 2.564 2.653 -22.022 1.00 . A A . 33 VAL HA 1 1
18 27734 1 1 47 VAL HB H 4.660 2.751 -24.229 1.00 . A A . 33 VAL HB 1 1
18 27735 1 1 47 VAL HG11 H 4.758 4.375 -21.672 1.00 . A A . 33 VAL HG11 1 1
18 27736 1 1 47 VAL HG12 H 4.648 5.013 -23.315 1.00 . A A . 33 VAL HG12 1 1
18 27737 1 1 47 VAL HG13 H 6.101 4.155 -22.797 1.00 . A A . 33 VAL HG13 1 1
18 27738 1 1 47 VAL HG21 H 4.799 1.740 -21.367 1.00 . A A . 33 VAL HG21 1 1
18 27739 1 1 47 VAL HG22 H 6.110 1.677 -22.549 1.00 . A A . 33 VAL HG22 1 1
18 27740 1 1 47 VAL HG23 H 4.640 0.739 -22.813 1.00 . A A . 33 VAL HG23 1 1
18 27741 1 1 47 VAL N N 2.324 1.697 -23.857 1.00 . A A . 33 VAL N 1 1
18 27742 1 1 47 VAL O O 1.422 4.756 -22.764 1.00 . A A . 33 VAL O 1 1
18 27743 1 1 48 LEU C C 0.461 6.016 -25.497 1.00 . A A . 34 LEU C 1 1
18 27744 1 1 48 LEU CA C 1.990 5.862 -25.306 1.00 . A A . 34 LEU CA 1 1
18 27745 1 1 48 LEU CB C 2.830 6.281 -26.564 1.00 . A A . 34 LEU CB 1 1
18 27746 1 1 48 LEU CD1 C 1.803 5.037 -28.588 1.00 . A A . 34 LEU CD1 1 1
18 27747 1 1 48 LEU CD2 C 4.284 5.600 -28.571 1.00 . A A . 34 LEU CD2 1 1
18 27748 1 1 48 LEU CG C 3.049 5.232 -27.709 1.00 . A A . 34 LEU CG 1 1
18 27749 1 1 48 LEU H H 2.792 3.886 -25.428 1.00 . A A . 34 LEU H 1 1
18 27750 1 1 48 LEU HA H 2.257 6.560 -24.507 1.00 . A A . 34 LEU HA 1 1
18 27751 1 1 48 LEU HB2 H 2.368 7.160 -27.006 1.00 . A A . 34 LEU HB2 1 1
18 27752 1 1 48 LEU HB3 H 3.811 6.582 -26.201 1.00 . A A . 34 LEU HB3 1 1
18 27753 1 1 48 LEU HD11 H 0.968 4.721 -27.977 1.00 . A A . 34 LEU HD11 1 1
18 27754 1 1 48 LEU HD12 H 2.001 4.280 -29.334 1.00 . A A . 34 LEU HD12 1 1
18 27755 1 1 48 LEU HD13 H 1.554 5.970 -29.083 1.00 . A A . 34 LEU HD13 1 1
18 27756 1 1 48 LEU HD21 H 5.166 5.639 -27.945 1.00 . A A . 34 LEU HD21 1 1
18 27757 1 1 48 LEU HD22 H 4.134 6.568 -29.034 1.00 . A A . 34 LEU HD22 1 1
18 27758 1 1 48 LEU HD23 H 4.428 4.854 -29.343 1.00 . A A . 34 LEU HD23 1 1
18 27759 1 1 48 LEU HG H 3.256 4.272 -27.253 1.00 . A A . 34 LEU HG 1 1
18 27760 1 1 48 LEU N N 2.380 4.522 -24.807 1.00 . A A . 34 LEU N 1 1
18 27761 1 1 48 LEU O O -0.071 7.108 -25.285 1.00 . A A . 34 LEU O 1 1
18 27762 1 1 49 ARG C C -2.411 5.240 -24.580 1.00 . A A . 35 ARG C 1 1
18 27763 1 1 49 ARG CA C -1.750 4.990 -25.956 1.00 . A A . 35 ARG CA 1 1
18 27764 1 1 49 ARG CB C -2.348 3.739 -26.694 1.00 . A A . 35 ARG CB 1 1
18 27765 1 1 49 ARG CD C -2.950 1.885 -24.967 1.00 . A A . 35 ARG CD 1 1
18 27766 1 1 49 ARG CG C -2.036 2.333 -26.122 1.00 . A A . 35 ARG CG 1 1
18 27767 1 1 49 ARG CZ C -3.145 -0.129 -23.493 1.00 . A A . 35 ARG CZ 1 1
18 27768 1 1 49 ARG H H 0.197 4.075 -26.012 1.00 . A A . 35 ARG H 1 1
18 27769 1 1 49 ARG HA H -1.954 5.868 -26.587 1.00 . A A . 35 ARG HA 1 1
18 27770 1 1 49 ARG HB2 H -3.427 3.849 -26.736 1.00 . A A . 35 ARG HB2 1 1
18 27771 1 1 49 ARG HB3 H -1.983 3.764 -27.719 1.00 . A A . 35 ARG HB3 1 1
18 27772 1 1 49 ARG HD2 H -2.760 2.514 -24.102 1.00 . A A . 35 ARG HD2 1 1
18 27773 1 1 49 ARG HD3 H -3.984 1.997 -25.269 1.00 . A A . 35 ARG HD3 1 1
18 27774 1 1 49 ARG HE H -2.198 -0.063 -25.251 1.00 . A A . 35 ARG HE 1 1
18 27775 1 1 49 ARG HG2 H -2.125 1.607 -26.923 1.00 . A A . 35 ARG HG2 1 1
18 27776 1 1 49 ARG HG3 H -1.008 2.329 -25.771 1.00 . A A . 35 ARG HG3 1 1
18 27777 1 1 49 ARG HH11 H -4.001 1.522 -22.681 1.00 . A A . 35 ARG HH11 1 1
18 27778 1 1 49 ARG HH12 H -4.138 0.080 -21.732 1.00 . A A . 35 ARG HH12 1 1
18 27779 1 1 49 ARG HH21 H -2.377 -1.931 -23.997 1.00 . A A . 35 ARG HH21 1 1
18 27780 1 1 49 ARG HH22 H -3.200 -1.877 -22.470 1.00 . A A . 35 ARG HH22 1 1
18 27781 1 1 49 ARG N N -0.266 4.922 -25.836 1.00 . A A . 35 ARG N 1 1
18 27782 1 1 49 ARG NE N -2.710 0.473 -24.606 1.00 . A A . 35 ARG NE 1 1
18 27783 1 1 49 ARG NH1 N -3.815 0.546 -22.562 1.00 . A A . 35 ARG NH1 1 1
18 27784 1 1 49 ARG NH2 N -2.891 -1.412 -23.307 1.00 . A A . 35 ARG NH2 1 1
18 27785 1 1 49 ARG O O -3.487 5.838 -24.488 1.00 . A A . 35 ARG O 1 1
18 27786 1 1 50 SER C C -1.669 6.402 -21.662 1.00 . A A . 36 SER C 1 1
18 27787 1 1 50 SER CA C -2.144 5.000 -22.129 1.00 . A A . 36 SER CA 1 1
18 27788 1 1 50 SER CB C -1.612 3.887 -21.220 1.00 . A A . 36 SER CB 1 1
18 27789 1 1 50 SER H H -1.008 4.128 -23.685 1.00 . A A . 36 SER H 1 1
18 27790 1 1 50 SER HA H -3.235 4.984 -22.079 1.00 . A A . 36 SER HA 1 1
18 27791 1 1 50 SER HB2 H -0.531 3.854 -21.286 1.00 . A A . 36 SER HB2 1 1
18 27792 1 1 50 SER HB3 H -1.900 4.077 -20.192 1.00 . A A . 36 SER HB3 1 1
18 27793 1 1 50 SER HG H -1.399 2.024 -21.786 1.00 . A A . 36 SER HG 1 1
18 27794 1 1 50 SER N N -1.772 4.720 -23.523 1.00 . A A . 36 SER N 1 1
18 27795 1 1 50 SER O O -2.329 7.030 -20.829 1.00 . A A . 36 SER O 1 1
18 27796 1 1 50 SER OG O -2.126 2.625 -21.610 1.00 . A A . 36 SER OG 1 1
18 27797 1 1 51 LEU C C -0.806 9.355 -22.035 1.00 . A A . 37 LEU C 1 1
18 27798 1 1 51 LEU CA C 0.121 8.161 -21.744 1.00 . A A . 37 LEU CA 1 1
18 27799 1 1 51 LEU CB C 1.531 8.400 -22.407 1.00 . A A . 37 LEU CB 1 1
18 27800 1 1 51 LEU CD1 C 2.611 9.088 -20.169 1.00 . A A . 37 LEU CD1 1 1
18 27801 1 1 51 LEU CD2 C 3.135 6.827 -21.182 1.00 . A A . 37 LEU CD2 1 1
18 27802 1 1 51 LEU CG C 2.782 8.281 -21.474 1.00 . A A . 37 LEU CG 1 1
18 27803 1 1 51 LEU H H -0.026 6.315 -22.830 1.00 . A A . 37 LEU H 1 1
18 27804 1 1 51 LEU HA H 0.254 8.099 -20.668 1.00 . A A . 37 LEU HA 1 1
18 27805 1 1 51 LEU HB2 H 1.647 7.692 -23.217 1.00 . A A . 37 LEU HB2 1 1
18 27806 1 1 51 LEU HB3 H 1.555 9.394 -22.848 1.00 . A A . 37 LEU HB3 1 1
18 27807 1 1 51 LEU HD11 H 3.519 9.023 -19.583 1.00 . A A . 37 LEU HD11 1 1
18 27808 1 1 51 LEU HD12 H 1.784 8.695 -19.590 1.00 . A A . 37 LEU HD12 1 1
18 27809 1 1 51 LEU HD13 H 2.420 10.125 -20.407 1.00 . A A . 37 LEU HD13 1 1
18 27810 1 1 51 LEU HD21 H 3.375 6.327 -22.110 1.00 . A A . 37 LEU HD21 1 1
18 27811 1 1 51 LEU HD22 H 2.299 6.327 -20.715 1.00 . A A . 37 LEU HD22 1 1
18 27812 1 1 51 LEU HD23 H 3.994 6.781 -20.526 1.00 . A A . 37 LEU HD23 1 1
18 27813 1 1 51 LEU HG H 3.632 8.702 -21.997 1.00 . A A . 37 LEU HG 1 1
18 27814 1 1 51 LEU N N -0.493 6.863 -22.166 1.00 . A A . 37 LEU N 1 1
18 27815 1 1 51 LEU O O -0.855 10.299 -21.250 1.00 . A A . 37 LEU O 1 1
18 27816 1 1 52 GLU C C -3.737 10.275 -22.640 1.00 . A A . 38 GLU C 1 1
18 27817 1 1 52 GLU CA C -2.497 10.343 -23.548 1.00 . A A . 38 GLU CA 1 1
18 27818 1 1 52 GLU CB C -2.917 10.225 -25.035 1.00 . A A . 38 GLU CB 1 1
18 27819 1 1 52 GLU CD C -4.041 8.773 -26.851 1.00 . A A . 38 GLU CD 1 1
18 27820 1 1 52 GLU CG C -3.287 8.807 -25.511 1.00 . A A . 38 GLU CG 1 1
18 27821 1 1 52 GLU H H -1.317 8.585 -23.817 1.00 . A A . 38 GLU H 1 1
18 27822 1 1 52 GLU HA H -2.028 11.317 -23.400 1.00 . A A . 38 GLU HA 1 1
18 27823 1 1 52 GLU HB2 H -3.771 10.879 -25.211 1.00 . A A . 38 GLU HB2 1 1
18 27824 1 1 52 GLU HB3 H -2.095 10.583 -25.646 1.00 . A A . 38 GLU HB3 1 1
18 27825 1 1 52 GLU HG2 H -2.367 8.236 -25.626 1.00 . A A . 38 GLU HG2 1 1
18 27826 1 1 52 GLU HG3 H -3.896 8.332 -24.742 1.00 . A A . 38 GLU HG3 1 1
18 27827 1 1 52 GLU N N -1.496 9.316 -23.187 1.00 . A A . 38 GLU N 1 1
18 27828 1 1 52 GLU O O -4.305 11.313 -22.280 1.00 . A A . 38 GLU O 1 1
18 27829 1 1 52 GLU OE1 O -3.551 9.358 -27.844 1.00 . A A . 38 GLU OE1 1 1
18 27830 1 1 52 GLU OE2 O -5.133 8.167 -26.922 1.00 . A A . 38 GLU OE2 1 1
18 27831 1 1 53 ALA C C -5.123 9.424 -20.014 1.00 . A A . 39 ALA C 1 1
18 27832 1 1 53 ALA CA C -5.308 8.791 -21.410 1.00 . A A . 39 ALA CA 1 1
18 27833 1 1 53 ALA CB C -5.531 7.280 -21.298 1.00 . A A . 39 ALA CB 1 1
18 27834 1 1 53 ALA H H -3.631 8.278 -22.610 1.00 . A A . 39 ALA H 1 1
18 27835 1 1 53 ALA HA H -6.183 9.231 -21.884 1.00 . A A . 39 ALA HA 1 1
18 27836 1 1 53 ALA HB1 H -4.667 6.822 -20.826 1.00 . A A . 39 ALA HB1 1 1
18 27837 1 1 53 ALA HB2 H -5.659 6.859 -22.286 1.00 . A A . 39 ALA HB2 1 1
18 27838 1 1 53 ALA HB3 H -6.414 7.076 -20.705 1.00 . A A . 39 ALA HB3 1 1
18 27839 1 1 53 ALA N N -4.138 9.046 -22.279 1.00 . A A . 39 ALA N 1 1
18 27840 1 1 53 ALA O O -6.094 9.794 -19.342 1.00 . A A . 39 ALA O 1 1
18 27841 1 1 54 GLU C C -3.361 11.743 -18.641 1.00 . A A . 40 GLU C 1 1
18 27842 1 1 54 GLU CA C -3.468 10.240 -18.368 1.00 . A A . 40 GLU CA 1 1
18 27843 1 1 54 GLU CB C -2.093 9.727 -17.893 1.00 . A A . 40 GLU CB 1 1
18 27844 1 1 54 GLU CD C -2.885 7.804 -16.388 1.00 . A A . 40 GLU CD 1 1
18 27845 1 1 54 GLU CG C -2.030 8.236 -17.592 1.00 . A A . 40 GLU CG 1 1
18 27846 1 1 54 GLU H H -3.153 9.120 -20.137 1.00 . A A . 40 GLU H 1 1
18 27847 1 1 54 GLU HA H -4.210 10.055 -17.595 1.00 . A A . 40 GLU HA 1 1
18 27848 1 1 54 GLU HB2 H -1.357 9.937 -18.669 1.00 . A A . 40 GLU HB2 1 1
18 27849 1 1 54 GLU HB3 H -1.808 10.270 -16.996 1.00 . A A . 40 GLU HB3 1 1
18 27850 1 1 54 GLU HG2 H -2.344 7.687 -18.477 1.00 . A A . 40 GLU HG2 1 1
18 27851 1 1 54 GLU HG3 H -0.999 8.001 -17.388 1.00 . A A . 40 GLU HG3 1 1
18 27852 1 1 54 GLU N N -3.856 9.533 -19.593 1.00 . A A . 40 GLU N 1 1
18 27853 1 1 54 GLU O O -4.048 12.567 -18.022 1.00 . A A . 40 GLU O 1 1
18 27854 1 1 54 GLU OE1 O -2.517 8.137 -15.237 1.00 . A A . 40 GLU OE1 1 1
18 27855 1 1 54 GLU OE2 O -3.920 7.127 -16.577 1.00 . A A . 40 GLU OE2 1 1
18 27856 1 1 55 TYR C C -2.778 14.020 -21.069 1.00 . A A . 41 TYR C 1 1
18 27857 1 1 55 TYR CA C -2.039 13.438 -19.861 1.00 . A A . 41 TYR CA 1 1
18 27858 1 1 55 TYR CB C -0.508 13.481 -20.091 1.00 . A A . 41 TYR CB 1 1
18 27859 1 1 55 TYR CD1 C 0.615 14.163 -17.907 1.00 . A A . 41 TYR CD1 1 1
18 27860 1 1 55 TYR CD2 C 0.768 11.869 -18.561 1.00 . A A . 41 TYR CD2 1 1
18 27861 1 1 55 TYR CE1 C 1.347 13.894 -16.772 1.00 . A A . 41 TYR CE1 1 1
18 27862 1 1 55 TYR CE2 C 1.506 11.596 -17.418 1.00 . A A . 41 TYR CE2 1 1
18 27863 1 1 55 TYR CG C 0.309 13.162 -18.831 1.00 . A A . 41 TYR CG 1 1
18 27864 1 1 55 TYR CZ C 1.793 12.614 -16.527 1.00 . A A . 41 TYR CZ 1 1
18 27865 1 1 55 TYR H H -2.121 11.360 -20.154 1.00 . A A . 41 TYR H 1 1
18 27866 1 1 55 TYR HA H -2.263 14.025 -18.981 1.00 . A A . 41 TYR HA 1 1
18 27867 1 1 55 TYR HB2 H -0.240 12.765 -20.864 1.00 . A A . 41 TYR HB2 1 1
18 27868 1 1 55 TYR HB3 H -0.219 14.472 -20.430 1.00 . A A . 41 TYR HB3 1 1
18 27869 1 1 55 TYR HD1 H 0.268 15.174 -18.091 1.00 . A A . 41 TYR HD1 1 1
18 27870 1 1 55 TYR HD2 H 0.536 11.068 -19.261 1.00 . A A . 41 TYR HD2 1 1
18 27871 1 1 55 TYR HE1 H 1.573 14.693 -16.072 1.00 . A A . 41 TYR HE1 1 1
18 27872 1 1 55 TYR HE2 H 1.859 10.588 -17.231 1.00 . A A . 41 TYR HE2 1 1
18 27873 1 1 55 TYR HH H 2.197 12.912 -14.664 1.00 . A A . 41 TYR HH 1 1
18 27874 1 1 55 TYR N N -2.477 12.073 -19.594 1.00 . A A . 41 TYR N 1 1
18 27875 1 1 55 TYR O O -2.585 13.565 -22.204 1.00 . A A . 41 TYR O 1 1
18 27876 1 1 55 TYR OH O 2.526 12.360 -15.387 1.00 . A A . 41 TYR OH 1 1
18 27877 1 1 56 ASP C C -3.287 16.527 -22.755 1.00 . A A . 42 ASP C 1 1
18 27878 1 1 56 ASP CA C -4.312 15.810 -21.853 1.00 . A A . 42 ASP CA 1 1
18 27879 1 1 56 ASP CB C -5.258 16.852 -21.212 1.00 . A A . 42 ASP CB 1 1
18 27880 1 1 56 ASP CG C -6.342 16.227 -20.318 1.00 . A A . 42 ASP CG 1 1
18 27881 1 1 56 ASP H H -3.805 15.242 -19.867 1.00 . A A . 42 ASP H 1 1
18 27882 1 1 56 ASP HA H -4.896 15.123 -22.458 1.00 . A A . 42 ASP HA 1 1
18 27883 1 1 56 ASP HB2 H -4.670 17.537 -20.606 1.00 . A A . 42 ASP HB2 1 1
18 27884 1 1 56 ASP HB3 H -5.740 17.427 -22.000 1.00 . A A . 42 ASP HB3 1 1
18 27885 1 1 56 ASP N N -3.623 15.026 -20.806 1.00 . A A . 42 ASP N 1 1
18 27886 1 1 56 ASP O O -3.521 16.720 -23.950 1.00 . A A . 42 ASP O 1 1
18 27887 1 1 56 ASP OD1 O -6.036 15.881 -19.153 1.00 . A A . 42 ASP OD1 1 1
18 27888 1 1 56 ASP OD2 O -7.502 16.095 -20.766 1.00 . A A . 42 ASP OD2 1 1
18 27889 1 1 57 GLY C C -0.239 16.554 -23.757 1.00 . A A . 43 GLY C 1 1
18 27890 1 1 57 GLY CA C -1.020 17.514 -22.861 1.00 . A A . 43 GLY CA 1 1
18 27891 1 1 57 GLY H H -2.047 16.733 -21.186 1.00 . A A . 43 GLY H 1 1
18 27892 1 1 57 GLY HA2 H -1.390 18.329 -23.467 1.00 . A A . 43 GLY HA2 1 1
18 27893 1 1 57 GLY HA3 H -0.332 17.923 -22.127 1.00 . A A . 43 GLY HA3 1 1
18 27894 1 1 57 GLY N N -2.136 16.891 -22.149 1.00 . A A . 43 GLY N 1 1
18 27895 1 1 57 GLY O O 0.682 16.986 -24.446 1.00 . A A . 43 GLY O 1 1
18 27896 1 1 58 LEU C C -1.023 13.639 -25.545 1.00 . A A . 44 LEU C 1 1
18 27897 1 1 58 LEU CA C 0.033 14.223 -24.593 1.00 . A A . 44 LEU CA 1 1
18 27898 1 1 58 LEU CB C 0.681 13.072 -23.775 1.00 . A A . 44 LEU CB 1 1
18 27899 1 1 58 LEU CD1 C 2.513 12.188 -22.217 1.00 . A A . 44 LEU CD1 1 1
18 27900 1 1 58 LEU CD2 C 3.040 14.061 -23.846 1.00 . A A . 44 LEU CD2 1 1
18 27901 1 1 58 LEU CG C 1.960 13.418 -22.958 1.00 . A A . 44 LEU CG 1 1
18 27902 1 1 58 LEU H H -1.216 14.945 -23.039 1.00 . A A . 44 LEU H 1 1
18 27903 1 1 58 LEU HA H 0.801 14.697 -25.199 1.00 . A A . 44 LEU HA 1 1
18 27904 1 1 58 LEU HB2 H -0.064 12.703 -23.090 1.00 . A A . 44 LEU HB2 1 1
18 27905 1 1 58 LEU HB3 H 0.930 12.268 -24.457 1.00 . A A . 44 LEU HB3 1 1
18 27906 1 1 58 LEU HD11 H 1.763 11.809 -21.539 1.00 . A A . 44 LEU HD11 1 1
18 27907 1 1 58 LEU HD12 H 3.392 12.466 -21.649 1.00 . A A . 44 LEU HD12 1 1
18 27908 1 1 58 LEU HD13 H 2.778 11.413 -22.929 1.00 . A A . 44 LEU HD13 1 1
18 27909 1 1 58 LEU HD21 H 3.921 14.284 -23.254 1.00 . A A . 44 LEU HD21 1 1
18 27910 1 1 58 LEU HD22 H 2.662 14.983 -24.267 1.00 . A A . 44 LEU HD22 1 1
18 27911 1 1 58 LEU HD23 H 3.312 13.387 -24.651 1.00 . A A . 44 LEU HD23 1 1
18 27912 1 1 58 LEU HG H 1.691 14.141 -22.202 1.00 . A A . 44 LEU HG 1 1
18 27913 1 1 58 LEU N N -0.559 15.243 -23.701 1.00 . A A . 44 LEU N 1 1
18 27914 1 1 58 LEU O O -0.692 12.782 -26.348 1.00 . A A . 44 LEU O 1 1
18 27915 1 1 59 ALA C C -3.251 13.673 -27.755 1.00 . A A . 45 ALA C 1 1
18 27916 1 1 59 ALA CA C -3.407 13.545 -26.222 1.00 . A A . 45 ALA CA 1 1
18 27917 1 1 59 ALA CB C -4.707 14.205 -25.759 1.00 . A A . 45 ALA CB 1 1
18 27918 1 1 59 ALA H H -2.430 14.929 -24.927 1.00 . A A . 45 ALA H 1 1
18 27919 1 1 59 ALA HA H -3.454 12.489 -25.961 1.00 . A A . 45 ALA HA 1 1
18 27920 1 1 59 ALA HB1 H -4.812 14.092 -24.687 1.00 . A A . 45 ALA HB1 1 1
18 27921 1 1 59 ALA HB2 H -5.551 13.745 -26.252 1.00 . A A . 45 ALA HB2 1 1
18 27922 1 1 59 ALA HB3 H -4.680 15.263 -26.004 1.00 . A A . 45 ALA HB3 1 1
18 27923 1 1 59 ALA N N -2.269 14.137 -25.483 1.00 . A A . 45 ALA N 1 1
18 27924 1 1 59 ALA O O -3.110 14.786 -28.268 1.00 . A A . 45 ALA O 1 1
18 27925 1 1 60 GLY C C -1.874 12.685 -30.604 1.00 . A A . 46 GLY C 1 1
18 27926 1 1 60 GLY CA C -3.244 12.455 -29.940 1.00 . A A . 46 GLY CA 1 1
18 27927 1 1 60 GLY H H -3.219 11.667 -27.961 1.00 . A A . 46 GLY H 1 1
18 27928 1 1 60 GLY HA2 H -3.603 11.479 -30.231 1.00 . A A . 46 GLY HA2 1 1
18 27929 1 1 60 GLY HA3 H -3.936 13.198 -30.321 1.00 . A A . 46 GLY HA3 1 1
18 27930 1 1 60 GLY N N -3.238 12.512 -28.461 1.00 . A A . 46 GLY N 1 1
18 27931 1 1 60 GLY O O -1.596 12.141 -31.685 1.00 . A A . 46 GLY O 1 1
18 27932 1 1 61 ARG C C 1.426 12.864 -30.275 1.00 . A A . 47 ARG C 1 1
18 27933 1 1 61 ARG CA C 0.305 13.920 -30.456 1.00 . A A . 47 ARG CA 1 1
18 27934 1 1 61 ARG CB C 0.691 15.256 -29.751 1.00 . A A . 47 ARG CB 1 1
18 27935 1 1 61 ARG CD C 0.909 16.519 -27.497 1.00 . A A . 47 ARG CD 1 1
18 27936 1 1 61 ARG CG C 0.578 15.198 -28.217 1.00 . A A . 47 ARG CG 1 1
18 27937 1 1 61 ARG CZ C 0.145 18.910 -27.481 1.00 . A A . 47 ARG CZ 1 1
18 27938 1 1 61 ARG H H -1.255 13.722 -29.025 1.00 . A A . 47 ARG H 1 1
18 27939 1 1 61 ARG HA H 0.192 14.109 -31.522 1.00 . A A . 47 ARG HA 1 1
18 27940 1 1 61 ARG HB2 H 1.713 15.517 -30.011 1.00 . A A . 47 ARG HB2 1 1
18 27941 1 1 61 ARG HB3 H 0.033 16.042 -30.110 1.00 . A A . 47 ARG HB3 1 1
18 27942 1 1 61 ARG HD2 H 0.600 16.422 -26.463 1.00 . A A . 47 ARG HD2 1 1
18 27943 1 1 61 ARG HD3 H 1.965 16.667 -27.514 1.00 . A A . 47 ARG HD3 1 1
18 27944 1 1 61 ARG HE H -0.189 17.584 -28.943 1.00 . A A . 47 ARG HE 1 1
18 27945 1 1 61 ARG HG2 H -0.435 14.913 -27.955 1.00 . A A . 47 ARG HG2 1 1
18 27946 1 1 61 ARG HG3 H 1.254 14.425 -27.852 1.00 . A A . 47 ARG HG3 1 1
18 27947 1 1 61 ARG HH11 H 1.192 18.416 -25.808 1.00 . A A . 47 ARG HH11 1 1
18 27948 1 1 61 ARG HH12 H 0.605 20.045 -25.857 1.00 . A A . 47 ARG HH12 1 1
18 27949 1 1 61 ARG HH21 H -0.915 19.731 -28.992 1.00 . A A . 47 ARG HH21 1 1
18 27950 1 1 61 ARG HH22 H -0.572 20.794 -27.666 1.00 . A A . 47 ARG HH22 1 1
18 27951 1 1 61 ARG N N -1.009 13.458 -29.932 1.00 . A A . 47 ARG N 1 1
18 27952 1 1 61 ARG NE N 0.232 17.700 -28.068 1.00 . A A . 47 ARG NE 1 1
18 27953 1 1 61 ARG NH1 N 0.698 19.144 -26.288 1.00 . A A . 47 ARG NH1 1 1
18 27954 1 1 61 ARG NH2 N -0.498 19.890 -28.097 1.00 . A A . 47 ARG NH2 1 1
18 27955 1 1 61 ARG O O 2.600 13.153 -30.532 1.00 . A A . 47 ARG O 1 1
18 27956 1 1 62 LEU C C 1.510 9.224 -30.291 1.00 . A A . 48 LEU C 1 1
18 27957 1 1 62 LEU CA C 1.994 10.524 -29.611 1.00 . A A . 48 LEU CA 1 1
18 27958 1 1 62 LEU CB C 2.192 10.331 -28.068 1.00 . A A . 48 LEU CB 1 1
18 27959 1 1 62 LEU CD1 C 1.294 9.890 -25.711 1.00 . A A . 48 LEU CD1 1 1
18 27960 1 1 62 LEU CD2 C -0.364 10.064 -27.627 1.00 . A A . 48 LEU CD2 1 1
18 27961 1 1 62 LEU CG C 1.055 9.655 -27.214 1.00 . A A . 48 LEU CG 1 1
18 27962 1 1 62 LEU H H 0.100 11.471 -29.727 1.00 . A A . 48 LEU H 1 1
18 27963 1 1 62 LEU HA H 2.953 10.785 -30.053 1.00 . A A . 48 LEU HA 1 1
18 27964 1 1 62 LEU HB2 H 3.082 9.728 -27.932 1.00 . A A . 48 LEU HB2 1 1
18 27965 1 1 62 LEU HB3 H 2.394 11.310 -27.643 1.00 . A A . 48 LEU HB3 1 1
18 27966 1 1 62 LEU HD11 H 1.314 10.949 -25.501 1.00 . A A . 48 LEU HD11 1 1
18 27967 1 1 62 LEU HD12 H 2.238 9.452 -25.420 1.00 . A A . 48 LEU HD12 1 1
18 27968 1 1 62 LEU HD13 H 0.501 9.425 -25.132 1.00 . A A . 48 LEU HD13 1 1
18 27969 1 1 62 LEU HD21 H -1.083 9.587 -26.975 1.00 . A A . 48 LEU HD21 1 1
18 27970 1 1 62 LEU HD22 H -0.548 9.744 -28.642 1.00 . A A . 48 LEU HD22 1 1
18 27971 1 1 62 LEU HD23 H -0.479 11.137 -27.566 1.00 . A A . 48 LEU HD23 1 1
18 27972 1 1 62 LEU HG H 1.117 8.582 -27.358 1.00 . A A . 48 LEU HG 1 1
18 27973 1 1 62 LEU N N 1.049 11.640 -29.867 1.00 . A A . 48 LEU N 1 1
18 27974 1 1 62 LEU O O 2.056 8.149 -30.035 1.00 . A A . 48 LEU O 1 1
18 27975 1 1 63 ILE C C -0.462 8.762 -33.365 1.00 . A A . 49 ILE C 1 1
18 27976 1 1 63 ILE CA C -0.078 8.230 -31.973 1.00 . A A . 49 ILE CA 1 1
18 27977 1 1 63 ILE CB C -1.342 7.545 -31.311 1.00 . A A . 49 ILE CB 1 1
18 27978 1 1 63 ILE CD1 C -2.075 6.104 -29.308 1.00 . A A . 49 ILE CD1 1 1
18 27979 1 1 63 ILE CG1 C -0.934 6.772 -30.031 1.00 . A A . 49 ILE CG1 1 1
18 27980 1 1 63 ILE CG2 C -2.094 6.596 -32.299 1.00 . A A . 49 ILE CG2 1 1
18 27981 1 1 63 ILE H H 0.048 10.224 -31.249 1.00 . A A . 49 ILE H 1 1
18 27982 1 1 63 ILE HA H 0.698 7.474 -32.074 1.00 . A A . 49 ILE HA 1 1
18 27983 1 1 63 ILE HB H -2.024 8.330 -31.026 1.00 . A A . 49 ILE HB 1 1
18 27984 1 1 63 ILE HD11 H -2.608 5.451 -29.985 1.00 . A A . 49 ILE HD11 1 1
18 27985 1 1 63 ILE HD12 H -2.748 6.851 -28.910 1.00 . A A . 49 ILE HD12 1 1
18 27986 1 1 63 ILE HD13 H -1.669 5.516 -28.501 1.00 . A A . 49 ILE HD13 1 1
18 27987 1 1 63 ILE HG12 H -0.228 5.995 -30.291 1.00 . A A . 49 ILE HG12 1 1
18 27988 1 1 63 ILE HG13 H -0.456 7.452 -29.334 1.00 . A A . 49 ILE HG13 1 1
18 27989 1 1 63 ILE HG21 H -2.954 6.155 -31.809 1.00 . A A . 49 ILE HG21 1 1
18 27990 1 1 63 ILE HG22 H -1.433 5.806 -32.631 1.00 . A A . 49 ILE HG22 1 1
18 27991 1 1 63 ILE HG23 H -2.431 7.159 -33.162 1.00 . A A . 49 ILE HG23 1 1
18 27992 1 1 63 ILE N N 0.465 9.345 -31.153 1.00 . A A . 49 ILE N 1 1
18 27993 1 1 63 ILE O O -0.966 9.886 -33.480 1.00 . A A . 49 ILE O 1 1
18 27994 1 1 64 GLU C C -1.169 6.795 -36.364 1.00 . A A . 50 GLU C 1 1
18 27995 1 1 64 GLU CA C -0.809 8.152 -35.753 1.00 . A A . 50 GLU CA 1 1
18 27996 1 1 64 GLU CB C 0.110 8.945 -36.735 1.00 . A A . 50 GLU CB 1 1
18 27997 1 1 64 GLU CD C -1.598 10.851 -37.027 1.00 . A A . 50 GLU CD 1 1
18 27998 1 1 64 GLU CG C -0.139 10.458 -36.759 1.00 . A A . 50 GLU CG 1 1
18 27999 1 1 64 GLU H H 0.444 7.231 -34.293 1.00 . A A . 50 GLU H 1 1
18 28000 1 1 64 GLU HA H -1.734 8.714 -35.612 1.00 . A A . 50 GLU HA 1 1
18 28001 1 1 64 GLU HB2 H 1.145 8.780 -36.453 1.00 . A A . 50 GLU HB2 1 1
18 28002 1 1 64 GLU HB3 H -0.021 8.575 -37.744 1.00 . A A . 50 GLU HB3 1 1
18 28003 1 1 64 GLU HG2 H 0.158 10.860 -35.801 1.00 . A A . 50 GLU HG2 1 1
18 28004 1 1 64 GLU HG3 H 0.480 10.898 -37.529 1.00 . A A . 50 GLU HG3 1 1
18 28005 1 1 64 GLU N N -0.194 7.968 -34.417 1.00 . A A . 50 GLU N 1 1
18 28006 1 1 64 GLU O O -0.286 6.025 -36.714 1.00 . A A . 50 GLU O 1 1
18 28007 1 1 64 GLU OE1 O -2.063 10.690 -38.170 1.00 . A A . 50 GLU OE1 1 1
18 28008 1 1 64 GLU OE2 O -2.288 11.313 -36.083 1.00 . A A . 50 GLU OE2 1 1
18 28009 1 1 65 ASP C C -2.464 4.024 -36.729 1.00 . A A . 51 ASP C 1 1
18 28010 1 1 65 ASP CA C -3.043 5.382 -37.215 1.00 . A A . 51 ASP CA 1 1
18 28011 1 1 65 ASP CB C -2.834 5.616 -38.748 1.00 . A A . 51 ASP CB 1 1
18 28012 1 1 65 ASP CG C -3.660 4.672 -39.640 1.00 . A A . 51 ASP CG 1 1
18 28013 1 1 65 ASP H H -3.103 7.121 -36.010 1.00 . A A . 51 ASP H 1 1
18 28014 1 1 65 ASP HA H -4.099 5.388 -37.006 1.00 . A A . 51 ASP HA 1 1
18 28015 1 1 65 ASP HB2 H -3.114 6.637 -38.989 1.00 . A A . 51 ASP HB2 1 1
18 28016 1 1 65 ASP HB3 H -1.782 5.489 -38.981 1.00 . A A . 51 ASP HB3 1 1
18 28017 1 1 65 ASP N N -2.478 6.524 -36.462 1.00 . A A . 51 ASP N 1 1
18 28018 1 1 65 ASP O O -2.221 3.097 -37.514 1.00 . A A . 51 ASP O 1 1
18 28019 1 1 65 ASP OD1 O -4.905 4.807 -39.658 1.00 . A A . 51 ASP OD1 1 1
18 28020 1 1 65 ASP OD2 O -3.080 3.797 -40.321 1.00 . A A . 51 ASP OD2 1 1
18 28021 1 1 66 GLY C C -0.213 2.501 -35.001 1.00 . A A . 52 GLY C 1 1
18 28022 1 1 66 GLY CA C -1.707 2.729 -34.776 1.00 . A A . 52 GLY CA 1 1
18 28023 1 1 66 GLY H H -2.427 4.719 -34.849 1.00 . A A . 52 GLY H 1 1
18 28024 1 1 66 GLY HA2 H -1.880 2.819 -33.707 1.00 . A A . 52 GLY HA2 1 1
18 28025 1 1 66 GLY HA3 H -2.258 1.873 -35.139 1.00 . A A . 52 GLY HA3 1 1
18 28026 1 1 66 GLY N N -2.230 3.941 -35.410 1.00 . A A . 52 GLY N 1 1
18 28027 1 1 66 GLY O O 0.247 1.354 -35.043 1.00 . A A . 52 GLY O 1 1
18 28028 1 1 67 GLU C C 2.347 4.803 -34.127 1.00 . A A . 53 GLU C 1 1
18 28029 1 1 67 GLU CA C 1.999 3.622 -35.039 1.00 . A A . 53 GLU CA 1 1
18 28030 1 1 67 GLU CB C 2.773 3.711 -36.382 1.00 . A A . 53 GLU CB 1 1
18 28031 1 1 67 GLU CD C 3.837 5.575 -37.823 1.00 . A A . 53 GLU CD 1 1
18 28032 1 1 67 GLU CG C 2.550 5.018 -37.189 1.00 . A A . 53 GLU CG 1 1
18 28033 1 1 67 GLU H H 0.083 4.419 -35.470 1.00 . A A . 53 GLU H 1 1
18 28034 1 1 67 GLU HA H 2.306 2.711 -34.518 1.00 . A A . 53 GLU HA 1 1
18 28035 1 1 67 GLU HB2 H 3.835 3.611 -36.166 1.00 . A A . 53 GLU HB2 1 1
18 28036 1 1 67 GLU HB3 H 2.479 2.868 -37.000 1.00 . A A . 53 GLU HB3 1 1
18 28037 1 1 67 GLU HG2 H 1.834 4.808 -37.972 1.00 . A A . 53 GLU HG2 1 1
18 28038 1 1 67 GLU HG3 H 2.125 5.779 -36.535 1.00 . A A . 53 GLU HG3 1 1
18 28039 1 1 67 GLU N N 0.532 3.591 -35.204 1.00 . A A . 53 GLU N 1 1
18 28040 1 1 67 GLU O O 1.440 5.494 -33.637 1.00 . A A . 53 GLU O 1 1
18 28041 1 1 67 GLU OE1 O 4.199 5.151 -38.938 1.00 . A A . 53 GLU OE1 1 1
18 28042 1 1 67 GLU OE2 O 4.513 6.416 -37.185 1.00 . A A . 53 GLU OE2 1 1
18 28043 1 1 68 VAL C C 3.734 7.479 -33.319 1.00 . A A . 54 VAL C 1 1
18 28044 1 1 68 VAL CA C 4.102 6.024 -32.907 1.00 . A A . 54 VAL CA 1 1
18 28045 1 1 68 VAL CB C 5.642 5.884 -32.596 1.00 . A A . 54 VAL CB 1 1
18 28046 1 1 68 VAL CG1 C 5.926 4.568 -31.833 1.00 . A A . 54 VAL CG1 1 1
18 28047 1 1 68 VAL CG2 C 6.510 5.956 -33.882 1.00 . A A . 54 VAL CG2 1 1
18 28048 1 1 68 VAL H H 4.320 4.529 -34.395 1.00 . A A . 54 VAL H 1 1
18 28049 1 1 68 VAL HA H 3.564 5.793 -31.978 1.00 . A A . 54 VAL HA 1 1
18 28050 1 1 68 VAL HB H 5.934 6.705 -31.952 1.00 . A A . 54 VAL HB 1 1
18 28051 1 1 68 VAL HG11 H 5.620 3.723 -32.435 1.00 . A A . 54 VAL HG11 1 1
18 28052 1 1 68 VAL HG12 H 5.376 4.556 -30.898 1.00 . A A . 54 VAL HG12 1 1
18 28053 1 1 68 VAL HG13 H 6.984 4.489 -31.619 1.00 . A A . 54 VAL HG13 1 1
18 28054 1 1 68 VAL HG21 H 6.359 6.911 -34.378 1.00 . A A . 54 VAL HG21 1 1
18 28055 1 1 68 VAL HG22 H 6.230 5.160 -34.559 1.00 . A A . 54 VAL HG22 1 1
18 28056 1 1 68 VAL HG23 H 7.560 5.852 -33.628 1.00 . A A . 54 VAL HG23 1 1
18 28057 1 1 68 VAL N N 3.655 5.035 -33.896 1.00 . A A . 54 VAL N 1 1
18 28058 1 1 68 VAL O O 3.024 8.111 -32.570 1.00 . A A . 54 VAL O 1 1
18 28059 1 1 69 LYS C C 5.043 9.720 -36.009 1.00 . A A . 55 LYS C 1 1
18 28060 1 1 69 LYS CA C 3.860 9.295 -35.115 1.00 . A A . 55 LYS CA 1 1
18 28061 1 1 69 LYS CB C 3.564 10.413 -34.055 1.00 . A A . 55 LYS CB 1 1
18 28062 1 1 69 LYS CD C 2.164 12.407 -34.968 1.00 . A A . 55 LYS CD 1 1
18 28063 1 1 69 LYS CE C 1.138 12.367 -33.817 1.00 . A A . 55 LYS CE 1 1
18 28064 1 1 69 LYS CG C 3.553 11.896 -34.540 1.00 . A A . 55 LYS CG 1 1
18 28065 1 1 69 LYS H H 4.706 7.337 -35.076 1.00 . A A . 55 LYS H 1 1
18 28066 1 1 69 LYS HA H 2.978 9.164 -35.736 1.00 . A A . 55 LYS HA 1 1
18 28067 1 1 69 LYS HB2 H 2.581 10.199 -33.646 1.00 . A A . 55 LYS HB2 1 1
18 28068 1 1 69 LYS HB3 H 4.284 10.316 -33.253 1.00 . A A . 55 LYS HB3 1 1
18 28069 1 1 69 LYS HD2 H 2.261 13.428 -35.312 1.00 . A A . 55 LYS HD2 1 1
18 28070 1 1 69 LYS HD3 H 1.803 11.794 -35.785 1.00 . A A . 55 LYS HD3 1 1
18 28071 1 1 69 LYS HE2 H 1.079 11.362 -33.424 1.00 . A A . 55 LYS HE2 1 1
18 28072 1 1 69 LYS HE3 H 1.465 13.035 -33.029 1.00 . A A . 55 LYS HE3 1 1
18 28073 1 1 69 LYS HG2 H 3.917 12.526 -33.740 1.00 . A A . 55 LYS HG2 1 1
18 28074 1 1 69 LYS HG3 H 4.230 11.987 -35.382 1.00 . A A . 55 LYS HG3 1 1
18 28075 1 1 69 LYS HZ1 H -0.579 12.137 -34.985 1.00 . A A . 55 LYS HZ1 1 1
18 28076 1 1 69 LYS HZ2 H -0.214 13.744 -34.610 1.00 . A A . 55 LYS HZ2 1 1
18 28077 1 1 69 LYS HZ3 H -0.876 12.733 -33.433 1.00 . A A . 55 LYS HZ3 1 1
18 28078 1 1 69 LYS N N 4.163 7.944 -34.528 1.00 . A A . 55 LYS N 1 1
18 28079 1 1 69 LYS NZ N -0.228 12.774 -34.243 1.00 . A A . 55 LYS NZ 1 1
18 28080 1 1 69 LYS O O 6.207 9.570 -35.601 1.00 . A A . 55 LYS O 1 1
18 28081 1 1 70 PRO C C 6.321 12.224 -37.318 1.00 . A A . 56 PRO C 1 1
18 28082 1 1 70 PRO CA C 5.771 10.973 -38.055 1.00 . A A . 56 PRO CA 1 1
18 28083 1 1 70 PRO CB C 4.966 11.380 -39.329 1.00 . A A . 56 PRO CB 1 1
18 28084 1 1 70 PRO CD C 3.481 10.107 -37.970 1.00 . A A . 56 PRO CD 1 1
18 28085 1 1 70 PRO CG C 3.527 11.269 -38.915 1.00 . A A . 56 PRO CG 1 1
18 28086 1 1 70 PRO HA H 6.598 10.325 -38.335 1.00 . A A . 56 PRO HA 1 1
18 28087 1 1 70 PRO HB2 H 5.214 12.392 -39.634 1.00 . A A . 56 PRO HB2 1 1
18 28088 1 1 70 PRO HB3 H 5.198 10.696 -40.143 1.00 . A A . 56 PRO HB3 1 1
18 28089 1 1 70 PRO HD2 H 2.630 10.196 -37.298 1.00 . A A . 56 PRO HD2 1 1
18 28090 1 1 70 PRO HD3 H 3.439 9.165 -38.505 1.00 . A A . 56 PRO HD3 1 1
18 28091 1 1 70 PRO HG2 H 3.213 12.178 -38.410 1.00 . A A . 56 PRO HG2 1 1
18 28092 1 1 70 PRO HG3 H 2.893 11.084 -39.765 1.00 . A A . 56 PRO HG3 1 1
18 28093 1 1 70 PRO N N 4.767 10.237 -37.240 1.00 . A A . 56 PRO N 1 1
18 28094 1 1 70 PRO O O 5.545 12.998 -36.748 1.00 . A A . 56 PRO O 1 1
18 28095 1 1 71 HIS C C 8.627 13.462 -35.249 1.00 . A A . 57 HIS C 1 1
18 28096 1 1 71 HIS CA C 8.415 13.551 -36.781 1.00 . A A . 57 HIS CA 1 1
18 28097 1 1 71 HIS CB C 7.823 14.937 -37.201 1.00 . A A . 57 HIS CB 1 1
18 28098 1 1 71 HIS CD2 C 6.594 14.938 -39.511 1.00 . A A . 57 HIS CD2 1 1
18 28099 1 1 71 HIS CE1 C 8.290 15.481 -40.784 1.00 . A A . 57 HIS CE1 1 1
18 28100 1 1 71 HIS CG C 7.672 15.108 -38.702 1.00 . A A . 57 HIS CG 1 1
18 28101 1 1 71 HIS H H 8.190 11.665 -37.751 1.00 . A A . 57 HIS H 1 1
18 28102 1 1 71 HIS HA H 9.402 13.474 -37.222 1.00 . A A . 57 HIS HA 1 1
18 28103 1 1 71 HIS HB2 H 6.848 15.057 -36.747 1.00 . A A . 57 HIS HB2 1 1
18 28104 1 1 71 HIS HB3 H 8.473 15.728 -36.842 1.00 . A A . 57 HIS HB3 1 1
18 28105 1 1 71 HIS HD1 H 9.629 15.662 -39.250 1.00 . A A . 57 HIS HD1 1 1
18 28106 1 1 71 HIS HD2 H 5.595 14.668 -39.197 1.00 . A A . 57 HIS HD2 1 1
18 28107 1 1 71 HIS HE1 H 8.892 15.718 -41.651 1.00 . A A . 57 HIS HE1 1 1
18 28108 1 1 71 HIS HE2 H 6.430 15.182 -41.590 1.00 . A A . 57 HIS HE2 1 1
18 28109 1 1 71 HIS N N 7.661 12.383 -37.339 1.00 . A A . 57 HIS N 1 1
18 28110 1 1 71 HIS ND1 N 8.713 15.456 -39.535 1.00 . A A . 57 HIS ND1 1 1
18 28111 1 1 71 HIS NE2 N 7.009 15.171 -40.796 1.00 . A A . 57 HIS NE2 1 1
18 28112 1 1 71 HIS O O 9.577 14.070 -34.735 1.00 . A A . 57 HIS O 1 1
18 28113 1 1 72 VAL C C 9.119 11.369 -33.060 1.00 . A A . 58 VAL C 1 1
18 28114 1 1 72 VAL CA C 7.969 12.377 -33.105 1.00 . A A . 58 VAL CA 1 1
18 28115 1 1 72 VAL CB C 6.672 11.772 -32.407 1.00 . A A . 58 VAL CB 1 1
18 28116 1 1 72 VAL CG1 C 6.998 10.829 -31.214 1.00 . A A . 58 VAL CG1 1 1
18 28117 1 1 72 VAL CG2 C 5.727 12.882 -31.931 1.00 . A A . 58 VAL CG2 1 1
18 28118 1 1 72 VAL H H 6.888 12.494 -34.940 1.00 . A A . 58 VAL H 1 1
18 28119 1 1 72 VAL HA H 8.263 13.276 -32.563 1.00 . A A . 58 VAL HA 1 1
18 28120 1 1 72 VAL HB H 6.135 11.196 -33.145 1.00 . A A . 58 VAL HB 1 1
18 28121 1 1 72 VAL HG11 H 7.554 11.372 -30.461 1.00 . A A . 58 VAL HG11 1 1
18 28122 1 1 72 VAL HG12 H 7.595 9.995 -31.565 1.00 . A A . 58 VAL HG12 1 1
18 28123 1 1 72 VAL HG13 H 6.082 10.448 -30.782 1.00 . A A . 58 VAL HG13 1 1
18 28124 1 1 72 VAL HG21 H 6.226 13.500 -31.193 1.00 . A A . 58 VAL HG21 1 1
18 28125 1 1 72 VAL HG22 H 4.835 12.452 -31.491 1.00 . A A . 58 VAL HG22 1 1
18 28126 1 1 72 VAL HG23 H 5.440 13.501 -32.775 1.00 . A A . 58 VAL HG23 1 1
18 28127 1 1 72 VAL N N 7.728 12.761 -34.520 1.00 . A A . 58 VAL N 1 1
18 28128 1 1 72 VAL O O 9.041 10.311 -33.691 1.00 . A A . 58 VAL O 1 1
18 28129 1 1 73 ASN C C 11.182 10.086 -30.842 1.00 . A A . 59 ASN C 1 1
18 28130 1 1 73 ASN CA C 11.343 10.842 -32.165 1.00 . A A . 59 ASN CA 1 1
18 28131 1 1 73 ASN CB C 12.653 11.669 -32.183 1.00 . A A . 59 ASN CB 1 1
18 28132 1 1 73 ASN CG C 12.832 12.487 -33.468 1.00 . A A . 59 ASN CG 1 1
18 28133 1 1 73 ASN H H 10.205 12.606 -31.923 1.00 . A A . 59 ASN H 1 1
18 28134 1 1 73 ASN HA H 11.370 10.120 -32.982 1.00 . A A . 59 ASN HA 1 1
18 28135 1 1 73 ASN HB2 H 12.652 12.355 -31.342 1.00 . A A . 59 ASN HB2 1 1
18 28136 1 1 73 ASN HB3 H 13.503 11.001 -32.081 1.00 . A A . 59 ASN HB3 1 1
18 28137 1 1 73 ASN HD21 H 13.723 10.965 -34.383 1.00 . A A . 59 ASN HD21 1 1
18 28138 1 1 73 ASN HD22 H 13.546 12.400 -35.324 1.00 . A A . 59 ASN HD22 1 1
18 28139 1 1 73 ASN N N 10.191 11.719 -32.345 1.00 . A A . 59 ASN N 1 1
18 28140 1 1 73 ASN ND2 N 13.426 11.888 -34.495 1.00 . A A . 59 ASN ND2 1 1
18 28141 1 1 73 ASN O O 11.334 10.661 -29.769 1.00 . A A . 59 ASN O 1 1
18 28142 1 1 73 ASN OD1 O 12.428 13.649 -33.537 1.00 . A A . 59 ASN OD1 1 1
18 28143 1 1 74 VAL C C 11.855 6.889 -29.790 1.00 . A A . 60 VAL C 1 1
18 28144 1 1 74 VAL CA C 10.720 7.910 -29.757 1.00 . A A . 60 VAL CA 1 1
18 28145 1 1 74 VAL CB C 9.337 7.176 -29.668 1.00 . A A . 60 VAL CB 1 1
18 28146 1 1 74 VAL CG1 C 8.251 8.080 -29.034 1.00 . A A . 60 VAL CG1 1 1
18 28147 1 1 74 VAL CG2 C 8.885 6.672 -31.052 1.00 . A A . 60 VAL CG2 1 1
18 28148 1 1 74 VAL H H 10.630 8.432 -31.811 1.00 . A A . 60 VAL H 1 1
18 28149 1 1 74 VAL HA H 10.841 8.521 -28.852 1.00 . A A . 60 VAL HA 1 1
18 28150 1 1 74 VAL HB H 9.467 6.307 -29.027 1.00 . A A . 60 VAL HB 1 1
18 28151 1 1 74 VAL HG11 H 8.111 8.968 -29.637 1.00 . A A . 60 VAL HG11 1 1
18 28152 1 1 74 VAL HG12 H 8.557 8.375 -28.039 1.00 . A A . 60 VAL HG12 1 1
18 28153 1 1 74 VAL HG13 H 7.314 7.539 -28.971 1.00 . A A . 60 VAL HG13 1 1
18 28154 1 1 74 VAL HG21 H 9.640 6.015 -31.470 1.00 . A A . 60 VAL HG21 1 1
18 28155 1 1 74 VAL HG22 H 8.738 7.511 -31.723 1.00 . A A . 60 VAL HG22 1 1
18 28156 1 1 74 VAL HG23 H 7.957 6.127 -30.956 1.00 . A A . 60 VAL HG23 1 1
18 28157 1 1 74 VAL N N 10.824 8.802 -30.928 1.00 . A A . 60 VAL N 1 1
18 28158 1 1 74 VAL O O 12.275 6.446 -30.854 1.00 . A A . 60 VAL O 1 1
18 28159 1 1 75 LEU C C 13.379 4.630 -27.411 1.00 . A A . 61 LEU C 1 1
18 28160 1 1 75 LEU CA C 13.592 5.820 -28.366 1.00 . A A . 61 LEU CA 1 1
18 28161 1 1 75 LEU CB C 14.673 6.795 -27.786 1.00 . A A . 61 LEU CB 1 1
18 28162 1 1 75 LEU CD1 C 14.431 8.943 -29.206 1.00 . A A . 61 LEU CD1 1 1
18 28163 1 1 75 LEU CD2 C 16.680 8.374 -28.179 1.00 . A A . 61 LEU CD2 1 1
18 28164 1 1 75 LEU CG C 15.360 7.809 -28.765 1.00 . A A . 61 LEU CG 1 1
18 28165 1 1 75 LEU H H 11.761 6.697 -27.825 1.00 . A A . 61 LEU H 1 1
18 28166 1 1 75 LEU HA H 13.943 5.433 -29.315 1.00 . A A . 61 LEU HA 1 1
18 28167 1 1 75 LEU HB2 H 14.195 7.372 -27.014 1.00 . A A . 61 LEU HB2 1 1
18 28168 1 1 75 LEU HB3 H 15.455 6.197 -27.321 1.00 . A A . 61 LEU HB3 1 1
18 28169 1 1 75 LEU HD11 H 13.632 8.543 -29.806 1.00 . A A . 61 LEU HD11 1 1
18 28170 1 1 75 LEU HD12 H 14.984 9.663 -29.796 1.00 . A A . 61 LEU HD12 1 1
18 28171 1 1 75 LEU HD13 H 14.015 9.435 -28.337 1.00 . A A . 61 LEU HD13 1 1
18 28172 1 1 75 LEU HD21 H 16.471 8.933 -27.274 1.00 . A A . 61 LEU HD21 1 1
18 28173 1 1 75 LEU HD22 H 17.152 9.027 -28.901 1.00 . A A . 61 LEU HD22 1 1
18 28174 1 1 75 LEU HD23 H 17.352 7.559 -27.948 1.00 . A A . 61 LEU HD23 1 1
18 28175 1 1 75 LEU HG H 15.605 7.282 -29.655 1.00 . A A . 61 LEU HG 1 1
18 28176 1 1 75 LEU N N 12.320 6.522 -28.596 1.00 . A A . 61 LEU N 1 1
18 28177 1 1 75 LEU O O 12.322 4.492 -26.788 1.00 . A A . 61 LEU O 1 1
18 28178 1 1 76 LYS C C 15.857 2.126 -26.277 1.00 . A A . 62 LYS C 1 1
18 28179 1 1 76 LYS CA C 14.407 2.527 -26.562 1.00 . A A . 62 LYS CA 1 1
18 28180 1 1 76 LYS CB C 13.708 1.462 -27.455 1.00 . A A . 62 LYS CB 1 1
18 28181 1 1 76 LYS CD C 13.184 -0.459 -25.829 1.00 . A A . 62 LYS CD 1 1
18 28182 1 1 76 LYS CE C 13.582 -1.879 -25.421 1.00 . A A . 62 LYS CE 1 1
18 28183 1 1 76 LYS CG C 13.939 -0.014 -27.084 1.00 . A A . 62 LYS CG 1 1
18 28184 1 1 76 LYS H H 15.267 4.066 -27.734 1.00 . A A . 62 LYS H 1 1
18 28185 1 1 76 LYS HA H 13.860 2.650 -25.629 1.00 . A A . 62 LYS HA 1 1
18 28186 1 1 76 LYS HB2 H 12.639 1.648 -27.440 1.00 . A A . 62 LYS HB2 1 1
18 28187 1 1 76 LYS HB3 H 14.052 1.601 -28.476 1.00 . A A . 62 LYS HB3 1 1
18 28188 1 1 76 LYS HD2 H 13.404 0.226 -25.009 1.00 . A A . 62 LYS HD2 1 1
18 28189 1 1 76 LYS HD3 H 12.118 -0.436 -26.032 1.00 . A A . 62 LYS HD3 1 1
18 28190 1 1 76 LYS HE2 H 12.949 -2.204 -24.604 1.00 . A A . 62 LYS HE2 1 1
18 28191 1 1 76 LYS HE3 H 13.450 -2.553 -26.262 1.00 . A A . 62 LYS HE3 1 1
18 28192 1 1 76 LYS HG2 H 13.610 -0.630 -27.915 1.00 . A A . 62 LYS HG2 1 1
18 28193 1 1 76 LYS HG3 H 15.004 -0.172 -26.936 1.00 . A A . 62 LYS HG3 1 1
18 28194 1 1 76 LYS HZ1 H 15.239 -2.906 -24.674 1.00 . A A . 62 LYS HZ1 1 1
18 28195 1 1 76 LYS HZ2 H 15.135 -1.307 -24.155 1.00 . A A . 62 LYS HZ2 1 1
18 28196 1 1 76 LYS HZ3 H 15.636 -1.651 -25.737 1.00 . A A . 62 LYS HZ3 1 1
18 28197 1 1 76 LYS N N 14.428 3.809 -27.289 1.00 . A A . 62 LYS N 1 1
18 28198 1 1 76 LYS NZ N 14.996 -1.939 -24.972 1.00 . A A . 62 LYS NZ 1 1
18 28199 1 1 76 LYS O O 16.568 1.715 -27.198 1.00 . A A . 62 LYS O 1 1
18 28200 1 1 77 ASN C C 18.631 3.039 -25.439 1.00 . A A . 63 ASN C 1 1
18 28201 1 1 77 ASN CA C 17.715 2.096 -24.597 1.00 . A A . 63 ASN CA 1 1
18 28202 1 1 77 ASN CB C 18.117 0.586 -24.724 1.00 . A A . 63 ASN CB 1 1
18 28203 1 1 77 ASN CG C 19.435 0.207 -24.025 1.00 . A A . 63 ASN CG 1 1
18 28204 1 1 77 ASN H H 15.635 2.498 -24.316 1.00 . A A . 63 ASN H 1 1
18 28205 1 1 77 ASN HA H 17.782 2.397 -23.554 1.00 . A A . 63 ASN HA 1 1
18 28206 1 1 77 ASN HB2 H 17.326 -0.020 -24.295 1.00 . A A . 63 ASN HB2 1 1
18 28207 1 1 77 ASN HB3 H 18.202 0.331 -25.774 1.00 . A A . 63 ASN HB3 1 1
18 28208 1 1 77 ASN HD21 H 20.479 0.532 -25.687 1.00 . A A . 63 ASN HD21 1 1
18 28209 1 1 77 ASN HD22 H 21.392 0.008 -24.319 1.00 . A A . 63 ASN HD22 1 1
18 28210 1 1 77 ASN N N 16.293 2.273 -25.008 1.00 . A A . 63 ASN N 1 1
18 28211 1 1 77 ASN ND2 N 20.547 0.255 -24.748 1.00 . A A . 63 ASN ND2 1 1
18 28212 1 1 77 ASN O O 19.776 2.714 -25.779 1.00 . A A . 63 ASN O 1 1
18 28213 1 1 77 ASN OD1 O 19.447 -0.144 -22.847 1.00 . A A . 63 ASN OD1 1 1
18 28214 1 1 78 GLY C C 18.545 4.990 -28.128 1.00 . A A . 64 GLY C 1 1
18 28215 1 1 78 GLY CA C 18.739 5.224 -26.616 1.00 . A A . 64 GLY CA 1 1
18 28216 1 1 78 GLY H H 17.200 4.447 -25.382 1.00 . A A . 64 GLY H 1 1
18 28217 1 1 78 GLY HA2 H 18.337 6.198 -26.368 1.00 . A A . 64 GLY HA2 1 1
18 28218 1 1 78 GLY HA3 H 19.801 5.229 -26.399 1.00 . A A . 64 GLY HA3 1 1
18 28219 1 1 78 GLY N N 18.080 4.232 -25.757 1.00 . A A . 64 GLY N 1 1
18 28220 1 1 78 GLY O O 18.817 5.884 -28.931 1.00 . A A . 64 GLY O 1 1
18 28221 1 1 79 ARG C C 16.474 3.869 -30.413 1.00 . A A . 65 ARG C 1 1
18 28222 1 1 79 ARG CA C 17.863 3.409 -29.931 1.00 . A A . 65 ARG CA 1 1
18 28223 1 1 79 ARG CB C 18.022 1.872 -30.083 1.00 . A A . 65 ARG CB 1 1
18 28224 1 1 79 ARG CD C 18.321 -0.145 -31.651 1.00 . A A . 65 ARG CD 1 1
18 28225 1 1 79 ARG CG C 18.084 1.376 -31.546 1.00 . A A . 65 ARG CG 1 1
18 28226 1 1 79 ARG CZ C 19.734 -1.219 -33.433 1.00 . A A . 65 ARG CZ 1 1
18 28227 1 1 79 ARG H H 17.824 3.153 -27.823 1.00 . A A . 65 ARG H 1 1
18 28228 1 1 79 ARG HA H 18.629 3.903 -30.528 1.00 . A A . 65 ARG HA 1 1
18 28229 1 1 79 ARG HB2 H 18.940 1.575 -29.588 1.00 . A A . 65 ARG HB2 1 1
18 28230 1 1 79 ARG HB3 H 17.189 1.377 -29.587 1.00 . A A . 65 ARG HB3 1 1
18 28231 1 1 79 ARG HD2 H 19.146 -0.420 -30.999 1.00 . A A . 65 ARG HD2 1 1
18 28232 1 1 79 ARG HD3 H 17.426 -0.664 -31.327 1.00 . A A . 65 ARG HD3 1 1
18 28233 1 1 79 ARG HE H 17.969 -0.310 -33.725 1.00 . A A . 65 ARG HE 1 1
18 28234 1 1 79 ARG HG2 H 17.149 1.618 -32.041 1.00 . A A . 65 ARG HG2 1 1
18 28235 1 1 79 ARG HG3 H 18.894 1.892 -32.055 1.00 . A A . 65 ARG HG3 1 1
18 28236 1 1 79 ARG HH11 H 20.584 -1.317 -31.590 1.00 . A A . 65 ARG HH11 1 1
18 28237 1 1 79 ARG HH12 H 21.499 -2.047 -32.872 1.00 . A A . 65 ARG HH12 1 1
18 28238 1 1 79 ARG HH21 H 19.211 -1.244 -35.383 1.00 . A A . 65 ARG HH21 1 1
18 28239 1 1 79 ARG HH22 H 20.726 -1.996 -35.010 1.00 . A A . 65 ARG HH22 1 1
18 28240 1 1 79 ARG N N 18.060 3.797 -28.512 1.00 . A A . 65 ARG N 1 1
18 28241 1 1 79 ARG NE N 18.628 -0.556 -33.039 1.00 . A A . 65 ARG NE 1 1
18 28242 1 1 79 ARG NH1 N 20.681 -1.555 -32.562 1.00 . A A . 65 ARG NH1 1 1
18 28243 1 1 79 ARG NH2 N 19.903 -1.512 -34.709 1.00 . A A . 65 ARG NH2 1 1
18 28244 1 1 79 ARG O O 15.456 3.433 -29.874 1.00 . A A . 65 ARG O 1 1
18 28245 1 1 80 GLU C C 14.306 4.556 -32.691 1.00 . A A . 66 GLU C 1 1
18 28246 1 1 80 GLU CA C 15.245 5.464 -31.856 1.00 . A A . 66 GLU CA 1 1
18 28247 1 1 80 GLU CB C 15.661 6.745 -32.628 1.00 . A A . 66 GLU CB 1 1
18 28248 1 1 80 GLU CD C 15.081 9.098 -33.448 1.00 . A A . 66 GLU CD 1 1
18 28249 1 1 80 GLU CG C 14.591 7.847 -32.698 1.00 . A A . 66 GLU CG 1 1
18 28250 1 1 80 GLU H H 17.283 4.886 -31.936 1.00 . A A . 66 GLU H 1 1
18 28251 1 1 80 GLU HA H 14.723 5.763 -30.951 1.00 . A A . 66 GLU HA 1 1
18 28252 1 1 80 GLU HB2 H 16.534 7.167 -32.145 1.00 . A A . 66 GLU HB2 1 1
18 28253 1 1 80 GLU HB3 H 15.936 6.469 -33.642 1.00 . A A . 66 GLU HB3 1 1
18 28254 1 1 80 GLU HG2 H 13.704 7.457 -33.179 1.00 . A A . 66 GLU HG2 1 1
18 28255 1 1 80 GLU HG3 H 14.326 8.130 -31.686 1.00 . A A . 66 GLU HG3 1 1
18 28256 1 1 80 GLU N N 16.454 4.736 -31.439 1.00 . A A . 66 GLU N 1 1
18 28257 1 1 80 GLU O O 14.557 4.298 -33.874 1.00 . A A . 66 GLU O 1 1
18 28258 1 1 80 GLU OE1 O 14.925 9.170 -34.686 1.00 . A A . 66 GLU OE1 1 1
18 28259 1 1 80 GLU OE2 O 15.644 10.012 -32.804 1.00 . A A . 66 GLU OE2 1 1
18 28260 1 1 81 VAL C C 11.412 3.532 -33.764 1.00 . A A . 67 VAL C 1 1
18 28261 1 1 81 VAL CA C 12.286 3.072 -32.583 1.00 . A A . 67 VAL CA 1 1
18 28262 1 1 81 VAL CB C 11.375 2.450 -31.462 1.00 . A A . 67 VAL CB 1 1
18 28263 1 1 81 VAL CG1 C 12.193 1.605 -30.478 1.00 . A A . 67 VAL CG1 1 1
18 28264 1 1 81 VAL CG2 C 10.560 3.527 -30.714 1.00 . A A . 67 VAL CG2 1 1
18 28265 1 1 81 VAL H H 13.010 4.478 -31.169 1.00 . A A . 67 VAL H 1 1
18 28266 1 1 81 VAL HA H 12.909 2.270 -32.960 1.00 . A A . 67 VAL HA 1 1
18 28267 1 1 81 VAL HB H 10.667 1.776 -31.945 1.00 . A A . 67 VAL HB 1 1
18 28268 1 1 81 VAL HG11 H 12.967 2.212 -30.024 1.00 . A A . 67 VAL HG11 1 1
18 28269 1 1 81 VAL HG12 H 12.650 0.769 -30.995 1.00 . A A . 67 VAL HG12 1 1
18 28270 1 1 81 VAL HG13 H 11.539 1.221 -29.693 1.00 . A A . 67 VAL HG13 1 1
18 28271 1 1 81 VAL HG21 H 9.936 4.069 -31.416 1.00 . A A . 67 VAL HG21 1 1
18 28272 1 1 81 VAL HG22 H 11.231 4.225 -30.225 1.00 . A A . 67 VAL HG22 1 1
18 28273 1 1 81 VAL HG23 H 9.929 3.059 -29.969 1.00 . A A . 67 VAL HG23 1 1
18 28274 1 1 81 VAL N N 13.209 4.102 -32.047 1.00 . A A . 67 VAL N 1 1
18 28275 1 1 81 VAL O O 10.630 2.737 -34.282 1.00 . A A . 67 VAL O 1 1
18 28276 1 1 82 VAL C C 11.542 4.614 -36.678 1.00 . A A . 68 VAL C 1 1
18 28277 1 1 82 VAL CA C 10.878 5.261 -35.433 1.00 . A A . 68 VAL CA 1 1
18 28278 1 1 82 VAL CB C 10.912 6.825 -35.558 1.00 . A A . 68 VAL CB 1 1
18 28279 1 1 82 VAL CG1 C 10.277 7.486 -34.319 1.00 . A A . 68 VAL CG1 1 1
18 28280 1 1 82 VAL CG2 C 12.344 7.358 -35.794 1.00 . A A . 68 VAL CG2 1 1
18 28281 1 1 82 VAL H H 12.051 5.430 -33.656 1.00 . A A . 68 VAL H 1 1
18 28282 1 1 82 VAL HA H 9.833 4.948 -35.400 1.00 . A A . 68 VAL HA 1 1
18 28283 1 1 82 VAL HB H 10.307 7.103 -36.422 1.00 . A A . 68 VAL HB 1 1
18 28284 1 1 82 VAL HG11 H 10.285 8.563 -34.435 1.00 . A A . 68 VAL HG11 1 1
18 28285 1 1 82 VAL HG12 H 10.838 7.222 -33.430 1.00 . A A . 68 VAL HG12 1 1
18 28286 1 1 82 VAL HG13 H 9.251 7.152 -34.204 1.00 . A A . 68 VAL HG13 1 1
18 28287 1 1 82 VAL HG21 H 12.327 8.438 -35.871 1.00 . A A . 68 VAL HG21 1 1
18 28288 1 1 82 VAL HG22 H 12.745 6.946 -36.713 1.00 . A A . 68 VAL HG22 1 1
18 28289 1 1 82 VAL HG23 H 12.985 7.070 -34.969 1.00 . A A . 68 VAL HG23 1 1
18 28290 1 1 82 VAL N N 11.528 4.797 -34.187 1.00 . A A . 68 VAL N 1 1
18 28291 1 1 82 VAL O O 10.946 4.585 -37.756 1.00 . A A . 68 VAL O 1 1
18 28292 1 1 83 HIS C C 13.356 1.927 -37.558 1.00 . A A . 69 HIS C 1 1
18 28293 1 1 83 HIS CA C 13.581 3.457 -37.566 1.00 . A A . 69 HIS CA 1 1
18 28294 1 1 83 HIS CB C 15.091 3.787 -37.386 1.00 . A A . 69 HIS CB 1 1
18 28295 1 1 83 HIS CD2 C 15.811 6.082 -36.370 1.00 . A A . 69 HIS CD2 1 1
18 28296 1 1 83 HIS CE1 C 15.515 7.332 -38.144 1.00 . A A . 69 HIS CE1 1 1
18 28297 1 1 83 HIS CG C 15.390 5.270 -37.370 1.00 . A A . 69 HIS CG 1 1
18 28298 1 1 83 HIS H H 13.190 4.180 -35.609 1.00 . A A . 69 HIS H 1 1
18 28299 1 1 83 HIS HA H 13.247 3.853 -38.530 1.00 . A A . 69 HIS HA 1 1
18 28300 1 1 83 HIS HB2 H 15.438 3.366 -36.448 1.00 . A A . 69 HIS HB2 1 1
18 28301 1 1 83 HIS HB3 H 15.656 3.346 -38.201 1.00 . A A . 69 HIS HB3 1 1
18 28302 1 1 83 HIS HD1 H 14.912 5.801 -39.355 1.00 . A A . 69 HIS HD1 1 1
18 28303 1 1 83 HIS HD2 H 16.056 5.780 -35.356 1.00 . A A . 69 HIS HD2 1 1
18 28304 1 1 83 HIS HE1 H 15.476 8.187 -38.808 1.00 . A A . 69 HIS HE1 1 1
18 28305 1 1 83 HIS HE2 H 15.946 8.175 -36.336 1.00 . A A . 69 HIS HE2 1 1
18 28306 1 1 83 HIS N N 12.791 4.111 -36.499 1.00 . A A . 69 HIS N 1 1
18 28307 1 1 83 HIS ND1 N 15.215 6.090 -38.466 1.00 . A A . 69 HIS ND1 1 1
18 28308 1 1 83 HIS NE2 N 15.876 7.356 -36.877 1.00 . A A . 69 HIS NE2 1 1
18 28309 1 1 83 HIS O O 13.468 1.274 -38.602 1.00 . A A . 69 HIS O 1 1
18 28310 1 1 84 LEU C C 11.295 -0.212 -35.645 1.00 . A A . 70 LEU C 1 1
18 28311 1 1 84 LEU CA C 12.746 -0.070 -36.164 1.00 . A A . 70 LEU CA 1 1
18 28312 1 1 84 LEU CB C 13.790 -0.770 -35.222 1.00 . A A . 70 LEU CB 1 1
18 28313 1 1 84 LEU CD1 C 14.624 -1.165 -32.818 1.00 . A A . 70 LEU CD1 1 1
18 28314 1 1 84 LEU CD2 C 15.009 1.079 -33.913 1.00 . A A . 70 LEU CD2 1 1
18 28315 1 1 84 LEU CG C 14.055 -0.129 -33.810 1.00 . A A . 70 LEU CG 1 1
18 28316 1 1 84 LEU H H 13.039 1.957 -35.574 1.00 . A A . 70 LEU H 1 1
18 28317 1 1 84 LEU HA H 12.781 -0.556 -37.134 1.00 . A A . 70 LEU HA 1 1
18 28318 1 1 84 LEU HB2 H 13.457 -1.793 -35.073 1.00 . A A . 70 LEU HB2 1 1
18 28319 1 1 84 LEU HB3 H 14.734 -0.817 -35.748 1.00 . A A . 70 LEU HB3 1 1
18 28320 1 1 84 LEU HD11 H 13.933 -1.988 -32.720 1.00 . A A . 70 LEU HD11 1 1
18 28321 1 1 84 LEU HD12 H 14.765 -0.703 -31.847 1.00 . A A . 70 LEU HD12 1 1
18 28322 1 1 84 LEU HD13 H 15.577 -1.536 -33.178 1.00 . A A . 70 LEU HD13 1 1
18 28323 1 1 84 LEU HD21 H 15.160 1.510 -32.932 1.00 . A A . 70 LEU HD21 1 1
18 28324 1 1 84 LEU HD22 H 14.573 1.832 -34.561 1.00 . A A . 70 LEU HD22 1 1
18 28325 1 1 84 LEU HD23 H 15.962 0.766 -34.320 1.00 . A A . 70 LEU HD23 1 1
18 28326 1 1 84 LEU HG H 13.114 0.227 -33.401 1.00 . A A . 70 LEU HG 1 1
18 28327 1 1 84 LEU N N 13.062 1.370 -36.360 1.00 . A A . 70 LEU N 1 1
18 28328 1 1 84 LEU O O 10.437 0.600 -36.007 1.00 . A A . 70 LEU O 1 1
18 28329 1 1 85 ASP C C 9.333 -0.414 -33.241 1.00 . A A . 71 ASP C 1 1
18 28330 1 1 85 ASP CA C 9.671 -1.496 -34.284 1.00 . A A . 71 ASP CA 1 1
18 28331 1 1 85 ASP CB C 9.602 -2.891 -33.633 1.00 . A A . 71 ASP CB 1 1
18 28332 1 1 85 ASP CG C 9.892 -4.020 -34.623 1.00 . A A . 71 ASP CG 1 1
18 28333 1 1 85 ASP H H 11.701 -1.936 -34.683 1.00 . A A . 71 ASP H 1 1
18 28334 1 1 85 ASP HA H 8.945 -1.454 -35.094 1.00 . A A . 71 ASP HA 1 1
18 28335 1 1 85 ASP HB2 H 10.327 -2.941 -32.825 1.00 . A A . 71 ASP HB2 1 1
18 28336 1 1 85 ASP HB3 H 8.609 -3.039 -33.213 1.00 . A A . 71 ASP HB3 1 1
18 28337 1 1 85 ASP N N 11.004 -1.271 -34.862 1.00 . A A . 71 ASP N 1 1
18 28338 1 1 85 ASP O O 9.907 -0.400 -32.151 1.00 . A A . 71 ASP O 1 1
18 28339 1 1 85 ASP OD1 O 8.952 -4.492 -35.290 1.00 . A A . 71 ASP OD1 1 1
18 28340 1 1 85 ASP OD2 O 11.067 -4.425 -34.754 1.00 . A A . 71 ASP OD2 1 1
18 28341 1 1 86 GLY C C 6.899 1.078 -31.719 1.00 . A A . 72 GLY C 1 1
18 28342 1 1 86 GLY CA C 7.965 1.551 -32.692 1.00 . A A . 72 GLY CA 1 1
18 28343 1 1 86 GLY H H 8.015 0.428 -34.493 1.00 . A A . 72 GLY H 1 1
18 28344 1 1 86 GLY HA2 H 8.816 1.922 -32.137 1.00 . A A . 72 GLY HA2 1 1
18 28345 1 1 86 GLY HA3 H 7.565 2.366 -33.278 1.00 . A A . 72 GLY HA3 1 1
18 28346 1 1 86 GLY N N 8.403 0.486 -33.596 1.00 . A A . 72 GLY N 1 1
18 28347 1 1 86 GLY O O 6.884 1.477 -30.551 1.00 . A A . 72 GLY O 1 1
18 28348 1 1 87 MET C C 5.211 -1.393 -30.486 1.00 . A A . 73 MET C 1 1
18 28349 1 1 87 MET CA C 4.836 -0.264 -31.467 1.00 . A A . 73 MET CA 1 1
18 28350 1 1 87 MET CB C 3.733 -0.705 -32.466 1.00 . A A . 73 MET CB 1 1
18 28351 1 1 87 MET CE C 2.720 2.541 -31.389 1.00 . A A . 73 MET CE 1 1
18 28352 1 1 87 MET CG C 3.092 0.442 -33.292 1.00 . A A . 73 MET CG 1 1
18 28353 1 1 87 MET H H 6.132 -0.100 -33.137 1.00 . A A . 73 MET H 1 1
18 28354 1 1 87 MET HA H 4.445 0.573 -30.882 1.00 . A A . 73 MET HA 1 1
18 28355 1 1 87 MET HB2 H 4.159 -1.422 -33.160 1.00 . A A . 73 MET HB2 1 1
18 28356 1 1 87 MET HB3 H 2.936 -1.196 -31.917 1.00 . A A . 73 MET HB3 1 1
18 28357 1 1 87 MET HE1 H 2.024 3.140 -30.818 1.00 . A A . 73 MET HE1 1 1
18 28358 1 1 87 MET HE2 H 3.306 3.185 -32.028 1.00 . A A . 73 MET HE2 1 1
18 28359 1 1 87 MET HE3 H 3.373 2.010 -30.714 1.00 . A A . 73 MET HE3 1 1
18 28360 1 1 87 MET HG2 H 3.865 1.137 -33.596 1.00 . A A . 73 MET HG2 1 1
18 28361 1 1 87 MET HG3 H 2.640 0.025 -34.189 1.00 . A A . 73 MET HG3 1 1
18 28362 1 1 87 MET N N 6.004 0.222 -32.217 1.00 . A A . 73 MET N 1 1
18 28363 1 1 87 MET O O 4.698 -1.426 -29.368 1.00 . A A . 73 MET O 1 1
18 28364 1 1 87 MET SD S 1.807 1.369 -32.395 1.00 . A A . 73 MET SD 1 1
18 28365 1 1 88 ALA C C 8.005 -3.845 -30.414 1.00 . A A . 74 ALA C 1 1
18 28366 1 1 88 ALA CA C 6.567 -3.436 -30.060 1.00 . A A . 74 ALA CA 1 1
18 28367 1 1 88 ALA CB C 5.586 -4.622 -30.210 1.00 . A A . 74 ALA CB 1 1
18 28368 1 1 88 ALA H H 6.519 -2.196 -31.795 1.00 . A A . 74 ALA H 1 1
18 28369 1 1 88 ALA HA H 6.553 -3.124 -29.015 1.00 . A A . 74 ALA HA 1 1
18 28370 1 1 88 ALA HB1 H 4.583 -4.301 -29.948 1.00 . A A . 74 ALA HB1 1 1
18 28371 1 1 88 ALA HB2 H 5.880 -5.428 -29.551 1.00 . A A . 74 ALA HB2 1 1
18 28372 1 1 88 ALA HB3 H 5.591 -4.974 -31.234 1.00 . A A . 74 ALA HB3 1 1
18 28373 1 1 88 ALA N N 6.128 -2.295 -30.899 1.00 . A A . 74 ALA N 1 1
18 28374 1 1 88 ALA O O 8.229 -4.728 -31.248 1.00 . A A . 74 ALA O 1 1
18 28375 1 1 89 THR C C 10.889 -4.589 -29.107 1.00 . A A . 75 THR C 1 1
18 28376 1 1 89 THR CA C 10.409 -3.419 -30.002 1.00 . A A . 75 THR CA 1 1
18 28377 1 1 89 THR CB C 11.297 -2.124 -29.816 1.00 . A A . 75 THR CB 1 1
18 28378 1 1 89 THR CG2 C 10.839 -1.260 -28.635 1.00 . A A . 75 THR CG2 1 1
18 28379 1 1 89 THR H H 8.716 -2.401 -29.230 1.00 . A A . 75 THR H 1 1
18 28380 1 1 89 THR HA H 10.534 -3.733 -31.042 1.00 . A A . 75 THR HA 1 1
18 28381 1 1 89 THR HB H 11.211 -1.524 -30.726 1.00 . A A . 75 THR HB 1 1
18 28382 1 1 89 THR HG1 H 13.034 -2.773 -30.506 1.00 . A A . 75 THR HG1 1 1
18 28383 1 1 89 THR HG21 H 10.921 -1.825 -27.714 1.00 . A A . 75 THR HG21 1 1
18 28384 1 1 89 THR HG22 H 9.808 -0.958 -28.776 1.00 . A A . 75 THR HG22 1 1
18 28385 1 1 89 THR HG23 H 11.459 -0.374 -28.565 1.00 . A A . 75 THR HG23 1 1
18 28386 1 1 89 THR N N 8.975 -3.139 -29.811 1.00 . A A . 75 THR N 1 1
18 28387 1 1 89 THR O O 11.044 -5.713 -29.605 1.00 . A A . 75 THR O 1 1
18 28388 1 1 89 THR OG1 O 12.688 -2.461 -29.664 1.00 . A A . 75 THR OG1 1 1
18 28389 1 1 90 ALA C C 11.717 -4.959 -25.418 1.00 . A A . 76 ALA C 1 1
18 28390 1 1 90 ALA CA C 11.854 -5.264 -26.930 1.00 . A A . 76 ALA CA 1 1
18 28391 1 1 90 ALA CB C 13.338 -5.234 -27.370 1.00 . A A . 76 ALA CB 1 1
18 28392 1 1 90 ALA H H 10.644 -3.569 -27.386 1.00 . A A . 76 ALA H 1 1
18 28393 1 1 90 ALA HA H 11.475 -6.265 -27.101 1.00 . A A . 76 ALA HA 1 1
18 28394 1 1 90 ALA HB1 H 13.406 -5.453 -28.428 1.00 . A A . 76 ALA HB1 1 1
18 28395 1 1 90 ALA HB2 H 13.902 -5.974 -26.817 1.00 . A A . 76 ALA HB2 1 1
18 28396 1 1 90 ALA HB3 H 13.756 -4.251 -27.184 1.00 . A A . 76 ALA HB3 1 1
18 28397 1 1 90 ALA N N 11.064 -4.351 -27.785 1.00 . A A . 76 ALA N 1 1
18 28398 1 1 90 ALA O O 12.672 -5.175 -24.661 1.00 . A A . 76 ALA O 1 1
18 28399 1 1 91 LEU C C 10.359 -5.168 -22.544 1.00 . A A . 77 LEU C 1 1
18 28400 1 1 91 LEU CA C 10.377 -4.017 -23.565 1.00 . A A . 77 LEU CA 1 1
18 28401 1 1 91 LEU CB C 9.113 -3.133 -23.367 1.00 . A A . 77 LEU CB 1 1
18 28402 1 1 91 LEU CD1 C 8.009 -0.830 -23.406 1.00 . A A . 77 LEU CD1 1 1
18 28403 1 1 91 LEU CD2 C 10.529 -0.999 -23.455 1.00 . A A . 77 LEU CD2 1 1
18 28404 1 1 91 LEU CG C 9.211 -1.665 -23.885 1.00 . A A . 77 LEU CG 1 1
18 28405 1 1 91 LEU H H 9.756 -4.508 -25.553 1.00 . A A . 77 LEU H 1 1
18 28406 1 1 91 LEU HA H 11.246 -3.402 -23.356 1.00 . A A . 77 LEU HA 1 1
18 28407 1 1 91 LEU HB2 H 8.278 -3.615 -23.870 1.00 . A A . 77 LEU HB2 1 1
18 28408 1 1 91 LEU HB3 H 8.880 -3.092 -22.303 1.00 . A A . 77 LEU HB3 1 1
18 28409 1 1 91 LEU HD11 H 8.076 0.173 -23.808 1.00 . A A . 77 LEU HD11 1 1
18 28410 1 1 91 LEU HD12 H 8.001 -0.783 -22.327 1.00 . A A . 77 LEU HD12 1 1
18 28411 1 1 91 LEU HD13 H 7.093 -1.287 -23.747 1.00 . A A . 77 LEU HD13 1 1
18 28412 1 1 91 LEU HD21 H 10.571 -0.910 -22.376 1.00 . A A . 77 LEU HD21 1 1
18 28413 1 1 91 LEU HD22 H 10.595 -0.016 -23.901 1.00 . A A . 77 LEU HD22 1 1
18 28414 1 1 91 LEU HD23 H 11.365 -1.590 -23.798 1.00 . A A . 77 LEU HD23 1 1
18 28415 1 1 91 LEU HG H 9.193 -1.673 -24.967 1.00 . A A . 77 LEU HG 1 1
18 28416 1 1 91 LEU N N 10.534 -4.497 -24.962 1.00 . A A . 77 LEU N 1 1
18 28417 1 1 91 LEU O O 9.814 -6.245 -22.788 1.00 . A A . 77 LEU O 1 1
18 28418 1 1 92 ASP C C 11.198 -4.961 -18.971 1.00 . A A . 78 ASP C 1 1
18 28419 1 1 92 ASP CA C 11.163 -5.796 -20.270 1.00 . A A . 78 ASP CA 1 1
18 28420 1 1 92 ASP CB C 12.494 -6.584 -20.506 1.00 . A A . 78 ASP CB 1 1
18 28421 1 1 92 ASP CG C 12.927 -7.509 -19.348 1.00 . A A . 78 ASP CG 1 1
18 28422 1 1 92 ASP H H 11.312 -3.960 -21.283 1.00 . A A . 78 ASP H 1 1
18 28423 1 1 92 ASP HA H 10.322 -6.482 -20.229 1.00 . A A . 78 ASP HA 1 1
18 28424 1 1 92 ASP HB2 H 12.377 -7.200 -21.389 1.00 . A A . 78 ASP HB2 1 1
18 28425 1 1 92 ASP HB3 H 13.288 -5.865 -20.699 1.00 . A A . 78 ASP HB3 1 1
18 28426 1 1 92 ASP N N 10.966 -4.871 -21.391 1.00 . A A . 78 ASP N 1 1
18 28427 1 1 92 ASP O O 11.246 -3.728 -19.030 1.00 . A A . 78 ASP O 1 1
18 28428 1 1 92 ASP OD1 O 12.124 -8.364 -18.919 1.00 . A A . 78 ASP OD1 1 1
18 28429 1 1 92 ASP OD2 O 14.068 -7.364 -18.848 1.00 . A A . 78 ASP OD2 1 1
18 28430 1 1 93 ASP C C 12.533 -4.183 -16.308 1.00 . A A . 79 ASP C 1 1
18 28431 1 1 93 ASP CA C 11.192 -4.916 -16.504 1.00 . A A . 79 ASP CA 1 1
18 28432 1 1 93 ASP CB C 10.952 -5.914 -15.344 1.00 . A A . 79 ASP CB 1 1
18 28433 1 1 93 ASP CG C 10.942 -5.242 -13.953 1.00 . A A . 79 ASP CG 1 1
18 28434 1 1 93 ASP H H 11.087 -6.593 -17.818 1.00 . A A . 79 ASP H 1 1
18 28435 1 1 93 ASP HA H 10.386 -4.172 -16.511 1.00 . A A . 79 ASP HA 1 1
18 28436 1 1 93 ASP HB2 H 9.994 -6.401 -15.497 1.00 . A A . 79 ASP HB2 1 1
18 28437 1 1 93 ASP HB3 H 11.728 -6.675 -15.364 1.00 . A A . 79 ASP HB3 1 1
18 28438 1 1 93 ASP N N 11.150 -5.616 -17.806 1.00 . A A . 79 ASP N 1 1
18 28439 1 1 93 ASP O O 13.604 -4.743 -16.563 1.00 . A A . 79 ASP O 1 1
18 28440 1 1 93 ASP OD1 O 9.925 -4.610 -13.598 1.00 . A A . 79 ASP OD1 1 1
18 28441 1 1 93 ASP OD2 O 11.947 -5.334 -13.215 1.00 . A A . 79 ASP OD2 1 1
18 28442 1 1 94 GLY C C 14.170 -1.491 -16.936 1.00 . A A . 80 GLY C 1 1
18 28443 1 1 94 GLY CA C 13.605 -2.070 -15.638 1.00 . A A . 80 GLY CA 1 1
18 28444 1 1 94 GLY H H 11.558 -2.598 -15.596 1.00 . A A . 80 GLY H 1 1
18 28445 1 1 94 GLY HA2 H 13.309 -1.248 -15.005 1.00 . A A . 80 GLY HA2 1 1
18 28446 1 1 94 GLY HA3 H 14.384 -2.629 -15.132 1.00 . A A . 80 GLY HA3 1 1
18 28447 1 1 94 GLY N N 12.443 -2.935 -15.834 1.00 . A A . 80 GLY N 1 1
18 28448 1 1 94 GLY O O 15.307 -0.996 -16.943 1.00 . A A . 80 GLY O 1 1
18 28449 1 1 95 ASP C C 13.510 0.531 -19.380 1.00 . A A . 81 ASP C 1 1
18 28450 1 1 95 ASP CA C 13.805 -0.981 -19.341 1.00 . A A . 81 ASP CA 1 1
18 28451 1 1 95 ASP CB C 13.075 -1.702 -20.514 1.00 . A A . 81 ASP CB 1 1
18 28452 1 1 95 ASP CG C 13.868 -1.671 -21.829 1.00 . A A . 81 ASP CG 1 1
18 28453 1 1 95 ASP H H 12.496 -1.943 -17.961 1.00 . A A . 81 ASP H 1 1
18 28454 1 1 95 ASP HA H 14.879 -1.133 -19.438 1.00 . A A . 81 ASP HA 1 1
18 28455 1 1 95 ASP HB2 H 12.892 -2.737 -20.239 1.00 . A A . 81 ASP HB2 1 1
18 28456 1 1 95 ASP HB3 H 12.110 -1.233 -20.685 1.00 . A A . 81 ASP HB3 1 1
18 28457 1 1 95 ASP N N 13.382 -1.536 -18.032 1.00 . A A . 81 ASP N 1 1
18 28458 1 1 95 ASP O O 12.638 1.008 -18.655 1.00 . A A . 81 ASP O 1 1
18 28459 1 1 95 ASP OD1 O 13.987 -0.587 -22.451 1.00 . A A . 81 ASP OD1 1 1
18 28460 1 1 95 ASP OD2 O 14.400 -2.728 -22.237 1.00 . A A . 81 ASP OD2 1 1
18 28461 1 1 96 ALA C C 13.663 3.156 -21.775 1.00 . A A . 82 ALA C 1 1
18 28462 1 1 96 ALA CA C 14.097 2.735 -20.355 1.00 . A A . 82 ALA CA 1 1
18 28463 1 1 96 ALA CB C 15.425 3.404 -19.957 1.00 . A A . 82 ALA CB 1 1
18 28464 1 1 96 ALA H H 14.837 0.806 -20.858 1.00 . A A . 82 ALA H 1 1
18 28465 1 1 96 ALA HA H 13.336 3.071 -19.642 1.00 . A A . 82 ALA HA 1 1
18 28466 1 1 96 ALA HB1 H 16.211 3.104 -20.639 1.00 . A A . 82 ALA HB1 1 1
18 28467 1 1 96 ALA HB2 H 15.694 3.101 -18.951 1.00 . A A . 82 ALA HB2 1 1
18 28468 1 1 96 ALA HB3 H 15.318 4.481 -19.982 1.00 . A A . 82 ALA HB3 1 1
18 28469 1 1 96 ALA N N 14.220 1.269 -20.249 1.00 . A A . 82 ALA N 1 1
18 28470 1 1 96 ALA O O 14.447 3.078 -22.729 1.00 . A A . 82 ALA O 1 1
18 28471 1 1 97 VAL C C 12.130 5.725 -23.001 1.00 . A A . 83 VAL C 1 1
18 28472 1 1 97 VAL CA C 11.861 4.213 -23.116 1.00 . A A . 83 VAL CA 1 1
18 28473 1 1 97 VAL CB C 10.302 3.977 -23.277 1.00 . A A . 83 VAL CB 1 1
18 28474 1 1 97 VAL CG1 C 9.741 4.590 -24.591 1.00 . A A . 83 VAL CG1 1 1
18 28475 1 1 97 VAL CG2 C 9.937 2.481 -23.181 1.00 . A A . 83 VAL CG2 1 1
18 28476 1 1 97 VAL H H 11.785 3.440 -21.143 1.00 . A A . 83 VAL H 1 1
18 28477 1 1 97 VAL HA H 12.375 3.807 -23.989 1.00 . A A . 83 VAL HA 1 1
18 28478 1 1 97 VAL HB H 9.812 4.479 -22.451 1.00 . A A . 83 VAL HB 1 1
18 28479 1 1 97 VAL HG11 H 9.940 5.655 -24.616 1.00 . A A . 83 VAL HG11 1 1
18 28480 1 1 97 VAL HG12 H 8.669 4.431 -24.640 1.00 . A A . 83 VAL HG12 1 1
18 28481 1 1 97 VAL HG13 H 10.208 4.117 -25.446 1.00 . A A . 83 VAL HG13 1 1
18 28482 1 1 97 VAL HG21 H 10.411 1.935 -23.988 1.00 . A A . 83 VAL HG21 1 1
18 28483 1 1 97 VAL HG22 H 8.862 2.360 -23.254 1.00 . A A . 83 VAL HG22 1 1
18 28484 1 1 97 VAL HG23 H 10.273 2.078 -22.231 1.00 . A A . 83 VAL HG23 1 1
18 28485 1 1 97 VAL N N 12.391 3.566 -21.903 1.00 . A A . 83 VAL N 1 1
18 28486 1 1 97 VAL O O 11.961 6.294 -21.933 1.00 . A A . 83 VAL O 1 1
18 28487 1 1 98 SER C C 11.793 8.368 -25.266 1.00 . A A . 84 SER C 1 1
18 28488 1 1 98 SER CA C 12.720 7.831 -24.163 1.00 . A A . 84 SER CA 1 1
18 28489 1 1 98 SER CB C 14.194 8.205 -24.434 1.00 . A A . 84 SER CB 1 1
18 28490 1 1 98 SER H H 12.766 5.829 -24.888 1.00 . A A . 84 SER H 1 1
18 28491 1 1 98 SER HA H 12.413 8.264 -23.203 1.00 . A A . 84 SER HA 1 1
18 28492 1 1 98 SER HB2 H 14.536 7.713 -25.331 1.00 . A A . 84 SER HB2 1 1
18 28493 1 1 98 SER HB3 H 14.284 9.273 -24.562 1.00 . A A . 84 SER HB3 1 1
18 28494 1 1 98 SER HG H 14.695 6.991 -22.980 1.00 . A A . 84 SER HG 1 1
18 28495 1 1 98 SER N N 12.566 6.359 -24.090 1.00 . A A . 84 SER N 1 1
18 28496 1 1 98 SER O O 11.478 7.638 -26.193 1.00 . A A . 84 SER O 1 1
18 28497 1 1 98 SER OG O 15.035 7.805 -23.363 1.00 . A A . 84 SER OG 1 1
18 28498 1 1 99 VAL C C 10.719 11.719 -26.360 1.00 . A A . 85 VAL C 1 1
18 28499 1 1 99 VAL CA C 10.379 10.228 -26.134 1.00 . A A . 85 VAL CA 1 1
18 28500 1 1 99 VAL CB C 8.843 10.101 -25.717 1.00 . A A . 85 VAL CB 1 1
18 28501 1 1 99 VAL CG1 C 8.432 8.648 -25.351 1.00 . A A . 85 VAL CG1 1 1
18 28502 1 1 99 VAL CG2 C 8.478 11.071 -24.581 1.00 . A A . 85 VAL CG2 1 1
18 28503 1 1 99 VAL H H 11.624 10.183 -24.406 1.00 . A A . 85 VAL H 1 1
18 28504 1 1 99 VAL HA H 10.511 9.703 -27.078 1.00 . A A . 85 VAL HA 1 1
18 28505 1 1 99 VAL HB H 8.252 10.387 -26.587 1.00 . A A . 85 VAL HB 1 1
18 28506 1 1 99 VAL HG11 H 7.376 8.611 -25.106 1.00 . A A . 85 VAL HG11 1 1
18 28507 1 1 99 VAL HG12 H 9.007 8.312 -24.497 1.00 . A A . 85 VAL HG12 1 1
18 28508 1 1 99 VAL HG13 H 8.627 7.989 -26.190 1.00 . A A . 85 VAL HG13 1 1
18 28509 1 1 99 VAL HG21 H 7.435 10.945 -24.306 1.00 . A A . 85 VAL HG21 1 1
18 28510 1 1 99 VAL HG22 H 8.632 12.096 -24.904 1.00 . A A . 85 VAL HG22 1 1
18 28511 1 1 99 VAL HG23 H 9.099 10.872 -23.717 1.00 . A A . 85 VAL HG23 1 1
18 28512 1 1 99 VAL N N 11.321 9.630 -25.152 1.00 . A A . 85 VAL N 1 1
18 28513 1 1 99 VAL O O 11.206 12.416 -25.455 1.00 . A A . 85 VAL O 1 1
18 28514 1 1 100 PHE C C 9.357 13.960 -28.844 1.00 . A A . 86 PHE C 1 1
18 28515 1 1 100 PHE CA C 10.613 13.590 -28.003 1.00 . A A . 86 PHE CA 1 1
18 28516 1 1 100 PHE CB C 11.892 13.794 -28.880 1.00 . A A . 86 PHE CB 1 1
18 28517 1 1 100 PHE CD1 C 13.658 12.144 -28.084 1.00 . A A . 86 PHE CD1 1 1
18 28518 1 1 100 PHE CD2 C 14.054 14.460 -27.683 1.00 . A A . 86 PHE CD2 1 1
18 28519 1 1 100 PHE CE1 C 14.857 11.834 -27.478 1.00 . A A . 86 PHE CE1 1 1
18 28520 1 1 100 PHE CE2 C 15.261 14.141 -27.080 1.00 . A A . 86 PHE CE2 1 1
18 28521 1 1 100 PHE CG C 13.226 13.460 -28.200 1.00 . A A . 86 PHE CG 1 1
18 28522 1 1 100 PHE CZ C 15.657 12.823 -26.979 1.00 . A A . 86 PHE CZ 1 1
18 28523 1 1 100 PHE H H 10.135 11.549 -28.254 1.00 . A A . 86 PHE H 1 1
18 28524 1 1 100 PHE HA H 10.678 14.227 -27.106 1.00 . A A . 86 PHE HA 1 1
18 28525 1 1 100 PHE HB2 H 11.812 13.169 -29.765 1.00 . A A . 86 PHE HB2 1 1
18 28526 1 1 100 PHE HB3 H 11.932 14.831 -29.203 1.00 . A A . 86 PHE HB3 1 1
18 28527 1 1 100 PHE HD1 H 13.037 11.343 -28.478 1.00 . A A . 86 PHE HD1 1 1
18 28528 1 1 100 PHE HD2 H 13.749 15.497 -27.756 1.00 . A A . 86 PHE HD2 1 1
18 28529 1 1 100 PHE HE1 H 15.168 10.801 -27.395 1.00 . A A . 86 PHE HE1 1 1
18 28530 1 1 100 PHE HE2 H 15.894 14.926 -26.683 1.00 . A A . 86 PHE HE2 1 1
18 28531 1 1 100 PHE HZ H 16.598 12.562 -26.513 1.00 . A A . 86 PHE HZ 1 1
18 28532 1 1 100 PHE N N 10.459 12.185 -27.584 1.00 . A A . 86 PHE N 1 1
18 28533 1 1 100 PHE O O 8.882 13.122 -29.621 1.00 . A A . 86 PHE O 1 1
18 28534 1 1 101 PRO C C 8.057 15.875 -31.020 1.00 . A A . 87 PRO C 1 1
18 28535 1 1 101 PRO CA C 7.668 15.720 -29.529 1.00 . A A . 87 PRO CA 1 1
18 28536 1 1 101 PRO CB C 7.352 17.093 -28.868 1.00 . A A . 87 PRO CB 1 1
18 28537 1 1 101 PRO CD C 9.204 16.193 -27.690 1.00 . A A . 87 PRO CD 1 1
18 28538 1 1 101 PRO CG C 8.630 17.477 -28.225 1.00 . A A . 87 PRO CG 1 1
18 28539 1 1 101 PRO HA H 6.799 15.072 -29.455 1.00 . A A . 87 PRO HA 1 1
18 28540 1 1 101 PRO HB2 H 7.043 17.819 -29.615 1.00 . A A . 87 PRO HB2 1 1
18 28541 1 1 101 PRO HB3 H 6.557 16.977 -28.136 1.00 . A A . 87 PRO HB3 1 1
18 28542 1 1 101 PRO HD2 H 10.283 16.263 -27.616 1.00 . A A . 87 PRO HD2 1 1
18 28543 1 1 101 PRO HD3 H 8.779 15.949 -26.718 1.00 . A A . 87 PRO HD3 1 1
18 28544 1 1 101 PRO HG2 H 9.301 17.922 -28.956 1.00 . A A . 87 PRO HG2 1 1
18 28545 1 1 101 PRO HG3 H 8.451 18.173 -27.414 1.00 . A A . 87 PRO HG3 1 1
18 28546 1 1 101 PRO N N 8.798 15.199 -28.695 1.00 . A A . 87 PRO N 1 1
18 28547 1 1 101 PRO O O 9.248 15.760 -31.358 1.00 . A A . 87 PRO O 1 1
18 28548 1 1 102 PRO C C 8.297 17.465 -33.655 1.00 . A A . 88 PRO C 1 1
18 28549 1 1 102 PRO CA C 7.387 16.247 -33.387 1.00 . A A . 88 PRO CA 1 1
18 28550 1 1 102 PRO CB C 5.997 16.369 -34.062 1.00 . A A . 88 PRO CB 1 1
18 28551 1 1 102 PRO CD C 5.603 16.295 -31.701 1.00 . A A . 88 PRO CD 1 1
18 28552 1 1 102 PRO CG C 5.102 16.909 -32.988 1.00 . A A . 88 PRO CG 1 1
18 28553 1 1 102 PRO HA H 7.886 15.350 -33.748 1.00 . A A . 88 PRO HA 1 1
18 28554 1 1 102 PRO HB2 H 6.042 17.032 -34.920 1.00 . A A . 88 PRO HB2 1 1
18 28555 1 1 102 PRO HB3 H 5.667 15.384 -34.389 1.00 . A A . 88 PRO HB3 1 1
18 28556 1 1 102 PRO HD2 H 5.435 16.955 -30.867 1.00 . A A . 88 PRO HD2 1 1
18 28557 1 1 102 PRO HD3 H 5.130 15.340 -31.515 1.00 . A A . 88 PRO HD3 1 1
18 28558 1 1 102 PRO HG2 H 5.181 17.991 -32.949 1.00 . A A . 88 PRO HG2 1 1
18 28559 1 1 102 PRO HG3 H 4.073 16.619 -33.172 1.00 . A A . 88 PRO HG3 1 1
18 28560 1 1 102 PRO N N 7.067 16.120 -31.953 1.00 . A A . 88 PRO N 1 1
18 28561 1 1 102 PRO O O 8.008 18.585 -33.213 1.00 . A A . 88 PRO O 1 1
18 28562 1 1 103 VAL C C 10.129 19.033 -35.948 1.00 . A A . 89 VAL C 1 1
18 28563 1 1 103 VAL CA C 10.435 18.234 -34.662 1.00 . A A . 89 VAL CA 1 1
18 28564 1 1 103 VAL CB C 11.861 17.565 -34.737 1.00 . A A . 89 VAL CB 1 1
18 28565 1 1 103 VAL CG1 C 12.273 16.986 -33.360 1.00 . A A . 89 VAL CG1 1 1
18 28566 1 1 103 VAL CG2 C 11.930 16.477 -35.842 1.00 . A A . 89 VAL CG2 1 1
18 28567 1 1 103 VAL H H 9.514 16.316 -34.754 1.00 . A A . 89 VAL H 1 1
18 28568 1 1 103 VAL HA H 10.441 18.937 -33.832 1.00 . A A . 89 VAL HA 1 1
18 28569 1 1 103 VAL HB H 12.581 18.342 -34.989 1.00 . A A . 89 VAL HB 1 1
18 28570 1 1 103 VAL HG11 H 11.566 16.223 -33.053 1.00 . A A . 89 VAL HG11 1 1
18 28571 1 1 103 VAL HG12 H 12.289 17.774 -32.617 1.00 . A A . 89 VAL HG12 1 1
18 28572 1 1 103 VAL HG13 H 13.262 16.548 -33.430 1.00 . A A . 89 VAL HG13 1 1
18 28573 1 1 103 VAL HG21 H 11.703 16.920 -36.804 1.00 . A A . 89 VAL HG21 1 1
18 28574 1 1 103 VAL HG22 H 11.211 15.695 -35.634 1.00 . A A . 89 VAL HG22 1 1
18 28575 1 1 103 VAL HG23 H 12.925 16.048 -35.874 1.00 . A A . 89 VAL HG23 1 1
18 28576 1 1 103 VAL N N 9.392 17.221 -34.392 1.00 . A A . 89 VAL N 1 1
18 28577 1 1 103 VAL O O 10.899 19.921 -36.341 1.00 . A A . 89 VAL O 1 1
18 28578 1 1 104 ALA C C 6.946 19.139 -37.861 1.00 . A A . 90 ALA C 1 1
18 28579 1 1 104 ALA CA C 8.460 19.393 -37.755 1.00 . A A . 90 ALA CA 1 1
18 28580 1 1 104 ALA CB C 9.192 18.935 -39.030 1.00 . A A . 90 ALA CB 1 1
18 28581 1 1 104 ALA H H 8.473 17.947 -36.224 1.00 . A A . 90 ALA H 1 1
18 28582 1 1 104 ALA HA H 8.633 20.462 -37.627 1.00 . A A . 90 ALA HA 1 1
18 28583 1 1 104 ALA HB1 H 8.810 19.476 -39.887 1.00 . A A . 90 ALA HB1 1 1
18 28584 1 1 104 ALA HB2 H 9.047 17.872 -39.183 1.00 . A A . 90 ALA HB2 1 1
18 28585 1 1 104 ALA HB3 H 10.251 19.137 -38.931 1.00 . A A . 90 ALA HB3 1 1
18 28586 1 1 104 ALA N N 8.987 18.699 -36.577 1.00 . A A . 90 ALA N 1 1
18 28587 1 1 104 ALA O O 6.516 18.000 -38.086 1.00 . A A . 90 ALA O 1 1
18 28588 1 1 105 GLY C C 4.321 20.051 -39.305 1.00 . A A . 91 GLY C 1 1
18 28589 1 1 105 GLY CA C 4.695 20.119 -37.826 1.00 . A A . 91 GLY CA 1 1
18 28590 1 1 105 GLY H H 6.551 21.047 -37.368 1.00 . A A . 91 GLY H 1 1
18 28591 1 1 105 GLY HA2 H 4.317 19.239 -37.310 1.00 . A A . 91 GLY HA2 1 1
18 28592 1 1 105 GLY HA3 H 4.240 20.996 -37.389 1.00 . A A . 91 GLY HA3 1 1
18 28593 1 1 105 GLY N N 6.145 20.198 -37.649 1.00 . A A . 91 GLY N 1 1
18 28594 1 1 105 GLY O O 3.658 19.105 -39.746 1.00 . A A . 91 GLY O 1 1
18 28595 1 1 106 GLY C C 3.377 22.117 -41.783 1.00 . A A . 92 GLY C 1 1
18 28596 1 1 106 GLY CA C 4.525 21.145 -41.509 1.00 . A A . 92 GLY CA 1 1
18 28597 1 1 106 GLY H H 5.353 21.733 -39.650 1.00 . A A . 92 GLY H 1 1
18 28598 1 1 106 GLY HA2 H 5.425 21.495 -42.005 1.00 . A A . 92 GLY HA2 1 1
18 28599 1 1 106 GLY HA3 H 4.279 20.166 -41.911 1.00 . A A . 92 GLY HA3 1 1
18 28600 1 1 106 GLY N N 4.805 21.042 -40.073 1.00 . A A . 92 GLY N 1 1
18 28601 1 1 106 GLY O O 3.641 23.323 -41.966 1.00 . A A . 92 GLY O 1 1
18 28602 1 1 106 GLY OXT O 2.202 21.682 -41.775 1.00 . A A . 92 GLY OXT 1 1
19 28603 1 1 1 GLY C C -0.266 -9.532 -4.623 1.00 . A A . -13 GLY C 1 1
19 28604 1 1 1 GLY CA C -0.231 -10.918 -5.240 1.00 . A A . -13 GLY CA 1 1
19 28605 1 1 1 GLY H1 H 1.079 -11.743 -3.862 1.00 . A A . -13 GLY H1 1 1
19 28606 1 1 1 GLY H2 H 0.156 -12.883 -4.691 1.00 . A A . -13 GLY H2 1 1
19 28607 1 1 1 GLY H3 H -0.547 -11.954 -3.471 1.00 . A A . -13 GLY H3 1 1
19 28608 1 1 1 GLY HA2 H 0.493 -10.933 -6.045 1.00 . A A . -13 GLY HA2 1 1
19 28609 1 1 1 GLY HA3 H -1.205 -11.164 -5.645 1.00 . A A . -13 GLY HA3 1 1
19 28610 1 1 1 GLY N N 0.139 -11.944 -4.250 1.00 . A A . -13 GLY N 1 1
19 28611 1 1 1 GLY O O -1.328 -9.056 -4.226 1.00 . A A . -13 GLY O 1 1
19 28612 1 1 2 GLY C C 2.225 -6.792 -4.540 1.00 . A A . -12 GLY C 1 1
19 28613 1 1 2 GLY CA C 1.037 -7.547 -3.955 1.00 . A A . -12 GLY CA 1 1
19 28614 1 1 2 GLY H H 1.709 -9.324 -4.890 1.00 . A A . -12 GLY H 1 1
19 28615 1 1 2 GLY HA2 H 0.132 -6.975 -4.139 1.00 . A A . -12 GLY HA2 1 1
19 28616 1 1 2 GLY HA3 H 1.172 -7.643 -2.882 1.00 . A A . -12 GLY HA3 1 1
19 28617 1 1 2 GLY N N 0.909 -8.886 -4.539 1.00 . A A . -12 GLY N 1 1
19 28618 1 1 2 GLY O O 3.306 -6.750 -3.933 1.00 . A A . -12 GLY O 1 1
19 28619 1 1 3 GLY C C 2.517 -4.678 -7.622 1.00 . A A . -11 GLY C 1 1
19 28620 1 1 3 GLY CA C 3.068 -5.448 -6.430 1.00 . A A . -11 GLY CA 1 1
19 28621 1 1 3 GLY H H 1.149 -6.321 -6.174 1.00 . A A . -11 GLY H 1 1
19 28622 1 1 3 GLY HA2 H 3.513 -4.743 -5.736 1.00 . A A . -11 GLY HA2 1 1
19 28623 1 1 3 GLY HA3 H 3.837 -6.132 -6.773 1.00 . A A . -11 GLY HA3 1 1
19 28624 1 1 3 GLY N N 2.026 -6.216 -5.743 1.00 . A A . -11 GLY N 1 1
19 28625 1 1 3 GLY O O 3.054 -4.778 -8.737 1.00 . A A . -11 GLY O 1 1
19 28626 1 1 4 ARG C C 0.120 -4.096 -9.505 1.00 . A A . -10 ARG C 1 1
19 28627 1 1 4 ARG CA C 0.661 -3.150 -8.394 1.00 . A A . -10 ARG CA 1 1
19 28628 1 1 4 ARG CB C 1.531 -1.963 -8.951 1.00 . A A . -10 ARG CB 1 1
19 28629 1 1 4 ARG CD C 1.596 0.270 -10.269 1.00 . A A . -10 ARG CD 1 1
19 28630 1 1 4 ARG CG C 0.810 -1.012 -9.950 1.00 . A A . -10 ARG CG 1 1
19 28631 1 1 4 ARG CZ C 2.526 2.154 -8.906 1.00 . A A . -10 ARG CZ 1 1
19 28632 1 1 4 ARG H H 1.111 -3.860 -6.435 1.00 . A A . -10 ARG H 1 1
19 28633 1 1 4 ARG HA H -0.200 -2.732 -7.887 1.00 . A A . -10 ARG HA 1 1
19 28634 1 1 4 ARG HB2 H 1.871 -1.371 -8.108 1.00 . A A . -10 ARG HB2 1 1
19 28635 1 1 4 ARG HB3 H 2.403 -2.380 -9.445 1.00 . A A . -10 ARG HB3 1 1
19 28636 1 1 4 ARG HD2 H 2.614 0.003 -10.539 1.00 . A A . -10 ARG HD2 1 1
19 28637 1 1 4 ARG HD3 H 1.126 0.769 -11.111 1.00 . A A . -10 ARG HD3 1 1
19 28638 1 1 4 ARG HE H 0.880 1.109 -8.477 1.00 . A A . -10 ARG HE 1 1
19 28639 1 1 4 ARG HG2 H 0.641 -1.552 -10.876 1.00 . A A . -10 ARG HG2 1 1
19 28640 1 1 4 ARG HG3 H -0.152 -0.738 -9.528 1.00 . A A . -10 ARG HG3 1 1
19 28641 1 1 4 ARG HH11 H 3.653 1.728 -10.524 1.00 . A A . -10 ARG HH11 1 1
19 28642 1 1 4 ARG HH12 H 4.231 3.029 -9.540 1.00 . A A . -10 ARG HH12 1 1
19 28643 1 1 4 ARG HH21 H 1.631 2.846 -7.234 1.00 . A A . -10 ARG HH21 1 1
19 28644 1 1 4 ARG HH22 H 3.089 3.668 -7.693 1.00 . A A . -10 ARG HH22 1 1
19 28645 1 1 4 ARG N N 1.422 -3.915 -7.363 1.00 . A A . -10 ARG N 1 1
19 28646 1 1 4 ARG NE N 1.617 1.195 -9.121 1.00 . A A . -10 ARG NE 1 1
19 28647 1 1 4 ARG NH1 N 3.549 2.316 -9.726 1.00 . A A . -10 ARG NH1 1 1
19 28648 1 1 4 ARG NH2 N 2.405 2.952 -7.861 1.00 . A A . -10 ARG NH2 1 1
19 28649 1 1 4 ARG O O -0.227 -3.673 -10.603 1.00 . A A . -10 ARG O 1 1
19 28650 1 1 5 ASP C C -1.838 -6.259 -10.600 1.00 . A A . -9 ASP C 1 1
19 28651 1 1 5 ASP CA C -0.410 -6.453 -10.077 1.00 . A A . -9 ASP CA 1 1
19 28652 1 1 5 ASP CB C -0.265 -7.825 -9.376 1.00 . A A . -9 ASP CB 1 1
19 28653 1 1 5 ASP CG C -1.018 -7.919 -8.048 1.00 . A A . -9 ASP CG 1 1
19 28654 1 1 5 ASP H H 0.159 -5.621 -8.220 1.00 . A A . -9 ASP H 1 1
19 28655 1 1 5 ASP HA H 0.278 -6.425 -10.922 1.00 . A A . -9 ASP HA 1 1
19 28656 1 1 5 ASP HB2 H -0.622 -8.607 -10.040 1.00 . A A . -9 ASP HB2 1 1
19 28657 1 1 5 ASP HB3 H 0.786 -8.003 -9.179 1.00 . A A . -9 ASP HB3 1 1
19 28658 1 1 5 ASP N N -0.011 -5.382 -9.152 1.00 . A A . -9 ASP N 1 1
19 28659 1 1 5 ASP O O -2.735 -5.822 -9.868 1.00 . A A . -9 ASP O 1 1
19 28660 1 1 5 ASP OD1 O -0.508 -7.383 -7.038 1.00 . A A . -9 ASP OD1 1 1
19 28661 1 1 5 ASP OD2 O -2.125 -8.483 -8.014 1.00 . A A . -9 ASP OD2 1 1
19 28662 1 1 6 TYR C C -3.977 -7.832 -12.751 1.00 . A A . -8 TYR C 1 1
19 28663 1 1 6 TYR CA C -3.327 -6.443 -12.575 1.00 . A A . -8 TYR CA 1 1
19 28664 1 1 6 TYR CB C -3.101 -5.731 -13.937 1.00 . A A . -8 TYR CB 1 1
19 28665 1 1 6 TYR CD1 C -1.029 -4.233 -13.652 1.00 . A A . -8 TYR CD1 1 1
19 28666 1 1 6 TYR CD2 C -3.160 -3.158 -13.876 1.00 . A A . -8 TYR CD2 1 1
19 28667 1 1 6 TYR CE1 C -0.418 -2.995 -13.543 1.00 . A A . -8 TYR CE1 1 1
19 28668 1 1 6 TYR CE2 C -2.544 -1.922 -13.760 1.00 . A A . -8 TYR CE2 1 1
19 28669 1 1 6 TYR CG C -2.418 -4.346 -13.824 1.00 . A A . -8 TYR CG 1 1
19 28670 1 1 6 TYR CZ C -1.175 -1.848 -13.598 1.00 . A A . -8 TYR CZ 1 1
19 28671 1 1 6 TYR H H -1.273 -6.932 -12.396 1.00 . A A . -8 TYR H 1 1
19 28672 1 1 6 TYR HA H -3.986 -5.834 -11.962 1.00 . A A . -8 TYR HA 1 1
19 28673 1 1 6 TYR HB2 H -2.478 -6.361 -14.568 1.00 . A A . -8 TYR HB2 1 1
19 28674 1 1 6 TYR HB3 H -4.058 -5.599 -14.427 1.00 . A A . -8 TYR HB3 1 1
19 28675 1 1 6 TYR HD1 H -0.421 -5.142 -13.598 1.00 . A A . -8 TYR HD1 1 1
19 28676 1 1 6 TYR HD2 H -4.234 -3.214 -14.006 1.00 . A A . -8 TYR HD2 1 1
19 28677 1 1 6 TYR HE1 H 0.655 -2.931 -13.416 1.00 . A A . -8 TYR HE1 1 1
19 28678 1 1 6 TYR HE2 H -3.140 -1.017 -13.800 1.00 . A A . -8 TYR HE2 1 1
19 28679 1 1 6 TYR HH H 0.241 -0.595 -13.996 1.00 . A A . -8 TYR HH 1 1
19 28680 1 1 6 TYR N N -2.031 -6.584 -11.883 1.00 . A A . -8 TYR N 1 1
19 28681 1 1 6 TYR O O -4.894 -8.012 -13.556 1.00 . A A . -8 TYR O 1 1
19 28682 1 1 6 TYR OH O -0.567 -0.614 -13.471 1.00 . A A . -8 TYR OH 1 1
19 28683 1 1 7 LYS C C -4.341 -10.642 -10.538 1.00 . A A . -7 LYS C 1 1
19 28684 1 1 7 LYS CA C -3.949 -10.201 -11.955 1.00 . A A . -7 LYS CA 1 1
19 28685 1 1 7 LYS CB C -2.816 -11.118 -12.510 1.00 . A A . -7 LYS CB 1 1
19 28686 1 1 7 LYS CD C -0.525 -9.967 -12.896 1.00 . A A . -7 LYS CD 1 1
19 28687 1 1 7 LYS CE C -0.183 -10.704 -14.201 1.00 . A A . -7 LYS CE 1 1
19 28688 1 1 7 LYS CG C -1.388 -10.832 -11.944 1.00 . A A . -7 LYS CG 1 1
19 28689 1 1 7 LYS H H -2.829 -8.550 -11.274 1.00 . A A . -7 LYS H 1 1
19 28690 1 1 7 LYS HA H -4.825 -10.287 -12.594 1.00 . A A . -7 LYS HA 1 1
19 28691 1 1 7 LYS HB2 H -3.070 -12.152 -12.291 1.00 . A A . -7 LYS HB2 1 1
19 28692 1 1 7 LYS HB3 H -2.790 -11.008 -13.593 1.00 . A A . -7 LYS HB3 1 1
19 28693 1 1 7 LYS HD2 H -1.066 -9.058 -13.137 1.00 . A A . -7 LYS HD2 1 1
19 28694 1 1 7 LYS HD3 H 0.401 -9.703 -12.391 1.00 . A A . -7 LYS HD3 1 1
19 28695 1 1 7 LYS HE2 H 0.396 -11.589 -13.966 1.00 . A A . -7 LYS HE2 1 1
19 28696 1 1 7 LYS HE3 H -1.104 -11.003 -14.696 1.00 . A A . -7 LYS HE3 1 1
19 28697 1 1 7 LYS HG2 H -1.485 -10.305 -10.997 1.00 . A A . -7 LYS HG2 1 1
19 28698 1 1 7 LYS HG3 H -0.875 -11.777 -11.763 1.00 . A A . -7 LYS HG3 1 1
19 28699 1 1 7 LYS HZ1 H 1.032 -10.440 -15.878 1.00 . A A . -7 LYS HZ1 1 1
19 28700 1 1 7 LYS HZ2 H 1.358 -9.364 -14.617 1.00 . A A . -7 LYS HZ2 1 1
19 28701 1 1 7 LYS HZ3 H -0.008 -9.151 -15.574 1.00 . A A . -7 LYS HZ3 1 1
19 28702 1 1 7 LYS N N -3.505 -8.798 -11.940 1.00 . A A . -7 LYS N 1 1
19 28703 1 1 7 LYS NZ N 0.606 -9.860 -15.128 1.00 . A A . -7 LYS NZ 1 1
19 28704 1 1 7 LYS O O -4.187 -9.880 -9.579 1.00 . A A . -7 LYS O 1 1
19 28705 1 1 8 ASP C C -4.277 -13.625 -8.770 1.00 . A A . -6 ASP C 1 1
19 28706 1 1 8 ASP CA C -5.249 -12.480 -9.130 1.00 . A A . -6 ASP CA 1 1
19 28707 1 1 8 ASP CB C -6.727 -12.980 -9.181 1.00 . A A . -6 ASP CB 1 1
19 28708 1 1 8 ASP CG C -6.962 -14.168 -10.140 1.00 . A A . -6 ASP CG 1 1
19 28709 1 1 8 ASP H H -4.983 -12.409 -11.238 1.00 . A A . -6 ASP H 1 1
19 28710 1 1 8 ASP HA H -5.168 -11.720 -8.357 1.00 . A A . -6 ASP HA 1 1
19 28711 1 1 8 ASP HB2 H -7.026 -13.275 -8.182 1.00 . A A . -6 ASP HB2 1 1
19 28712 1 1 8 ASP HB3 H -7.359 -12.154 -9.496 1.00 . A A . -6 ASP HB3 1 1
19 28713 1 1 8 ASP N N -4.862 -11.875 -10.423 1.00 . A A . -6 ASP N 1 1
19 28714 1 1 8 ASP O O -3.230 -13.780 -9.413 1.00 . A A . -6 ASP O 1 1
19 28715 1 1 8 ASP OD1 O -7.071 -13.945 -11.364 1.00 . A A . -6 ASP OD1 1 1
19 28716 1 1 8 ASP OD2 O -7.023 -15.328 -9.686 1.00 . A A . -6 ASP OD2 1 1
19 28717 1 1 9 ASP C C -2.609 -15.087 -6.468 1.00 . A A . -5 ASP C 1 1
19 28718 1 1 9 ASP CA C -3.887 -15.554 -7.205 1.00 . A A . -5 ASP CA 1 1
19 28719 1 1 9 ASP CB C -3.603 -16.613 -8.321 1.00 . A A . -5 ASP CB 1 1
19 28720 1 1 9 ASP CG C -2.905 -17.891 -7.809 1.00 . A A . -5 ASP CG 1 1
19 28721 1 1 9 ASP H H -5.472 -14.163 -7.257 1.00 . A A . -5 ASP H 1 1
19 28722 1 1 9 ASP HA H -4.535 -16.019 -6.465 1.00 . A A . -5 ASP HA 1 1
19 28723 1 1 9 ASP HB2 H -4.545 -16.892 -8.782 1.00 . A A . -5 ASP HB2 1 1
19 28724 1 1 9 ASP HB3 H -2.980 -16.155 -9.086 1.00 . A A . -5 ASP HB3 1 1
19 28725 1 1 9 ASP N N -4.642 -14.394 -7.719 1.00 . A A . -5 ASP N 1 1
19 28726 1 1 9 ASP O O -2.686 -14.732 -5.285 1.00 . A A . -5 ASP O 1 1
19 28727 1 1 9 ASP OD1 O -3.604 -18.825 -7.371 1.00 . A A . -5 ASP OD1 1 1
19 28728 1 1 9 ASP OD2 O -1.656 -17.972 -7.863 1.00 . A A . -5 ASP OD2 1 1
19 28729 1 1 10 ASP C C 0.877 -14.491 -7.719 1.00 . A A . -4 ASP C 1 1
19 28730 1 1 10 ASP CA C -0.164 -14.639 -6.598 1.00 . A A . -4 ASP CA 1 1
19 28731 1 1 10 ASP CB C 0.327 -15.659 -5.526 1.00 . A A . -4 ASP CB 1 1
19 28732 1 1 10 ASP CG C 1.689 -15.278 -4.909 1.00 . A A . -4 ASP CG 1 1
19 28733 1 1 10 ASP H H -1.493 -15.248 -8.133 1.00 . A A . -4 ASP H 1 1
19 28734 1 1 10 ASP HA H -0.294 -13.668 -6.121 1.00 . A A . -4 ASP HA 1 1
19 28735 1 1 10 ASP HB2 H -0.406 -15.706 -4.724 1.00 . A A . -4 ASP HB2 1 1
19 28736 1 1 10 ASP HB3 H 0.401 -16.641 -5.986 1.00 . A A . -4 ASP HB3 1 1
19 28737 1 1 10 ASP N N -1.462 -15.031 -7.179 1.00 . A A . -4 ASP N 1 1
19 28738 1 1 10 ASP O O 1.463 -15.483 -8.163 1.00 . A A . -4 ASP O 1 1
19 28739 1 1 10 ASP OD1 O 1.761 -14.262 -4.181 1.00 . A A . -4 ASP OD1 1 1
19 28740 1 1 10 ASP OD2 O 2.703 -15.964 -5.181 1.00 . A A . -4 ASP OD2 1 1
19 28741 1 1 11 ASP C C 1.980 -11.353 -9.421 1.00 . A A . -3 ASP C 1 1
19 28742 1 1 11 ASP CA C 2.042 -12.868 -9.214 1.00 . A A . -3 ASP CA 1 1
19 28743 1 1 11 ASP CB C 1.764 -13.590 -10.569 1.00 . A A . -3 ASP CB 1 1
19 28744 1 1 11 ASP CG C 2.759 -13.211 -11.684 1.00 . A A . -3 ASP CG 1 1
19 28745 1 1 11 ASP H H 0.470 -12.543 -7.832 1.00 . A A . -3 ASP H 1 1
19 28746 1 1 11 ASP HA H 3.035 -13.143 -8.851 1.00 . A A . -3 ASP HA 1 1
19 28747 1 1 11 ASP HB2 H 1.823 -14.661 -10.411 1.00 . A A . -3 ASP HB2 1 1
19 28748 1 1 11 ASP HB3 H 0.758 -13.354 -10.900 1.00 . A A . -3 ASP HB3 1 1
19 28749 1 1 11 ASP N N 1.050 -13.247 -8.187 1.00 . A A . -3 ASP N 1 1
19 28750 1 1 11 ASP O O 0.885 -10.801 -9.497 1.00 . A A . -3 ASP O 1 1
19 28751 1 1 11 ASP OD1 O 3.947 -13.585 -11.582 1.00 . A A . -3 ASP OD1 1 1
19 28752 1 1 11 ASP OD2 O 2.360 -12.568 -12.679 1.00 . A A . -3 ASP OD2 1 1
19 28753 1 1 12 LYS C C 2.915 -9.042 -11.308 1.00 . A A . -2 LYS C 1 1
19 28754 1 1 12 LYS CA C 3.193 -9.247 -9.808 1.00 . A A . -2 LYS CA 1 1
19 28755 1 1 12 LYS CB C 4.549 -8.602 -9.369 1.00 . A A . -2 LYS CB 1 1
19 28756 1 1 12 LYS CD C 7.115 -8.462 -9.748 1.00 . A A . -2 LYS CD 1 1
19 28757 1 1 12 LYS CE C 7.456 -8.211 -8.275 1.00 . A A . -2 LYS CE 1 1
19 28758 1 1 12 LYS CG C 5.818 -9.274 -9.956 1.00 . A A . -2 LYS CG 1 1
19 28759 1 1 12 LYS H H 3.978 -11.172 -9.352 1.00 . A A . -2 LYS H 1 1
19 28760 1 1 12 LYS HA H 2.384 -8.755 -9.254 1.00 . A A . -2 LYS HA 1 1
19 28761 1 1 12 LYS HB2 H 4.547 -7.556 -9.659 1.00 . A A . -2 LYS HB2 1 1
19 28762 1 1 12 LYS HB3 H 4.615 -8.647 -8.285 1.00 . A A . -2 LYS HB3 1 1
19 28763 1 1 12 LYS HD2 H 7.938 -9.003 -10.204 1.00 . A A . -2 LYS HD2 1 1
19 28764 1 1 12 LYS HD3 H 7.009 -7.505 -10.249 1.00 . A A . -2 LYS HD3 1 1
19 28765 1 1 12 LYS HE2 H 6.674 -7.610 -7.824 1.00 . A A . -2 LYS HE2 1 1
19 28766 1 1 12 LYS HE3 H 7.519 -9.162 -7.758 1.00 . A A . -2 LYS HE3 1 1
19 28767 1 1 12 LYS HG2 H 5.941 -10.246 -9.499 1.00 . A A . -2 LYS HG2 1 1
19 28768 1 1 12 LYS HG3 H 5.671 -9.413 -11.026 1.00 . A A . -2 LYS HG3 1 1
19 28769 1 1 12 LYS HZ1 H 8.718 -6.583 -8.624 1.00 . A A . -2 LYS HZ1 1 1
19 28770 1 1 12 LYS HZ2 H 9.525 -8.066 -8.501 1.00 . A A . -2 LYS HZ2 1 1
19 28771 1 1 12 LYS HZ3 H 8.931 -7.311 -7.113 1.00 . A A . -2 LYS HZ3 1 1
19 28772 1 1 12 LYS N N 3.145 -10.686 -9.497 1.00 . A A . -2 LYS N 1 1
19 28773 1 1 12 LYS NZ N 8.746 -7.494 -8.118 1.00 . A A . -2 LYS NZ 1 1
19 28774 1 1 12 LYS O O 2.003 -8.295 -11.668 1.00 . A A . -2 LYS O 1 1
19 28775 1 1 13 GLY C C 3.583 -8.153 -14.075 1.00 . A A . -1 GLY C 1 1
19 28776 1 1 13 GLY CA C 3.624 -9.600 -13.621 1.00 . A A . -1 GLY CA 1 1
19 28777 1 1 13 GLY H H 4.308 -10.415 -11.791 1.00 . A A . -1 GLY H 1 1
19 28778 1 1 13 GLY HA2 H 4.492 -10.077 -14.053 1.00 . A A . -1 GLY HA2 1 1
19 28779 1 1 13 GLY HA3 H 2.737 -10.114 -13.980 1.00 . A A . -1 GLY HA3 1 1
19 28780 1 1 13 GLY N N 3.688 -9.752 -12.166 1.00 . A A . -1 GLY N 1 1
19 28781 1 1 13 GLY O O 2.747 -7.770 -14.891 1.00 . A A . -1 GLY O 1 1
19 28782 1 1 14 THR C C 5.920 -5.491 -14.147 1.00 . A A . 0 THR C 1 1
19 28783 1 1 14 THR CA C 4.512 -5.897 -13.715 1.00 . A A . 0 THR CA 1 1
19 28784 1 1 14 THR CB C 4.073 -5.096 -12.442 1.00 . A A . 0 THR CB 1 1
19 28785 1 1 14 THR CG2 C 2.544 -5.064 -12.275 1.00 . A A . 0 THR CG2 1 1
19 28786 1 1 14 THR H H 5.095 -7.727 -12.847 1.00 . A A . 0 THR H 1 1
19 28787 1 1 14 THR HA H 3.826 -5.649 -14.525 1.00 . A A . 0 THR HA 1 1
19 28788 1 1 14 THR HB H 4.423 -4.070 -12.538 1.00 . A A . 0 THR HB 1 1
19 28789 1 1 14 THR HG1 H 4.056 -5.605 -10.527 1.00 . A A . 0 THR HG1 1 1
19 28790 1 1 14 THR HG21 H 2.163 -6.072 -12.183 1.00 . A A . 0 THR HG21 1 1
19 28791 1 1 14 THR HG22 H 2.095 -4.589 -13.140 1.00 . A A . 0 THR HG22 1 1
19 28792 1 1 14 THR HG23 H 2.284 -4.504 -11.385 1.00 . A A . 0 THR HG23 1 1
19 28793 1 1 14 THR N N 4.457 -7.341 -13.479 1.00 . A A . 0 THR N 1 1
19 28794 1 1 14 THR O O 6.916 -6.095 -13.733 1.00 . A A . 0 THR O 1 1
19 28795 1 1 14 THR OG1 O 4.678 -5.658 -11.266 1.00 . A A . 0 THR OG1 1 1
19 28796 1 1 15 MET C C 7.352 -2.445 -15.218 1.00 . A A . 1 MET C 1 1
19 28797 1 1 15 MET CA C 7.208 -3.937 -15.571 1.00 . A A . 1 MET CA 1 1
19 28798 1 1 15 MET CB C 7.209 -4.205 -17.107 1.00 . A A . 1 MET CB 1 1
19 28799 1 1 15 MET CE C 7.319 -4.007 -20.289 1.00 . A A . 1 MET CE 1 1
19 28800 1 1 15 MET CG C 5.975 -3.690 -17.865 1.00 . A A . 1 MET CG 1 1
19 28801 1 1 15 MET H H 5.143 -4.038 -15.252 1.00 . A A . 1 MET H 1 1
19 28802 1 1 15 MET HA H 8.048 -4.472 -15.131 1.00 . A A . 1 MET HA 1 1
19 28803 1 1 15 MET HB2 H 8.090 -3.749 -17.550 1.00 . A A . 1 MET HB2 1 1
19 28804 1 1 15 MET HB3 H 7.270 -5.276 -17.267 1.00 . A A . 1 MET HB3 1 1
19 28805 1 1 15 MET HE1 H 7.309 -4.385 -21.303 1.00 . A A . 1 MET HE1 1 1
19 28806 1 1 15 MET HE2 H 8.134 -4.454 -19.744 1.00 . A A . 1 MET HE2 1 1
19 28807 1 1 15 MET HE3 H 7.438 -2.933 -20.308 1.00 . A A . 1 MET HE3 1 1
19 28808 1 1 15 MET HG2 H 5.090 -3.924 -17.289 1.00 . A A . 1 MET HG2 1 1
19 28809 1 1 15 MET HG3 H 6.051 -2.614 -17.973 1.00 . A A . 1 MET HG3 1 1
19 28810 1 1 15 MET N N 5.976 -4.463 -14.993 1.00 . A A . 1 MET N 1 1
19 28811 1 1 15 MET O O 6.538 -1.610 -15.641 1.00 . A A . 1 MET O 1 1
19 28812 1 1 15 MET SD S 5.773 -4.417 -19.504 1.00 . A A . 1 MET SD 1 1
19 28813 1 1 16 GLU C C 9.628 -0.154 -15.022 1.00 . A A . 2 GLU C 1 1
19 28814 1 1 16 GLU CA C 8.675 -0.746 -13.982 1.00 . A A . 2 GLU CA 1 1
19 28815 1 1 16 GLU CB C 9.305 -0.664 -12.571 1.00 . A A . 2 GLU CB 1 1
19 28816 1 1 16 GLU CD C 10.275 0.861 -10.740 1.00 . A A . 2 GLU CD 1 1
19 28817 1 1 16 GLU CG C 9.571 0.781 -12.097 1.00 . A A . 2 GLU CG 1 1
19 28818 1 1 16 GLU H H 8.905 -2.861 -14.008 1.00 . A A . 2 GLU H 1 1
19 28819 1 1 16 GLU HA H 7.747 -0.175 -13.986 1.00 . A A . 2 GLU HA 1 1
19 28820 1 1 16 GLU HB2 H 8.634 -1.138 -11.861 1.00 . A A . 2 GLU HB2 1 1
19 28821 1 1 16 GLU HB3 H 10.246 -1.208 -12.570 1.00 . A A . 2 GLU HB3 1 1
19 28822 1 1 16 GLU HG2 H 10.182 1.280 -12.846 1.00 . A A . 2 GLU HG2 1 1
19 28823 1 1 16 GLU HG3 H 8.622 1.302 -12.031 1.00 . A A . 2 GLU HG3 1 1
19 28824 1 1 16 GLU N N 8.353 -2.130 -14.369 1.00 . A A . 2 GLU N 1 1
19 28825 1 1 16 GLU O O 10.710 -0.689 -15.252 1.00 . A A . 2 GLU O 1 1
19 28826 1 1 16 GLU OE1 O 9.601 0.724 -9.699 1.00 . A A . 2 GLU OE1 1 1
19 28827 1 1 16 GLU OE2 O 11.511 1.055 -10.707 1.00 . A A . 2 GLU OE2 1 1
19 28828 1 1 17 LEU C C 10.269 2.982 -16.554 1.00 . A A . 3 LEU C 1 1
19 28829 1 1 17 LEU CA C 9.884 1.518 -16.824 1.00 . A A . 3 LEU CA 1 1
19 28830 1 1 17 LEU CB C 8.928 1.420 -18.041 1.00 . A A . 3 LEU CB 1 1
19 28831 1 1 17 LEU CD1 C 7.178 0.121 -19.360 1.00 . A A . 3 LEU CD1 1 1
19 28832 1 1 17 LEU CD2 C 9.248 -1.089 -18.495 1.00 . A A . 3 LEU CD2 1 1
19 28833 1 1 17 LEU CG C 8.222 0.043 -18.239 1.00 . A A . 3 LEU CG 1 1
19 28834 1 1 17 LEU H H 8.427 1.410 -15.303 1.00 . A A . 3 LEU H 1 1
19 28835 1 1 17 LEU HA H 10.784 0.942 -17.033 1.00 . A A . 3 LEU HA 1 1
19 28836 1 1 17 LEU HB2 H 8.158 2.185 -17.938 1.00 . A A . 3 LEU HB2 1 1
19 28837 1 1 17 LEU HB3 H 9.499 1.635 -18.938 1.00 . A A . 3 LEU HB3 1 1
19 28838 1 1 17 LEU HD11 H 6.731 -0.852 -19.516 1.00 . A A . 3 LEU HD11 1 1
19 28839 1 1 17 LEU HD12 H 7.648 0.451 -20.278 1.00 . A A . 3 LEU HD12 1 1
19 28840 1 1 17 LEU HD13 H 6.405 0.826 -19.086 1.00 . A A . 3 LEU HD13 1 1
19 28841 1 1 17 LEU HD21 H 9.877 -1.215 -17.623 1.00 . A A . 3 LEU HD21 1 1
19 28842 1 1 17 LEU HD22 H 9.867 -0.847 -19.346 1.00 . A A . 3 LEU HD22 1 1
19 28843 1 1 17 LEU HD23 H 8.724 -2.019 -18.688 1.00 . A A . 3 LEU HD23 1 1
19 28844 1 1 17 LEU HG H 7.687 -0.205 -17.326 1.00 . A A . 3 LEU HG 1 1
19 28845 1 1 17 LEU N N 9.212 0.950 -15.649 1.00 . A A . 3 LEU N 1 1
19 28846 1 1 17 LEU O O 9.458 3.751 -16.046 1.00 . A A . 3 LEU O 1 1
19 28847 1 1 18 GLU C C 11.668 5.490 -18.093 1.00 . A A . 4 GLU C 1 1
19 28848 1 1 18 GLU CA C 12.009 4.724 -16.804 1.00 . A A . 4 GLU CA 1 1
19 28849 1 1 18 GLU CB C 13.546 4.709 -16.542 1.00 . A A . 4 GLU CB 1 1
19 28850 1 1 18 GLU CD C 13.731 7.111 -15.594 1.00 . A A . 4 GLU CD 1 1
19 28851 1 1 18 GLU CG C 14.249 6.083 -16.617 1.00 . A A . 4 GLU CG 1 1
19 28852 1 1 18 GLU H H 12.092 2.672 -17.292 1.00 . A A . 4 GLU H 1 1
19 28853 1 1 18 GLU HA H 11.518 5.204 -15.959 1.00 . A A . 4 GLU HA 1 1
19 28854 1 1 18 GLU HB2 H 13.721 4.294 -15.553 1.00 . A A . 4 GLU HB2 1 1
19 28855 1 1 18 GLU HB3 H 14.012 4.051 -17.266 1.00 . A A . 4 GLU HB3 1 1
19 28856 1 1 18 GLU HG2 H 15.311 5.925 -16.461 1.00 . A A . 4 GLU HG2 1 1
19 28857 1 1 18 GLU HG3 H 14.111 6.486 -17.616 1.00 . A A . 4 GLU HG3 1 1
19 28858 1 1 18 GLU N N 11.502 3.353 -16.924 1.00 . A A . 4 GLU N 1 1
19 28859 1 1 18 GLU O O 12.329 5.334 -19.118 1.00 . A A . 4 GLU O 1 1
19 28860 1 1 18 GLU OE1 O 12.730 7.800 -15.873 1.00 . A A . 4 GLU OE1 1 1
19 28861 1 1 18 GLU OE2 O 14.336 7.233 -14.515 1.00 . A A . 4 GLU OE2 1 1
19 28862 1 1 19 LEU C C 10.579 8.496 -19.062 1.00 . A A . 5 LEU C 1 1
19 28863 1 1 19 LEU CA C 10.053 7.062 -19.137 1.00 . A A . 5 LEU CA 1 1
19 28864 1 1 19 LEU CB C 8.510 7.052 -19.117 1.00 . A A . 5 LEU CB 1 1
19 28865 1 1 19 LEU CD1 C 6.315 5.784 -19.106 1.00 . A A . 5 LEU CD1 1 1
19 28866 1 1 19 LEU CD2 C 8.399 4.613 -19.940 1.00 . A A . 5 LEU CD2 1 1
19 28867 1 1 19 LEU CG C 7.831 5.659 -18.959 1.00 . A A . 5 LEU CG 1 1
19 28868 1 1 19 LEU H H 10.095 6.287 -17.180 1.00 . A A . 5 LEU H 1 1
19 28869 1 1 19 LEU HA H 10.381 6.620 -20.061 1.00 . A A . 5 LEU HA 1 1
19 28870 1 1 19 LEU HB2 H 8.179 7.678 -18.291 1.00 . A A . 5 LEU HB2 1 1
19 28871 1 1 19 LEU HB3 H 8.158 7.502 -20.043 1.00 . A A . 5 LEU HB3 1 1
19 28872 1 1 19 LEU HD11 H 5.853 4.813 -18.970 1.00 . A A . 5 LEU HD11 1 1
19 28873 1 1 19 LEU HD12 H 6.068 6.159 -20.092 1.00 . A A . 5 LEU HD12 1 1
19 28874 1 1 19 LEU HD13 H 5.928 6.466 -18.359 1.00 . A A . 5 LEU HD13 1 1
19 28875 1 1 19 LEU HD21 H 8.256 4.945 -20.962 1.00 . A A . 5 LEU HD21 1 1
19 28876 1 1 19 LEU HD22 H 7.891 3.668 -19.798 1.00 . A A . 5 LEU HD22 1 1
19 28877 1 1 19 LEU HD23 H 9.455 4.473 -19.753 1.00 . A A . 5 LEU HD23 1 1
19 28878 1 1 19 LEU HG H 8.023 5.294 -17.953 1.00 . A A . 5 LEU HG 1 1
19 28879 1 1 19 LEU N N 10.577 6.263 -18.024 1.00 . A A . 5 LEU N 1 1
19 28880 1 1 19 LEU O O 10.124 9.295 -18.241 1.00 . A A . 5 LEU O 1 1
19 28881 1 1 20 ARG C C 11.605 10.971 -21.091 1.00 . A A . 6 ARG C 1 1
19 28882 1 1 20 ARG CA C 12.202 10.114 -19.960 1.00 . A A . 6 ARG CA 1 1
19 28883 1 1 20 ARG CB C 13.736 9.927 -20.126 1.00 . A A . 6 ARG CB 1 1
19 28884 1 1 20 ARG CD C 15.876 8.885 -19.136 1.00 . A A . 6 ARG CD 1 1
19 28885 1 1 20 ARG CG C 14.343 8.834 -19.211 1.00 . A A . 6 ARG CG 1 1
19 28886 1 1 20 ARG CZ C 17.453 10.736 -18.525 1.00 . A A . 6 ARG CZ 1 1
19 28887 1 1 20 ARG H H 11.803 8.147 -20.589 1.00 . A A . 6 ARG H 1 1
19 28888 1 1 20 ARG HA H 12.019 10.613 -19.008 1.00 . A A . 6 ARG HA 1 1
19 28889 1 1 20 ARG HB2 H 13.949 9.658 -21.156 1.00 . A A . 6 ARG HB2 1 1
19 28890 1 1 20 ARG HB3 H 14.231 10.874 -19.907 1.00 . A A . 6 ARG HB3 1 1
19 28891 1 1 20 ARG HD2 H 16.235 7.970 -18.675 1.00 . A A . 6 ARG HD2 1 1
19 28892 1 1 20 ARG HD3 H 16.280 8.960 -20.138 1.00 . A A . 6 ARG HD3 1 1
19 28893 1 1 20 ARG HE H 15.771 10.275 -17.563 1.00 . A A . 6 ARG HE 1 1
19 28894 1 1 20 ARG HG2 H 13.947 8.956 -18.209 1.00 . A A . 6 ARG HG2 1 1
19 28895 1 1 20 ARG HG3 H 14.041 7.861 -19.590 1.00 . A A . 6 ARG HG3 1 1
19 28896 1 1 20 ARG HH11 H 18.020 9.783 -20.219 1.00 . A A . 6 ARG HH11 1 1
19 28897 1 1 20 ARG HH12 H 19.097 11.027 -19.669 1.00 . A A . 6 ARG HH12 1 1
19 28898 1 1 20 ARG HH21 H 17.155 11.894 -16.901 1.00 . A A . 6 ARG HH21 1 1
19 28899 1 1 20 ARG HH22 H 18.608 12.211 -17.791 1.00 . A A . 6 ARG HH22 1 1
19 28900 1 1 20 ARG N N 11.538 8.814 -19.934 1.00 . A A . 6 ARG N 1 1
19 28901 1 1 20 ARG NE N 16.336 10.032 -18.331 1.00 . A A . 6 ARG NE 1 1
19 28902 1 1 20 ARG NH1 N 18.251 10.500 -19.557 1.00 . A A . 6 ARG NH1 1 1
19 28903 1 1 20 ARG NH2 N 17.760 11.694 -17.676 1.00 . A A . 6 ARG NH2 1 1
19 28904 1 1 20 ARG O O 11.702 10.615 -22.256 1.00 . A A . 6 ARG O 1 1
19 28905 1 1 21 PHE C C 11.206 14.218 -21.919 1.00 . A A . 7 PHE C 1 1
19 28906 1 1 21 PHE CA C 10.311 13.020 -21.657 1.00 . A A . 7 PHE CA 1 1
19 28907 1 1 21 PHE CB C 8.957 13.487 -21.070 1.00 . A A . 7 PHE CB 1 1
19 28908 1 1 21 PHE CD1 C 8.110 11.549 -19.692 1.00 . A A . 7 PHE CD1 1 1
19 28909 1 1 21 PHE CD2 C 7.024 12.002 -21.767 1.00 . A A . 7 PHE CD2 1 1
19 28910 1 1 21 PHE CE1 C 7.278 10.476 -19.497 1.00 . A A . 7 PHE CE1 1 1
19 28911 1 1 21 PHE CE2 C 6.195 10.918 -21.569 1.00 . A A . 7 PHE CE2 1 1
19 28912 1 1 21 PHE CG C 8.001 12.333 -20.832 1.00 . A A . 7 PHE CG 1 1
19 28913 1 1 21 PHE CZ C 6.325 10.158 -20.433 1.00 . A A . 7 PHE CZ 1 1
19 28914 1 1 21 PHE H H 10.992 12.332 -19.768 1.00 . A A . 7 PHE H 1 1
19 28915 1 1 21 PHE HA H 10.126 12.497 -22.605 1.00 . A A . 7 PHE HA 1 1
19 28916 1 1 21 PHE HB2 H 9.125 13.997 -20.123 1.00 . A A . 7 PHE HB2 1 1
19 28917 1 1 21 PHE HB3 H 8.487 14.180 -21.759 1.00 . A A . 7 PHE HB3 1 1
19 28918 1 1 21 PHE HD1 H 8.865 11.796 -18.949 1.00 . A A . 7 PHE HD1 1 1
19 28919 1 1 21 PHE HD2 H 6.931 12.594 -22.671 1.00 . A A . 7 PHE HD2 1 1
19 28920 1 1 21 PHE HE1 H 7.376 9.872 -18.608 1.00 . A A . 7 PHE HE1 1 1
19 28921 1 1 21 PHE HE2 H 5.436 10.668 -22.306 1.00 . A A . 7 PHE HE2 1 1
19 28922 1 1 21 PHE HZ H 5.673 9.303 -20.273 1.00 . A A . 7 PHE HZ 1 1
19 28923 1 1 21 PHE N N 10.988 12.098 -20.719 1.00 . A A . 7 PHE N 1 1
19 28924 1 1 21 PHE O O 11.861 14.716 -21.002 1.00 . A A . 7 PHE O 1 1
19 28925 1 1 22 PHE C C 11.250 16.820 -24.392 1.00 . A A . 8 PHE C 1 1
19 28926 1 1 22 PHE CA C 12.084 15.810 -23.596 1.00 . A A . 8 PHE CA 1 1
19 28927 1 1 22 PHE CB C 13.314 15.290 -24.391 1.00 . A A . 8 PHE CB 1 1
19 28928 1 1 22 PHE CD1 C 14.856 14.706 -22.455 1.00 . A A . 8 PHE CD1 1 1
19 28929 1 1 22 PHE CD2 C 14.147 12.929 -23.889 1.00 . A A . 8 PHE CD2 1 1
19 28930 1 1 22 PHE CE1 C 15.549 13.800 -21.676 1.00 . A A . 8 PHE CE1 1 1
19 28931 1 1 22 PHE CE2 C 14.853 12.025 -23.119 1.00 . A A . 8 PHE CE2 1 1
19 28932 1 1 22 PHE CG C 14.141 14.288 -23.577 1.00 . A A . 8 PHE CG 1 1
19 28933 1 1 22 PHE CZ C 15.555 12.461 -22.009 1.00 . A A . 8 PHE CZ 1 1
19 28934 1 1 22 PHE H H 10.684 14.231 -23.850 1.00 . A A . 8 PHE H 1 1
19 28935 1 1 22 PHE HA H 12.443 16.314 -22.697 1.00 . A A . 8 PHE HA 1 1
19 28936 1 1 22 PHE HB2 H 12.977 14.807 -25.304 1.00 . A A . 8 PHE HB2 1 1
19 28937 1 1 22 PHE HB3 H 13.957 16.123 -24.651 1.00 . A A . 8 PHE HB3 1 1
19 28938 1 1 22 PHE HD1 H 14.866 15.758 -22.191 1.00 . A A . 8 PHE HD1 1 1
19 28939 1 1 22 PHE HD2 H 13.602 12.582 -24.759 1.00 . A A . 8 PHE HD2 1 1
19 28940 1 1 22 PHE HE1 H 16.097 14.144 -20.808 1.00 . A A . 8 PHE HE1 1 1
19 28941 1 1 22 PHE HE2 H 14.853 10.976 -23.383 1.00 . A A . 8 PHE HE2 1 1
19 28942 1 1 22 PHE HZ H 16.092 11.748 -21.387 1.00 . A A . 8 PHE HZ 1 1
19 28943 1 1 22 PHE N N 11.241 14.675 -23.175 1.00 . A A . 8 PHE N 1 1
19 28944 1 1 22 PHE O O 10.164 16.493 -24.886 1.00 . A A . 8 PHE O 1 1
19 28945 1 1 23 ALA C C 9.682 19.508 -24.733 1.00 . A A . 9 ALA C 1 1
19 28946 1 1 23 ALA CA C 11.150 19.194 -25.165 1.00 . A A . 9 ALA CA 1 1
19 28947 1 1 23 ALA CB C 11.309 18.957 -26.671 1.00 . A A . 9 ALA CB 1 1
19 28948 1 1 23 ALA H H 12.551 18.250 -23.887 1.00 . A A . 9 ALA H 1 1
19 28949 1 1 23 ALA HA H 11.750 20.055 -24.921 1.00 . A A . 9 ALA HA 1 1
19 28950 1 1 23 ALA HB1 H 10.957 19.820 -27.216 1.00 . A A . 9 ALA HB1 1 1
19 28951 1 1 23 ALA HB2 H 10.723 18.092 -26.955 1.00 . A A . 9 ALA HB2 1 1
19 28952 1 1 23 ALA HB3 H 12.348 18.779 -26.903 1.00 . A A . 9 ALA HB3 1 1
19 28953 1 1 23 ALA N N 11.741 18.070 -24.413 1.00 . A A . 9 ALA N 1 1
19 28954 1 1 23 ALA O O 9.444 19.780 -23.545 1.00 . A A . 9 ALA O 1 1
19 28955 1 1 24 THR C C 6.697 18.655 -24.487 1.00 . A A . 10 THR C 1 1
19 28956 1 1 24 THR CA C 7.285 19.721 -25.421 1.00 . A A . 10 THR CA 1 1
19 28957 1 1 24 THR CB C 6.468 19.781 -26.753 1.00 . A A . 10 THR CB 1 1
19 28958 1 1 24 THR CG2 C 4.965 20.008 -26.525 1.00 . A A . 10 THR CG2 1 1
19 28959 1 1 24 THR H H 8.970 19.263 -26.603 1.00 . A A . 10 THR H 1 1
19 28960 1 1 24 THR HA H 7.214 20.697 -24.936 1.00 . A A . 10 THR HA 1 1
19 28961 1 1 24 THR HB H 6.601 18.840 -27.276 1.00 . A A . 10 THR HB 1 1
19 28962 1 1 24 THR HG1 H 6.717 20.677 -28.493 1.00 . A A . 10 THR HG1 1 1
19 28963 1 1 24 THR HG21 H 4.808 20.947 -26.006 1.00 . A A . 10 THR HG21 1 1
19 28964 1 1 24 THR HG22 H 4.560 19.201 -25.930 1.00 . A A . 10 THR HG22 1 1
19 28965 1 1 24 THR HG23 H 4.451 20.039 -27.478 1.00 . A A . 10 THR HG23 1 1
19 28966 1 1 24 THR N N 8.714 19.462 -25.688 1.00 . A A . 10 THR N 1 1
19 28967 1 1 24 THR O O 6.063 18.985 -23.490 1.00 . A A . 10 THR O 1 1
19 28968 1 1 24 THR OG1 O 6.992 20.829 -27.581 1.00 . A A . 10 THR OG1 1 1
19 28969 1 1 25 PHE C C 6.950 16.295 -22.546 1.00 . A A . 11 PHE C 1 1
19 28970 1 1 25 PHE CA C 6.449 16.235 -24.003 1.00 . A A . 11 PHE CA 1 1
19 28971 1 1 25 PHE CB C 6.835 14.883 -24.676 1.00 . A A . 11 PHE CB 1 1
19 28972 1 1 25 PHE CD1 C 5.159 15.415 -26.563 1.00 . A A . 11 PHE CD1 1 1
19 28973 1 1 25 PHE CD2 C 6.311 13.316 -26.617 1.00 . A A . 11 PHE CD2 1 1
19 28974 1 1 25 PHE CE1 C 4.488 15.074 -27.724 1.00 . A A . 11 PHE CE1 1 1
19 28975 1 1 25 PHE CE2 C 5.639 12.983 -27.781 1.00 . A A . 11 PHE CE2 1 1
19 28976 1 1 25 PHE CG C 6.091 14.541 -25.983 1.00 . A A . 11 PHE CG 1 1
19 28977 1 1 25 PHE CZ C 4.727 13.859 -28.329 1.00 . A A . 11 PHE CZ 1 1
19 28978 1 1 25 PHE H H 7.509 17.186 -25.584 1.00 . A A . 11 PHE H 1 1
19 28979 1 1 25 PHE HA H 5.364 16.317 -23.988 1.00 . A A . 11 PHE HA 1 1
19 28980 1 1 25 PHE HB2 H 7.893 14.898 -24.905 1.00 . A A . 11 PHE HB2 1 1
19 28981 1 1 25 PHE HB3 H 6.649 14.076 -23.974 1.00 . A A . 11 PHE HB3 1 1
19 28982 1 1 25 PHE HD1 H 4.966 16.374 -26.095 1.00 . A A . 11 PHE HD1 1 1
19 28983 1 1 25 PHE HD2 H 7.024 12.620 -26.196 1.00 . A A . 11 PHE HD2 1 1
19 28984 1 1 25 PHE HE1 H 3.782 15.764 -28.159 1.00 . A A . 11 PHE HE1 1 1
19 28985 1 1 25 PHE HE2 H 5.827 12.033 -28.263 1.00 . A A . 11 PHE HE2 1 1
19 28986 1 1 25 PHE HZ H 4.200 13.592 -29.239 1.00 . A A . 11 PHE HZ 1 1
19 28987 1 1 25 PHE N N 6.959 17.373 -24.798 1.00 . A A . 11 PHE N 1 1
19 28988 1 1 25 PHE O O 6.309 15.762 -21.639 1.00 . A A . 11 PHE O 1 1
19 28989 1 1 26 ARG C C 7.844 18.214 -20.202 1.00 . A A . 12 ARG C 1 1
19 28990 1 1 26 ARG CA C 8.666 17.190 -21.002 1.00 . A A . 12 ARG CA 1 1
19 28991 1 1 26 ARG CB C 10.145 17.617 -21.115 1.00 . A A . 12 ARG CB 1 1
19 28992 1 1 26 ARG CD C 10.941 19.248 -19.257 1.00 . A A . 12 ARG CD 1 1
19 28993 1 1 26 ARG CG C 10.927 17.801 -19.782 1.00 . A A . 12 ARG CG 1 1
19 28994 1 1 26 ARG CZ C 11.010 21.436 -20.476 1.00 . A A . 12 ARG CZ 1 1
19 28995 1 1 26 ARG H H 8.572 17.338 -23.117 1.00 . A A . 12 ARG H 1 1
19 28996 1 1 26 ARG HA H 8.631 16.240 -20.488 1.00 . A A . 12 ARG HA 1 1
19 28997 1 1 26 ARG HB2 H 10.658 16.857 -21.692 1.00 . A A . 12 ARG HB2 1 1
19 28998 1 1 26 ARG HB3 H 10.195 18.540 -21.680 1.00 . A A . 12 ARG HB3 1 1
19 28999 1 1 26 ARG HD2 H 9.932 19.531 -18.966 1.00 . A A . 12 ARG HD2 1 1
19 29000 1 1 26 ARG HD3 H 11.587 19.298 -18.388 1.00 . A A . 12 ARG HD3 1 1
19 29001 1 1 26 ARG HE H 12.159 19.847 -20.864 1.00 . A A . 12 ARG HE 1 1
19 29002 1 1 26 ARG HG2 H 10.477 17.165 -19.023 1.00 . A A . 12 ARG HG2 1 1
19 29003 1 1 26 ARG HG3 H 11.950 17.474 -19.932 1.00 . A A . 12 ARG HG3 1 1
19 29004 1 1 26 ARG HH11 H 9.638 21.421 -18.989 1.00 . A A . 12 ARG HH11 1 1
19 29005 1 1 26 ARG HH12 H 9.762 22.899 -19.881 1.00 . A A . 12 ARG HH12 1 1
19 29006 1 1 26 ARG HH21 H 12.253 21.789 -22.028 1.00 . A A . 12 ARG HH21 1 1
19 29007 1 1 26 ARG HH22 H 11.222 23.107 -21.575 1.00 . A A . 12 ARG HH22 1 1
19 29008 1 1 26 ARG N N 8.095 16.975 -22.339 1.00 . A A . 12 ARG N 1 1
19 29009 1 1 26 ARG NE N 11.448 20.185 -20.277 1.00 . A A . 12 ARG NE 1 1
19 29010 1 1 26 ARG NH1 N 10.062 21.959 -19.723 1.00 . A A . 12 ARG NH1 1 1
19 29011 1 1 26 ARG NH2 N 11.534 22.166 -21.438 1.00 . A A . 12 ARG NH2 1 1
19 29012 1 1 26 ARG O O 7.534 17.968 -19.043 1.00 . A A . 12 ARG O 1 1
19 29013 1 1 27 GLU C C 5.264 20.090 -19.981 1.00 . A A . 13 GLU C 1 1
19 29014 1 1 27 GLU CA C 6.751 20.455 -20.153 1.00 . A A . 13 GLU CA 1 1
19 29015 1 1 27 GLU CB C 6.960 21.835 -20.864 1.00 . A A . 13 GLU CB 1 1
19 29016 1 1 27 GLU CD C 5.026 22.172 -22.584 1.00 . A A . 13 GLU CD 1 1
19 29017 1 1 27 GLU CG C 6.535 21.942 -22.351 1.00 . A A . 13 GLU CG 1 1
19 29018 1 1 27 GLU H H 7.772 19.491 -21.768 1.00 . A A . 13 GLU H 1 1
19 29019 1 1 27 GLU HA H 7.171 20.537 -19.150 1.00 . A A . 13 GLU HA 1 1
19 29020 1 1 27 GLU HB2 H 6.416 22.591 -20.310 1.00 . A A . 13 GLU HB2 1 1
19 29021 1 1 27 GLU HB3 H 8.017 22.082 -20.807 1.00 . A A . 13 GLU HB3 1 1
19 29022 1 1 27 GLU HG2 H 7.068 22.774 -22.800 1.00 . A A . 13 GLU HG2 1 1
19 29023 1 1 27 GLU HG3 H 6.840 21.032 -22.860 1.00 . A A . 13 GLU HG3 1 1
19 29024 1 1 27 GLU N N 7.509 19.369 -20.829 1.00 . A A . 13 GLU N 1 1
19 29025 1 1 27 GLU O O 4.558 20.685 -19.158 1.00 . A A . 13 GLU O 1 1
19 29026 1 1 27 GLU OE1 O 4.500 23.187 -22.088 1.00 . A A . 13 GLU OE1 1 1
19 29027 1 1 27 GLU OE2 O 4.374 21.369 -23.276 1.00 . A A . 13 GLU OE2 1 1
19 29028 1 1 28 VAL C C 3.449 17.661 -19.297 1.00 . A A . 14 VAL C 1 1
19 29029 1 1 28 VAL CA C 3.485 18.472 -20.599 1.00 . A A . 14 VAL CA 1 1
19 29030 1 1 28 VAL CB C 3.138 17.533 -21.811 1.00 . A A . 14 VAL CB 1 1
19 29031 1 1 28 VAL CG1 C 1.883 16.695 -21.515 1.00 . A A . 14 VAL CG1 1 1
19 29032 1 1 28 VAL CG2 C 2.967 18.340 -23.118 1.00 . A A . 14 VAL CG2 1 1
19 29033 1 1 28 VAL H H 5.361 18.816 -21.524 1.00 . A A . 14 VAL H 1 1
19 29034 1 1 28 VAL HA H 2.733 19.248 -20.540 1.00 . A A . 14 VAL HA 1 1
19 29035 1 1 28 VAL HB H 3.968 16.845 -21.950 1.00 . A A . 14 VAL HB 1 1
19 29036 1 1 28 VAL HG11 H 2.065 16.051 -20.665 1.00 . A A . 14 VAL HG11 1 1
19 29037 1 1 28 VAL HG12 H 1.642 16.086 -22.375 1.00 . A A . 14 VAL HG12 1 1
19 29038 1 1 28 VAL HG13 H 1.048 17.348 -21.298 1.00 . A A . 14 VAL HG13 1 1
19 29039 1 1 28 VAL HG21 H 2.144 19.037 -23.017 1.00 . A A . 14 VAL HG21 1 1
19 29040 1 1 28 VAL HG22 H 2.765 17.668 -23.944 1.00 . A A . 14 VAL HG22 1 1
19 29041 1 1 28 VAL HG23 H 3.875 18.893 -23.327 1.00 . A A . 14 VAL HG23 1 1
19 29042 1 1 28 VAL N N 4.801 19.109 -20.773 1.00 . A A . 14 VAL N 1 1
19 29043 1 1 28 VAL O O 2.545 17.825 -18.459 1.00 . A A . 14 VAL O 1 1
19 29044 1 1 29 VAL C C 5.082 16.740 -16.763 1.00 . A A . 15 VAL C 1 1
19 29045 1 1 29 VAL CA C 4.589 15.921 -17.976 1.00 . A A . 15 VAL CA 1 1
19 29046 1 1 29 VAL CB C 5.536 14.698 -18.313 1.00 . A A . 15 VAL CB 1 1
19 29047 1 1 29 VAL CG1 C 5.817 13.794 -17.086 1.00 . A A . 15 VAL CG1 1 1
19 29048 1 1 29 VAL CG2 C 4.917 13.861 -19.461 1.00 . A A . 15 VAL CG2 1 1
19 29049 1 1 29 VAL H H 5.114 16.714 -19.866 1.00 . A A . 15 VAL H 1 1
19 29050 1 1 29 VAL HA H 3.607 15.525 -17.735 1.00 . A A . 15 VAL HA 1 1
19 29051 1 1 29 VAL HB H 6.488 15.093 -18.662 1.00 . A A . 15 VAL HB 1 1
19 29052 1 1 29 VAL HG11 H 4.887 13.390 -16.705 1.00 . A A . 15 VAL HG11 1 1
19 29053 1 1 29 VAL HG12 H 6.295 14.373 -16.307 1.00 . A A . 15 VAL HG12 1 1
19 29054 1 1 29 VAL HG13 H 6.470 12.976 -17.370 1.00 . A A . 15 VAL HG13 1 1
19 29055 1 1 29 VAL HG21 H 4.790 14.479 -20.344 1.00 . A A . 15 VAL HG21 1 1
19 29056 1 1 29 VAL HG22 H 3.952 13.472 -19.159 1.00 . A A . 15 VAL HG22 1 1
19 29057 1 1 29 VAL HG23 H 5.571 13.031 -19.704 1.00 . A A . 15 VAL HG23 1 1
19 29058 1 1 29 VAL N N 4.445 16.782 -19.153 1.00 . A A . 15 VAL N 1 1
19 29059 1 1 29 VAL O O 4.836 16.374 -15.610 1.00 . A A . 15 VAL O 1 1
19 29060 1 1 30 GLY C C 7.613 18.089 -15.454 1.00 . A A . 16 GLY C 1 1
19 29061 1 1 30 GLY CA C 6.370 18.733 -16.050 1.00 . A A . 16 GLY CA 1 1
19 29062 1 1 30 GLY H H 5.748 18.178 -17.989 1.00 . A A . 16 GLY H 1 1
19 29063 1 1 30 GLY HA2 H 6.653 19.668 -16.516 1.00 . A A . 16 GLY HA2 1 1
19 29064 1 1 30 GLY HA3 H 5.664 18.949 -15.254 1.00 . A A . 16 GLY HA3 1 1
19 29065 1 1 30 GLY N N 5.720 17.892 -17.056 1.00 . A A . 16 GLY N 1 1
19 29066 1 1 30 GLY O O 8.162 18.573 -14.458 1.00 . A A . 16 GLY O 1 1
19 29067 1 1 31 GLN C C 9.912 15.552 -16.783 1.00 . A A . 17 GLN C 1 1
19 29068 1 1 31 GLN CA C 9.121 16.097 -15.575 1.00 . A A . 17 GLN CA 1 1
19 29069 1 1 31 GLN CB C 8.510 14.904 -14.748 1.00 . A A . 17 GLN CB 1 1
19 29070 1 1 31 GLN CD C 6.867 14.137 -12.899 1.00 . A A . 17 GLN CD 1 1
19 29071 1 1 31 GLN CG C 7.370 15.287 -13.770 1.00 . A A . 17 GLN CG 1 1
19 29072 1 1 31 GLN H H 7.673 16.770 -16.967 1.00 . A A . 17 GLN H 1 1
19 29073 1 1 31 GLN HA H 9.789 16.681 -14.943 1.00 . A A . 17 GLN HA 1 1
19 29074 1 1 31 GLN HB2 H 8.110 14.167 -15.440 1.00 . A A . 17 GLN HB2 1 1
19 29075 1 1 31 GLN HB3 H 9.307 14.439 -14.178 1.00 . A A . 17 GLN HB3 1 1
19 29076 1 1 31 GLN HE21 H 5.476 13.669 -14.241 1.00 . A A . 17 GLN HE21 1 1
19 29077 1 1 31 GLN HE22 H 5.516 12.685 -12.824 1.00 . A A . 17 GLN HE22 1 1
19 29078 1 1 31 GLN HG2 H 7.704 16.082 -13.132 1.00 . A A . 17 GLN HG2 1 1
19 29079 1 1 31 GLN HG3 H 6.536 15.650 -14.358 1.00 . A A . 17 GLN HG3 1 1
19 29080 1 1 31 GLN N N 8.063 16.985 -16.090 1.00 . A A . 17 GLN N 1 1
19 29081 1 1 31 GLN NE2 N 5.850 13.427 -13.371 1.00 . A A . 17 GLN NE2 1 1
19 29082 1 1 31 GLN O O 9.301 15.179 -17.799 1.00 . A A . 17 GLN O 1 1
19 29083 1 1 31 GLN OE1 O 7.367 13.900 -11.802 1.00 . A A . 17 GLN OE1 1 1
19 29084 1 1 32 LYS C C 12.331 13.501 -17.713 1.00 . A A . 18 LYS C 1 1
19 29085 1 1 32 LYS CA C 12.122 15.018 -17.786 1.00 . A A . 18 LYS CA 1 1
19 29086 1 1 32 LYS CB C 13.506 15.740 -17.853 1.00 . A A . 18 LYS CB 1 1
19 29087 1 1 32 LYS CD C 14.139 16.467 -15.435 1.00 . A A . 18 LYS CD 1 1
19 29088 1 1 32 LYS CE C 14.174 17.964 -15.788 1.00 . A A . 18 LYS CE 1 1
19 29089 1 1 32 LYS CG C 14.461 15.548 -16.639 1.00 . A A . 18 LYS CG 1 1
19 29090 1 1 32 LYS H H 11.672 15.799 -15.852 1.00 . A A . 18 LYS H 1 1
19 29091 1 1 32 LYS HA H 11.597 15.222 -18.719 1.00 . A A . 18 LYS HA 1 1
19 29092 1 1 32 LYS HB2 H 14.029 15.387 -18.741 1.00 . A A . 18 LYS HB2 1 1
19 29093 1 1 32 LYS HB3 H 13.326 16.805 -17.983 1.00 . A A . 18 LYS HB3 1 1
19 29094 1 1 32 LYS HD2 H 13.149 16.225 -15.060 1.00 . A A . 18 LYS HD2 1 1
19 29095 1 1 32 LYS HD3 H 14.865 16.276 -14.647 1.00 . A A . 18 LYS HD3 1 1
19 29096 1 1 32 LYS HE2 H 13.398 18.172 -16.516 1.00 . A A . 18 LYS HE2 1 1
19 29097 1 1 32 LYS HE3 H 13.983 18.541 -14.890 1.00 . A A . 18 LYS HE3 1 1
19 29098 1 1 32 LYS HG2 H 14.403 14.518 -16.310 1.00 . A A . 18 LYS HG2 1 1
19 29099 1 1 32 LYS HG3 H 15.481 15.750 -16.964 1.00 . A A . 18 LYS HG3 1 1
19 29100 1 1 32 LYS HZ1 H 16.254 18.110 -15.718 1.00 . A A . 18 LYS HZ1 1 1
19 29101 1 1 32 LYS HZ2 H 15.499 19.402 -16.503 1.00 . A A . 18 LYS HZ2 1 1
19 29102 1 1 32 LYS HZ3 H 15.633 17.907 -17.277 1.00 . A A . 18 LYS HZ3 1 1
19 29103 1 1 32 LYS N N 11.256 15.512 -16.684 1.00 . A A . 18 LYS N 1 1
19 29104 1 1 32 LYS NZ N 15.478 18.375 -16.360 1.00 . A A . 18 LYS NZ 1 1
19 29105 1 1 32 LYS O O 12.821 12.910 -18.676 1.00 . A A . 18 LYS O 1 1
19 29106 1 1 33 SER C C 11.110 11.001 -15.259 1.00 . A A . 19 SER C 1 1
19 29107 1 1 33 SER CA C 12.089 11.423 -16.365 1.00 . A A . 19 SER CA 1 1
19 29108 1 1 33 SER CB C 13.520 10.994 -15.950 1.00 . A A . 19 SER CB 1 1
19 29109 1 1 33 SER H H 11.677 13.431 -15.814 1.00 . A A . 19 SER H 1 1
19 29110 1 1 33 SER HA H 11.817 10.926 -17.300 1.00 . A A . 19 SER HA 1 1
19 29111 1 1 33 SER HB2 H 13.672 11.205 -14.905 1.00 . A A . 19 SER HB2 1 1
19 29112 1 1 33 SER HB3 H 13.632 9.928 -16.107 1.00 . A A . 19 SER HB3 1 1
19 29113 1 1 33 SER HG H 14.219 11.815 -17.592 1.00 . A A . 19 SER HG 1 1
19 29114 1 1 33 SER N N 11.999 12.884 -16.566 1.00 . A A . 19 SER N 1 1
19 29115 1 1 33 SER O O 11.030 11.666 -14.214 1.00 . A A . 19 SER O 1 1
19 29116 1 1 33 SER OG O 14.531 11.659 -16.697 1.00 . A A . 19 SER OG 1 1
19 29117 1 1 34 ILE C C 9.530 7.808 -14.501 1.00 . A A . 20 ILE C 1 1
19 29118 1 1 34 ILE CA C 9.436 9.334 -14.482 1.00 . A A . 20 ILE CA 1 1
19 29119 1 1 34 ILE CB C 7.935 9.773 -14.764 1.00 . A A . 20 ILE CB 1 1
19 29120 1 1 34 ILE CD1 C 5.946 9.599 -16.421 1.00 . A A . 20 ILE CD1 1 1
19 29121 1 1 34 ILE CG1 C 7.370 9.158 -16.077 1.00 . A A . 20 ILE CG1 1 1
19 29122 1 1 34 ILE CG2 C 7.805 11.303 -14.831 1.00 . A A . 20 ILE CG2 1 1
19 29123 1 1 34 ILE H H 10.551 9.381 -16.288 1.00 . A A . 20 ILE H 1 1
19 29124 1 1 34 ILE HA H 9.717 9.691 -13.487 1.00 . A A . 20 ILE HA 1 1
19 29125 1 1 34 ILE HB H 7.329 9.430 -13.926 1.00 . A A . 20 ILE HB 1 1
19 29126 1 1 34 ILE HD11 H 5.916 10.679 -16.541 1.00 . A A . 20 ILE HD11 1 1
19 29127 1 1 34 ILE HD12 H 5.269 9.310 -15.630 1.00 . A A . 20 ILE HD12 1 1
19 29128 1 1 34 ILE HD13 H 5.637 9.133 -17.345 1.00 . A A . 20 ILE HD13 1 1
19 29129 1 1 34 ILE HG12 H 8.017 9.449 -16.901 1.00 . A A . 20 ILE HG12 1 1
19 29130 1 1 34 ILE HG13 H 7.369 8.077 -16.000 1.00 . A A . 20 ILE HG13 1 1
19 29131 1 1 34 ILE HG21 H 8.186 11.750 -13.921 1.00 . A A . 20 ILE HG21 1 1
19 29132 1 1 34 ILE HG22 H 6.767 11.580 -14.953 1.00 . A A . 20 ILE HG22 1 1
19 29133 1 1 34 ILE HG23 H 8.376 11.670 -15.677 1.00 . A A . 20 ILE HG23 1 1
19 29134 1 1 34 ILE N N 10.400 9.881 -15.460 1.00 . A A . 20 ILE N 1 1
19 29135 1 1 34 ILE O O 9.700 7.207 -15.559 1.00 . A A . 20 ILE O 1 1
19 29136 1 1 35 TYR C C 7.786 5.397 -13.274 1.00 . A A . 21 TYR C 1 1
19 29137 1 1 35 TYR CA C 9.285 5.728 -13.254 1.00 . A A . 21 TYR CA 1 1
19 29138 1 1 35 TYR CB C 9.952 5.155 -11.990 1.00 . A A . 21 TYR CB 1 1
19 29139 1 1 35 TYR CD1 C 12.240 4.278 -12.720 1.00 . A A . 21 TYR CD1 1 1
19 29140 1 1 35 TYR CD2 C 12.184 6.159 -11.243 1.00 . A A . 21 TYR CD2 1 1
19 29141 1 1 35 TYR CE1 C 13.619 4.297 -12.683 1.00 . A A . 21 TYR CE1 1 1
19 29142 1 1 35 TYR CE2 C 13.562 6.169 -11.199 1.00 . A A . 21 TYR CE2 1 1
19 29143 1 1 35 TYR CG C 11.489 5.211 -11.997 1.00 . A A . 21 TYR CG 1 1
19 29144 1 1 35 TYR CZ C 14.273 5.238 -11.917 1.00 . A A . 21 TYR CZ 1 1
19 29145 1 1 35 TYR H H 9.488 7.694 -12.510 1.00 . A A . 21 TYR H 1 1
19 29146 1 1 35 TYR HA H 9.764 5.278 -14.132 1.00 . A A . 21 TYR HA 1 1
19 29147 1 1 35 TYR HB2 H 9.598 5.708 -11.124 1.00 . A A . 21 TYR HB2 1 1
19 29148 1 1 35 TYR HB3 H 9.659 4.117 -11.871 1.00 . A A . 21 TYR HB3 1 1
19 29149 1 1 35 TYR HD1 H 11.728 3.540 -13.333 1.00 . A A . 21 TYR HD1 1 1
19 29150 1 1 35 TYR HD2 H 11.625 6.901 -10.686 1.00 . A A . 21 TYR HD2 1 1
19 29151 1 1 35 TYR HE1 H 14.182 3.562 -13.251 1.00 . A A . 21 TYR HE1 1 1
19 29152 1 1 35 TYR HE2 H 14.078 6.910 -10.608 1.00 . A A . 21 TYR HE2 1 1
19 29153 1 1 35 TYR HH H 15.930 5.207 -10.946 1.00 . A A . 21 TYR HH 1 1
19 29154 1 1 35 TYR N N 9.445 7.176 -13.333 1.00 . A A . 21 TYR N 1 1
19 29155 1 1 35 TYR O O 7.049 5.747 -12.349 1.00 . A A . 21 TYR O 1 1
19 29156 1 1 35 TYR OH O 15.649 5.245 -11.863 1.00 . A A . 21 TYR OH 1 1
19 29157 1 1 36 TRP C C 6.082 2.694 -14.106 1.00 . A A . 22 TRP C 1 1
19 29158 1 1 36 TRP CA C 6.015 4.172 -14.499 1.00 . A A . 22 TRP CA 1 1
19 29159 1 1 36 TRP CB C 5.524 4.328 -15.972 1.00 . A A . 22 TRP CB 1 1
19 29160 1 1 36 TRP CD1 C 4.340 6.605 -15.692 1.00 . A A . 22 TRP CD1 1 1
19 29161 1 1 36 TRP CD2 C 3.313 5.179 -17.064 1.00 . A A . 22 TRP CD2 1 1
19 29162 1 1 36 TRP CE2 C 2.571 6.368 -17.028 1.00 . A A . 22 TRP CE2 1 1
19 29163 1 1 36 TRP CE3 C 2.874 4.130 -17.870 1.00 . A A . 22 TRP CE3 1 1
19 29164 1 1 36 TRP CG C 4.439 5.347 -16.205 1.00 . A A . 22 TRP CG 1 1
19 29165 1 1 36 TRP CH2 C 1.001 5.493 -18.534 1.00 . A A . 22 TRP CH2 1 1
19 29166 1 1 36 TRP CZ2 C 1.408 6.532 -17.761 1.00 . A A . 22 TRP CZ2 1 1
19 29167 1 1 36 TRP CZ3 C 1.719 4.295 -18.591 1.00 . A A . 22 TRP CZ3 1 1
19 29168 1 1 36 TRP H H 7.966 4.689 -15.113 1.00 . A A . 22 TRP H 1 1
19 29169 1 1 36 TRP HA H 5.332 4.684 -13.827 1.00 . A A . 22 TRP HA 1 1
19 29170 1 1 36 TRP HB2 H 6.356 4.635 -16.589 1.00 . A A . 22 TRP HB2 1 1
19 29171 1 1 36 TRP HB3 H 5.160 3.372 -16.348 1.00 . A A . 22 TRP HB3 1 1
19 29172 1 1 36 TRP HD1 H 5.045 7.038 -14.996 1.00 . A A . 22 TRP HD1 1 1
19 29173 1 1 36 TRP HE1 H 2.927 8.136 -15.962 1.00 . A A . 22 TRP HE1 1 1
19 29174 1 1 36 TRP HE3 H 3.421 3.197 -17.926 1.00 . A A . 22 TRP HE3 1 1
19 29175 1 1 36 TRP HH2 H 0.103 5.583 -19.124 1.00 . A A . 22 TRP HH2 1 1
19 29176 1 1 36 TRP HZ2 H 0.840 7.458 -17.743 1.00 . A A . 22 TRP HZ2 1 1
19 29177 1 1 36 TRP HZ3 H 1.359 3.495 -19.230 1.00 . A A . 22 TRP HZ3 1 1
19 29178 1 1 36 TRP N N 7.353 4.764 -14.358 1.00 . A A . 22 TRP N 1 1
19 29179 1 1 36 TRP NE1 N 3.215 7.226 -16.181 1.00 . A A . 22 TRP NE1 1 1
19 29180 1 1 36 TRP O O 7.168 2.150 -13.902 1.00 . A A . 22 TRP O 1 1
19 29181 1 1 37 ARG C C 3.444 0.119 -14.259 1.00 . A A . 23 ARG C 1 1
19 29182 1 1 37 ARG CA C 4.809 0.615 -13.773 1.00 . A A . 23 ARG CA 1 1
19 29183 1 1 37 ARG CB C 5.063 0.248 -12.287 1.00 . A A . 23 ARG CB 1 1
19 29184 1 1 37 ARG CD C 5.743 -1.566 -10.617 1.00 . A A . 23 ARG CD 1 1
19 29185 1 1 37 ARG CG C 5.190 -1.273 -12.018 1.00 . A A . 23 ARG CG 1 1
19 29186 1 1 37 ARG CZ C 6.109 -3.554 -9.158 1.00 . A A . 23 ARG CZ 1 1
19 29187 1 1 37 ARG H H 4.084 2.578 -14.073 1.00 . A A . 23 ARG H 1 1
19 29188 1 1 37 ARG HA H 5.583 0.133 -14.379 1.00 . A A . 23 ARG HA 1 1
19 29189 1 1 37 ARG HB2 H 5.986 0.728 -11.972 1.00 . A A . 23 ARG HB2 1 1
19 29190 1 1 37 ARG HB3 H 4.251 0.640 -11.680 1.00 . A A . 23 ARG HB3 1 1
19 29191 1 1 37 ARG HD2 H 6.705 -1.075 -10.511 1.00 . A A . 23 ARG HD2 1 1
19 29192 1 1 37 ARG HD3 H 5.056 -1.162 -9.882 1.00 . A A . 23 ARG HD3 1 1
19 29193 1 1 37 ARG HE H 5.935 -3.596 -11.145 1.00 . A A . 23 ARG HE 1 1
19 29194 1 1 37 ARG HG2 H 4.211 -1.730 -12.111 1.00 . A A . 23 ARG HG2 1 1
19 29195 1 1 37 ARG HG3 H 5.855 -1.709 -12.758 1.00 . A A . 23 ARG HG3 1 1
19 29196 1 1 37 ARG HH11 H 5.946 -1.825 -8.118 1.00 . A A . 23 ARG HH11 1 1
19 29197 1 1 37 ARG HH12 H 6.245 -3.241 -7.165 1.00 . A A . 23 ARG HH12 1 1
19 29198 1 1 37 ARG HH21 H 6.295 -5.433 -9.877 1.00 . A A . 23 ARG HH21 1 1
19 29199 1 1 37 ARG HH22 H 6.434 -5.267 -8.152 1.00 . A A . 23 ARG HH22 1 1
19 29200 1 1 37 ARG N N 4.913 2.056 -14.000 1.00 . A A . 23 ARG N 1 1
19 29201 1 1 37 ARG NE N 5.928 -3.005 -10.362 1.00 . A A . 23 ARG NE 1 1
19 29202 1 1 37 ARG NH1 N 6.096 -2.814 -8.059 1.00 . A A . 23 ARG NH1 1 1
19 29203 1 1 37 ARG NH2 N 6.291 -4.856 -9.053 1.00 . A A . 23 ARG NH2 1 1
19 29204 1 1 37 ARG O O 2.399 0.402 -13.661 1.00 . A A . 23 ARG O 1 1
19 29205 1 1 38 VAL C C 2.452 -2.741 -15.952 1.00 . A A . 24 VAL C 1 1
19 29206 1 1 38 VAL CA C 2.336 -1.214 -16.057 1.00 . A A . 24 VAL CA 1 1
19 29207 1 1 38 VAL CB C 2.281 -0.756 -17.579 1.00 . A A . 24 VAL CB 1 1
19 29208 1 1 38 VAL CG1 C 1.663 0.655 -17.744 1.00 . A A . 24 VAL CG1 1 1
19 29209 1 1 38 VAL CG2 C 3.695 -0.810 -18.217 1.00 . A A . 24 VAL CG2 1 1
19 29210 1 1 38 VAL H H 4.379 -0.777 -15.756 1.00 . A A . 24 VAL H 1 1
19 29211 1 1 38 VAL HA H 1.423 -0.902 -15.556 1.00 . A A . 24 VAL HA 1 1
19 29212 1 1 38 VAL HB H 1.645 -1.452 -18.122 1.00 . A A . 24 VAL HB 1 1
19 29213 1 1 38 VAL HG11 H 2.276 1.392 -17.237 1.00 . A A . 24 VAL HG11 1 1
19 29214 1 1 38 VAL HG12 H 0.668 0.670 -17.321 1.00 . A A . 24 VAL HG12 1 1
19 29215 1 1 38 VAL HG13 H 1.602 0.907 -18.800 1.00 . A A . 24 VAL HG13 1 1
19 29216 1 1 38 VAL HG21 H 4.369 -0.153 -17.680 1.00 . A A . 24 VAL HG21 1 1
19 29217 1 1 38 VAL HG22 H 3.650 -0.506 -19.254 1.00 . A A . 24 VAL HG22 1 1
19 29218 1 1 38 VAL HG23 H 4.076 -1.824 -18.167 1.00 . A A . 24 VAL HG23 1 1
19 29219 1 1 38 VAL N N 3.493 -0.612 -15.370 1.00 . A A . 24 VAL N 1 1
19 29220 1 1 38 VAL O O 3.376 -3.243 -15.313 1.00 . A A . 24 VAL O 1 1
19 29221 1 1 39 ASP C C 2.551 -5.426 -17.620 1.00 . A A . 25 ASP C 1 1
19 29222 1 1 39 ASP CA C 1.529 -4.953 -16.558 1.00 . A A . 25 ASP CA 1 1
19 29223 1 1 39 ASP CB C 0.112 -5.509 -16.839 1.00 . A A . 25 ASP CB 1 1
19 29224 1 1 39 ASP CG C -0.035 -6.975 -16.409 1.00 . A A . 25 ASP CG 1 1
19 29225 1 1 39 ASP H H 0.735 -3.021 -16.943 1.00 . A A . 25 ASP H 1 1
19 29226 1 1 39 ASP HA H 1.859 -5.298 -15.579 1.00 . A A . 25 ASP HA 1 1
19 29227 1 1 39 ASP HB2 H -0.616 -4.908 -16.293 1.00 . A A . 25 ASP HB2 1 1
19 29228 1 1 39 ASP HB3 H -0.110 -5.423 -17.900 1.00 . A A . 25 ASP HB3 1 1
19 29229 1 1 39 ASP N N 1.491 -3.475 -16.528 1.00 . A A . 25 ASP N 1 1
19 29230 1 1 39 ASP O O 2.883 -4.662 -18.533 1.00 . A A . 25 ASP O 1 1
19 29231 1 1 39 ASP OD1 O -0.406 -7.228 -15.241 1.00 . A A . 25 ASP OD1 1 1
19 29232 1 1 39 ASP OD2 O 0.255 -7.876 -17.218 1.00 . A A . 25 ASP OD2 1 1
19 29233 1 1 40 ASP C C 3.771 -7.407 -19.818 1.00 . A A . 26 ASP C 1 1
19 29234 1 1 40 ASP CA C 4.141 -7.222 -18.330 1.00 . A A . 26 ASP CA 1 1
19 29235 1 1 40 ASP CB C 4.667 -8.559 -17.727 1.00 . A A . 26 ASP CB 1 1
19 29236 1 1 40 ASP CG C 3.682 -9.738 -17.858 1.00 . A A . 26 ASP CG 1 1
19 29237 1 1 40 ASP H H 2.588 -7.295 -16.874 1.00 . A A . 26 ASP H 1 1
19 29238 1 1 40 ASP HA H 4.944 -6.490 -18.277 1.00 . A A . 26 ASP HA 1 1
19 29239 1 1 40 ASP HB2 H 5.598 -8.822 -18.221 1.00 . A A . 26 ASP HB2 1 1
19 29240 1 1 40 ASP HB3 H 4.881 -8.404 -16.671 1.00 . A A . 26 ASP HB3 1 1
19 29241 1 1 40 ASP N N 3.020 -6.688 -17.514 1.00 . A A . 26 ASP N 1 1
19 29242 1 1 40 ASP O O 4.643 -7.710 -20.647 1.00 . A A . 26 ASP O 1 1
19 29243 1 1 40 ASP OD1 O 2.758 -9.850 -17.029 1.00 . A A . 26 ASP OD1 1 1
19 29244 1 1 40 ASP OD2 O 3.839 -10.564 -18.786 1.00 . A A . 26 ASP OD2 1 1
19 29245 1 1 41 ASP C C 2.193 -5.969 -22.293 1.00 . A A . 27 ASP C 1 1
19 29246 1 1 41 ASP CA C 1.974 -7.290 -21.540 1.00 . A A . 27 ASP CA 1 1
19 29247 1 1 41 ASP CB C 0.468 -7.625 -21.545 1.00 . A A . 27 ASP CB 1 1
19 29248 1 1 41 ASP CG C 0.170 -9.057 -21.091 1.00 . A A . 27 ASP CG 1 1
19 29249 1 1 41 ASP H H 1.837 -7.081 -19.423 1.00 . A A . 27 ASP H 1 1
19 29250 1 1 41 ASP HA H 2.511 -8.082 -22.060 1.00 . A A . 27 ASP HA 1 1
19 29251 1 1 41 ASP HB2 H -0.042 -6.932 -20.886 1.00 . A A . 27 ASP HB2 1 1
19 29252 1 1 41 ASP HB3 H 0.078 -7.492 -22.546 1.00 . A A . 27 ASP HB3 1 1
19 29253 1 1 41 ASP N N 2.482 -7.234 -20.148 1.00 . A A . 27 ASP N 1 1
19 29254 1 1 41 ASP O O 2.056 -5.923 -23.522 1.00 . A A . 27 ASP O 1 1
19 29255 1 1 41 ASP OD1 O 0.157 -9.320 -19.878 1.00 . A A . 27 ASP OD1 1 1
19 29256 1 1 41 ASP OD2 O -0.025 -9.944 -21.956 1.00 . A A . 27 ASP OD2 1 1
19 29257 1 1 42 ALA C C 4.010 -3.433 -22.866 1.00 . A A . 28 ALA C 1 1
19 29258 1 1 42 ALA CA C 2.674 -3.557 -22.128 1.00 . A A . 28 ALA CA 1 1
19 29259 1 1 42 ALA CB C 2.570 -2.495 -21.032 1.00 . A A . 28 ALA CB 1 1
19 29260 1 1 42 ALA H H 2.654 -5.016 -20.595 1.00 . A A . 28 ALA H 1 1
19 29261 1 1 42 ALA HA H 1.866 -3.387 -22.829 1.00 . A A . 28 ALA HA 1 1
19 29262 1 1 42 ALA HB1 H 1.625 -2.593 -20.513 1.00 . A A . 28 ALA HB1 1 1
19 29263 1 1 42 ALA HB2 H 2.633 -1.503 -21.469 1.00 . A A . 28 ALA HB2 1 1
19 29264 1 1 42 ALA HB3 H 3.379 -2.621 -20.322 1.00 . A A . 28 ALA HB3 1 1
19 29265 1 1 42 ALA N N 2.509 -4.899 -21.553 1.00 . A A . 28 ALA N 1 1
19 29266 1 1 42 ALA O O 5.052 -3.788 -22.329 1.00 . A A . 28 ALA O 1 1
19 29267 1 1 43 THR C C 5.284 -1.107 -25.042 1.00 . A A . 29 THR C 1 1
19 29268 1 1 43 THR CA C 5.158 -2.636 -24.894 1.00 . A A . 29 THR CA 1 1
19 29269 1 1 43 THR CB C 5.105 -3.322 -26.290 1.00 . A A . 29 THR CB 1 1
19 29270 1 1 43 THR CG2 C 5.039 -4.854 -26.189 1.00 . A A . 29 THR CG2 1 1
19 29271 1 1 43 THR H H 3.084 -2.800 -24.511 1.00 . A A . 29 THR H 1 1
19 29272 1 1 43 THR HA H 6.037 -3.003 -24.365 1.00 . A A . 29 THR HA 1 1
19 29273 1 1 43 THR HB H 6.008 -3.049 -26.841 1.00 . A A . 29 THR HB 1 1
19 29274 1 1 43 THR HG1 H 3.327 -3.582 -27.124 1.00 . A A . 29 THR HG1 1 1
19 29275 1 1 43 THR HG21 H 5.011 -5.281 -27.185 1.00 . A A . 29 THR HG21 1 1
19 29276 1 1 43 THR HG22 H 4.147 -5.148 -25.651 1.00 . A A . 29 THR HG22 1 1
19 29277 1 1 43 THR HG23 H 5.910 -5.223 -25.666 1.00 . A A . 29 THR HG23 1 1
19 29278 1 1 43 THR N N 3.960 -2.950 -24.106 1.00 . A A . 29 THR N 1 1
19 29279 1 1 43 THR O O 4.460 -0.364 -24.507 1.00 . A A . 29 THR O 1 1
19 29280 1 1 43 THR OG1 O 3.958 -2.853 -27.012 1.00 . A A . 29 THR OG1 1 1
19 29281 1 1 44 VAL C C 5.436 1.576 -26.541 1.00 . A A . 30 VAL C 1 1
19 29282 1 1 44 VAL CA C 6.644 0.789 -25.955 1.00 . A A . 30 VAL CA 1 1
19 29283 1 1 44 VAL CB C 7.952 0.947 -26.837 1.00 . A A . 30 VAL CB 1 1
19 29284 1 1 44 VAL CG1 C 7.877 0.105 -28.134 1.00 . A A . 30 VAL CG1 1 1
19 29285 1 1 44 VAL CG2 C 8.288 2.435 -27.143 1.00 . A A . 30 VAL CG2 1 1
19 29286 1 1 44 VAL H H 6.935 -1.307 -26.150 1.00 . A A . 30 VAL H 1 1
19 29287 1 1 44 VAL HA H 6.860 1.199 -24.972 1.00 . A A . 30 VAL HA 1 1
19 29288 1 1 44 VAL HB H 8.777 0.543 -26.249 1.00 . A A . 30 VAL HB 1 1
19 29289 1 1 44 VAL HG11 H 7.040 0.434 -28.740 1.00 . A A . 30 VAL HG11 1 1
19 29290 1 1 44 VAL HG12 H 7.745 -0.941 -27.888 1.00 . A A . 30 VAL HG12 1 1
19 29291 1 1 44 VAL HG13 H 8.794 0.219 -28.703 1.00 . A A . 30 VAL HG13 1 1
19 29292 1 1 44 VAL HG21 H 9.219 2.500 -27.693 1.00 . A A . 30 VAL HG21 1 1
19 29293 1 1 44 VAL HG22 H 8.385 2.988 -26.217 1.00 . A A . 30 VAL HG22 1 1
19 29294 1 1 44 VAL HG23 H 7.494 2.876 -27.736 1.00 . A A . 30 VAL HG23 1 1
19 29295 1 1 44 VAL N N 6.336 -0.652 -25.752 1.00 . A A . 30 VAL N 1 1
19 29296 1 1 44 VAL O O 5.223 2.747 -26.203 1.00 . A A . 30 VAL O 1 1
19 29297 1 1 45 GLY C C 2.268 1.550 -26.885 1.00 . A A . 31 GLY C 1 1
19 29298 1 1 45 GLY CA C 3.388 1.432 -27.917 1.00 . A A . 31 GLY CA 1 1
19 29299 1 1 45 GLY H H 4.906 -0.019 -27.621 1.00 . A A . 31 GLY H 1 1
19 29300 1 1 45 GLY HA2 H 3.580 2.407 -28.344 1.00 . A A . 31 GLY HA2 1 1
19 29301 1 1 45 GLY HA3 H 3.053 0.773 -28.707 1.00 . A A . 31 GLY HA3 1 1
19 29302 1 1 45 GLY N N 4.638 0.887 -27.373 1.00 . A A . 31 GLY N 1 1
19 29303 1 1 45 GLY O O 1.521 2.529 -26.899 1.00 . A A . 31 GLY O 1 1
19 29304 1 1 46 ASP C C 1.471 1.649 -23.888 1.00 . A A . 32 ASP C 1 1
19 29305 1 1 46 ASP CA C 1.132 0.553 -24.912 1.00 . A A . 32 ASP CA 1 1
19 29306 1 1 46 ASP CB C 1.044 -0.823 -24.200 1.00 . A A . 32 ASP CB 1 1
19 29307 1 1 46 ASP CG C -0.117 -0.918 -23.183 1.00 . A A . 32 ASP CG 1 1
19 29308 1 1 46 ASP H H 2.716 -0.237 -26.095 1.00 . A A . 32 ASP H 1 1
19 29309 1 1 46 ASP HA H 0.168 0.779 -25.361 1.00 . A A . 32 ASP HA 1 1
19 29310 1 1 46 ASP HB2 H 0.916 -1.596 -24.943 1.00 . A A . 32 ASP HB2 1 1
19 29311 1 1 46 ASP HB3 H 1.978 -1.013 -23.678 1.00 . A A . 32 ASP HB3 1 1
19 29312 1 1 46 ASP N N 2.133 0.538 -26.005 1.00 . A A . 32 ASP N 1 1
19 29313 1 1 46 ASP O O 0.575 2.229 -23.280 1.00 . A A . 32 ASP O 1 1
19 29314 1 1 46 ASP OD1 O 0.047 -0.497 -22.013 1.00 . A A . 32 ASP OD1 1 1
19 29315 1 1 46 ASP OD2 O -1.206 -1.406 -23.550 1.00 . A A . 32 ASP OD2 1 1
19 29316 1 1 47 VAL C C 2.712 4.323 -23.227 1.00 . A A . 33 VAL C 1 1
19 29317 1 1 47 VAL CA C 3.278 2.959 -22.818 1.00 . A A . 33 VAL CA 1 1
19 29318 1 1 47 VAL CB C 4.860 2.969 -22.835 1.00 . A A . 33 VAL CB 1 1
19 29319 1 1 47 VAL CG1 C 5.459 4.244 -22.207 1.00 . A A . 33 VAL CG1 1 1
19 29320 1 1 47 VAL CG2 C 5.408 1.707 -22.137 1.00 . A A . 33 VAL CG2 1 1
19 29321 1 1 47 VAL H H 3.425 1.369 -24.211 1.00 . A A . 33 VAL H 1 1
19 29322 1 1 47 VAL HA H 2.952 2.737 -21.808 1.00 . A A . 33 VAL HA 1 1
19 29323 1 1 47 VAL HB H 5.178 2.937 -23.874 1.00 . A A . 33 VAL HB 1 1
19 29324 1 1 47 VAL HG11 H 6.542 4.195 -22.230 1.00 . A A . 33 VAL HG11 1 1
19 29325 1 1 47 VAL HG12 H 5.129 4.341 -21.180 1.00 . A A . 33 VAL HG12 1 1
19 29326 1 1 47 VAL HG13 H 5.132 5.113 -22.765 1.00 . A A . 33 VAL HG13 1 1
19 29327 1 1 47 VAL HG21 H 5.089 1.690 -21.101 1.00 . A A . 33 VAL HG21 1 1
19 29328 1 1 47 VAL HG22 H 6.491 1.703 -22.179 1.00 . A A . 33 VAL HG22 1 1
19 29329 1 1 47 VAL HG23 H 5.033 0.822 -22.636 1.00 . A A . 33 VAL HG23 1 1
19 29330 1 1 47 VAL N N 2.779 1.908 -23.714 1.00 . A A . 33 VAL N 1 1
19 29331 1 1 47 VAL O O 1.950 4.919 -22.466 1.00 . A A . 33 VAL O 1 1
19 29332 1 1 48 LEU C C 0.995 6.059 -25.153 1.00 . A A . 34 LEU C 1 1
19 29333 1 1 48 LEU CA C 2.535 6.048 -24.987 1.00 . A A . 34 LEU CA 1 1
19 29334 1 1 48 LEU CB C 3.344 6.465 -26.263 1.00 . A A . 34 LEU CB 1 1
19 29335 1 1 48 LEU CD1 C 2.369 5.210 -28.315 1.00 . A A . 34 LEU CD1 1 1
19 29336 1 1 48 LEU CD2 C 4.864 5.700 -28.193 1.00 . A A . 34 LEU CD2 1 1
19 29337 1 1 48 LEU CG C 3.583 5.387 -27.380 1.00 . A A . 34 LEU CG 1 1
19 29338 1 1 48 LEU H H 3.546 4.179 -25.045 1.00 . A A . 34 LEU H 1 1
19 29339 1 1 48 LEU HA H 2.768 6.781 -24.207 1.00 . A A . 34 LEU HA 1 1
19 29340 1 1 48 LEU HB2 H 2.847 7.316 -26.715 1.00 . A A . 34 LEU HB2 1 1
19 29341 1 1 48 LEU HB3 H 4.318 6.807 -25.918 1.00 . A A . 34 LEU HB3 1 1
19 29342 1 1 48 LEU HD11 H 1.504 4.918 -27.733 1.00 . A A . 34 LEU HD11 1 1
19 29343 1 1 48 LEU HD12 H 2.581 4.440 -29.042 1.00 . A A . 34 LEU HD12 1 1
19 29344 1 1 48 LEU HD13 H 2.160 6.141 -28.826 1.00 . A A . 34 LEU HD13 1 1
19 29345 1 1 48 LEU HD21 H 4.760 6.657 -28.692 1.00 . A A . 34 LEU HD21 1 1
19 29346 1 1 48 LEU HD22 H 5.028 4.928 -28.936 1.00 . A A . 34 LEU HD22 1 1
19 29347 1 1 48 LEU HD23 H 5.714 5.733 -27.528 1.00 . A A . 34 LEU HD23 1 1
19 29348 1 1 48 LEU HG H 3.739 4.427 -26.901 1.00 . A A . 34 LEU HG 1 1
19 29349 1 1 48 LEU N N 3.004 4.754 -24.469 1.00 . A A . 34 LEU N 1 1
19 29350 1 1 48 LEU O O 0.359 7.101 -24.978 1.00 . A A . 34 LEU O 1 1
19 29351 1 1 49 ARG C C -1.680 5.103 -24.062 1.00 . A A . 35 ARG C 1 1
19 29352 1 1 49 ARG CA C -1.064 4.703 -25.424 1.00 . A A . 35 ARG CA 1 1
19 29353 1 1 49 ARG CB C -1.421 3.229 -25.811 1.00 . A A . 35 ARG CB 1 1
19 29354 1 1 49 ARG CD C -3.937 3.742 -26.021 1.00 . A A . 35 ARG CD 1 1
19 29355 1 1 49 ARG CG C -2.874 2.751 -25.525 1.00 . A A . 35 ARG CG 1 1
19 29356 1 1 49 ARG CZ C -6.124 3.871 -24.821 1.00 . A A . 35 ARG CZ 1 1
19 29357 1 1 49 ARG H H 0.972 4.122 -25.661 1.00 . A A . 35 ARG H 1 1
19 29358 1 1 49 ARG HA H -1.467 5.365 -26.190 1.00 . A A . 35 ARG HA 1 1
19 29359 1 1 49 ARG HB2 H -1.242 3.109 -26.872 1.00 . A A . 35 ARG HB2 1 1
19 29360 1 1 49 ARG HB3 H -0.743 2.567 -25.284 1.00 . A A . 35 ARG HB3 1 1
19 29361 1 1 49 ARG HD2 H -3.754 4.695 -25.515 1.00 . A A . 35 ARG HD2 1 1
19 29362 1 1 49 ARG HD3 H -3.828 3.874 -27.091 1.00 . A A . 35 ARG HD3 1 1
19 29363 1 1 49 ARG HE H -5.645 2.548 -26.250 1.00 . A A . 35 ARG HE 1 1
19 29364 1 1 49 ARG HG2 H -3.026 1.795 -26.017 1.00 . A A . 35 ARG HG2 1 1
19 29365 1 1 49 ARG HG3 H -2.993 2.614 -24.451 1.00 . A A . 35 ARG HG3 1 1
19 29366 1 1 49 ARG HH11 H -4.766 5.239 -24.141 1.00 . A A . 35 ARG HH11 1 1
19 29367 1 1 49 ARG HH12 H -6.328 5.298 -23.386 1.00 . A A . 35 ARG HH12 1 1
19 29368 1 1 49 ARG HH21 H -7.682 2.665 -25.269 1.00 . A A . 35 ARG HH21 1 1
19 29369 1 1 49 ARG HH22 H -7.976 3.838 -24.027 1.00 . A A . 35 ARG HH22 1 1
19 29370 1 1 49 ARG N N 0.404 4.888 -25.431 1.00 . A A . 35 ARG N 1 1
19 29371 1 1 49 ARG NE N -5.305 3.303 -25.724 1.00 . A A . 35 ARG NE 1 1
19 29372 1 1 49 ARG NH1 N -5.705 4.884 -24.053 1.00 . A A . 35 ARG NH1 1 1
19 29373 1 1 49 ARG NH2 N -7.358 3.424 -24.696 1.00 . A A . 35 ARG NH2 1 1
19 29374 1 1 49 ARG O O -2.677 5.823 -23.999 1.00 . A A . 35 ARG O 1 1
19 29375 1 1 50 SER C C -1.217 6.293 -21.165 1.00 . A A . 36 SER C 1 1
19 29376 1 1 50 SER CA C -1.575 4.858 -21.645 1.00 . A A . 36 SER CA 1 1
19 29377 1 1 50 SER CB C -1.047 3.763 -20.727 1.00 . A A . 36 SER CB 1 1
19 29378 1 1 50 SER H H -0.293 4.067 -23.113 1.00 . A A . 36 SER H 1 1
19 29379 1 1 50 SER HA H -2.662 4.779 -21.668 1.00 . A A . 36 SER HA 1 1
19 29380 1 1 50 SER HB2 H 0.029 3.811 -20.695 1.00 . A A . 36 SER HB2 1 1
19 29381 1 1 50 SER HB3 H -1.446 3.908 -19.741 1.00 . A A . 36 SER HB3 1 1
19 29382 1 1 50 SER HG H -0.671 2.046 -21.608 1.00 . A A . 36 SER HG 1 1
19 29383 1 1 50 SER N N -1.095 4.614 -22.998 1.00 . A A . 36 SER N 1 1
19 29384 1 1 50 SER O O -1.939 6.875 -20.349 1.00 . A A . 36 SER O 1 1
19 29385 1 1 50 SER OG O -1.426 2.469 -21.178 1.00 . A A . 36 SER OG 1 1
19 29386 1 1 51 LEU C C -0.610 9.297 -21.588 1.00 . A A . 37 LEU C 1 1
19 29387 1 1 51 LEU CA C 0.425 8.190 -21.276 1.00 . A A . 37 LEU CA 1 1
19 29388 1 1 51 LEU CB C 1.793 8.518 -21.984 1.00 . A A . 37 LEU CB 1 1
19 29389 1 1 51 LEU CD1 C 2.982 9.300 -19.848 1.00 . A A . 37 LEU CD1 1 1
19 29390 1 1 51 LEU CD2 C 3.425 6.976 -20.759 1.00 . A A . 37 LEU CD2 1 1
19 29391 1 1 51 LEU CG C 3.084 8.421 -21.112 1.00 . A A . 37 LEU CG 1 1
19 29392 1 1 51 LEU H H 0.463 6.299 -22.268 1.00 . A A . 37 LEU H 1 1
19 29393 1 1 51 LEU HA H 0.589 8.181 -20.203 1.00 . A A . 37 LEU HA 1 1
19 29394 1 1 51 LEU HB2 H 1.907 7.843 -22.824 1.00 . A A . 37 LEU HB2 1 1
19 29395 1 1 51 LEU HB3 H 1.756 9.524 -22.387 1.00 . A A . 37 LEU HB3 1 1
19 29396 1 1 51 LEU HD11 H 3.911 9.250 -19.295 1.00 . A A . 37 LEU HD11 1 1
19 29397 1 1 51 LEU HD12 H 2.172 8.954 -19.213 1.00 . A A . 37 LEU HD12 1 1
19 29398 1 1 51 LEU HD13 H 2.796 10.328 -20.133 1.00 . A A . 37 LEU HD13 1 1
19 29399 1 1 51 LEU HD21 H 4.316 6.951 -20.151 1.00 . A A . 37 LEU HD21 1 1
19 29400 1 1 51 LEU HD22 H 3.604 6.419 -21.666 1.00 . A A . 37 LEU HD22 1 1
19 29401 1 1 51 LEU HD23 H 2.609 6.520 -20.216 1.00 . A A . 37 LEU HD23 1 1
19 29402 1 1 51 LEU HG H 3.913 8.801 -21.691 1.00 . A A . 37 LEU HG 1 1
19 29403 1 1 51 LEU N N -0.068 6.831 -21.643 1.00 . A A . 37 LEU N 1 1
19 29404 1 1 51 LEU O O -0.833 10.189 -20.765 1.00 . A A . 37 LEU O 1 1
19 29405 1 1 52 GLU C C -3.516 10.135 -22.348 1.00 . A A . 38 GLU C 1 1
19 29406 1 1 52 GLU CA C -2.251 10.213 -23.207 1.00 . A A . 38 GLU CA 1 1
19 29407 1 1 52 GLU CB C -2.583 10.062 -24.709 1.00 . A A . 38 GLU CB 1 1
19 29408 1 1 52 GLU CD C -4.443 8.305 -25.251 1.00 . A A . 38 GLU CD 1 1
19 29409 1 1 52 GLU CG C -2.933 8.630 -25.198 1.00 . A A . 38 GLU CG 1 1
19 29410 1 1 52 GLU H H -0.987 8.502 -23.393 1.00 . A A . 38 GLU H 1 1
19 29411 1 1 52 GLU HA H -1.817 11.199 -23.058 1.00 . A A . 38 GLU HA 1 1
19 29412 1 1 52 GLU HB2 H -3.410 10.719 -24.952 1.00 . A A . 38 GLU HB2 1 1
19 29413 1 1 52 GLU HB3 H -1.719 10.403 -25.267 1.00 . A A . 38 GLU HB3 1 1
19 29414 1 1 52 GLU HG2 H -2.510 8.497 -26.193 1.00 . A A . 38 GLU HG2 1 1
19 29415 1 1 52 GLU HG3 H -2.449 7.917 -24.536 1.00 . A A . 38 GLU HG3 1 1
19 29416 1 1 52 GLU N N -1.225 9.232 -22.781 1.00 . A A . 38 GLU N 1 1
19 29417 1 1 52 GLU O O -4.253 11.119 -22.237 1.00 . A A . 38 GLU O 1 1
19 29418 1 1 52 GLU OE1 O -5.074 8.546 -26.301 1.00 . A A . 38 GLU OE1 1 1
19 29419 1 1 52 GLU OE2 O -5.008 7.824 -24.245 1.00 . A A . 38 GLU OE2 1 1
19 29420 1 1 53 ALA C C -4.836 9.522 -19.594 1.00 . A A . 39 ALA C 1 1
19 29421 1 1 53 ALA CA C -4.929 8.714 -20.900 1.00 . A A . 39 ALA CA 1 1
19 29422 1 1 53 ALA CB C -5.090 7.212 -20.606 1.00 . A A . 39 ALA CB 1 1
19 29423 1 1 53 ALA H H -3.122 8.217 -21.897 1.00 . A A . 39 ALA H 1 1
19 29424 1 1 53 ALA HA H -5.808 9.045 -21.456 1.00 . A A . 39 ALA HA 1 1
19 29425 1 1 53 ALA HB1 H -4.232 6.853 -20.048 1.00 . A A . 39 ALA HB1 1 1
19 29426 1 1 53 ALA HB2 H -5.158 6.661 -21.538 1.00 . A A . 39 ALA HB2 1 1
19 29427 1 1 53 ALA HB3 H -5.990 7.043 -20.030 1.00 . A A . 39 ALA HB3 1 1
19 29428 1 1 53 ALA N N -3.759 8.952 -21.758 1.00 . A A . 39 ALA N 1 1
19 29429 1 1 53 ALA O O -5.852 9.765 -18.944 1.00 . A A . 39 ALA O 1 1
19 29430 1 1 54 GLU C C -3.202 12.254 -18.498 1.00 . A A . 40 GLU C 1 1
19 29431 1 1 54 GLU CA C -3.375 10.792 -18.041 1.00 . A A . 40 GLU CA 1 1
19 29432 1 1 54 GLU CB C -2.117 10.348 -17.248 1.00 . A A . 40 GLU CB 1 1
19 29433 1 1 54 GLU CD C -1.042 8.480 -15.868 1.00 . A A . 40 GLU CD 1 1
19 29434 1 1 54 GLU CG C -1.984 8.829 -17.033 1.00 . A A . 40 GLU CG 1 1
19 29435 1 1 54 GLU H H -2.829 9.638 -19.743 1.00 . A A . 40 GLU H 1 1
19 29436 1 1 54 GLU HA H -4.238 10.726 -17.386 1.00 . A A . 40 GLU HA 1 1
19 29437 1 1 54 GLU HB2 H -1.228 10.682 -17.781 1.00 . A A . 40 GLU HB2 1 1
19 29438 1 1 54 GLU HB3 H -2.136 10.835 -16.275 1.00 . A A . 40 GLU HB3 1 1
19 29439 1 1 54 GLU HG2 H -2.968 8.408 -16.850 1.00 . A A . 40 GLU HG2 1 1
19 29440 1 1 54 GLU HG3 H -1.582 8.394 -17.942 1.00 . A A . 40 GLU HG3 1 1
19 29441 1 1 54 GLU N N -3.604 9.928 -19.211 1.00 . A A . 40 GLU N 1 1
19 29442 1 1 54 GLU O O -3.962 13.142 -18.096 1.00 . A A . 40 GLU O 1 1
19 29443 1 1 54 GLU OE1 O 0.159 8.800 -15.951 1.00 . A A . 40 GLU OE1 1 1
19 29444 1 1 54 GLU OE2 O -1.506 7.931 -14.844 1.00 . A A . 40 GLU OE2 1 1
19 29445 1 1 55 TYR C C -2.476 14.317 -20.981 1.00 . A A . 41 TYR C 1 1
19 29446 1 1 55 TYR CA C -1.718 13.808 -19.741 1.00 . A A . 41 TYR CA 1 1
19 29447 1 1 55 TYR CB C -0.195 13.772 -20.012 1.00 . A A . 41 TYR CB 1 1
19 29448 1 1 55 TYR CD1 C 0.929 12.024 -18.510 1.00 . A A . 41 TYR CD1 1 1
19 29449 1 1 55 TYR CD2 C 1.201 14.327 -17.936 1.00 . A A . 41 TYR CD2 1 1
19 29450 1 1 55 TYR CE1 C 1.698 11.661 -17.417 1.00 . A A . 41 TYR CE1 1 1
19 29451 1 1 55 TYR CE2 C 1.968 13.965 -16.845 1.00 . A A . 41 TYR CE2 1 1
19 29452 1 1 55 TYR CG C 0.660 13.367 -18.793 1.00 . A A . 41 TYR CG 1 1
19 29453 1 1 55 TYR CZ C 2.217 12.634 -16.591 1.00 . A A . 41 TYR CZ 1 1
19 29454 1 1 55 TYR H H -1.742 11.698 -19.747 1.00 . A A . 41 TYR H 1 1
19 29455 1 1 55 TYR HA H -1.902 14.476 -18.904 1.00 . A A . 41 TYR HA 1 1
19 29456 1 1 55 TYR HB2 H 0.008 13.063 -20.809 1.00 . A A . 41 TYR HB2 1 1
19 29457 1 1 55 TYR HB3 H 0.133 14.758 -20.340 1.00 . A A . 41 TYR HB3 1 1
19 29458 1 1 55 TYR HD1 H 0.520 11.256 -19.160 1.00 . A A . 41 TYR HD1 1 1
19 29459 1 1 55 TYR HD2 H 1.006 15.375 -18.133 1.00 . A A . 41 TYR HD2 1 1
19 29460 1 1 55 TYR HE1 H 1.895 10.616 -17.221 1.00 . A A . 41 TYR HE1 1 1
19 29461 1 1 55 TYR HE2 H 2.388 14.737 -16.202 1.00 . A A . 41 TYR HE2 1 1
19 29462 1 1 55 TYR HH H 3.657 11.638 -15.783 1.00 . A A . 41 TYR HH 1 1
19 29463 1 1 55 TYR N N -2.188 12.471 -19.352 1.00 . A A . 41 TYR N 1 1
19 29464 1 1 55 TYR O O -2.392 13.711 -22.060 1.00 . A A . 41 TYR O 1 1
19 29465 1 1 55 TYR OH O 2.993 12.274 -15.503 1.00 . A A . 41 TYR OH 1 1
19 29466 1 1 56 ASP C C -3.096 16.619 -23.006 1.00 . A A . 42 ASP C 1 1
19 29467 1 1 56 ASP CA C -4.005 16.075 -21.893 1.00 . A A . 42 ASP CA 1 1
19 29468 1 1 56 ASP CB C -4.858 17.242 -21.337 1.00 . A A . 42 ASP CB 1 1
19 29469 1 1 56 ASP CG C -5.826 16.815 -20.227 1.00 . A A . 42 ASP CG 1 1
19 29470 1 1 56 ASP H H -3.245 15.831 -19.914 1.00 . A A . 42 ASP H 1 1
19 29471 1 1 56 ASP HA H -4.670 15.319 -22.310 1.00 . A A . 42 ASP HA 1 1
19 29472 1 1 56 ASP HB2 H -4.196 18.009 -20.945 1.00 . A A . 42 ASP HB2 1 1
19 29473 1 1 56 ASP HB3 H -5.437 17.675 -22.148 1.00 . A A . 42 ASP HB3 1 1
19 29474 1 1 56 ASP N N -3.214 15.432 -20.809 1.00 . A A . 42 ASP N 1 1
19 29475 1 1 56 ASP O O -3.449 16.583 -24.187 1.00 . A A . 42 ASP O 1 1
19 29476 1 1 56 ASP OD1 O -6.889 16.238 -20.536 1.00 . A A . 42 ASP OD1 1 1
19 29477 1 1 56 ASP OD2 O -5.538 17.071 -19.041 1.00 . A A . 42 ASP OD2 1 1
19 29478 1 1 57 GLY C C -0.146 16.660 -24.310 1.00 . A A . 43 GLY C 1 1
19 29479 1 1 57 GLY CA C -0.937 17.699 -23.519 1.00 . A A . 43 GLY CA 1 1
19 29480 1 1 57 GLY H H -1.709 17.096 -21.640 1.00 . A A . 43 GLY H 1 1
19 29481 1 1 57 GLY HA2 H -1.441 18.356 -24.215 1.00 . A A . 43 GLY HA2 1 1
19 29482 1 1 57 GLY HA3 H -0.239 18.293 -22.940 1.00 . A A . 43 GLY HA3 1 1
19 29483 1 1 57 GLY N N -1.916 17.119 -22.598 1.00 . A A . 43 GLY N 1 1
19 29484 1 1 57 GLY O O 0.728 17.027 -25.091 1.00 . A A . 43 GLY O 1 1
19 29485 1 1 58 LEU C C -0.891 13.648 -25.777 1.00 . A A . 44 LEU C 1 1
19 29486 1 1 58 LEU CA C 0.168 14.246 -24.838 1.00 . A A . 44 LEU CA 1 1
19 29487 1 1 58 LEU CB C 0.723 13.132 -23.907 1.00 . A A . 44 LEU CB 1 1
19 29488 1 1 58 LEU CD1 C 2.489 12.278 -22.241 1.00 . A A . 44 LEU CD1 1 1
19 29489 1 1 58 LEU CD2 C 3.136 13.992 -24.002 1.00 . A A . 44 LEU CD2 1 1
19 29490 1 1 58 LEU CG C 2.008 13.474 -23.090 1.00 . A A . 44 LEU CG 1 1
19 29491 1 1 58 LEU H H -0.987 15.142 -23.295 1.00 . A A . 44 LEU H 1 1
19 29492 1 1 58 LEU HA H 0.982 14.630 -25.445 1.00 . A A . 44 LEU HA 1 1
19 29493 1 1 58 LEU HB2 H -0.059 12.875 -23.210 1.00 . A A . 44 LEU HB2 1 1
19 29494 1 1 58 LEU HB3 H 0.931 12.256 -24.507 1.00 . A A . 44 LEU HB3 1 1
19 29495 1 1 58 LEU HD11 H 1.708 11.985 -21.555 1.00 . A A . 44 LEU HD11 1 1
19 29496 1 1 58 LEU HD12 H 3.366 12.565 -21.673 1.00 . A A . 44 LEU HD12 1 1
19 29497 1 1 58 LEU HD13 H 2.736 11.441 -22.883 1.00 . A A . 44 LEU HD13 1 1
19 29498 1 1 58 LEU HD21 H 2.819 14.908 -24.485 1.00 . A A . 44 LEU HD21 1 1
19 29499 1 1 58 LEU HD22 H 3.373 13.256 -24.760 1.00 . A A . 44 LEU HD22 1 1
19 29500 1 1 58 LEU HD23 H 4.021 14.195 -23.413 1.00 . A A . 44 LEU HD23 1 1
19 29501 1 1 58 LEU HG H 1.765 14.266 -22.398 1.00 . A A . 44 LEU HG 1 1
19 29502 1 1 58 LEU N N -0.397 15.361 -24.048 1.00 . A A . 44 LEU N 1 1
19 29503 1 1 58 LEU O O -0.539 12.947 -26.722 1.00 . A A . 44 LEU O 1 1
19 29504 1 1 59 ALA C C -3.281 13.548 -27.753 1.00 . A A . 45 ALA C 1 1
19 29505 1 1 59 ALA CA C -3.320 13.339 -26.215 1.00 . A A . 45 ALA CA 1 1
19 29506 1 1 59 ALA CB C -4.620 13.906 -25.626 1.00 . A A . 45 ALA CB 1 1
19 29507 1 1 59 ALA H H -2.354 14.655 -24.857 1.00 . A A . 45 ALA H 1 1
19 29508 1 1 59 ALA HA H -3.294 12.271 -25.994 1.00 . A A . 45 ALA HA 1 1
19 29509 1 1 59 ALA HB1 H -4.642 13.746 -24.556 1.00 . A A . 45 ALA HB1 1 1
19 29510 1 1 59 ALA HB2 H -5.473 13.418 -26.079 1.00 . A A . 45 ALA HB2 1 1
19 29511 1 1 59 ALA HB3 H -4.668 14.972 -25.827 1.00 . A A . 45 ALA HB3 1 1
19 29512 1 1 59 ALA N N -2.171 13.964 -25.528 1.00 . A A . 45 ALA N 1 1
19 29513 1 1 59 ALA O O -3.260 14.693 -28.230 1.00 . A A . 45 ALA O 1 1
19 29514 1 1 60 GLY C C -2.083 12.819 -30.722 1.00 . A A . 46 GLY C 1 1
19 29515 1 1 60 GLY CA C -3.354 12.422 -29.971 1.00 . A A . 46 GLY CA 1 1
19 29516 1 1 60 GLY H H -3.156 11.565 -28.038 1.00 . A A . 46 GLY H 1 1
19 29517 1 1 60 GLY HA2 H -3.626 11.423 -30.281 1.00 . A A . 46 GLY HA2 1 1
19 29518 1 1 60 GLY HA3 H -4.155 13.091 -30.267 1.00 . A A . 46 GLY HA3 1 1
19 29519 1 1 60 GLY N N -3.249 12.424 -28.503 1.00 . A A . 46 GLY N 1 1
19 29520 1 1 60 GLY O O -2.085 12.855 -31.955 1.00 . A A . 46 GLY O 1 1
19 29521 1 1 61 ARG C C 1.454 12.627 -30.279 1.00 . A A . 47 ARG C 1 1
19 29522 1 1 61 ARG CA C 0.292 13.596 -30.581 1.00 . A A . 47 ARG CA 1 1
19 29523 1 1 61 ARG CB C 0.621 15.046 -30.103 1.00 . A A . 47 ARG CB 1 1
19 29524 1 1 61 ARG CD C 0.717 16.658 -28.096 1.00 . A A . 47 ARG CD 1 1
19 29525 1 1 61 ARG CG C 0.185 15.341 -28.658 1.00 . A A . 47 ARG CG 1 1
19 29526 1 1 61 ARG CZ C 0.885 19.068 -28.707 1.00 . A A . 47 ARG CZ 1 1
19 29527 1 1 61 ARG H H -1.046 13.011 -29.016 1.00 . A A . 47 ARG H 1 1
19 29528 1 1 61 ARG HA H 0.177 13.616 -31.661 1.00 . A A . 47 ARG HA 1 1
19 29529 1 1 61 ARG HB2 H 1.691 15.217 -30.185 1.00 . A A . 47 ARG HB2 1 1
19 29530 1 1 61 ARG HB3 H 0.115 15.751 -30.759 1.00 . A A . 47 ARG HB3 1 1
19 29531 1 1 61 ARG HD2 H 0.195 16.862 -27.164 1.00 . A A . 47 ARG HD2 1 1
19 29532 1 1 61 ARG HD3 H 1.764 16.540 -27.876 1.00 . A A . 47 ARG HD3 1 1
19 29533 1 1 61 ARG HE H 0.075 17.635 -29.844 1.00 . A A . 47 ARG HE 1 1
19 29534 1 1 61 ARG HG2 H -0.900 15.365 -28.624 1.00 . A A . 47 ARG HG2 1 1
19 29535 1 1 61 ARG HG3 H 0.529 14.529 -28.021 1.00 . A A . 47 ARG HG3 1 1
19 29536 1 1 61 ARG HH11 H 1.654 18.657 -26.870 1.00 . A A . 47 ARG HH11 1 1
19 29537 1 1 61 ARG HH12 H 1.756 20.315 -27.360 1.00 . A A . 47 ARG HH12 1 1
19 29538 1 1 61 ARG HH21 H 0.191 19.809 -30.450 1.00 . A A . 47 ARG HH21 1 1
19 29539 1 1 61 ARG HH22 H 0.925 20.966 -29.386 1.00 . A A . 47 ARG HH22 1 1
19 29540 1 1 61 ARG N N -0.994 13.118 -29.990 1.00 . A A . 47 ARG N 1 1
19 29541 1 1 61 ARG NE N 0.516 17.809 -28.987 1.00 . A A . 47 ARG NE 1 1
19 29542 1 1 61 ARG NH1 N 1.477 19.371 -27.552 1.00 . A A . 47 ARG NH1 1 1
19 29543 1 1 61 ARG NH2 N 0.647 20.024 -29.582 1.00 . A A . 47 ARG NH2 1 1
19 29544 1 1 61 ARG O O 2.586 12.862 -30.713 1.00 . A A . 47 ARG O 1 1
19 29545 1 1 62 LEU C C 1.597 9.117 -29.887 1.00 . A A . 48 LEU C 1 1
19 29546 1 1 62 LEU CA C 2.116 10.438 -29.285 1.00 . A A . 48 LEU CA 1 1
19 29547 1 1 62 LEU CB C 2.384 10.309 -27.755 1.00 . A A . 48 LEU CB 1 1
19 29548 1 1 62 LEU CD1 C 1.655 9.843 -25.360 1.00 . A A . 48 LEU CD1 1 1
19 29549 1 1 62 LEU CD2 C -0.126 9.947 -27.176 1.00 . A A . 48 LEU CD2 1 1
19 29550 1 1 62 LEU CG C 1.331 9.593 -26.846 1.00 . A A . 48 LEU CG 1 1
19 29551 1 1 62 LEU H H 0.256 11.461 -29.188 1.00 . A A . 48 LEU H 1 1
19 29552 1 1 62 LEU HA H 3.058 10.680 -29.786 1.00 . A A . 48 LEU HA 1 1
19 29553 1 1 62 LEU HB2 H 3.309 9.766 -27.638 1.00 . A A . 48 LEU HB2 1 1
19 29554 1 1 62 LEU HB3 H 2.542 11.314 -27.368 1.00 . A A . 48 LEU HB3 1 1
19 29555 1 1 62 LEU HD11 H 2.607 9.393 -25.117 1.00 . A A . 48 LEU HD11 1 1
19 29556 1 1 62 LEU HD12 H 0.888 9.398 -24.732 1.00 . A A . 48 LEU HD12 1 1
19 29557 1 1 62 LEU HD13 H 1.703 10.901 -25.166 1.00 . A A . 48 LEU HD13 1 1
19 29558 1 1 62 LEU HD21 H -0.321 9.754 -28.222 1.00 . A A . 48 LEU HD21 1 1
19 29559 1 1 62 LEU HD22 H -0.313 10.986 -26.967 1.00 . A A . 48 LEU HD22 1 1
19 29560 1 1 62 LEU HD23 H -0.786 9.338 -26.580 1.00 . A A . 48 LEU HD23 1 1
19 29561 1 1 62 LEU HG H 1.431 8.527 -27.001 1.00 . A A . 48 LEU HG 1 1
19 29562 1 1 62 LEU N N 1.155 11.537 -29.556 1.00 . A A . 48 LEU N 1 1
19 29563 1 1 62 LEU O O 2.258 8.083 -29.792 1.00 . A A . 48 LEU O 1 1
19 29564 1 1 63 ILE C C -0.794 8.776 -32.576 1.00 . A A . 49 ILE C 1 1
19 29565 1 1 63 ILE CA C -0.216 8.119 -31.314 1.00 . A A . 49 ILE CA 1 1
19 29566 1 1 63 ILE CB C -1.355 7.313 -30.584 1.00 . A A . 49 ILE CB 1 1
19 29567 1 1 63 ILE CD1 C -1.764 5.586 -28.716 1.00 . A A . 49 ILE CD1 1 1
19 29568 1 1 63 ILE CG1 C -0.766 6.471 -29.421 1.00 . A A . 49 ILE CG1 1 1
19 29569 1 1 63 ILE CG2 C -2.159 6.398 -31.569 1.00 . A A . 49 ILE CG2 1 1
19 29570 1 1 63 ILE H H -0.149 9.992 -30.334 1.00 . A A . 49 ILE H 1 1
19 29571 1 1 63 ILE HA H 0.572 7.419 -31.598 1.00 . A A . 49 ILE HA 1 1
19 29572 1 1 63 ILE HB H -2.045 8.042 -30.163 1.00 . A A . 49 ILE HB 1 1
19 29573 1 1 63 ILE HD11 H -2.261 4.947 -29.431 1.00 . A A . 49 ILE HD11 1 1
19 29574 1 1 63 ILE HD12 H -2.495 6.193 -28.199 1.00 . A A . 49 ILE HD12 1 1
19 29575 1 1 63 ILE HD13 H -1.239 4.972 -28.004 1.00 . A A . 49 ILE HD13 1 1
19 29576 1 1 63 ILE HG12 H 0.016 5.828 -29.806 1.00 . A A . 49 ILE HG12 1 1
19 29577 1 1 63 ILE HG13 H -0.334 7.139 -28.681 1.00 . A A . 49 ILE HG13 1 1
19 29578 1 1 63 ILE HG21 H -1.494 5.673 -32.027 1.00 . A A . 49 ILE HG21 1 1
19 29579 1 1 63 ILE HG22 H -2.611 7.001 -32.345 1.00 . A A . 49 ILE HG22 1 1
19 29580 1 1 63 ILE HG23 H -2.942 5.875 -31.034 1.00 . A A . 49 ILE HG23 1 1
19 29581 1 1 63 ILE N N 0.379 9.181 -30.471 1.00 . A A . 49 ILE N 1 1
19 29582 1 1 63 ILE O O -1.405 9.849 -32.488 1.00 . A A . 49 ILE O 1 1
19 29583 1 1 64 GLU C C -1.696 7.214 -35.702 1.00 . A A . 50 GLU C 1 1
19 29584 1 1 64 GLU CA C -1.250 8.508 -34.989 1.00 . A A . 50 GLU CA 1 1
19 29585 1 1 64 GLU CB C -0.295 9.348 -35.890 1.00 . A A . 50 GLU CB 1 1
19 29586 1 1 64 GLU CD C -1.717 9.504 -38.059 1.00 . A A . 50 GLU CD 1 1
19 29587 1 1 64 GLU CG C -0.965 10.257 -36.953 1.00 . A A . 50 GLU CG 1 1
19 29588 1 1 64 GLU H H 0.104 7.428 -33.754 1.00 . A A . 50 GLU H 1 1
19 29589 1 1 64 GLU HA H -2.131 9.102 -34.749 1.00 . A A . 50 GLU HA 1 1
19 29590 1 1 64 GLU HB2 H 0.301 9.987 -35.250 1.00 . A A . 50 GLU HB2 1 1
19 29591 1 1 64 GLU HB3 H 0.385 8.668 -36.405 1.00 . A A . 50 GLU HB3 1 1
19 29592 1 1 64 GLU HG2 H -1.655 10.925 -36.441 1.00 . A A . 50 GLU HG2 1 1
19 29593 1 1 64 GLU HG3 H -0.190 10.865 -37.416 1.00 . A A . 50 GLU HG3 1 1
19 29594 1 1 64 GLU N N -0.569 8.147 -33.734 1.00 . A A . 50 GLU N 1 1
19 29595 1 1 64 GLU O O -0.859 6.476 -36.204 1.00 . A A . 50 GLU O 1 1
19 29596 1 1 64 GLU OE1 O -1.058 8.877 -38.909 1.00 . A A . 50 GLU OE1 1 1
19 29597 1 1 64 GLU OE2 O -2.969 9.525 -38.074 1.00 . A A . 50 GLU OE2 1 1
19 29598 1 1 65 ASP C C -3.090 4.462 -36.158 1.00 . A A . 51 ASP C 1 1
19 29599 1 1 65 ASP CA C -3.659 5.872 -36.500 1.00 . A A . 51 ASP CA 1 1
19 29600 1 1 65 ASP CB C -3.548 6.206 -38.025 1.00 . A A . 51 ASP CB 1 1
19 29601 1 1 65 ASP CG C -4.482 5.377 -38.930 1.00 . A A . 51 ASP CG 1 1
19 29602 1 1 65 ASP H H -3.590 7.525 -35.165 1.00 . A A . 51 ASP H 1 1
19 29603 1 1 65 ASP HA H -4.706 5.875 -36.226 1.00 . A A . 51 ASP HA 1 1
19 29604 1 1 65 ASP HB2 H -3.801 7.253 -38.173 1.00 . A A . 51 ASP HB2 1 1
19 29605 1 1 65 ASP HB3 H -2.519 6.055 -38.338 1.00 . A A . 51 ASP HB3 1 1
19 29606 1 1 65 ASP N N -3.013 6.956 -35.709 1.00 . A A . 51 ASP N 1 1
19 29607 1 1 65 ASP O O -3.072 3.550 -36.997 1.00 . A A . 51 ASP O 1 1
19 29608 1 1 65 ASP OD1 O -5.710 5.379 -38.689 1.00 . A A . 51 ASP OD1 1 1
19 29609 1 1 65 ASP OD2 O -4.004 4.747 -39.892 1.00 . A A . 51 ASP OD2 1 1
19 29610 1 1 66 GLY C C -0.690 2.809 -34.452 1.00 . A A . 52 GLY C 1 1
19 29611 1 1 66 GLY CA C -2.197 3.003 -34.372 1.00 . A A . 52 GLY CA 1 1
19 29612 1 1 66 GLY H H -2.715 5.060 -34.282 1.00 . A A . 52 GLY H 1 1
19 29613 1 1 66 GLY HA2 H -2.494 2.926 -33.336 1.00 . A A . 52 GLY HA2 1 1
19 29614 1 1 66 GLY HA3 H -2.675 2.199 -34.921 1.00 . A A . 52 GLY HA3 1 1
19 29615 1 1 66 GLY N N -2.687 4.286 -34.887 1.00 . A A . 52 GLY N 1 1
19 29616 1 1 66 GLY O O -0.190 1.737 -34.087 1.00 . A A . 52 GLY O 1 1
19 29617 1 1 67 GLU C C 1.885 4.998 -33.825 1.00 . A A . 53 GLU C 1 1
19 29618 1 1 67 GLU CA C 1.521 3.881 -34.805 1.00 . A A . 53 GLU CA 1 1
19 29619 1 1 67 GLU CB C 2.252 4.097 -36.152 1.00 . A A . 53 GLU CB 1 1
19 29620 1 1 67 GLU CD C 2.936 5.842 -37.907 1.00 . A A . 53 GLU CD 1 1
19 29621 1 1 67 GLU CG C 1.884 5.400 -36.880 1.00 . A A . 53 GLU CG 1 1
19 29622 1 1 67 GLU H H -0.409 4.542 -35.424 1.00 . A A . 53 GLU H 1 1
19 29623 1 1 67 GLU HA H 1.863 2.940 -34.372 1.00 . A A . 53 GLU HA 1 1
19 29624 1 1 67 GLU HB2 H 3.325 4.098 -35.964 1.00 . A A . 53 GLU HB2 1 1
19 29625 1 1 67 GLU HB3 H 2.027 3.260 -36.803 1.00 . A A . 53 GLU HB3 1 1
19 29626 1 1 67 GLU HG2 H 0.938 5.243 -37.390 1.00 . A A . 53 GLU HG2 1 1
19 29627 1 1 67 GLU HG3 H 1.744 6.193 -36.152 1.00 . A A . 53 GLU HG3 1 1
19 29628 1 1 67 GLU N N 0.048 3.817 -34.953 1.00 . A A . 53 GLU N 1 1
19 29629 1 1 67 GLU O O 0.992 5.609 -33.212 1.00 . A A . 53 GLU O 1 1
19 29630 1 1 67 GLU OE1 O 2.886 5.378 -39.064 1.00 . A A . 53 GLU OE1 1 1
19 29631 1 1 67 GLU OE2 O 3.840 6.638 -37.552 1.00 . A A . 53 GLU OE2 1 1
19 29632 1 1 68 VAL C C 3.287 7.694 -33.225 1.00 . A A . 54 VAL C 1 1
19 29633 1 1 68 VAL CA C 3.701 6.271 -32.763 1.00 . A A . 54 VAL CA 1 1
19 29634 1 1 68 VAL CB C 5.268 6.162 -32.549 1.00 . A A . 54 VAL CB 1 1
19 29635 1 1 68 VAL CG1 C 5.612 4.874 -31.761 1.00 . A A . 54 VAL CG1 1 1
19 29636 1 1 68 VAL CG2 C 6.058 6.211 -33.887 1.00 . A A . 54 VAL CG2 1 1
19 29637 1 1 68 VAL H H 3.847 4.708 -34.174 1.00 . A A . 54 VAL H 1 1
19 29638 1 1 68 VAL HA H 3.227 6.079 -31.793 1.00 . A A . 54 VAL HA 1 1
19 29639 1 1 68 VAL HB H 5.583 7.005 -31.940 1.00 . A A . 54 VAL HB 1 1
19 29640 1 1 68 VAL HG11 H 5.113 4.886 -30.797 1.00 . A A . 54 VAL HG11 1 1
19 29641 1 1 68 VAL HG12 H 6.682 4.809 -31.599 1.00 . A A . 54 VAL HG12 1 1
19 29642 1 1 68 VAL HG13 H 5.286 4.006 -32.318 1.00 . A A . 54 VAL HG13 1 1
19 29643 1 1 68 VAL HG21 H 5.745 5.390 -34.523 1.00 . A A . 54 VAL HG21 1 1
19 29644 1 1 68 VAL HG22 H 7.120 6.127 -33.696 1.00 . A A . 54 VAL HG22 1 1
19 29645 1 1 68 VAL HG23 H 5.859 7.147 -34.393 1.00 . A A . 54 VAL HG23 1 1
19 29646 1 1 68 VAL N N 3.203 5.247 -33.670 1.00 . A A . 54 VAL N 1 1
19 29647 1 1 68 VAL O O 2.604 8.360 -32.479 1.00 . A A . 54 VAL O 1 1
19 29648 1 1 69 LYS C C 4.457 9.714 -36.110 1.00 . A A . 55 LYS C 1 1
19 29649 1 1 69 LYS CA C 3.351 9.423 -35.084 1.00 . A A . 55 LYS CA 1 1
19 29650 1 1 69 LYS CB C 3.280 10.596 -34.033 1.00 . A A . 55 LYS CB 1 1
19 29651 1 1 69 LYS CD C 1.799 12.473 -35.045 1.00 . A A . 55 LYS CD 1 1
19 29652 1 1 69 LYS CE C 0.719 12.350 -33.955 1.00 . A A . 55 LYS CE 1 1
19 29653 1 1 69 LYS CG C 3.202 12.058 -34.546 1.00 . A A . 55 LYS CG 1 1
19 29654 1 1 69 LYS H H 4.069 7.412 -35.057 1.00 . A A . 55 LYS H 1 1
19 29655 1 1 69 LYS HA H 2.400 9.351 -35.596 1.00 . A A . 55 LYS HA 1 1
19 29656 1 1 69 LYS HB2 H 2.392 10.426 -33.434 1.00 . A A . 55 LYS HB2 1 1
19 29657 1 1 69 LYS HB3 H 4.127 10.506 -33.371 1.00 . A A . 55 LYS HB3 1 1
19 29658 1 1 69 LYS HD2 H 1.838 13.504 -35.384 1.00 . A A . 55 LYS HD2 1 1
19 29659 1 1 69 LYS HD3 H 1.525 11.840 -35.881 1.00 . A A . 55 LYS HD3 1 1
19 29660 1 1 69 LYS HE2 H 0.666 11.319 -33.626 1.00 . A A . 55 LYS HE2 1 1
19 29661 1 1 69 LYS HE3 H 0.994 12.976 -33.118 1.00 . A A . 55 LYS HE3 1 1
19 29662 1 1 69 LYS HG2 H 3.493 12.725 -33.739 1.00 . A A . 55 LYS HG2 1 1
19 29663 1 1 69 LYS HG3 H 3.910 12.178 -35.360 1.00 . A A . 55 LYS HG3 1 1
19 29664 1 1 69 LYS HZ1 H -0.902 12.186 -35.257 1.00 . A A . 55 LYS HZ1 1 1
19 29665 1 1 69 LYS HZ2 H -0.633 13.752 -34.695 1.00 . A A . 55 LYS HZ2 1 1
19 29666 1 1 69 LYS HZ3 H -1.330 12.598 -33.679 1.00 . A A . 55 LYS HZ3 1 1
19 29667 1 1 69 LYS N N 3.623 8.077 -34.480 1.00 . A A . 55 LYS N 1 1
19 29668 1 1 69 LYS NZ N -0.628 12.751 -34.431 1.00 . A A . 55 LYS NZ 1 1
19 29669 1 1 69 LYS O O 5.636 9.411 -35.843 1.00 . A A . 55 LYS O 1 1
19 29670 1 1 70 PRO C C 5.932 11.951 -37.523 1.00 . A A . 56 PRO C 1 1
19 29671 1 1 70 PRO CA C 5.096 10.861 -38.231 1.00 . A A . 56 PRO CA 1 1
19 29672 1 1 70 PRO CB C 4.210 11.472 -39.363 1.00 . A A . 56 PRO CB 1 1
19 29673 1 1 70 PRO CD C 2.739 10.358 -37.866 1.00 . A A . 56 PRO CD 1 1
19 29674 1 1 70 PRO CG C 2.839 11.561 -38.757 1.00 . A A . 56 PRO CG 1 1
19 29675 1 1 70 PRO HA H 5.754 10.096 -38.642 1.00 . A A . 56 PRO HA 1 1
19 29676 1 1 70 PRO HB2 H 4.582 12.450 -39.653 1.00 . A A . 56 PRO HB2 1 1
19 29677 1 1 70 PRO HB3 H 4.221 10.816 -40.229 1.00 . A A . 56 PRO HB3 1 1
19 29678 1 1 70 PRO HD2 H 1.994 10.522 -37.091 1.00 . A A . 56 PRO HD2 1 1
19 29679 1 1 70 PRO HD3 H 2.495 9.464 -38.429 1.00 . A A . 56 PRO HD3 1 1
19 29680 1 1 70 PRO HG2 H 2.745 12.476 -38.174 1.00 . A A . 56 PRO HG2 1 1
19 29681 1 1 70 PRO HG3 H 2.082 11.529 -39.519 1.00 . A A . 56 PRO HG3 1 1
19 29682 1 1 70 PRO N N 4.111 10.278 -37.303 1.00 . A A . 56 PRO N 1 1
19 29683 1 1 70 PRO O O 5.377 12.826 -36.849 1.00 . A A . 56 PRO O 1 1
19 29684 1 1 71 HIS C C 8.455 12.912 -35.667 1.00 . A A . 57 HIS C 1 1
19 29685 1 1 71 HIS CA C 8.248 12.853 -37.199 1.00 . A A . 57 HIS CA 1 1
19 29686 1 1 71 HIS CB C 7.921 14.270 -37.768 1.00 . A A . 57 HIS CB 1 1
19 29687 1 1 71 HIS CD2 C 6.897 14.163 -40.174 1.00 . A A . 57 HIS CD2 1 1
19 29688 1 1 71 HIS CE1 C 8.698 14.655 -41.306 1.00 . A A . 57 HIS CE1 1 1
19 29689 1 1 71 HIS CG C 7.903 14.337 -39.280 1.00 . A A . 57 HIS CG 1 1
19 29690 1 1 71 HIS H H 7.608 11.017 -38.057 1.00 . A A . 57 HIS H 1 1
19 29691 1 1 71 HIS HA H 9.192 12.542 -37.621 1.00 . A A . 57 HIS HA 1 1
19 29692 1 1 71 HIS HB2 H 6.950 14.585 -37.405 1.00 . A A . 57 HIS HB2 1 1
19 29693 1 1 71 HIS HB3 H 8.666 14.977 -37.413 1.00 . A A . 57 HIS HB3 1 1
19 29694 1 1 71 HIS HD1 H 9.908 14.842 -39.672 1.00 . A A . 57 HIS HD1 1 1
19 29695 1 1 71 HIS HD2 H 5.868 13.915 -39.937 1.00 . A A . 57 HIS HD2 1 1
19 29696 1 1 71 HIS HE1 H 9.373 14.864 -42.123 1.00 . A A . 57 HIS HE1 1 1
19 29697 1 1 71 HIS HE2 H 6.884 14.502 -42.234 1.00 . A A . 57 HIS HE2 1 1
19 29698 1 1 71 HIS N N 7.262 11.836 -37.643 1.00 . A A . 57 HIS N 1 1
19 29699 1 1 71 HIS ND1 N 9.018 14.643 -40.029 1.00 . A A . 57 HIS ND1 1 1
19 29700 1 1 71 HIS NE2 N 7.418 14.366 -41.421 1.00 . A A . 57 HIS NE2 1 1
19 29701 1 1 71 HIS O O 9.332 13.666 -35.212 1.00 . A A . 57 HIS O 1 1
19 29702 1 1 72 VAL C C 9.149 11.148 -33.192 1.00 . A A . 58 VAL C 1 1
19 29703 1 1 72 VAL CA C 7.909 12.033 -33.413 1.00 . A A . 58 VAL CA 1 1
19 29704 1 1 72 VAL CB C 6.646 11.468 -32.623 1.00 . A A . 58 VAL CB 1 1
19 29705 1 1 72 VAL CG1 C 6.520 9.922 -32.672 1.00 . A A . 58 VAL CG1 1 1
19 29706 1 1 72 VAL CG2 C 6.629 11.959 -31.160 1.00 . A A . 58 VAL CG2 1 1
19 29707 1 1 72 VAL H H 6.958 11.614 -35.279 1.00 . A A . 58 VAL H 1 1
19 29708 1 1 72 VAL HA H 8.125 13.039 -33.045 1.00 . A A . 58 VAL HA 1 1
19 29709 1 1 72 VAL HB H 5.758 11.874 -33.108 1.00 . A A . 58 VAL HB 1 1
19 29710 1 1 72 VAL HG11 H 7.371 9.471 -32.176 1.00 . A A . 58 VAL HG11 1 1
19 29711 1 1 72 VAL HG12 H 6.492 9.592 -33.702 1.00 . A A . 58 VAL HG12 1 1
19 29712 1 1 72 VAL HG13 H 5.608 9.612 -32.176 1.00 . A A . 58 VAL HG13 1 1
19 29713 1 1 72 VAL HG21 H 7.496 11.577 -30.637 1.00 . A A . 58 VAL HG21 1 1
19 29714 1 1 72 VAL HG22 H 5.728 11.617 -30.663 1.00 . A A . 58 VAL HG22 1 1
19 29715 1 1 72 VAL HG23 H 6.651 13.041 -31.143 1.00 . A A . 58 VAL HG23 1 1
19 29716 1 1 72 VAL N N 7.680 12.136 -34.874 1.00 . A A . 58 VAL N 1 1
19 29717 1 1 72 VAL O O 9.279 10.099 -33.834 1.00 . A A . 58 VAL O 1 1
19 29718 1 1 73 ASN C C 11.179 10.096 -30.766 1.00 . A A . 59 ASN C 1 1
19 29719 1 1 73 ASN CA C 11.323 10.830 -32.095 1.00 . A A . 59 ASN CA 1 1
19 29720 1 1 73 ASN CB C 12.540 11.789 -32.092 1.00 . A A . 59 ASN CB 1 1
19 29721 1 1 73 ASN CG C 12.774 12.451 -33.450 1.00 . A A . 59 ASN CG 1 1
19 29722 1 1 73 ASN H H 9.949 12.437 -31.876 1.00 . A A . 59 ASN H 1 1
19 29723 1 1 73 ASN HA H 11.460 10.096 -32.890 1.00 . A A . 59 ASN HA 1 1
19 29724 1 1 73 ASN HB2 H 12.387 12.568 -31.356 1.00 . A A . 59 ASN HB2 1 1
19 29725 1 1 73 ASN HB3 H 13.435 11.235 -31.826 1.00 . A A . 59 ASN HB3 1 1
19 29726 1 1 73 ASN HD21 H 14.020 10.998 -33.988 1.00 . A A . 59 ASN HD21 1 1
19 29727 1 1 73 ASN HD22 H 13.768 12.243 -35.157 1.00 . A A . 59 ASN HD22 1 1
19 29728 1 1 73 ASN N N 10.090 11.592 -32.351 1.00 . A A . 59 ASN N 1 1
19 29729 1 1 73 ASN ND2 N 13.603 11.836 -34.284 1.00 . A A . 59 ASN ND2 1 1
19 29730 1 1 73 ASN O O 11.303 10.687 -29.708 1.00 . A A . 59 ASN O 1 1
19 29731 1 1 73 ASN OD1 O 12.217 13.510 -33.750 1.00 . A A . 59 ASN OD1 1 1
19 29732 1 1 74 VAL C C 11.758 6.853 -29.587 1.00 . A A . 60 VAL C 1 1
19 29733 1 1 74 VAL CA C 10.699 7.948 -29.655 1.00 . A A . 60 VAL CA 1 1
19 29734 1 1 74 VAL CB C 9.257 7.331 -29.628 1.00 . A A . 60 VAL CB 1 1
19 29735 1 1 74 VAL CG1 C 8.200 8.374 -29.163 1.00 . A A . 60 VAL CG1 1 1
19 29736 1 1 74 VAL CG2 C 8.865 6.745 -31.006 1.00 . A A . 60 VAL CG2 1 1
19 29737 1 1 74 VAL H H 10.902 8.371 -31.717 1.00 . A A . 60 VAL H 1 1
19 29738 1 1 74 VAL HA H 10.812 8.576 -28.766 1.00 . A A . 60 VAL HA 1 1
19 29739 1 1 74 VAL HB H 9.268 6.516 -28.910 1.00 . A A . 60 VAL HB 1 1
19 29740 1 1 74 VAL HG11 H 7.223 7.908 -29.110 1.00 . A A . 60 VAL HG11 1 1
19 29741 1 1 74 VAL HG12 H 8.163 9.200 -29.862 1.00 . A A . 60 VAL HG12 1 1
19 29742 1 1 74 VAL HG13 H 8.465 8.755 -28.179 1.00 . A A . 60 VAL HG13 1 1
19 29743 1 1 74 VAL HG21 H 8.849 7.530 -31.752 1.00 . A A . 60 VAL HG21 1 1
19 29744 1 1 74 VAL HG22 H 7.884 6.293 -30.945 1.00 . A A . 60 VAL HG22 1 1
19 29745 1 1 74 VAL HG23 H 9.583 5.988 -31.300 1.00 . A A . 60 VAL HG23 1 1
19 29746 1 1 74 VAL N N 10.930 8.790 -30.837 1.00 . A A . 60 VAL N 1 1
19 29747 1 1 74 VAL O O 12.104 6.245 -30.594 1.00 . A A . 60 VAL O 1 1
19 29748 1 1 75 LEU C C 13.065 4.625 -27.175 1.00 . A A . 61 LEU C 1 1
19 29749 1 1 75 LEU CA C 13.434 5.801 -28.077 1.00 . A A . 61 LEU CA 1 1
19 29750 1 1 75 LEU CB C 14.562 6.637 -27.401 1.00 . A A . 61 LEU CB 1 1
19 29751 1 1 75 LEU CD1 C 14.448 8.857 -28.704 1.00 . A A . 61 LEU CD1 1 1
19 29752 1 1 75 LEU CD2 C 16.624 8.144 -27.594 1.00 . A A . 61 LEU CD2 1 1
19 29753 1 1 75 LEU CG C 15.324 7.667 -28.288 1.00 . A A . 61 LEU CG 1 1
19 29754 1 1 75 LEU H H 11.795 7.037 -27.620 1.00 . A A . 61 LEU H 1 1
19 29755 1 1 75 LEU HA H 13.815 5.404 -29.005 1.00 . A A . 61 LEU HA 1 1
19 29756 1 1 75 LEU HB2 H 14.118 7.180 -26.577 1.00 . A A . 61 LEU HB2 1 1
19 29757 1 1 75 LEU HB3 H 15.295 5.944 -26.987 1.00 . A A . 61 LEU HB3 1 1
19 29758 1 1 75 LEU HD11 H 14.059 9.352 -27.822 1.00 . A A . 61 LEU HD11 1 1
19 29759 1 1 75 LEU HD12 H 13.626 8.511 -29.311 1.00 . A A . 61 LEU HD12 1 1
19 29760 1 1 75 LEU HD13 H 15.035 9.563 -29.279 1.00 . A A . 61 LEU HD13 1 1
19 29761 1 1 75 LEU HD21 H 17.148 8.841 -28.237 1.00 . A A . 61 LEU HD21 1 1
19 29762 1 1 75 LEU HD22 H 17.268 7.297 -27.398 1.00 . A A . 61 LEU HD22 1 1
19 29763 1 1 75 LEU HD23 H 16.385 8.636 -26.658 1.00 . A A . 61 LEU HD23 1 1
19 29764 1 1 75 LEU HG H 15.604 7.169 -29.198 1.00 . A A . 61 LEU HG 1 1
19 29765 1 1 75 LEU N N 12.259 6.632 -28.369 1.00 . A A . 61 LEU N 1 1
19 29766 1 1 75 LEU O O 11.986 4.585 -26.579 1.00 . A A . 61 LEU O 1 1
19 29767 1 1 76 LYS C C 15.281 1.887 -26.031 1.00 . A A . 62 LYS C 1 1
19 29768 1 1 76 LYS CA C 13.880 2.476 -26.277 1.00 . A A . 62 LYS CA 1 1
19 29769 1 1 76 LYS CB C 12.957 1.495 -27.040 1.00 . A A . 62 LYS CB 1 1
19 29770 1 1 76 LYS CD C 12.122 0.047 -25.031 1.00 . A A . 62 LYS CD 1 1
19 29771 1 1 76 LYS CE C 13.173 0.091 -23.913 1.00 . A A . 62 LYS CE 1 1
19 29772 1 1 76 LYS CG C 12.747 0.087 -26.450 1.00 . A A . 62 LYS CG 1 1
19 29773 1 1 76 LYS H H 14.872 3.850 -27.523 1.00 . A A . 62 LYS H 1 1
19 29774 1 1 76 LYS HA H 13.420 2.724 -25.320 1.00 . A A . 62 LYS HA 1 1
19 29775 1 1 76 LYS HB2 H 11.981 1.957 -27.129 1.00 . A A . 62 LYS HB2 1 1
19 29776 1 1 76 LYS HB3 H 13.357 1.375 -28.041 1.00 . A A . 62 LYS HB3 1 1
19 29777 1 1 76 LYS HD2 H 11.453 0.890 -24.908 1.00 . A A . 62 LYS HD2 1 1
19 29778 1 1 76 LYS HD3 H 11.548 -0.869 -24.926 1.00 . A A . 62 LYS HD3 1 1
19 29779 1 1 76 LYS HE2 H 13.648 1.065 -23.907 1.00 . A A . 62 LYS HE2 1 1
19 29780 1 1 76 LYS HE3 H 12.690 -0.079 -22.962 1.00 . A A . 62 LYS HE3 1 1
19 29781 1 1 76 LYS HG2 H 12.089 -0.456 -27.115 1.00 . A A . 62 LYS HG2 1 1
19 29782 1 1 76 LYS HG3 H 13.707 -0.426 -26.430 1.00 . A A . 62 LYS HG3 1 1
19 29783 1 1 76 LYS HZ1 H 14.661 -0.838 -25.053 1.00 . A A . 62 LYS HZ1 1 1
19 29784 1 1 76 LYS HZ2 H 13.795 -1.894 -24.052 1.00 . A A . 62 LYS HZ2 1 1
19 29785 1 1 76 LYS HZ3 H 14.952 -0.857 -23.390 1.00 . A A . 62 LYS HZ3 1 1
19 29786 1 1 76 LYS N N 14.024 3.703 -27.050 1.00 . A A . 62 LYS N 1 1
19 29787 1 1 76 LYS NZ N 14.217 -0.943 -24.117 1.00 . A A . 62 LYS NZ 1 1
19 29788 1 1 76 LYS O O 15.910 1.356 -26.948 1.00 . A A . 62 LYS O 1 1
19 29789 1 1 77 ASN C C 18.170 2.426 -25.131 1.00 . A A . 63 ASN C 1 1
19 29790 1 1 77 ASN CA C 17.103 1.648 -24.316 1.00 . A A . 63 ASN CA 1 1
19 29791 1 1 77 ASN CB C 17.302 0.095 -24.364 1.00 . A A . 63 ASN CB 1 1
19 29792 1 1 77 ASN CG C 18.460 -0.412 -23.483 1.00 . A A . 63 ASN CG 1 1
19 29793 1 1 77 ASN H H 15.139 2.420 -24.119 1.00 . A A . 63 ASN H 1 1
19 29794 1 1 77 ASN HA H 17.176 1.977 -23.283 1.00 . A A . 63 ASN HA 1 1
19 29795 1 1 77 ASN HB2 H 16.394 -0.387 -24.027 1.00 . A A . 63 ASN HB2 1 1
19 29796 1 1 77 ASN HB3 H 17.488 -0.206 -25.393 1.00 . A A . 63 ASN HB3 1 1
19 29797 1 1 77 ASN HD21 H 17.260 -0.632 -21.913 1.00 . A A . 63 ASN HD21 1 1
19 29798 1 1 77 ASN HD22 H 18.911 -1.063 -21.658 1.00 . A A . 63 ASN HD22 1 1
19 29799 1 1 77 ASN N N 15.745 2.031 -24.775 1.00 . A A . 63 ASN N 1 1
19 29800 1 1 77 ASN ND2 N 18.180 -0.731 -22.224 1.00 . A A . 63 ASN ND2 1 1
19 29801 1 1 77 ASN O O 19.224 1.897 -25.499 1.00 . A A . 63 ASN O 1 1
19 29802 1 1 77 ASN OD1 O 19.597 -0.523 -23.928 1.00 . A A . 63 ASN OD1 1 1
19 29803 1 1 78 GLY C C 18.520 4.477 -27.711 1.00 . A A . 64 GLY C 1 1
19 29804 1 1 78 GLY CA C 18.704 4.610 -26.196 1.00 . A A . 64 GLY CA 1 1
19 29805 1 1 78 GLY H H 16.995 4.050 -25.081 1.00 . A A . 64 GLY H 1 1
19 29806 1 1 78 GLY HA2 H 18.469 5.625 -25.910 1.00 . A A . 64 GLY HA2 1 1
19 29807 1 1 78 GLY HA3 H 19.741 4.419 -25.950 1.00 . A A . 64 GLY HA3 1 1
19 29808 1 1 78 GLY N N 17.847 3.705 -25.417 1.00 . A A . 64 GLY N 1 1
19 29809 1 1 78 GLY O O 18.938 5.364 -28.462 1.00 . A A . 64 GLY O 1 1
19 29810 1 1 79 ARG C C 16.317 3.667 -30.051 1.00 . A A . 65 ARG C 1 1
19 29811 1 1 79 ARG CA C 17.669 3.108 -29.597 1.00 . A A . 65 ARG CA 1 1
19 29812 1 1 79 ARG CB C 17.738 1.582 -29.882 1.00 . A A . 65 ARG CB 1 1
19 29813 1 1 79 ARG CD C 19.296 1.408 -31.954 1.00 . A A . 65 ARG CD 1 1
19 29814 1 1 79 ARG CG C 17.866 1.202 -31.387 1.00 . A A . 65 ARG CG 1 1
19 29815 1 1 79 ARG CZ C 20.893 3.332 -31.581 1.00 . A A . 65 ARG CZ 1 1
19 29816 1 1 79 ARG H H 17.494 2.770 -27.510 1.00 . A A . 65 ARG H 1 1
19 29817 1 1 79 ARG HA H 18.463 3.602 -30.155 1.00 . A A . 65 ARG HA 1 1
19 29818 1 1 79 ARG HB2 H 18.592 1.172 -29.353 1.00 . A A . 65 ARG HB2 1 1
19 29819 1 1 79 ARG HB3 H 16.842 1.112 -29.486 1.00 . A A . 65 ARG HB3 1 1
19 29820 1 1 79 ARG HD2 H 19.996 0.850 -31.342 1.00 . A A . 65 ARG HD2 1 1
19 29821 1 1 79 ARG HD3 H 19.326 1.011 -32.963 1.00 . A A . 65 ARG HD3 1 1
19 29822 1 1 79 ARG HE H 19.068 3.464 -32.407 1.00 . A A . 65 ARG HE 1 1
19 29823 1 1 79 ARG HG2 H 17.589 0.165 -31.514 1.00 . A A . 65 ARG HG2 1 1
19 29824 1 1 79 ARG HG3 H 17.175 1.816 -31.959 1.00 . A A . 65 ARG HG3 1 1
19 29825 1 1 79 ARG HH11 H 21.575 1.583 -30.822 1.00 . A A . 65 ARG HH11 1 1
19 29826 1 1 79 ARG HH12 H 22.656 2.929 -30.668 1.00 . A A . 65 ARG HH12 1 1
19 29827 1 1 79 ARG HH21 H 20.501 5.227 -32.170 1.00 . A A . 65 ARG HH21 1 1
19 29828 1 1 79 ARG HH22 H 22.047 4.982 -31.423 1.00 . A A . 65 ARG HH22 1 1
19 29829 1 1 79 ARG N N 17.865 3.393 -28.163 1.00 . A A . 65 ARG N 1 1
19 29830 1 1 79 ARG NE N 19.711 2.837 -32.002 1.00 . A A . 65 ARG NE 1 1
19 29831 1 1 79 ARG NH1 N 21.778 2.553 -30.974 1.00 . A A . 65 ARG NH1 1 1
19 29832 1 1 79 ARG NH2 N 21.166 4.616 -31.736 1.00 . A A . 65 ARG NH2 1 1
19 29833 1 1 79 ARG O O 15.272 3.255 -29.534 1.00 . A A . 65 ARG O 1 1
19 29834 1 1 80 GLU C C 14.285 4.381 -32.349 1.00 . A A . 66 GLU C 1 1
19 29835 1 1 80 GLU CA C 15.142 5.312 -31.463 1.00 . A A . 66 GLU CA 1 1
19 29836 1 1 80 GLU CB C 15.540 6.607 -32.204 1.00 . A A . 66 GLU CB 1 1
19 29837 1 1 80 GLU CD C 14.914 8.930 -33.018 1.00 . A A . 66 GLU CD 1 1
19 29838 1 1 80 GLU CG C 14.456 7.692 -32.248 1.00 . A A . 66 GLU CG 1 1
19 29839 1 1 80 GLU H H 17.202 4.812 -31.442 1.00 . A A . 66 GLU H 1 1
19 29840 1 1 80 GLU HA H 14.576 5.582 -30.574 1.00 . A A . 66 GLU HA 1 1
19 29841 1 1 80 GLU HB2 H 16.412 7.031 -31.714 1.00 . A A . 66 GLU HB2 1 1
19 29842 1 1 80 GLU HB3 H 15.815 6.360 -33.225 1.00 . A A . 66 GLU HB3 1 1
19 29843 1 1 80 GLU HG2 H 13.558 7.288 -32.699 1.00 . A A . 66 GLU HG2 1 1
19 29844 1 1 80 GLU HG3 H 14.218 7.979 -31.227 1.00 . A A . 66 GLU HG3 1 1
19 29845 1 1 80 GLU N N 16.343 4.601 -31.013 1.00 . A A . 66 GLU N 1 1
19 29846 1 1 80 GLU O O 14.662 4.050 -33.474 1.00 . A A . 66 GLU O 1 1
19 29847 1 1 80 GLU OE1 O 14.888 8.915 -34.260 1.00 . A A . 66 GLU OE1 1 1
19 29848 1 1 80 GLU OE2 O 15.351 9.909 -32.387 1.00 . A A . 66 GLU OE2 1 1
19 29849 1 1 81 VAL C C 11.504 3.391 -33.661 1.00 . A A . 67 VAL C 1 1
19 29850 1 1 81 VAL CA C 12.256 2.940 -32.404 1.00 . A A . 67 VAL CA 1 1
19 29851 1 1 81 VAL CB C 11.268 2.337 -31.346 1.00 . A A . 67 VAL CB 1 1
19 29852 1 1 81 VAL CG1 C 12.046 1.528 -30.307 1.00 . A A . 67 VAL CG1 1 1
19 29853 1 1 81 VAL CG2 C 10.403 3.429 -30.670 1.00 . A A . 67 VAL CG2 1 1
19 29854 1 1 81 VAL H H 12.866 4.364 -30.952 1.00 . A A . 67 VAL H 1 1
19 29855 1 1 81 VAL HA H 12.905 2.133 -32.719 1.00 . A A . 67 VAL HA 1 1
19 29856 1 1 81 VAL HB H 10.599 1.648 -31.864 1.00 . A A . 67 VAL HB 1 1
19 29857 1 1 81 VAL HG11 H 11.361 1.109 -29.576 1.00 . A A . 67 VAL HG11 1 1
19 29858 1 1 81 VAL HG12 H 12.760 2.166 -29.796 1.00 . A A . 67 VAL HG12 1 1
19 29859 1 1 81 VAL HG13 H 12.579 0.720 -30.794 1.00 . A A . 67 VAL HG13 1 1
19 29860 1 1 81 VAL HG21 H 9.720 2.973 -29.964 1.00 . A A . 67 VAL HG21 1 1
19 29861 1 1 81 VAL HG22 H 9.835 3.960 -31.421 1.00 . A A . 67 VAL HG22 1 1
19 29862 1 1 81 VAL HG23 H 11.043 4.133 -30.147 1.00 . A A . 67 VAL HG23 1 1
19 29863 1 1 81 VAL N N 13.137 3.966 -31.807 1.00 . A A . 67 VAL N 1 1
19 29864 1 1 81 VAL O O 10.748 2.605 -34.222 1.00 . A A . 67 VAL O 1 1
19 29865 1 1 82 VAL C C 11.896 4.457 -36.582 1.00 . A A . 68 VAL C 1 1
19 29866 1 1 82 VAL CA C 11.155 5.122 -35.391 1.00 . A A . 68 VAL CA 1 1
19 29867 1 1 82 VAL CB C 11.224 6.689 -35.510 1.00 . A A . 68 VAL CB 1 1
19 29868 1 1 82 VAL CG1 C 10.654 7.348 -34.236 1.00 . A A . 68 VAL CG1 1 1
19 29869 1 1 82 VAL CG2 C 12.657 7.198 -35.816 1.00 . A A . 68 VAL CG2 1 1
19 29870 1 1 82 VAL H H 12.208 5.264 -33.540 1.00 . A A . 68 VAL H 1 1
19 29871 1 1 82 VAL HA H 10.109 4.827 -35.434 1.00 . A A . 68 VAL HA 1 1
19 29872 1 1 82 VAL HB H 10.583 6.982 -36.343 1.00 . A A . 68 VAL HB 1 1
19 29873 1 1 82 VAL HG11 H 9.628 7.037 -34.087 1.00 . A A . 68 VAL HG11 1 1
19 29874 1 1 82 VAL HG12 H 10.685 8.427 -34.331 1.00 . A A . 68 VAL HG12 1 1
19 29875 1 1 82 VAL HG13 H 11.244 7.052 -33.374 1.00 . A A . 68 VAL HG13 1 1
19 29876 1 1 82 VAL HG21 H 12.658 8.281 -35.882 1.00 . A A . 68 VAL HG21 1 1
19 29877 1 1 82 VAL HG22 H 13.001 6.790 -36.759 1.00 . A A . 68 VAL HG22 1 1
19 29878 1 1 82 VAL HG23 H 13.335 6.889 -35.029 1.00 . A A . 68 VAL HG23 1 1
19 29879 1 1 82 VAL N N 11.695 4.645 -34.098 1.00 . A A . 68 VAL N 1 1
19 29880 1 1 82 VAL O O 11.387 4.444 -37.706 1.00 . A A . 68 VAL O 1 1
19 29881 1 1 83 HIS C C 13.604 1.720 -37.372 1.00 . A A . 69 HIS C 1 1
19 29882 1 1 83 HIS CA C 13.950 3.226 -37.322 1.00 . A A . 69 HIS CA 1 1
19 29883 1 1 83 HIS CB C 15.459 3.421 -36.995 1.00 . A A . 69 HIS CB 1 1
19 29884 1 1 83 HIS CD2 C 16.092 5.574 -35.665 1.00 . A A . 69 HIS CD2 1 1
19 29885 1 1 83 HIS CE1 C 16.301 6.944 -37.345 1.00 . A A . 69 HIS CE1 1 1
19 29886 1 1 83 HIS CG C 15.854 4.866 -36.794 1.00 . A A . 69 HIS CG 1 1
19 29887 1 1 83 HIS H H 13.463 4.010 -35.400 1.00 . A A . 69 HIS H 1 1
19 29888 1 1 83 HIS HA H 13.742 3.665 -38.296 1.00 . A A . 69 HIS HA 1 1
19 29889 1 1 83 HIS HB2 H 15.703 2.881 -36.086 1.00 . A A . 69 HIS HB2 1 1
19 29890 1 1 83 HIS HB3 H 16.059 3.024 -37.809 1.00 . A A . 69 HIS HB3 1 1
19 29891 1 1 83 HIS HD1 H 15.924 5.544 -38.785 1.00 . A A . 69 HIS HD1 1 1
19 29892 1 1 83 HIS HD2 H 16.101 5.180 -34.654 1.00 . A A . 69 HIS HD2 1 1
19 29893 1 1 83 HIS HE1 H 16.462 7.837 -37.927 1.00 . A A . 69 HIS HE1 1 1
19 29894 1 1 83 HIS HE2 H 16.452 7.621 -35.420 1.00 . A A . 69 HIS HE2 1 1
19 29895 1 1 83 HIS N N 13.114 3.926 -36.313 1.00 . A A . 69 HIS N 1 1
19 29896 1 1 83 HIS ND1 N 16.002 5.757 -37.829 1.00 . A A . 69 HIS ND1 1 1
19 29897 1 1 83 HIS NE2 N 16.356 6.859 -36.034 1.00 . A A . 69 HIS NE2 1 1
19 29898 1 1 83 HIS O O 13.912 1.031 -38.352 1.00 . A A . 69 HIS O 1 1
19 29899 1 1 84 LEU C C 11.067 -0.232 -35.684 1.00 . A A . 70 LEU C 1 1
19 29900 1 1 84 LEU CA C 12.555 -0.183 -36.124 1.00 . A A . 70 LEU CA 1 1
19 29901 1 1 84 LEU CB C 13.515 -0.927 -35.123 1.00 . A A . 70 LEU CB 1 1
19 29902 1 1 84 LEU CD1 C 14.134 -1.292 -32.640 1.00 . A A . 70 LEU CD1 1 1
19 29903 1 1 84 LEU CD2 C 14.903 0.816 -33.819 1.00 . A A . 70 LEU CD2 1 1
19 29904 1 1 84 LEU CG C 13.781 -0.249 -33.725 1.00 . A A . 70 LEU CG 1 1
19 29905 1 1 84 LEU H H 12.750 1.850 -35.564 1.00 . A A . 70 LEU H 1 1
19 29906 1 1 84 LEU HA H 12.620 -0.669 -37.093 1.00 . A A . 70 LEU HA 1 1
19 29907 1 1 84 LEU HB2 H 13.095 -1.916 -34.950 1.00 . A A . 70 LEU HB2 1 1
19 29908 1 1 84 LEU HB3 H 14.471 -1.068 -35.624 1.00 . A A . 70 LEU HB3 1 1
19 29909 1 1 84 LEU HD11 H 13.322 -2.002 -32.545 1.00 . A A . 70 LEU HD11 1 1
19 29910 1 1 84 LEU HD12 H 14.282 -0.800 -31.687 1.00 . A A . 70 LEU HD12 1 1
19 29911 1 1 84 LEU HD13 H 15.040 -1.820 -32.915 1.00 . A A . 70 LEU HD13 1 1
19 29912 1 1 84 LEU HD21 H 15.039 1.286 -32.853 1.00 . A A . 70 LEU HD21 1 1
19 29913 1 1 84 LEU HD22 H 14.631 1.571 -34.542 1.00 . A A . 70 LEU HD22 1 1
19 29914 1 1 84 LEU HD23 H 15.833 0.347 -34.123 1.00 . A A . 70 LEU HD23 1 1
19 29915 1 1 84 LEU HG H 12.881 0.257 -33.400 1.00 . A A . 70 LEU HG 1 1
19 29916 1 1 84 LEU N N 12.969 1.227 -36.288 1.00 . A A . 70 LEU N 1 1
19 29917 1 1 84 LEU O O 10.274 0.625 -36.105 1.00 . A A . 70 LEU O 1 1
19 29918 1 1 85 ASP C C 8.998 -0.338 -33.292 1.00 . A A . 71 ASP C 1 1
19 29919 1 1 85 ASP CA C 9.290 -1.386 -34.390 1.00 . A A . 71 ASP CA 1 1
19 29920 1 1 85 ASP CB C 9.066 -2.810 -33.832 1.00 . A A . 71 ASP CB 1 1
19 29921 1 1 85 ASP CG C 9.448 -3.919 -34.824 1.00 . A A . 71 ASP CG 1 1
19 29922 1 1 85 ASP H H 11.325 -1.929 -34.630 1.00 . A A . 71 ASP H 1 1
19 29923 1 1 85 ASP HA H 8.612 -1.234 -35.230 1.00 . A A . 71 ASP HA 1 1
19 29924 1 1 85 ASP HB2 H 9.659 -2.940 -32.932 1.00 . A A . 71 ASP HB2 1 1
19 29925 1 1 85 ASP HB3 H 8.020 -2.930 -33.566 1.00 . A A . 71 ASP HB3 1 1
19 29926 1 1 85 ASP N N 10.673 -1.245 -34.887 1.00 . A A . 71 ASP N 1 1
19 29927 1 1 85 ASP O O 9.530 -0.440 -32.177 1.00 . A A . 71 ASP O 1 1
19 29928 1 1 85 ASP OD1 O 10.635 -4.314 -34.862 1.00 . A A . 71 ASP OD1 1 1
19 29929 1 1 85 ASP OD2 O 8.572 -4.407 -35.571 1.00 . A A . 71 ASP OD2 1 1
19 29930 1 1 86 GLY C C 6.766 1.359 -31.655 1.00 . A A . 72 GLY C 1 1
19 29931 1 1 86 GLY CA C 7.820 1.744 -32.682 1.00 . A A . 72 GLY CA 1 1
19 29932 1 1 86 GLY H H 7.773 0.672 -34.521 1.00 . A A . 72 GLY H 1 1
19 29933 1 1 86 GLY HA2 H 8.719 2.053 -32.163 1.00 . A A . 72 GLY HA2 1 1
19 29934 1 1 86 GLY HA3 H 7.454 2.593 -33.245 1.00 . A A . 72 GLY HA3 1 1
19 29935 1 1 86 GLY N N 8.162 0.663 -33.619 1.00 . A A . 72 GLY N 1 1
19 29936 1 1 86 GLY O O 6.816 1.813 -30.511 1.00 . A A . 72 GLY O 1 1
19 29937 1 1 87 MET C C 5.026 -1.086 -30.344 1.00 . A A . 73 MET C 1 1
19 29938 1 1 87 MET CA C 4.659 0.122 -31.234 1.00 . A A . 73 MET CA 1 1
19 29939 1 1 87 MET CB C 3.395 -0.157 -32.087 1.00 . A A . 73 MET CB 1 1
19 29940 1 1 87 MET CE C 1.336 2.345 -30.947 1.00 . A A . 73 MET CE 1 1
19 29941 1 1 87 MET CG C 2.944 1.063 -32.900 1.00 . A A . 73 MET CG 1 1
19 29942 1 1 87 MET H H 5.800 0.265 -33.018 1.00 . A A . 73 MET H 1 1
19 29943 1 1 87 MET HA H 4.428 0.948 -30.566 1.00 . A A . 73 MET HA 1 1
19 29944 1 1 87 MET HB2 H 3.601 -0.968 -32.777 1.00 . A A . 73 MET HB2 1 1
19 29945 1 1 87 MET HB3 H 2.579 -0.451 -31.433 1.00 . A A . 73 MET HB3 1 1
19 29946 1 1 87 MET HE1 H 1.444 1.483 -30.307 1.00 . A A . 73 MET HE1 1 1
19 29947 1 1 87 MET HE2 H 0.501 2.196 -31.617 1.00 . A A . 73 MET HE2 1 1
19 29948 1 1 87 MET HE3 H 1.162 3.224 -30.343 1.00 . A A . 73 MET HE3 1 1
19 29949 1 1 87 MET HG2 H 3.654 1.239 -33.703 1.00 . A A . 73 MET HG2 1 1
19 29950 1 1 87 MET HG3 H 1.970 0.863 -33.331 1.00 . A A . 73 MET HG3 1 1
19 29951 1 1 87 MET N N 5.777 0.565 -32.090 1.00 . A A . 73 MET N 1 1
19 29952 1 1 87 MET O O 4.433 -1.253 -29.275 1.00 . A A . 73 MET O 1 1
19 29953 1 1 87 MET SD S 2.839 2.575 -31.903 1.00 . A A . 73 MET SD 1 1
19 29954 1 1 88 ALA C C 7.724 -3.719 -30.522 1.00 . A A . 74 ALA C 1 1
19 29955 1 1 88 ALA CA C 6.409 -3.121 -29.995 1.00 . A A . 74 ALA CA 1 1
19 29956 1 1 88 ALA CB C 5.294 -4.187 -29.992 1.00 . A A . 74 ALA CB 1 1
19 29957 1 1 88 ALA H H 6.443 -1.740 -31.628 1.00 . A A . 74 ALA H 1 1
19 29958 1 1 88 ALA HA H 6.569 -2.808 -28.965 1.00 . A A . 74 ALA HA 1 1
19 29959 1 1 88 ALA HB1 H 5.586 -5.025 -29.371 1.00 . A A . 74 ALA HB1 1 1
19 29960 1 1 88 ALA HB2 H 5.118 -4.537 -31.003 1.00 . A A . 74 ALA HB2 1 1
19 29961 1 1 88 ALA HB3 H 4.380 -3.757 -29.602 1.00 . A A . 74 ALA HB3 1 1
19 29962 1 1 88 ALA N N 5.997 -1.925 -30.774 1.00 . A A . 74 ALA N 1 1
19 29963 1 1 88 ALA O O 7.715 -4.599 -31.388 1.00 . A A . 74 ALA O 1 1
19 29964 1 1 89 THR C C 10.575 -4.934 -29.469 1.00 . A A . 75 THR C 1 1
19 29965 1 1 89 THR CA C 10.197 -3.715 -30.366 1.00 . A A . 75 THR CA 1 1
19 29966 1 1 89 THR CB C 11.297 -2.585 -30.320 1.00 . A A . 75 THR CB 1 1
19 29967 1 1 89 THR CG2 C 11.155 -1.665 -29.105 1.00 . A A . 75 THR CG2 1 1
19 29968 1 1 89 THR H H 8.793 -2.394 -29.473 1.00 . A A . 75 THR H 1 1
19 29969 1 1 89 THR HA H 10.158 -4.073 -31.392 1.00 . A A . 75 THR HA 1 1
19 29970 1 1 89 THR HB H 11.192 -1.976 -31.212 1.00 . A A . 75 THR HB 1 1
19 29971 1 1 89 THR HG1 H 12.797 -3.528 -31.204 1.00 . A A . 75 THR HG1 1 1
19 29972 1 1 89 THR HG21 H 11.266 -2.238 -28.194 1.00 . A A . 75 THR HG21 1 1
19 29973 1 1 89 THR HG22 H 10.182 -1.196 -29.111 1.00 . A A . 75 THR HG22 1 1
19 29974 1 1 89 THR HG23 H 11.917 -0.894 -29.139 1.00 . A A . 75 THR HG23 1 1
19 29975 1 1 89 THR N N 8.858 -3.182 -30.047 1.00 . A A . 75 THR N 1 1
19 29976 1 1 89 THR O O 10.520 -6.088 -29.921 1.00 . A A . 75 THR O 1 1
19 29977 1 1 89 THR OG1 O 12.617 -3.152 -30.334 1.00 . A A . 75 THR OG1 1 1
19 29978 1 1 90 ALA C C 11.617 -5.053 -25.834 1.00 . A A . 76 ALA C 1 1
19 29979 1 1 90 ALA CA C 11.570 -5.611 -27.277 1.00 . A A . 76 ALA CA 1 1
19 29980 1 1 90 ALA CB C 12.999 -5.913 -27.805 1.00 . A A . 76 ALA CB 1 1
19 29981 1 1 90 ALA H H 10.616 -3.801 -27.814 1.00 . A A . 76 ALA H 1 1
19 29982 1 1 90 ALA HA H 11.002 -6.535 -27.268 1.00 . A A . 76 ALA HA 1 1
19 29983 1 1 90 ALA HB1 H 13.577 -4.998 -27.849 1.00 . A A . 76 ALA HB1 1 1
19 29984 1 1 90 ALA HB2 H 12.936 -6.341 -28.795 1.00 . A A . 76 ALA HB2 1 1
19 29985 1 1 90 ALA HB3 H 13.495 -6.616 -27.144 1.00 . A A . 76 ALA HB3 1 1
19 29986 1 1 90 ALA N N 10.883 -4.660 -28.180 1.00 . A A . 76 ALA N 1 1
19 29987 1 1 90 ALA O O 12.548 -5.348 -25.074 1.00 . A A . 76 ALA O 1 1
19 29988 1 1 91 LEU C C 10.295 -4.621 -22.996 1.00 . A A . 77 LEU C 1 1
19 29989 1 1 91 LEU CA C 10.534 -3.607 -24.132 1.00 . A A . 77 LEU CA 1 1
19 29990 1 1 91 LEU CB C 9.398 -2.539 -24.115 1.00 . A A . 77 LEU CB 1 1
19 29991 1 1 91 LEU CD1 C 10.324 -1.148 -22.148 1.00 . A A . 77 LEU CD1 1 1
19 29992 1 1 91 LEU CD2 C 7.911 -0.903 -22.832 1.00 . A A . 77 LEU CD2 1 1
19 29993 1 1 91 LEU CG C 9.101 -1.862 -22.733 1.00 . A A . 77 LEU CG 1 1
19 29994 1 1 91 LEU H H 9.795 -4.219 -26.036 1.00 . A A . 77 LEU H 1 1
19 29995 1 1 91 LEU HA H 11.479 -3.110 -23.987 1.00 . A A . 77 LEU HA 1 1
19 29996 1 1 91 LEU HB2 H 9.649 -1.762 -24.830 1.00 . A A . 77 LEU HB2 1 1
19 29997 1 1 91 LEU HB3 H 8.492 -3.020 -24.448 1.00 . A A . 77 LEU HB3 1 1
19 29998 1 1 91 LEU HD11 H 10.652 -0.366 -22.820 1.00 . A A . 77 LEU HD11 1 1
19 29999 1 1 91 LEU HD12 H 11.132 -1.856 -22.007 1.00 . A A . 77 LEU HD12 1 1
19 30000 1 1 91 LEU HD13 H 10.070 -0.712 -21.194 1.00 . A A . 77 LEU HD13 1 1
19 30001 1 1 91 LEU HD21 H 7.038 -1.442 -23.177 1.00 . A A . 77 LEU HD21 1 1
19 30002 1 1 91 LEU HD22 H 8.135 -0.105 -23.529 1.00 . A A . 77 LEU HD22 1 1
19 30003 1 1 91 LEU HD23 H 7.700 -0.480 -21.865 1.00 . A A . 77 LEU HD23 1 1
19 30004 1 1 91 LEU HG H 8.828 -2.638 -22.030 1.00 . A A . 77 LEU HG 1 1
19 30005 1 1 91 LEU N N 10.566 -4.302 -25.437 1.00 . A A . 77 LEU N 1 1
19 30006 1 1 91 LEU O O 9.311 -5.355 -23.008 1.00 . A A . 77 LEU O 1 1
19 30007 1 1 92 ASP C C 11.011 -4.837 -19.571 1.00 . A A . 78 ASP C 1 1
19 30008 1 1 92 ASP CA C 11.188 -5.609 -20.903 1.00 . A A . 78 ASP CA 1 1
19 30009 1 1 92 ASP CB C 12.509 -6.439 -20.941 1.00 . A A . 78 ASP CB 1 1
19 30010 1 1 92 ASP CG C 12.415 -7.776 -20.180 1.00 . A A . 78 ASP CG 1 1
19 30011 1 1 92 ASP H H 11.946 -3.993 -22.051 1.00 . A A . 78 ASP H 1 1
19 30012 1 1 92 ASP HA H 10.336 -6.280 -21.027 1.00 . A A . 78 ASP HA 1 1
19 30013 1 1 92 ASP HB2 H 12.758 -6.653 -21.976 1.00 . A A . 78 ASP HB2 1 1
19 30014 1 1 92 ASP HB3 H 13.316 -5.848 -20.519 1.00 . A A . 78 ASP HB3 1 1
19 30015 1 1 92 ASP N N 11.215 -4.645 -22.024 1.00 . A A . 78 ASP N 1 1
19 30016 1 1 92 ASP O O 10.912 -3.608 -19.579 1.00 . A A . 78 ASP O 1 1
19 30017 1 1 92 ASP OD1 O 11.968 -8.783 -20.776 1.00 . A A . 78 ASP OD1 1 1
19 30018 1 1 92 ASP OD2 O 12.778 -7.833 -18.982 1.00 . A A . 78 ASP OD2 1 1
19 30019 1 1 93 ASP C C 12.172 -4.294 -16.686 1.00 . A A . 79 ASP C 1 1
19 30020 1 1 93 ASP CA C 10.838 -4.949 -17.087 1.00 . A A . 79 ASP CA 1 1
19 30021 1 1 93 ASP CB C 10.403 -6.036 -16.053 1.00 . A A . 79 ASP CB 1 1
19 30022 1 1 93 ASP CG C 10.618 -5.651 -14.568 1.00 . A A . 79 ASP CG 1 1
19 30023 1 1 93 ASP H H 10.929 -6.538 -18.509 1.00 . A A . 79 ASP H 1 1
19 30024 1 1 93 ASP HA H 10.073 -4.174 -17.132 1.00 . A A . 79 ASP HA 1 1
19 30025 1 1 93 ASP HB2 H 9.347 -6.239 -16.191 1.00 . A A . 79 ASP HB2 1 1
19 30026 1 1 93 ASP HB3 H 10.952 -6.943 -16.265 1.00 . A A . 79 ASP HB3 1 1
19 30027 1 1 93 ASP N N 10.928 -5.558 -18.441 1.00 . A A . 79 ASP N 1 1
19 30028 1 1 93 ASP O O 13.247 -4.760 -17.087 1.00 . A A . 79 ASP O 1 1
19 30029 1 1 93 ASP OD1 O 10.055 -4.634 -14.109 1.00 . A A . 79 ASP OD1 1 1
19 30030 1 1 93 ASP OD2 O 11.382 -6.344 -13.865 1.00 . A A . 79 ASP OD2 1 1
19 30031 1 1 94 GLY C C 13.969 -1.677 -16.515 1.00 . A A . 80 GLY C 1 1
19 30032 1 1 94 GLY CA C 13.259 -2.465 -15.422 1.00 . A A . 80 GLY CA 1 1
19 30033 1 1 94 GLY H H 11.187 -2.899 -15.633 1.00 . A A . 80 GLY H 1 1
19 30034 1 1 94 GLY HA2 H 12.932 -1.771 -14.662 1.00 . A A . 80 GLY HA2 1 1
19 30035 1 1 94 GLY HA3 H 13.958 -3.160 -14.972 1.00 . A A . 80 GLY HA3 1 1
19 30036 1 1 94 GLY N N 12.082 -3.204 -15.901 1.00 . A A . 80 GLY N 1 1
19 30037 1 1 94 GLY O O 15.069 -1.163 -16.293 1.00 . A A . 80 GLY O 1 1
19 30038 1 1 95 ASP C C 13.776 0.586 -18.846 1.00 . A A . 81 ASP C 1 1
19 30039 1 1 95 ASP CA C 13.917 -0.950 -18.893 1.00 . A A . 81 ASP CA 1 1
19 30040 1 1 95 ASP CB C 13.256 -1.533 -20.188 1.00 . A A . 81 ASP CB 1 1
19 30041 1 1 95 ASP CG C 14.261 -1.966 -21.268 1.00 . A A . 81 ASP CG 1 1
19 30042 1 1 95 ASP H H 12.406 -1.918 -17.752 1.00 . A A . 81 ASP H 1 1
19 30043 1 1 95 ASP HA H 14.978 -1.192 -18.897 1.00 . A A . 81 ASP HA 1 1
19 30044 1 1 95 ASP HB2 H 12.640 -2.390 -19.932 1.00 . A A . 81 ASP HB2 1 1
19 30045 1 1 95 ASP HB3 H 12.603 -0.789 -20.630 1.00 . A A . 81 ASP HB3 1 1
19 30046 1 1 95 ASP N N 13.323 -1.570 -17.693 1.00 . A A . 81 ASP N 1 1
19 30047 1 1 95 ASP O O 13.178 1.132 -17.917 1.00 . A A . 81 ASP O 1 1
19 30048 1 1 95 ASP OD1 O 15.275 -1.261 -21.466 1.00 . A A . 81 ASP OD1 1 1
19 30049 1 1 95 ASP OD2 O 14.009 -2.975 -21.977 1.00 . A A . 81 ASP OD2 1 1
19 30050 1 1 96 ALA C C 13.833 3.202 -21.359 1.00 . A A . 82 ALA C 1 1
19 30051 1 1 96 ALA CA C 14.296 2.749 -19.960 1.00 . A A . 82 ALA CA 1 1
19 30052 1 1 96 ALA CB C 15.688 3.316 -19.624 1.00 . A A . 82 ALA CB 1 1
19 30053 1 1 96 ALA H H 14.781 0.772 -20.577 1.00 . A A . 82 ALA H 1 1
19 30054 1 1 96 ALA HA H 13.593 3.133 -19.217 1.00 . A A . 82 ALA HA 1 1
19 30055 1 1 96 ALA HB1 H 15.664 4.400 -19.654 1.00 . A A . 82 ALA HB1 1 1
19 30056 1 1 96 ALA HB2 H 16.417 2.956 -20.339 1.00 . A A . 82 ALA HB2 1 1
19 30057 1 1 96 ALA HB3 H 15.977 2.996 -18.631 1.00 . A A . 82 ALA HB3 1 1
19 30058 1 1 96 ALA N N 14.325 1.274 -19.867 1.00 . A A . 82 ALA N 1 1
19 30059 1 1 96 ALA O O 14.547 3.023 -22.348 1.00 . A A . 82 ALA O 1 1
19 30060 1 1 97 VAL C C 12.264 5.882 -22.606 1.00 . A A . 83 VAL C 1 1
19 30061 1 1 97 VAL CA C 12.054 4.355 -22.662 1.00 . A A . 83 VAL CA 1 1
19 30062 1 1 97 VAL CB C 10.514 4.037 -22.799 1.00 . A A . 83 VAL CB 1 1
19 30063 1 1 97 VAL CG1 C 9.892 4.627 -24.091 1.00 . A A . 83 VAL CG1 1 1
19 30064 1 1 97 VAL CG2 C 10.234 2.518 -22.695 1.00 . A A . 83 VAL CG2 1 1
19 30065 1 1 97 VAL H H 12.066 3.780 -20.620 1.00 . A A . 83 VAL H 1 1
19 30066 1 1 97 VAL HA H 12.576 3.948 -23.527 1.00 . A A . 83 VAL HA 1 1
19 30067 1 1 97 VAL HB H 10.015 4.515 -21.960 1.00 . A A . 83 VAL HB 1 1
19 30068 1 1 97 VAL HG11 H 8.831 4.403 -24.121 1.00 . A A . 83 VAL HG11 1 1
19 30069 1 1 97 VAL HG12 H 10.370 4.193 -24.960 1.00 . A A . 83 VAL HG12 1 1
19 30070 1 1 97 VAL HG13 H 10.027 5.701 -24.109 1.00 . A A . 83 VAL HG13 1 1
19 30071 1 1 97 VAL HG21 H 10.740 1.993 -23.498 1.00 . A A . 83 VAL HG21 1 1
19 30072 1 1 97 VAL HG22 H 9.168 2.333 -22.770 1.00 . A A . 83 VAL HG22 1 1
19 30073 1 1 97 VAL HG23 H 10.590 2.142 -21.743 1.00 . A A . 83 VAL HG23 1 1
19 30074 1 1 97 VAL N N 12.615 3.754 -21.436 1.00 . A A . 83 VAL N 1 1
19 30075 1 1 97 VAL O O 12.092 6.484 -21.560 1.00 . A A . 83 VAL O 1 1
19 30076 1 1 98 SER C C 11.864 8.441 -24.964 1.00 . A A . 84 SER C 1 1
19 30077 1 1 98 SER CA C 12.777 7.961 -23.832 1.00 . A A . 84 SER CA 1 1
19 30078 1 1 98 SER CB C 14.247 8.340 -24.097 1.00 . A A . 84 SER CB 1 1
19 30079 1 1 98 SER H H 12.857 5.949 -24.506 1.00 . A A . 84 SER H 1 1
19 30080 1 1 98 SER HA H 12.453 8.425 -22.892 1.00 . A A . 84 SER HA 1 1
19 30081 1 1 98 SER HB2 H 14.611 7.790 -24.953 1.00 . A A . 84 SER HB2 1 1
19 30082 1 1 98 SER HB3 H 14.327 9.395 -24.294 1.00 . A A . 84 SER HB3 1 1
19 30083 1 1 98 SER HG H 14.532 7.535 -22.328 1.00 . A A . 84 SER HG 1 1
19 30084 1 1 98 SER N N 12.659 6.494 -23.715 1.00 . A A . 84 SER N 1 1
19 30085 1 1 98 SER O O 11.551 7.659 -25.852 1.00 . A A . 84 SER O 1 1
19 30086 1 1 98 SER OG O 15.059 8.014 -22.981 1.00 . A A . 84 SER OG 1 1
19 30087 1 1 99 VAL C C 10.902 11.765 -26.214 1.00 . A A . 85 VAL C 1 1
19 30088 1 1 99 VAL CA C 10.538 10.286 -25.980 1.00 . A A . 85 VAL CA 1 1
19 30089 1 1 99 VAL CB C 8.982 10.177 -25.678 1.00 . A A . 85 VAL CB 1 1
19 30090 1 1 99 VAL CG1 C 8.516 8.716 -25.421 1.00 . A A . 85 VAL CG1 1 1
19 30091 1 1 99 VAL CG2 C 8.570 11.097 -24.519 1.00 . A A . 85 VAL CG2 1 1
19 30092 1 1 99 VAL H H 11.655 10.281 -24.175 1.00 . A A . 85 VAL H 1 1
19 30093 1 1 99 VAL HA H 10.735 9.741 -26.895 1.00 . A A . 85 VAL HA 1 1
19 30094 1 1 99 VAL HB H 8.453 10.522 -26.571 1.00 . A A . 85 VAL HB 1 1
19 30095 1 1 99 VAL HG11 H 7.443 8.691 -25.260 1.00 . A A . 85 VAL HG11 1 1
19 30096 1 1 99 VAL HG12 H 9.015 8.324 -24.546 1.00 . A A . 85 VAL HG12 1 1
19 30097 1 1 99 VAL HG13 H 8.762 8.095 -26.276 1.00 . A A . 85 VAL HG13 1 1
19 30098 1 1 99 VAL HG21 H 9.124 10.829 -23.627 1.00 . A A . 85 VAL HG21 1 1
19 30099 1 1 99 VAL HG22 H 7.510 10.996 -24.322 1.00 . A A . 85 VAL HG22 1 1
19 30100 1 1 99 VAL HG23 H 8.783 12.132 -24.771 1.00 . A A . 85 VAL HG23 1 1
19 30101 1 1 99 VAL N N 11.400 9.710 -24.924 1.00 . A A . 85 VAL N 1 1
19 30102 1 1 99 VAL O O 11.311 12.485 -25.296 1.00 . A A . 85 VAL O 1 1
19 30103 1 1 100 PHE C C 9.649 13.822 -28.829 1.00 . A A . 86 PHE C 1 1
19 30104 1 1 100 PHE CA C 10.887 13.562 -27.934 1.00 . A A . 86 PHE CA 1 1
19 30105 1 1 100 PHE CB C 12.176 13.768 -28.799 1.00 . A A . 86 PHE CB 1 1
19 30106 1 1 100 PHE CD1 C 13.874 12.148 -27.823 1.00 . A A . 86 PHE CD1 1 1
19 30107 1 1 100 PHE CD2 C 14.439 14.464 -27.827 1.00 . A A . 86 PHE CD2 1 1
19 30108 1 1 100 PHE CE1 C 15.092 11.852 -27.241 1.00 . A A . 86 PHE CE1 1 1
19 30109 1 1 100 PHE CE2 C 15.666 14.162 -27.249 1.00 . A A . 86 PHE CE2 1 1
19 30110 1 1 100 PHE CG C 13.519 13.457 -28.127 1.00 . A A . 86 PHE CG 1 1
19 30111 1 1 100 PHE CZ C 15.985 12.850 -26.957 1.00 . A A . 86 PHE CZ 1 1
19 30112 1 1 100 PHE H H 10.484 11.516 -28.126 1.00 . A A . 86 PHE H 1 1
19 30113 1 1 100 PHE HA H 10.897 14.248 -27.074 1.00 . A A . 86 PHE HA 1 1
19 30114 1 1 100 PHE HB2 H 12.111 13.136 -29.677 1.00 . A A . 86 PHE HB2 1 1
19 30115 1 1 100 PHE HB3 H 12.201 14.805 -29.132 1.00 . A A . 86 PHE HB3 1 1
19 30116 1 1 100 PHE HD1 H 13.180 11.340 -28.046 1.00 . A A . 86 PHE HD1 1 1
19 30117 1 1 100 PHE HD2 H 14.193 15.494 -28.050 1.00 . A A . 86 PHE HD2 1 1
19 30118 1 1 100 PHE HE1 H 15.344 10.822 -27.010 1.00 . A A . 86 PHE HE1 1 1
19 30119 1 1 100 PHE HE2 H 16.370 14.954 -27.020 1.00 . A A . 86 PHE HE2 1 1
19 30120 1 1 100 PHE HZ H 16.940 12.598 -26.513 1.00 . A A . 86 PHE HZ 1 1
19 30121 1 1 100 PHE N N 10.742 12.181 -27.463 1.00 . A A . 86 PHE N 1 1
19 30122 1 1 100 PHE O O 9.256 12.921 -29.585 1.00 . A A . 86 PHE O 1 1
19 30123 1 1 101 PRO C C 8.263 15.512 -31.123 1.00 . A A . 87 PRO C 1 1
19 30124 1 1 101 PRO CA C 7.870 15.405 -29.631 1.00 . A A . 87 PRO CA 1 1
19 30125 1 1 101 PRO CB C 7.439 16.779 -29.045 1.00 . A A . 87 PRO CB 1 1
19 30126 1 1 101 PRO CD C 9.379 16.124 -27.852 1.00 . A A . 87 PRO CD 1 1
19 30127 1 1 101 PRO CG C 8.682 17.316 -28.446 1.00 . A A . 87 PRO CG 1 1
19 30128 1 1 101 PRO HA H 7.057 14.690 -29.530 1.00 . A A . 87 PRO HA 1 1
19 30129 1 1 101 PRO HB2 H 7.053 17.428 -29.828 1.00 . A A . 87 PRO HB2 1 1
19 30130 1 1 101 PRO HB3 H 6.666 16.634 -28.294 1.00 . A A . 87 PRO HB3 1 1
19 30131 1 1 101 PRO HD2 H 10.454 16.285 -27.829 1.00 . A A . 87 PRO HD2 1 1
19 30132 1 1 101 PRO HD3 H 9.014 15.922 -26.849 1.00 . A A . 87 PRO HD3 1 1
19 30133 1 1 101 PRO HG2 H 9.298 17.787 -29.210 1.00 . A A . 87 PRO HG2 1 1
19 30134 1 1 101 PRO HG3 H 8.442 18.034 -27.672 1.00 . A A . 87 PRO HG3 1 1
19 30135 1 1 101 PRO N N 9.023 15.029 -28.769 1.00 . A A . 87 PRO N 1 1
19 30136 1 1 101 PRO O O 9.463 15.480 -31.450 1.00 . A A . 87 PRO O 1 1
19 30137 1 1 102 PRO C C 8.283 17.123 -33.743 1.00 . A A . 88 PRO C 1 1
19 30138 1 1 102 PRO CA C 7.569 15.782 -33.491 1.00 . A A . 88 PRO CA 1 1
19 30139 1 1 102 PRO CB C 6.183 15.700 -34.182 1.00 . A A . 88 PRO CB 1 1
19 30140 1 1 102 PRO CD C 5.791 15.575 -31.815 1.00 . A A . 88 PRO CD 1 1
19 30141 1 1 102 PRO CG C 5.198 16.070 -33.113 1.00 . A A . 88 PRO CG 1 1
19 30142 1 1 102 PRO HA H 8.203 14.968 -33.845 1.00 . A A . 88 PRO HA 1 1
19 30143 1 1 102 PRO HB2 H 6.137 16.382 -35.023 1.00 . A A . 88 PRO HB2 1 1
19 30144 1 1 102 PRO HB3 H 6.015 14.684 -34.537 1.00 . A A . 88 PRO HB3 1 1
19 30145 1 1 102 PRO HD2 H 5.525 16.235 -30.991 1.00 . A A . 88 PRO HD2 1 1
19 30146 1 1 102 PRO HD3 H 5.467 14.563 -31.604 1.00 . A A . 88 PRO HD3 1 1
19 30147 1 1 102 PRO HG2 H 5.064 17.149 -33.089 1.00 . A A . 88 PRO HG2 1 1
19 30148 1 1 102 PRO HG3 H 4.246 15.587 -33.308 1.00 . A A . 88 PRO HG3 1 1
19 30149 1 1 102 PRO N N 7.263 15.612 -32.064 1.00 . A A . 88 PRO N 1 1
19 30150 1 1 102 PRO O O 7.837 18.181 -33.280 1.00 . A A . 88 PRO O 1 1
19 30151 1 1 103 VAL C C 9.762 19.166 -35.754 1.00 . A A . 89 VAL C 1 1
19 30152 1 1 103 VAL CA C 10.300 18.198 -34.680 1.00 . A A . 89 VAL CA 1 1
19 30153 1 1 103 VAL CB C 11.752 17.698 -35.037 1.00 . A A . 89 VAL CB 1 1
19 30154 1 1 103 VAL CG1 C 12.376 16.952 -33.827 1.00 . A A . 89 VAL CG1 1 1
19 30155 1 1 103 VAL CG2 C 11.754 16.804 -36.311 1.00 . A A . 89 VAL CG2 1 1
19 30156 1 1 103 VAL H H 9.625 16.199 -34.894 1.00 . A A . 89 VAL H 1 1
19 30157 1 1 103 VAL HA H 10.362 18.739 -33.736 1.00 . A A . 89 VAL HA 1 1
19 30158 1 1 103 VAL HB H 12.369 18.574 -35.235 1.00 . A A . 89 VAL HB 1 1
19 30159 1 1 103 VAL HG11 H 12.425 17.616 -32.972 1.00 . A A . 89 VAL HG11 1 1
19 30160 1 1 103 VAL HG12 H 13.377 16.620 -34.072 1.00 . A A . 89 VAL HG12 1 1
19 30161 1 1 103 VAL HG13 H 11.768 16.091 -33.570 1.00 . A A . 89 VAL HG13 1 1
19 30162 1 1 103 VAL HG21 H 11.371 17.366 -37.154 1.00 . A A . 89 VAL HG21 1 1
19 30163 1 1 103 VAL HG22 H 11.129 15.932 -36.153 1.00 . A A . 89 VAL HG22 1 1
19 30164 1 1 103 VAL HG23 H 12.765 16.477 -36.533 1.00 . A A . 89 VAL HG23 1 1
19 30165 1 1 103 VAL N N 9.394 17.054 -34.480 1.00 . A A . 89 VAL N 1 1
19 30166 1 1 103 VAL O O 9.971 20.378 -35.657 1.00 . A A . 89 VAL O 1 1
19 30167 1 1 104 ALA C C 7.662 18.356 -38.756 1.00 . A A . 90 ALA C 1 1
19 30168 1 1 104 ALA CA C 8.434 19.343 -37.871 1.00 . A A . 90 ALA CA 1 1
19 30169 1 1 104 ALA CB C 9.486 20.099 -38.707 1.00 . A A . 90 ALA CB 1 1
19 30170 1 1 104 ALA H H 8.949 17.627 -36.742 1.00 . A A . 90 ALA H 1 1
19 30171 1 1 104 ALA HA H 7.740 20.066 -37.447 1.00 . A A . 90 ALA HA 1 1
19 30172 1 1 104 ALA HB1 H 10.028 20.786 -38.071 1.00 . A A . 90 ALA HB1 1 1
19 30173 1 1 104 ALA HB2 H 8.995 20.656 -39.493 1.00 . A A . 90 ALA HB2 1 1
19 30174 1 1 104 ALA HB3 H 10.186 19.396 -39.145 1.00 . A A . 90 ALA HB3 1 1
19 30175 1 1 104 ALA N N 9.056 18.600 -36.756 1.00 . A A . 90 ALA N 1 1
19 30176 1 1 104 ALA O O 8.228 17.344 -39.163 1.00 . A A . 90 ALA O 1 1
19 30177 1 1 105 GLY C C 5.652 18.016 -41.356 1.00 . A A . 91 GLY C 1 1
19 30178 1 1 105 GLY CA C 5.530 17.773 -39.850 1.00 . A A . 91 GLY CA 1 1
19 30179 1 1 105 GLY H H 6.022 19.510 -38.737 1.00 . A A . 91 GLY H 1 1
19 30180 1 1 105 GLY HA2 H 5.780 16.738 -39.640 1.00 . A A . 91 GLY HA2 1 1
19 30181 1 1 105 GLY HA3 H 4.502 17.940 -39.550 1.00 . A A . 91 GLY HA3 1 1
19 30182 1 1 105 GLY N N 6.388 18.660 -39.056 1.00 . A A . 91 GLY N 1 1
19 30183 1 1 105 GLY O O 4.635 18.153 -42.055 1.00 . A A . 91 GLY O 1 1
19 30184 1 1 106 GLY C C 7.447 17.060 -44.071 1.00 . A A . 92 GLY C 1 1
19 30185 1 1 106 GLY CA C 7.204 18.336 -43.263 1.00 . A A . 92 GLY CA 1 1
19 30186 1 1 106 GLY H H 7.655 17.880 -41.244 1.00 . A A . 92 GLY H 1 1
19 30187 1 1 106 GLY HA2 H 6.382 18.885 -43.711 1.00 . A A . 92 GLY HA2 1 1
19 30188 1 1 106 GLY HA3 H 8.094 18.956 -43.304 1.00 . A A . 92 GLY HA3 1 1
19 30189 1 1 106 GLY N N 6.907 18.062 -41.850 1.00 . A A . 92 GLY N 1 1
19 30190 1 1 106 GLY O O 6.833 16.022 -43.754 1.00 . A A . 92 GLY O 1 1
19 30191 1 1 106 GLY OXT O 8.253 17.078 -45.024 1.00 . A A . 92 GLY OXT 1 1
20 30192 1 1 1 GLY C C 0.609 -2.204 -1.815 1.00 . A A . -13 GLY C 1 1
20 30193 1 1 1 GLY CA C 1.371 -2.702 -0.592 1.00 . A A . -13 GLY CA 1 1
20 30194 1 1 1 GLY H1 H -0.320 -2.972 0.586 1.00 . A A . -13 GLY H1 1 1
20 30195 1 1 1 GLY H2 H 0.435 -1.478 0.810 1.00 . A A . -13 GLY H2 1 1
20 30196 1 1 1 GLY H3 H 1.119 -2.880 1.470 1.00 . A A . -13 GLY H3 1 1
20 30197 1 1 1 GLY HA2 H 2.315 -2.180 -0.513 1.00 . A A . -13 GLY HA2 1 1
20 30198 1 1 1 GLY HA3 H 1.567 -3.761 -0.704 1.00 . A A . -13 GLY HA3 1 1
20 30199 1 1 1 GLY N N 0.600 -2.493 0.656 1.00 . A A . -13 GLY N 1 1
20 30200 1 1 1 GLY O O -0.526 -2.635 -2.053 1.00 . A A . -13 GLY O 1 1
20 30201 1 1 2 GLY C C 0.866 -1.649 -5.019 1.00 . A A . -12 GLY C 1 1
20 30202 1 1 2 GLY CA C 0.631 -0.736 -3.815 1.00 . A A . -12 GLY CA 1 1
20 30203 1 1 2 GLY H H 2.111 -0.956 -2.309 1.00 . A A . -12 GLY H 1 1
20 30204 1 1 2 GLY HA2 H -0.437 -0.600 -3.677 1.00 . A A . -12 GLY HA2 1 1
20 30205 1 1 2 GLY HA3 H 1.078 0.230 -4.012 1.00 . A A . -12 GLY HA3 1 1
20 30206 1 1 2 GLY N N 1.228 -1.278 -2.584 1.00 . A A . -12 GLY N 1 1
20 30207 1 1 2 GLY O O 1.564 -1.274 -5.974 1.00 . A A . -12 GLY O 1 1
20 30208 1 1 3 GLY C C -0.455 -3.648 -7.198 1.00 . A A . -11 GLY C 1 1
20 30209 1 1 3 GLY CA C 0.458 -3.885 -6.001 1.00 . A A . -11 GLY CA 1 1
20 30210 1 1 3 GLY H H -0.290 -3.073 -4.193 1.00 . A A . -11 GLY H 1 1
20 30211 1 1 3 GLY HA2 H 1.493 -3.892 -6.338 1.00 . A A . -11 GLY HA2 1 1
20 30212 1 1 3 GLY HA3 H 0.233 -4.851 -5.570 1.00 . A A . -11 GLY HA3 1 1
20 30213 1 1 3 GLY N N 0.287 -2.867 -4.959 1.00 . A A . -11 GLY N 1 1
20 30214 1 1 3 GLY O O -1.455 -4.357 -7.382 1.00 . A A . -11 GLY O 1 1
20 30215 1 1 4 ARG C C -0.401 -3.248 -10.359 1.00 . A A . -10 ARG C 1 1
20 30216 1 1 4 ARG CA C -0.840 -2.298 -9.236 1.00 . A A . -10 ARG CA 1 1
20 30217 1 1 4 ARG CB C -0.661 -0.799 -9.631 1.00 . A A . -10 ARG CB 1 1
20 30218 1 1 4 ARG CD C -2.960 0.229 -8.984 1.00 . A A . -10 ARG CD 1 1
20 30219 1 1 4 ARG CG C -1.426 0.218 -8.736 1.00 . A A . -10 ARG CG 1 1
20 30220 1 1 4 ARG CZ C -4.470 -1.742 -9.418 1.00 . A A . -10 ARG CZ 1 1
20 30221 1 1 4 ARG H H 0.620 -2.039 -7.728 1.00 . A A . -10 ARG H 1 1
20 30222 1 1 4 ARG HA H -1.900 -2.470 -9.056 1.00 . A A . -10 ARG HA 1 1
20 30223 1 1 4 ARG HB2 H 0.395 -0.553 -9.592 1.00 . A A . -10 ARG HB2 1 1
20 30224 1 1 4 ARG HB3 H -1.003 -0.668 -10.654 1.00 . A A . -10 ARG HB3 1 1
20 30225 1 1 4 ARG HD2 H -3.405 1.016 -8.382 1.00 . A A . -10 ARG HD2 1 1
20 30226 1 1 4 ARG HD3 H -3.143 0.452 -10.033 1.00 . A A . -10 ARG HD3 1 1
20 30227 1 1 4 ARG HE H -3.415 -1.420 -7.746 1.00 . A A . -10 ARG HE 1 1
20 30228 1 1 4 ARG HG2 H -1.248 -0.027 -7.696 1.00 . A A . -10 ARG HG2 1 1
20 30229 1 1 4 ARG HG3 H -1.036 1.215 -8.931 1.00 . A A . -10 ARG HG3 1 1
20 30230 1 1 4 ARG HH11 H -4.482 -0.401 -10.950 1.00 . A A . -10 ARG HH11 1 1
20 30231 1 1 4 ARG HH12 H -5.462 -1.813 -11.188 1.00 . A A . -10 ARG HH12 1 1
20 30232 1 1 4 ARG HH21 H -4.682 -3.256 -8.104 1.00 . A A . -10 ARG HH21 1 1
20 30233 1 1 4 ARG HH22 H -5.579 -3.421 -9.575 1.00 . A A . -10 ARG HH22 1 1
20 30234 1 1 4 ARG N N -0.126 -2.610 -7.992 1.00 . A A . -10 ARG N 1 1
20 30235 1 1 4 ARG NE N -3.625 -1.050 -8.630 1.00 . A A . -10 ARG NE 1 1
20 30236 1 1 4 ARG NH1 N -4.834 -1.280 -10.613 1.00 . A A . -10 ARG NH1 1 1
20 30237 1 1 4 ARG NH2 N -4.948 -2.897 -8.998 1.00 . A A . -10 ARG NH2 1 1
20 30238 1 1 4 ARG O O 0.522 -2.955 -11.133 1.00 . A A . -10 ARG O 1 1
20 30239 1 1 5 ASP C C -1.941 -5.036 -12.555 1.00 . A A . -9 ASP C 1 1
20 30240 1 1 5 ASP CA C -0.927 -5.403 -11.457 1.00 . A A . -9 ASP CA 1 1
20 30241 1 1 5 ASP CB C -1.172 -6.837 -10.927 1.00 . A A . -9 ASP CB 1 1
20 30242 1 1 5 ASP CG C -2.587 -7.047 -10.362 1.00 . A A . -9 ASP CG 1 1
20 30243 1 1 5 ASP H H -1.580 -4.668 -9.586 1.00 . A A . -9 ASP H 1 1
20 30244 1 1 5 ASP HA H 0.074 -5.348 -11.880 1.00 . A A . -9 ASP HA 1 1
20 30245 1 1 5 ASP HB2 H -1.011 -7.544 -11.736 1.00 . A A . -9 ASP HB2 1 1
20 30246 1 1 5 ASP HB3 H -0.450 -7.053 -10.147 1.00 . A A . -9 ASP HB3 1 1
20 30247 1 1 5 ASP N N -1.024 -4.434 -10.362 1.00 . A A . -9 ASP N 1 1
20 30248 1 1 5 ASP O O -2.786 -4.145 -12.367 1.00 . A A . -9 ASP O 1 1
20 30249 1 1 5 ASP OD1 O -2.812 -6.764 -9.166 1.00 . A A . -9 ASP OD1 1 1
20 30250 1 1 5 ASP OD2 O -3.481 -7.486 -11.115 1.00 . A A . -9 ASP OD2 1 1
20 30251 1 1 6 TYR C C -3.515 -6.607 -15.358 1.00 . A A . -8 TYR C 1 1
20 30252 1 1 6 TYR CA C -2.690 -5.408 -14.883 1.00 . A A . -8 TYR CA 1 1
20 30253 1 1 6 TYR CB C -1.774 -4.862 -16.002 1.00 . A A . -8 TYR CB 1 1
20 30254 1 1 6 TYR CD1 C -0.123 -3.216 -14.930 1.00 . A A . -8 TYR CD1 1 1
20 30255 1 1 6 TYR CD2 C -1.900 -2.328 -16.262 1.00 . A A . -8 TYR CD2 1 1
20 30256 1 1 6 TYR CE1 C 0.323 -1.932 -14.675 1.00 . A A . -8 TYR CE1 1 1
20 30257 1 1 6 TYR CE2 C -1.457 -1.049 -16.009 1.00 . A A . -8 TYR CE2 1 1
20 30258 1 1 6 TYR CG C -1.247 -3.444 -15.733 1.00 . A A . -8 TYR CG 1 1
20 30259 1 1 6 TYR CZ C -0.350 -0.853 -15.218 1.00 . A A . -8 TYR CZ 1 1
20 30260 1 1 6 TYR H H -1.248 -6.490 -13.746 1.00 . A A . -8 TYR H 1 1
20 30261 1 1 6 TYR HA H -3.399 -4.632 -14.607 1.00 . A A . -8 TYR HA 1 1
20 30262 1 1 6 TYR HB2 H -0.921 -5.521 -16.121 1.00 . A A . -8 TYR HB2 1 1
20 30263 1 1 6 TYR HB3 H -2.324 -4.846 -16.933 1.00 . A A . -8 TYR HB3 1 1
20 30264 1 1 6 TYR HD1 H 0.402 -4.065 -14.503 1.00 . A A . -8 TYR HD1 1 1
20 30265 1 1 6 TYR HD2 H -2.773 -2.475 -16.889 1.00 . A A . -8 TYR HD2 1 1
20 30266 1 1 6 TYR HE1 H 1.191 -1.773 -14.050 1.00 . A A . -8 TYR HE1 1 1
20 30267 1 1 6 TYR HE2 H -1.987 -0.200 -16.432 1.00 . A A . -8 TYR HE2 1 1
20 30268 1 1 6 TYR HH H 0.979 0.540 -15.301 1.00 . A A . -8 TYR HH 1 1
20 30269 1 1 6 TYR N N -1.870 -5.736 -13.694 1.00 . A A . -8 TYR N 1 1
20 30270 1 1 6 TYR O O -3.802 -6.753 -16.553 1.00 . A A . -8 TYR O 1 1
20 30271 1 1 6 TYR OH O 0.086 0.432 -14.966 1.00 . A A . -8 TYR OH 1 1
20 30272 1 1 7 LYS C C -6.053 -8.501 -13.691 1.00 . A A . -7 LYS C 1 1
20 30273 1 1 7 LYS CA C -4.841 -8.579 -14.654 1.00 . A A . -7 LYS CA 1 1
20 30274 1 1 7 LYS CB C -4.077 -9.948 -14.545 1.00 . A A . -7 LYS CB 1 1
20 30275 1 1 7 LYS CD C -1.696 -9.521 -13.589 1.00 . A A . -7 LYS CD 1 1
20 30276 1 1 7 LYS CE C -0.910 -10.318 -14.637 1.00 . A A . -7 LYS CE 1 1
20 30277 1 1 7 LYS CG C -3.107 -10.092 -13.337 1.00 . A A . -7 LYS CG 1 1
20 30278 1 1 7 LYS H H -3.689 -7.247 -13.467 1.00 . A A . -7 LYS H 1 1
20 30279 1 1 7 LYS HA H -5.227 -8.483 -15.672 1.00 . A A . -7 LYS HA 1 1
20 30280 1 1 7 LYS HB2 H -4.812 -10.743 -14.480 1.00 . A A . -7 LYS HB2 1 1
20 30281 1 1 7 LYS HB3 H -3.507 -10.096 -15.460 1.00 . A A . -7 LYS HB3 1 1
20 30282 1 1 7 LYS HD2 H -1.785 -8.490 -13.926 1.00 . A A . -7 LYS HD2 1 1
20 30283 1 1 7 LYS HD3 H -1.144 -9.531 -12.651 1.00 . A A . -7 LYS HD3 1 1
20 30284 1 1 7 LYS HE2 H -0.801 -11.341 -14.305 1.00 . A A . -7 LYS HE2 1 1
20 30285 1 1 7 LYS HE3 H -1.441 -10.300 -15.581 1.00 . A A . -7 LYS HE3 1 1
20 30286 1 1 7 LYS HG2 H -3.534 -9.547 -12.496 1.00 . A A . -7 LYS HG2 1 1
20 30287 1 1 7 LYS HG3 H -3.024 -11.139 -13.068 1.00 . A A . -7 LYS HG3 1 1
20 30288 1 1 7 LYS HZ1 H 0.992 -10.376 -15.451 1.00 . A A . -7 LYS HZ1 1 1
20 30289 1 1 7 LYS HZ2 H 0.923 -9.640 -13.937 1.00 . A A . -7 LYS HZ2 1 1
20 30290 1 1 7 LYS HZ3 H 0.362 -8.819 -15.302 1.00 . A A . -7 LYS HZ3 1 1
20 30291 1 1 7 LYS N N -3.953 -7.431 -14.395 1.00 . A A . -7 LYS N 1 1
20 30292 1 1 7 LYS NZ N 0.435 -9.751 -14.843 1.00 . A A . -7 LYS NZ 1 1
20 30293 1 1 7 LYS O O -7.163 -8.157 -14.109 1.00 . A A . -7 LYS O 1 1
20 30294 1 1 8 ASP C C -6.045 -9.243 -10.041 1.00 . A A . -6 ASP C 1 1
20 30295 1 1 8 ASP CA C -6.782 -8.814 -11.313 1.00 . A A . -6 ASP CA 1 1
20 30296 1 1 8 ASP CB C -7.922 -9.830 -11.628 1.00 . A A . -6 ASP CB 1 1
20 30297 1 1 8 ASP CG C -8.909 -10.004 -10.458 1.00 . A A . -6 ASP CG 1 1
20 30298 1 1 8 ASP H H -4.842 -8.809 -12.139 1.00 . A A . -6 ASP H 1 1
20 30299 1 1 8 ASP HA H -7.203 -7.821 -11.167 1.00 . A A . -6 ASP HA 1 1
20 30300 1 1 8 ASP HB2 H -8.477 -9.473 -12.496 1.00 . A A . -6 ASP HB2 1 1
20 30301 1 1 8 ASP HB3 H -7.486 -10.791 -11.877 1.00 . A A . -6 ASP HB3 1 1
20 30302 1 1 8 ASP N N -5.783 -8.725 -12.398 1.00 . A A . -6 ASP N 1 1
20 30303 1 1 8 ASP O O -6.046 -8.547 -9.015 1.00 . A A . -6 ASP O 1 1
20 30304 1 1 8 ASP OD1 O -9.694 -9.066 -10.192 1.00 . A A . -6 ASP OD1 1 1
20 30305 1 1 8 ASP OD2 O -8.911 -11.074 -9.805 1.00 . A A . -6 ASP OD2 1 1
20 30306 1 1 9 ASP C C -3.823 -12.232 -9.787 1.00 . A A . -5 ASP C 1 1
20 30307 1 1 9 ASP CA C -4.623 -11.077 -9.112 1.00 . A A . -5 ASP CA 1 1
20 30308 1 1 9 ASP CB C -5.602 -11.579 -8.000 1.00 . A A . -5 ASP CB 1 1
20 30309 1 1 9 ASP CG C -4.896 -12.139 -6.754 1.00 . A A . -5 ASP CG 1 1
20 30310 1 1 9 ASP H H -5.411 -10.840 -11.054 1.00 . A A . -5 ASP H 1 1
20 30311 1 1 9 ASP HA H -3.915 -10.368 -8.686 1.00 . A A . -5 ASP HA 1 1
20 30312 1 1 9 ASP HB2 H -6.228 -10.744 -7.682 1.00 . A A . -5 ASP HB2 1 1
20 30313 1 1 9 ASP HB3 H -6.249 -12.346 -8.414 1.00 . A A . -5 ASP HB3 1 1
20 30314 1 1 9 ASP N N -5.386 -10.401 -10.173 1.00 . A A . -5 ASP N 1 1
20 30315 1 1 9 ASP O O -3.848 -12.332 -11.026 1.00 . A A . -5 ASP O 1 1
20 30316 1 1 9 ASP OD1 O -4.273 -11.354 -6.005 1.00 . A A . -5 ASP OD1 1 1
20 30317 1 1 9 ASP OD2 O -4.929 -13.371 -6.535 1.00 . A A . -5 ASP OD2 1 1
20 30318 1 1 10 ASP C C -1.030 -13.592 -10.192 1.00 . A A . -4 ASP C 1 1
20 30319 1 1 10 ASP CA C -2.266 -14.188 -9.501 1.00 . A A . -4 ASP CA 1 1
20 30320 1 1 10 ASP CB C -3.057 -15.182 -10.417 1.00 . A A . -4 ASP CB 1 1
20 30321 1 1 10 ASP CG C -2.189 -16.289 -11.058 1.00 . A A . -4 ASP CG 1 1
20 30322 1 1 10 ASP H H -3.140 -12.939 -8.031 1.00 . A A . -4 ASP H 1 1
20 30323 1 1 10 ASP HA H -1.928 -14.732 -8.625 1.00 . A A . -4 ASP HA 1 1
20 30324 1 1 10 ASP HB2 H -3.831 -15.658 -9.823 1.00 . A A . -4 ASP HB2 1 1
20 30325 1 1 10 ASP HB3 H -3.540 -14.613 -11.205 1.00 . A A . -4 ASP HB3 1 1
20 30326 1 1 10 ASP N N -3.114 -13.082 -8.993 1.00 . A A . -4 ASP N 1 1
20 30327 1 1 10 ASP O O -1.020 -13.395 -11.410 1.00 . A A . -4 ASP O 1 1
20 30328 1 1 10 ASP OD1 O -1.839 -17.262 -10.355 1.00 . A A . -4 ASP OD1 1 1
20 30329 1 1 10 ASP OD2 O -1.868 -16.188 -12.269 1.00 . A A . -4 ASP OD2 1 1
20 30330 1 1 11 ASP C C 1.037 -11.158 -10.339 1.00 . A A . -3 ASP C 1 1
20 30331 1 1 11 ASP CA C 1.236 -12.581 -9.749 1.00 . A A . -3 ASP CA 1 1
20 30332 1 1 11 ASP CB C 2.049 -13.491 -10.717 1.00 . A A . -3 ASP CB 1 1
20 30333 1 1 11 ASP CG C 3.474 -12.969 -10.980 1.00 . A A . -3 ASP CG 1 1
20 30334 1 1 11 ASP H H -0.191 -13.363 -8.390 1.00 . A A . -3 ASP H 1 1
20 30335 1 1 11 ASP HA H 1.804 -12.479 -8.831 1.00 . A A . -3 ASP HA 1 1
20 30336 1 1 11 ASP HB2 H 2.121 -14.484 -10.287 1.00 . A A . -3 ASP HB2 1 1
20 30337 1 1 11 ASP HB3 H 1.517 -13.571 -11.662 1.00 . A A . -3 ASP HB3 1 1
20 30338 1 1 11 ASP N N -0.047 -13.208 -9.348 1.00 . A A . -3 ASP N 1 1
20 30339 1 1 11 ASP O O 0.111 -10.916 -11.117 1.00 . A A . -3 ASP O 1 1
20 30340 1 1 11 ASP OD1 O 4.351 -13.146 -10.107 1.00 . A A . -3 ASP OD1 1 1
20 30341 1 1 11 ASP OD2 O 3.722 -12.372 -12.046 1.00 . A A . -3 ASP OD2 1 1
20 30342 1 1 12 LYS C C 2.125 -8.772 -11.972 1.00 . A A . -2 LYS C 1 1
20 30343 1 1 12 LYS CA C 1.913 -8.831 -10.439 1.00 . A A . -2 LYS CA 1 1
20 30344 1 1 12 LYS CB C 2.971 -7.952 -9.686 1.00 . A A . -2 LYS CB 1 1
20 30345 1 1 12 LYS CD C 4.953 -9.637 -9.542 1.00 . A A . -2 LYS CD 1 1
20 30346 1 1 12 LYS CE C 6.405 -9.923 -9.950 1.00 . A A . -2 LYS CE 1 1
20 30347 1 1 12 LYS CG C 4.471 -8.237 -9.991 1.00 . A A . -2 LYS CG 1 1
20 30348 1 1 12 LYS H H 2.610 -10.488 -9.299 1.00 . A A . -2 LYS H 1 1
20 30349 1 1 12 LYS HA H 0.927 -8.430 -10.221 1.00 . A A . -2 LYS HA 1 1
20 30350 1 1 12 LYS HB2 H 2.783 -6.910 -9.929 1.00 . A A . -2 LYS HB2 1 1
20 30351 1 1 12 LYS HB3 H 2.818 -8.081 -8.620 1.00 . A A . -2 LYS HB3 1 1
20 30352 1 1 12 LYS HD2 H 4.875 -9.706 -8.463 1.00 . A A . -2 LYS HD2 1 1
20 30353 1 1 12 LYS HD3 H 4.307 -10.394 -9.990 1.00 . A A . -2 LYS HD3 1 1
20 30354 1 1 12 LYS HE2 H 6.635 -10.960 -9.747 1.00 . A A . -2 LYS HE2 1 1
20 30355 1 1 12 LYS HE3 H 6.512 -9.739 -11.017 1.00 . A A . -2 LYS HE3 1 1
20 30356 1 1 12 LYS HG2 H 4.625 -8.150 -11.064 1.00 . A A . -2 LYS HG2 1 1
20 30357 1 1 12 LYS HG3 H 5.072 -7.484 -9.494 1.00 . A A . -2 LYS HG3 1 1
20 30358 1 1 12 LYS HZ1 H 7.244 -9.174 -8.191 1.00 . A A . -2 LYS HZ1 1 1
20 30359 1 1 12 LYS HZ2 H 7.234 -8.070 -9.476 1.00 . A A . -2 LYS HZ2 1 1
20 30360 1 1 12 LYS HZ3 H 8.342 -9.343 -9.463 1.00 . A A . -2 LYS HZ3 1 1
20 30361 1 1 12 LYS N N 1.927 -10.227 -9.949 1.00 . A A . -2 LYS N 1 1
20 30362 1 1 12 LYS NZ N 7.373 -9.069 -9.221 1.00 . A A . -2 LYS NZ 1 1
20 30363 1 1 12 LYS O O 1.373 -8.087 -12.679 1.00 . A A . -2 LYS O 1 1
20 30364 1 1 13 GLY C C 3.696 -8.202 -14.481 1.00 . A A . -1 GLY C 1 1
20 30365 1 1 13 GLY CA C 3.494 -9.583 -13.881 1.00 . A A . -1 GLY CA 1 1
20 30366 1 1 13 GLY H H 3.568 -10.166 -11.849 1.00 . A A . -1 GLY H 1 1
20 30367 1 1 13 GLY HA2 H 4.416 -10.136 -13.969 1.00 . A A . -1 GLY HA2 1 1
20 30368 1 1 13 GLY HA3 H 2.730 -10.107 -14.436 1.00 . A A . -1 GLY HA3 1 1
20 30369 1 1 13 GLY N N 3.109 -9.557 -12.469 1.00 . A A . -1 GLY N 1 1
20 30370 1 1 13 GLY O O 3.139 -7.886 -15.528 1.00 . A A . -1 GLY O 1 1
20 30371 1 1 14 THR C C 6.202 -5.741 -14.419 1.00 . A A . 0 THR C 1 1
20 30372 1 1 14 THR CA C 4.711 -5.978 -14.129 1.00 . A A . 0 THR CA 1 1
20 30373 1 1 14 THR CB C 4.228 -5.043 -12.971 1.00 . A A . 0 THR CB 1 1
20 30374 1 1 14 THR CG2 C 2.693 -4.931 -12.906 1.00 . A A . 0 THR CG2 1 1
20 30375 1 1 14 THR H H 4.896 -7.730 -12.970 1.00 . A A . 0 THR H 1 1
20 30376 1 1 14 THR HA H 4.148 -5.725 -15.028 1.00 . A A . 0 THR HA 1 1
20 30377 1 1 14 THR HB H 4.628 -4.057 -13.141 1.00 . A A . 0 THR HB 1 1
20 30378 1 1 14 THR HG1 H 4.632 -4.825 -11.040 1.00 . A A . 0 THR HG1 1 1
20 30379 1 1 14 THR HG21 H 2.411 -4.257 -12.104 1.00 . A A . 0 THR HG21 1 1
20 30380 1 1 14 THR HG22 H 2.261 -5.905 -12.717 1.00 . A A . 0 THR HG22 1 1
20 30381 1 1 14 THR HG23 H 2.313 -4.545 -13.844 1.00 . A A . 0 THR HG23 1 1
20 30382 1 1 14 THR N N 4.463 -7.378 -13.775 1.00 . A A . 0 THR N 1 1
20 30383 1 1 14 THR O O 7.047 -6.624 -14.189 1.00 . A A . 0 THR O 1 1
20 30384 1 1 14 THR OG1 O 4.737 -5.514 -11.708 1.00 . A A . 0 THR OG1 1 1
20 30385 1 1 15 MET C C 7.997 -2.581 -15.056 1.00 . A A . 1 MET C 1 1
20 30386 1 1 15 MET CA C 7.871 -4.108 -15.246 1.00 . A A . 1 MET CA 1 1
20 30387 1 1 15 MET CB C 8.267 -4.570 -16.680 1.00 . A A . 1 MET CB 1 1
20 30388 1 1 15 MET CE C 7.051 -3.794 -20.621 1.00 . A A . 1 MET CE 1 1
20 30389 1 1 15 MET CG C 7.413 -4.066 -17.847 1.00 . A A . 1 MET CG 1 1
20 30390 1 1 15 MET H H 5.783 -3.890 -15.055 1.00 . A A . 1 MET H 1 1
20 30391 1 1 15 MET HA H 8.538 -4.590 -14.534 1.00 . A A . 1 MET HA 1 1
20 30392 1 1 15 MET HB2 H 9.281 -4.262 -16.869 1.00 . A A . 1 MET HB2 1 1
20 30393 1 1 15 MET HB3 H 8.241 -5.655 -16.701 1.00 . A A . 1 MET HB3 1 1
20 30394 1 1 15 MET HE1 H 7.221 -2.731 -20.512 1.00 . A A . 1 MET HE1 1 1
20 30395 1 1 15 MET HE2 H 6.006 -4.011 -20.458 1.00 . A A . 1 MET HE2 1 1
20 30396 1 1 15 MET HE3 H 7.331 -4.101 -21.620 1.00 . A A . 1 MET HE3 1 1
20 30397 1 1 15 MET HG2 H 6.393 -4.407 -17.716 1.00 . A A . 1 MET HG2 1 1
20 30398 1 1 15 MET HG3 H 7.434 -2.982 -17.864 1.00 . A A . 1 MET HG3 1 1
20 30399 1 1 15 MET N N 6.508 -4.532 -14.917 1.00 . A A . 1 MET N 1 1
20 30400 1 1 15 MET O O 7.217 -1.805 -15.621 1.00 . A A . 1 MET O 1 1
20 30401 1 1 15 MET SD S 8.043 -4.687 -19.429 1.00 . A A . 1 MET SD 1 1
20 30402 1 1 16 GLU C C 10.070 -0.078 -14.891 1.00 . A A . 2 GLU C 1 1
20 30403 1 1 16 GLU CA C 9.190 -0.765 -13.828 1.00 . A A . 2 GLU CA 1 1
20 30404 1 1 16 GLU CB C 9.870 -0.701 -12.429 1.00 . A A . 2 GLU CB 1 1
20 30405 1 1 16 GLU CD C 8.398 0.869 -10.968 1.00 . A A . 2 GLU CD 1 1
20 30406 1 1 16 GLU CG C 9.751 0.656 -11.680 1.00 . A A . 2 GLU CG 1 1
20 30407 1 1 16 GLU H H 9.575 -2.850 -13.849 1.00 . A A . 2 GLU H 1 1
20 30408 1 1 16 GLU HA H 8.222 -0.267 -13.778 1.00 . A A . 2 GLU HA 1 1
20 30409 1 1 16 GLU HB2 H 9.430 -1.467 -11.801 1.00 . A A . 2 GLU HB2 1 1
20 30410 1 1 16 GLU HB3 H 10.923 -0.930 -12.543 1.00 . A A . 2 GLU HB3 1 1
20 30411 1 1 16 GLU HG2 H 10.534 0.712 -10.933 1.00 . A A . 2 GLU HG2 1 1
20 30412 1 1 16 GLU HG3 H 9.896 1.454 -12.403 1.00 . A A . 2 GLU HG3 1 1
20 30413 1 1 16 GLU N N 8.971 -2.173 -14.218 1.00 . A A . 2 GLU N 1 1
20 30414 1 1 16 GLU O O 11.235 -0.449 -15.068 1.00 . A A . 2 GLU O 1 1
20 30415 1 1 16 GLU OE1 O 7.937 -0.060 -10.261 1.00 . A A . 2 GLU OE1 1 1
20 30416 1 1 16 GLU OE2 O 7.805 1.962 -11.083 1.00 . A A . 2 GLU OE2 1 1
20 30417 1 1 17 LEU C C 10.428 3.002 -16.537 1.00 . A A . 3 LEU C 1 1
20 30418 1 1 17 LEU CA C 10.138 1.519 -16.792 1.00 . A A . 3 LEU CA 1 1
20 30419 1 1 17 LEU CB C 9.204 1.379 -18.020 1.00 . A A . 3 LEU CB 1 1
20 30420 1 1 17 LEU CD1 C 7.681 -0.035 -19.475 1.00 . A A . 3 LEU CD1 1 1
20 30421 1 1 17 LEU CD2 C 9.715 -1.100 -18.378 1.00 . A A . 3 LEU CD2 1 1
20 30422 1 1 17 LEU CG C 8.607 -0.035 -18.256 1.00 . A A . 3 LEU CG 1 1
20 30423 1 1 17 LEU H H 8.608 1.212 -15.355 1.00 . A A . 3 LEU H 1 1
20 30424 1 1 17 LEU HA H 11.070 0.999 -17.000 1.00 . A A . 3 LEU HA 1 1
20 30425 1 1 17 LEU HB2 H 8.376 2.081 -17.911 1.00 . A A . 3 LEU HB2 1 1
20 30426 1 1 17 LEU HB3 H 9.769 1.655 -18.904 1.00 . A A . 3 LEU HB3 1 1
20 30427 1 1 17 LEU HD11 H 6.870 0.661 -19.314 1.00 . A A . 3 LEU HD11 1 1
20 30428 1 1 17 LEU HD12 H 7.268 -1.025 -19.621 1.00 . A A . 3 LEU HD12 1 1
20 30429 1 1 17 LEU HD13 H 8.233 0.256 -20.361 1.00 . A A . 3 LEU HD13 1 1
20 30430 1 1 17 LEU HD21 H 10.269 -1.149 -17.451 1.00 . A A . 3 LEU HD21 1 1
20 30431 1 1 17 LEU HD22 H 10.391 -0.840 -19.182 1.00 . A A . 3 LEU HD22 1 1
20 30432 1 1 17 LEU HD23 H 9.275 -2.069 -18.578 1.00 . A A . 3 LEU HD23 1 1
20 30433 1 1 17 LEU HG H 7.998 -0.304 -17.398 1.00 . A A . 3 LEU HG 1 1
20 30434 1 1 17 LEU N N 9.497 0.897 -15.616 1.00 . A A . 3 LEU N 1 1
20 30435 1 1 17 LEU O O 9.556 3.727 -16.071 1.00 . A A . 3 LEU O 1 1
20 30436 1 1 18 GLU C C 11.672 5.585 -18.062 1.00 . A A . 4 GLU C 1 1
20 30437 1 1 18 GLU CA C 12.040 4.849 -16.775 1.00 . A A . 4 GLU CA 1 1
20 30438 1 1 18 GLU CB C 13.561 4.972 -16.502 1.00 . A A . 4 GLU CB 1 1
20 30439 1 1 18 GLU CD C 15.597 6.524 -16.074 1.00 . A A . 4 GLU CD 1 1
20 30440 1 1 18 GLU CG C 14.087 6.420 -16.369 1.00 . A A . 4 GLU CG 1 1
20 30441 1 1 18 GLU H H 12.275 2.816 -17.241 1.00 . A A . 4 GLU H 1 1
20 30442 1 1 18 GLU HA H 11.498 5.293 -15.944 1.00 . A A . 4 GLU HA 1 1
20 30443 1 1 18 GLU HB2 H 13.792 4.451 -15.586 1.00 . A A . 4 GLU HB2 1 1
20 30444 1 1 18 GLU HB3 H 14.095 4.491 -17.311 1.00 . A A . 4 GLU HB3 1 1
20 30445 1 1 18 GLU HG2 H 13.889 6.946 -17.295 1.00 . A A . 4 GLU HG2 1 1
20 30446 1 1 18 GLU HG3 H 13.538 6.905 -15.566 1.00 . A A . 4 GLU HG3 1 1
20 30447 1 1 18 GLU N N 11.636 3.449 -16.893 1.00 . A A . 4 GLU N 1 1
20 30448 1 1 18 GLU O O 12.341 5.441 -19.086 1.00 . A A . 4 GLU O 1 1
20 30449 1 1 18 GLU OE1 O 16.369 5.619 -16.477 1.00 . A A . 4 GLU OE1 1 1
20 30450 1 1 18 GLU OE2 O 16.028 7.532 -15.474 1.00 . A A . 4 GLU OE2 1 1
20 30451 1 1 19 LEU C C 10.705 8.504 -19.147 1.00 . A A . 5 LEU C 1 1
20 30452 1 1 19 LEU CA C 10.114 7.100 -19.181 1.00 . A A . 5 LEU CA 1 1
20 30453 1 1 19 LEU CB C 8.577 7.137 -19.222 1.00 . A A . 5 LEU CB 1 1
20 30454 1 1 19 LEU CD1 C 6.348 5.949 -19.163 1.00 . A A . 5 LEU CD1 1 1
20 30455 1 1 19 LEU CD2 C 8.383 4.701 -20.040 1.00 . A A . 5 LEU CD2 1 1
20 30456 1 1 19 LEU CG C 7.861 5.769 -19.050 1.00 . A A . 5 LEU CG 1 1
20 30457 1 1 19 LEU H H 10.107 6.451 -17.169 1.00 . A A . 5 LEU H 1 1
20 30458 1 1 19 LEU HA H 10.467 6.592 -20.079 1.00 . A A . 5 LEU HA 1 1
20 30459 1 1 19 LEU HB2 H 8.228 7.804 -18.436 1.00 . A A . 5 LEU HB2 1 1
20 30460 1 1 19 LEU HB3 H 8.277 7.560 -20.179 1.00 . A A . 5 LEU HB3 1 1
20 30461 1 1 19 LEU HD11 H 5.857 4.996 -19.012 1.00 . A A . 5 LEU HD11 1 1
20 30462 1 1 19 LEU HD12 H 6.088 6.333 -20.142 1.00 . A A . 5 LEU HD12 1 1
20 30463 1 1 19 LEU HD13 H 6.008 6.643 -18.404 1.00 . A A . 5 LEU HD13 1 1
20 30464 1 1 19 LEU HD21 H 7.861 3.769 -19.877 1.00 . A A . 5 LEU HD21 1 1
20 30465 1 1 19 LEU HD22 H 9.441 4.545 -19.879 1.00 . A A . 5 LEU HD22 1 1
20 30466 1 1 19 LEU HD23 H 8.220 5.031 -21.061 1.00 . A A . 5 LEU HD23 1 1
20 30467 1 1 19 LEU HG H 8.062 5.402 -18.044 1.00 . A A . 5 LEU HG 1 1
20 30468 1 1 19 LEU N N 10.589 6.363 -18.012 1.00 . A A . 5 LEU N 1 1
20 30469 1 1 19 LEU O O 10.318 9.344 -18.330 1.00 . A A . 5 LEU O 1 1
20 30470 1 1 20 ARG C C 11.692 10.841 -21.189 1.00 . A A . 6 ARG C 1 1
20 30471 1 1 20 ARG CA C 12.392 9.981 -20.127 1.00 . A A . 6 ARG CA 1 1
20 30472 1 1 20 ARG CB C 13.872 9.705 -20.500 1.00 . A A . 6 ARG CB 1 1
20 30473 1 1 20 ARG CD C 16.047 8.451 -19.951 1.00 . A A . 6 ARG CD 1 1
20 30474 1 1 20 ARG CG C 14.618 8.786 -19.497 1.00 . A A . 6 ARG CG 1 1
20 30475 1 1 20 ARG CZ C 18.012 7.958 -18.475 1.00 . A A . 6 ARG CZ 1 1
20 30476 1 1 20 ARG H H 11.938 7.990 -20.617 1.00 . A A . 6 ARG H 1 1
20 30477 1 1 20 ARG HA H 12.362 10.492 -19.170 1.00 . A A . 6 ARG HA 1 1
20 30478 1 1 20 ARG HB2 H 13.912 9.237 -21.482 1.00 . A A . 6 ARG HB2 1 1
20 30479 1 1 20 ARG HB3 H 14.402 10.652 -20.548 1.00 . A A . 6 ARG HB3 1 1
20 30480 1 1 20 ARG HD2 H 15.989 7.869 -20.862 1.00 . A A . 6 ARG HD2 1 1
20 30481 1 1 20 ARG HD3 H 16.577 9.378 -20.150 1.00 . A A . 6 ARG HD3 1 1
20 30482 1 1 20 ARG HE H 16.355 6.842 -18.621 1.00 . A A . 6 ARG HE 1 1
20 30483 1 1 20 ARG HG2 H 14.670 9.287 -18.536 1.00 . A A . 6 ARG HG2 1 1
20 30484 1 1 20 ARG HG3 H 14.057 7.859 -19.383 1.00 . A A . 6 ARG HG3 1 1
20 30485 1 1 20 ARG HH11 H 18.180 9.751 -19.417 1.00 . A A . 6 ARG HH11 1 1
20 30486 1 1 20 ARG HH12 H 19.533 9.300 -18.431 1.00 . A A . 6 ARG HH12 1 1
20 30487 1 1 20 ARG HH21 H 18.118 6.279 -17.359 1.00 . A A . 6 ARG HH21 1 1
20 30488 1 1 20 ARG HH22 H 19.505 7.315 -17.274 1.00 . A A . 6 ARG HH22 1 1
20 30489 1 1 20 ARG N N 11.689 8.717 -20.013 1.00 . A A . 6 ARG N 1 1
20 30490 1 1 20 ARG NE N 16.787 7.664 -18.946 1.00 . A A . 6 ARG NE 1 1
20 30491 1 1 20 ARG NH1 N 18.625 9.092 -18.803 1.00 . A A . 6 ARG NH1 1 1
20 30492 1 1 20 ARG NH2 N 18.593 7.120 -17.636 1.00 . A A . 6 ARG NH2 1 1
20 30493 1 1 20 ARG O O 11.634 10.470 -22.348 1.00 . A A . 6 ARG O 1 1
20 30494 1 1 21 PHE C C 11.360 14.122 -21.919 1.00 . A A . 7 PHE C 1 1
20 30495 1 1 21 PHE CA C 10.450 12.938 -21.629 1.00 . A A . 7 PHE CA 1 1
20 30496 1 1 21 PHE CB C 9.136 13.410 -20.953 1.00 . A A . 7 PHE CB 1 1
20 30497 1 1 21 PHE CD1 C 8.155 11.466 -19.656 1.00 . A A . 7 PHE CD1 1 1
20 30498 1 1 21 PHE CD2 C 7.122 12.062 -21.720 1.00 . A A . 7 PHE CD2 1 1
20 30499 1 1 21 PHE CE1 C 7.243 10.447 -19.504 1.00 . A A . 7 PHE CE1 1 1
20 30500 1 1 21 PHE CE2 C 6.211 11.035 -21.565 1.00 . A A . 7 PHE CE2 1 1
20 30501 1 1 21 PHE CG C 8.116 12.292 -20.769 1.00 . A A . 7 PHE CG 1 1
20 30502 1 1 21 PHE CZ C 6.273 10.231 -20.456 1.00 . A A . 7 PHE CZ 1 1
20 30503 1 1 21 PHE H H 11.243 12.200 -19.815 1.00 . A A . 7 PHE H 1 1
20 30504 1 1 21 PHE HA H 10.206 12.445 -22.573 1.00 . A A . 7 PHE HA 1 1
20 30505 1 1 21 PHE HB2 H 9.359 13.828 -19.976 1.00 . A A . 7 PHE HB2 1 1
20 30506 1 1 21 PHE HB3 H 8.677 14.184 -21.562 1.00 . A A . 7 PHE HB3 1 1
20 30507 1 1 21 PHE HD1 H 8.915 11.626 -18.898 1.00 . A A . 7 PHE HD1 1 1
20 30508 1 1 21 PHE HD2 H 7.083 12.681 -22.609 1.00 . A A . 7 PHE HD2 1 1
20 30509 1 1 21 PHE HE1 H 7.293 9.807 -18.638 1.00 . A A . 7 PHE HE1 1 1
20 30510 1 1 21 PHE HE2 H 5.448 10.871 -22.314 1.00 . A A . 7 PHE HE2 1 1
20 30511 1 1 21 PHE HZ H 5.562 9.425 -20.330 1.00 . A A . 7 PHE HZ 1 1
20 30512 1 1 21 PHE N N 11.158 11.983 -20.760 1.00 . A A . 7 PHE N 1 1
20 30513 1 1 21 PHE O O 12.038 14.623 -21.017 1.00 . A A . 7 PHE O 1 1
20 30514 1 1 22 PHE C C 11.292 16.689 -24.396 1.00 . A A . 8 PHE C 1 1
20 30515 1 1 22 PHE CA C 12.189 15.715 -23.620 1.00 . A A . 8 PHE CA 1 1
20 30516 1 1 22 PHE CB C 13.409 15.252 -24.456 1.00 . A A . 8 PHE CB 1 1
20 30517 1 1 22 PHE CD1 C 15.198 14.698 -22.723 1.00 . A A . 8 PHE CD1 1 1
20 30518 1 1 22 PHE CD2 C 14.217 12.890 -23.945 1.00 . A A . 8 PHE CD2 1 1
20 30519 1 1 22 PHE CE1 C 15.968 13.794 -22.009 1.00 . A A . 8 PHE CE1 1 1
20 30520 1 1 22 PHE CE2 C 14.990 11.993 -23.244 1.00 . A A . 8 PHE CE2 1 1
20 30521 1 1 22 PHE CG C 14.305 14.260 -23.706 1.00 . A A . 8 PHE CG 1 1
20 30522 1 1 22 PHE CZ C 15.866 12.442 -22.272 1.00 . A A . 8 PHE CZ 1 1
20 30523 1 1 22 PHE H H 10.870 14.072 -23.857 1.00 . A A . 8 PHE H 1 1
20 30524 1 1 22 PHE HA H 12.549 16.238 -22.732 1.00 . A A . 8 PHE HA 1 1
20 30525 1 1 22 PHE HB2 H 13.060 14.780 -25.369 1.00 . A A . 8 PHE HB2 1 1
20 30526 1 1 22 PHE HB3 H 14.012 16.114 -24.718 1.00 . A A . 8 PHE HB3 1 1
20 30527 1 1 22 PHE HD1 H 15.286 15.758 -22.516 1.00 . A A . 8 PHE HD1 1 1
20 30528 1 1 22 PHE HD2 H 13.535 12.528 -24.707 1.00 . A A . 8 PHE HD2 1 1
20 30529 1 1 22 PHE HE1 H 16.657 14.147 -21.253 1.00 . A A . 8 PHE HE1 1 1
20 30530 1 1 22 PHE HE2 H 14.905 10.938 -23.454 1.00 . A A . 8 PHE HE2 1 1
20 30531 1 1 22 PHE HZ H 16.462 11.732 -21.706 1.00 . A A . 8 PHE HZ 1 1
20 30532 1 1 22 PHE N N 11.393 14.553 -23.183 1.00 . A A . 8 PHE N 1 1
20 30533 1 1 22 PHE O O 10.178 16.321 -24.805 1.00 . A A . 8 PHE O 1 1
20 30534 1 1 23 ALA C C 9.661 19.321 -24.762 1.00 . A A . 9 ALA C 1 1
20 30535 1 1 23 ALA CA C 11.106 19.017 -25.283 1.00 . A A . 9 ALA CA 1 1
20 30536 1 1 23 ALA CB C 11.167 18.669 -26.780 1.00 . A A . 9 ALA CB 1 1
20 30537 1 1 23 ALA H H 12.601 18.165 -24.058 1.00 . A A . 9 ALA H 1 1
20 30538 1 1 23 ALA HA H 11.702 19.902 -25.143 1.00 . A A . 9 ALA HA 1 1
20 30539 1 1 23 ALA HB1 H 12.195 18.553 -27.087 1.00 . A A . 9 ALA HB1 1 1
20 30540 1 1 23 ALA HB2 H 10.699 19.453 -27.360 1.00 . A A . 9 ALA HB2 1 1
20 30541 1 1 23 ALA HB3 H 10.639 17.738 -26.951 1.00 . A A . 9 ALA HB3 1 1
20 30542 1 1 23 ALA N N 11.764 17.947 -24.516 1.00 . A A . 9 ALA N 1 1
20 30543 1 1 23 ALA O O 9.473 19.458 -23.547 1.00 . A A . 9 ALA O 1 1
20 30544 1 1 24 THR C C 6.684 18.625 -24.353 1.00 . A A . 10 THR C 1 1
20 30545 1 1 24 THR CA C 7.233 19.683 -25.337 1.00 . A A . 10 THR CA 1 1
20 30546 1 1 24 THR CB C 6.352 19.696 -26.635 1.00 . A A . 10 THR CB 1 1
20 30547 1 1 24 THR CG2 C 4.867 20.001 -26.359 1.00 . A A . 10 THR CG2 1 1
20 30548 1 1 24 THR H H 8.880 19.368 -26.630 1.00 . A A . 10 THR H 1 1
20 30549 1 1 24 THR HA H 7.171 20.667 -24.873 1.00 . A A . 10 THR HA 1 1
20 30550 1 1 24 THR HB H 6.418 18.713 -27.100 1.00 . A A . 10 THR HB 1 1
20 30551 1 1 24 THR HG1 H 6.892 20.287 -28.454 1.00 . A A . 10 THR HG1 1 1
20 30552 1 1 24 THR HG21 H 4.447 19.235 -25.718 1.00 . A A . 10 THR HG21 1 1
20 30553 1 1 24 THR HG22 H 4.319 20.022 -27.292 1.00 . A A . 10 THR HG22 1 1
20 30554 1 1 24 THR HG23 H 4.778 20.964 -25.872 1.00 . A A . 10 THR HG23 1 1
20 30555 1 1 24 THR N N 8.655 19.432 -25.680 1.00 . A A . 10 THR N 1 1
20 30556 1 1 24 THR O O 6.029 18.977 -23.374 1.00 . A A . 10 THR O 1 1
20 30557 1 1 24 THR OG1 O 6.868 20.666 -27.567 1.00 . A A . 10 THR OG1 1 1
20 30558 1 1 25 PHE C C 7.080 16.320 -22.323 1.00 . A A . 11 PHE C 1 1
20 30559 1 1 25 PHE CA C 6.525 16.209 -23.763 1.00 . A A . 11 PHE CA 1 1
20 30560 1 1 25 PHE CB C 6.923 14.833 -24.382 1.00 . A A . 11 PHE CB 1 1
20 30561 1 1 25 PHE CD1 C 5.154 15.141 -26.224 1.00 . A A . 11 PHE CD1 1 1
20 30562 1 1 25 PHE CD2 C 6.364 13.078 -26.144 1.00 . A A . 11 PHE CD2 1 1
20 30563 1 1 25 PHE CE1 C 4.441 14.665 -27.316 1.00 . A A . 11 PHE CE1 1 1
20 30564 1 1 25 PHE CE2 C 5.653 12.613 -27.237 1.00 . A A . 11 PHE CE2 1 1
20 30565 1 1 25 PHE CG C 6.131 14.355 -25.612 1.00 . A A . 11 PHE CG 1 1
20 30566 1 1 25 PHE CZ C 4.691 13.405 -27.820 1.00 . A A . 11 PHE CZ 1 1
20 30567 1 1 25 PHE H H 7.579 17.137 -25.373 1.00 . A A . 11 PHE H 1 1
20 30568 1 1 25 PHE HA H 5.428 16.268 -23.718 1.00 . A A . 11 PHE HA 1 1
20 30569 1 1 25 PHE HB2 H 7.957 14.884 -24.672 1.00 . A A . 11 PHE HB2 1 1
20 30570 1 1 25 PHE HB3 H 6.820 14.067 -23.622 1.00 . A A . 11 PHE HB3 1 1
20 30571 1 1 25 PHE HD1 H 4.947 16.131 -25.844 1.00 . A A . 11 PHE HD1 1 1
20 30572 1 1 25 PHE HD2 H 7.120 12.448 -25.692 1.00 . A A . 11 PHE HD2 1 1
20 30573 1 1 25 PHE HE1 H 3.696 15.289 -27.784 1.00 . A A . 11 PHE HE1 1 1
20 30574 1 1 25 PHE HE2 H 5.853 11.625 -27.633 1.00 . A A . 11 PHE HE2 1 1
20 30575 1 1 25 PHE HZ H 4.132 13.039 -28.672 1.00 . A A . 11 PHE HZ 1 1
20 30576 1 1 25 PHE N N 6.999 17.335 -24.606 1.00 . A A . 11 PHE N 1 1
20 30577 1 1 25 PHE O O 6.400 15.934 -21.371 1.00 . A A . 11 PHE O 1 1
20 30578 1 1 26 ARG C C 8.157 18.164 -20.093 1.00 . A A . 12 ARG C 1 1
20 30579 1 1 26 ARG CA C 8.936 17.100 -20.859 1.00 . A A . 12 ARG CA 1 1
20 30580 1 1 26 ARG CB C 10.419 17.536 -21.005 1.00 . A A . 12 ARG CB 1 1
20 30581 1 1 26 ARG CD C 11.601 19.094 -19.255 1.00 . A A . 12 ARG CD 1 1
20 30582 1 1 26 ARG CG C 11.239 17.650 -19.677 1.00 . A A . 12 ARG CG 1 1
20 30583 1 1 26 ARG CZ C 10.405 21.188 -18.569 1.00 . A A . 12 ARG CZ 1 1
20 30584 1 1 26 ARG H H 8.812 17.101 -22.995 1.00 . A A . 12 ARG H 1 1
20 30585 1 1 26 ARG HA H 8.905 16.167 -20.314 1.00 . A A . 12 ARG HA 1 1
20 30586 1 1 26 ARG HB2 H 10.914 16.807 -21.635 1.00 . A A . 12 ARG HB2 1 1
20 30587 1 1 26 ARG HB3 H 10.450 18.484 -21.520 1.00 . A A . 12 ARG HB3 1 1
20 30588 1 1 26 ARG HD2 H 12.367 19.048 -18.489 1.00 . A A . 12 ARG HD2 1 1
20 30589 1 1 26 ARG HD3 H 11.999 19.615 -20.118 1.00 . A A . 12 ARG HD3 1 1
20 30590 1 1 26 ARG HE H 9.666 19.333 -18.454 1.00 . A A . 12 ARG HE 1 1
20 30591 1 1 26 ARG HG2 H 10.668 17.199 -18.874 1.00 . A A . 12 ARG HG2 1 1
20 30592 1 1 26 ARG HG3 H 12.163 17.084 -19.792 1.00 . A A . 12 ARG HG3 1 1
20 30593 1 1 26 ARG HH11 H 12.274 21.527 -19.274 1.00 . A A . 12 ARG HH11 1 1
20 30594 1 1 26 ARG HH12 H 11.402 22.944 -18.794 1.00 . A A . 12 ARG HH12 1 1
20 30595 1 1 26 ARG HH21 H 8.525 21.190 -17.823 1.00 . A A . 12 ARG HH21 1 1
20 30596 1 1 26 ARG HH22 H 9.258 22.749 -17.983 1.00 . A A . 12 ARG HH22 1 1
20 30597 1 1 26 ARG N N 8.312 16.860 -22.184 1.00 . A A . 12 ARG N 1 1
20 30598 1 1 26 ARG NE N 10.451 19.853 -18.719 1.00 . A A . 12 ARG NE 1 1
20 30599 1 1 26 ARG NH1 N 11.444 21.946 -18.902 1.00 . A A . 12 ARG NH1 1 1
20 30600 1 1 26 ARG NH2 N 9.313 21.752 -18.078 1.00 . A A . 12 ARG NH2 1 1
20 30601 1 1 26 ARG O O 7.960 18.052 -18.882 1.00 . A A . 12 ARG O 1 1
20 30602 1 1 27 GLU C C 5.603 19.912 -19.826 1.00 . A A . 13 GLU C 1 1
20 30603 1 1 27 GLU CA C 7.014 20.343 -20.266 1.00 . A A . 13 GLU CA 1 1
20 30604 1 1 27 GLU CB C 6.968 21.490 -21.302 1.00 . A A . 13 GLU CB 1 1
20 30605 1 1 27 GLU CD C 6.974 23.399 -19.571 1.00 . A A . 13 GLU CD 1 1
20 30606 1 1 27 GLU CG C 6.295 22.784 -20.815 1.00 . A A . 13 GLU CG 1 1
20 30607 1 1 27 GLU H H 7.975 19.217 -21.785 1.00 . A A . 13 GLU H 1 1
20 30608 1 1 27 GLU HA H 7.557 20.686 -19.388 1.00 . A A . 13 GLU HA 1 1
20 30609 1 1 27 GLU HB2 H 7.985 21.732 -21.598 1.00 . A A . 13 GLU HB2 1 1
20 30610 1 1 27 GLU HB3 H 6.436 21.145 -22.182 1.00 . A A . 13 GLU HB3 1 1
20 30611 1 1 27 GLU HG2 H 6.323 23.511 -21.621 1.00 . A A . 13 GLU HG2 1 1
20 30612 1 1 27 GLU HG3 H 5.256 22.559 -20.587 1.00 . A A . 13 GLU HG3 1 1
20 30613 1 1 27 GLU N N 7.754 19.209 -20.824 1.00 . A A . 13 GLU N 1 1
20 30614 1 1 27 GLU O O 5.089 20.388 -18.806 1.00 . A A . 13 GLU O 1 1
20 30615 1 1 27 GLU OE1 O 8.006 24.093 -19.719 1.00 . A A . 13 GLU OE1 1 1
20 30616 1 1 27 GLU OE2 O 6.481 23.204 -18.440 1.00 . A A . 13 GLU OE2 1 1
20 30617 1 1 28 VAL C C 3.791 17.635 -18.917 1.00 . A A . 14 VAL C 1 1
20 30618 1 1 28 VAL CA C 3.711 18.377 -20.263 1.00 . A A . 14 VAL CA 1 1
20 30619 1 1 28 VAL CB C 3.252 17.387 -21.393 1.00 . A A . 14 VAL CB 1 1
20 30620 1 1 28 VAL CG1 C 2.009 16.584 -20.957 1.00 . A A . 14 VAL CG1 1 1
20 30621 1 1 28 VAL CG2 C 3.005 18.134 -22.726 1.00 . A A . 14 VAL CG2 1 1
20 30622 1 1 28 VAL H H 5.462 18.708 -21.419 1.00 . A A . 14 VAL H 1 1
20 30623 1 1 28 VAL HA H 2.975 19.170 -20.188 1.00 . A A . 14 VAL HA 1 1
20 30624 1 1 28 VAL HB H 4.056 16.675 -21.562 1.00 . A A . 14 VAL HB 1 1
20 30625 1 1 28 VAL HG11 H 2.250 15.984 -20.086 1.00 . A A . 14 VAL HG11 1 1
20 30626 1 1 28 VAL HG12 H 1.698 15.931 -21.760 1.00 . A A . 14 VAL HG12 1 1
20 30627 1 1 28 VAL HG13 H 1.202 17.263 -20.713 1.00 . A A . 14 VAL HG13 1 1
20 30628 1 1 28 VAL HG21 H 2.718 17.426 -23.495 1.00 . A A . 14 VAL HG21 1 1
20 30629 1 1 28 VAL HG22 H 3.909 18.644 -23.036 1.00 . A A . 14 VAL HG22 1 1
20 30630 1 1 28 VAL HG23 H 2.212 18.862 -22.598 1.00 . A A . 14 VAL HG23 1 1
20 30631 1 1 28 VAL N N 5.007 18.989 -20.595 1.00 . A A . 14 VAL N 1 1
20 30632 1 1 28 VAL O O 3.048 17.934 -17.980 1.00 . A A . 14 VAL O 1 1
20 30633 1 1 29 VAL C C 5.557 16.606 -16.497 1.00 . A A . 15 VAL C 1 1
20 30634 1 1 29 VAL CA C 4.918 15.819 -17.672 1.00 . A A . 15 VAL CA 1 1
20 30635 1 1 29 VAL CB C 5.756 14.543 -18.088 1.00 . A A . 15 VAL CB 1 1
20 30636 1 1 29 VAL CG1 C 5.987 13.561 -16.913 1.00 . A A . 15 VAL CG1 1 1
20 30637 1 1 29 VAL CG2 C 5.049 13.817 -19.264 1.00 . A A . 15 VAL CG2 1 1
20 30638 1 1 29 VAL H H 5.358 16.602 -19.597 1.00 . A A . 15 VAL H 1 1
20 30639 1 1 29 VAL HA H 3.926 15.484 -17.358 1.00 . A A . 15 VAL HA 1 1
20 30640 1 1 29 VAL HB H 6.729 14.877 -18.444 1.00 . A A . 15 VAL HB 1 1
20 30641 1 1 29 VAL HG11 H 5.033 13.219 -16.527 1.00 . A A . 15 VAL HG11 1 1
20 30642 1 1 29 VAL HG12 H 6.530 14.059 -16.122 1.00 . A A . 15 VAL HG12 1 1
20 30643 1 1 29 VAL HG13 H 6.562 12.708 -17.253 1.00 . A A . 15 VAL HG13 1 1
20 30644 1 1 29 VAL HG21 H 5.637 12.960 -19.572 1.00 . A A . 15 VAL HG21 1 1
20 30645 1 1 29 VAL HG22 H 4.946 14.491 -20.107 1.00 . A A . 15 VAL HG22 1 1
20 30646 1 1 29 VAL HG23 H 4.067 13.483 -18.953 1.00 . A A . 15 VAL HG23 1 1
20 30647 1 1 29 VAL N N 4.740 16.696 -18.841 1.00 . A A . 15 VAL N 1 1
20 30648 1 1 29 VAL O O 5.460 16.202 -15.338 1.00 . A A . 15 VAL O 1 1
20 30649 1 1 30 GLY C C 8.098 18.103 -15.258 1.00 . A A . 16 GLY C 1 1
20 30650 1 1 30 GLY CA C 6.792 18.660 -15.835 1.00 . A A . 16 GLY CA 1 1
20 30651 1 1 30 GLY H H 6.161 18.039 -17.761 1.00 . A A . 16 GLY H 1 1
20 30652 1 1 30 GLY HA2 H 7.010 19.601 -16.322 1.00 . A A . 16 GLY HA2 1 1
20 30653 1 1 30 GLY HA3 H 6.096 18.846 -15.026 1.00 . A A . 16 GLY HA3 1 1
20 30654 1 1 30 GLY N N 6.155 17.772 -16.820 1.00 . A A . 16 GLY N 1 1
20 30655 1 1 30 GLY O O 8.644 18.655 -14.292 1.00 . A A . 16 GLY O 1 1
20 30656 1 1 31 GLN C C 10.389 15.444 -16.568 1.00 . A A . 17 GLN C 1 1
20 30657 1 1 31 GLN CA C 9.799 16.280 -15.416 1.00 . A A . 17 GLN CA 1 1
20 30658 1 1 31 GLN CB C 9.469 15.425 -14.143 1.00 . A A . 17 GLN CB 1 1
20 30659 1 1 31 GLN CD C 7.662 14.151 -12.804 1.00 . A A . 17 GLN CD 1 1
20 30660 1 1 31 GLN CG C 8.094 14.727 -14.159 1.00 . A A . 17 GLN CG 1 1
20 30661 1 1 31 GLN H H 8.179 16.718 -16.707 1.00 . A A . 17 GLN H 1 1
20 30662 1 1 31 GLN HA H 10.543 17.026 -15.142 1.00 . A A . 17 GLN HA 1 1
20 30663 1 1 31 GLN HB2 H 10.232 14.667 -14.014 1.00 . A A . 17 GLN HB2 1 1
20 30664 1 1 31 GLN HB3 H 9.497 16.083 -13.278 1.00 . A A . 17 GLN HB3 1 1
20 30665 1 1 31 GLN HE21 H 6.442 12.852 -13.692 1.00 . A A . 17 GLN HE21 1 1
20 30666 1 1 31 GLN HE22 H 6.482 12.782 -11.968 1.00 . A A . 17 GLN HE22 1 1
20 30667 1 1 31 GLN HG2 H 7.345 15.448 -14.465 1.00 . A A . 17 GLN HG2 1 1
20 30668 1 1 31 GLN HG3 H 8.122 13.924 -14.887 1.00 . A A . 17 GLN HG3 1 1
20 30669 1 1 31 GLN N N 8.612 17.023 -15.883 1.00 . A A . 17 GLN N 1 1
20 30670 1 1 31 GLN NE2 N 6.774 13.162 -12.824 1.00 . A A . 17 GLN NE2 1 1
20 30671 1 1 31 GLN O O 9.647 14.899 -17.399 1.00 . A A . 17 GLN O 1 1
20 30672 1 1 31 GLN OE1 O 8.082 14.625 -11.746 1.00 . A A . 17 GLN OE1 1 1
20 30673 1 1 32 LYS C C 12.678 13.342 -17.754 1.00 . A A . 18 LYS C 1 1
20 30674 1 1 32 LYS CA C 12.504 14.862 -17.764 1.00 . A A . 18 LYS CA 1 1
20 30675 1 1 32 LYS CB C 13.895 15.541 -17.836 1.00 . A A . 18 LYS CB 1 1
20 30676 1 1 32 LYS CD C 16.240 15.863 -16.811 1.00 . A A . 18 LYS CD 1 1
20 30677 1 1 32 LYS CE C 16.970 15.294 -18.041 1.00 . A A . 18 LYS CE 1 1
20 30678 1 1 32 LYS CG C 14.828 15.259 -16.629 1.00 . A A . 18 LYS CG 1 1
20 30679 1 1 32 LYS H H 12.241 15.680 -15.822 1.00 . A A . 18 LYS H 1 1
20 30680 1 1 32 LYS HA H 11.956 15.129 -18.663 1.00 . A A . 18 LYS HA 1 1
20 30681 1 1 32 LYS HB2 H 14.397 15.207 -18.740 1.00 . A A . 18 LYS HB2 1 1
20 30682 1 1 32 LYS HB3 H 13.750 16.615 -17.907 1.00 . A A . 18 LYS HB3 1 1
20 30683 1 1 32 LYS HD2 H 16.151 16.940 -16.926 1.00 . A A . 18 LYS HD2 1 1
20 30684 1 1 32 LYS HD3 H 16.830 15.653 -15.923 1.00 . A A . 18 LYS HD3 1 1
20 30685 1 1 32 LYS HE2 H 17.102 14.228 -17.915 1.00 . A A . 18 LYS HE2 1 1
20 30686 1 1 32 LYS HE3 H 16.377 15.478 -18.928 1.00 . A A . 18 LYS HE3 1 1
20 30687 1 1 32 LYS HG2 H 14.382 15.686 -15.737 1.00 . A A . 18 LYS HG2 1 1
20 30688 1 1 32 LYS HG3 H 14.919 14.182 -16.494 1.00 . A A . 18 LYS HG3 1 1
20 30689 1 1 32 LYS HZ1 H 18.914 15.704 -17.414 1.00 . A A . 18 LYS HZ1 1 1
20 30690 1 1 32 LYS HZ2 H 18.218 16.933 -18.338 1.00 . A A . 18 LYS HZ2 1 1
20 30691 1 1 32 LYS HZ3 H 18.754 15.520 -19.087 1.00 . A A . 18 LYS HZ3 1 1
20 30692 1 1 32 LYS N N 11.739 15.372 -16.608 1.00 . A A . 18 LYS N 1 1
20 30693 1 1 32 LYS NZ N 18.306 15.906 -18.231 1.00 . A A . 18 LYS NZ 1 1
20 30694 1 1 32 LYS O O 12.984 12.753 -18.787 1.00 . A A . 18 LYS O 1 1
20 30695 1 1 33 SER C C 11.779 10.848 -15.232 1.00 . A A . 19 SER C 1 1
20 30696 1 1 33 SER CA C 12.647 11.257 -16.429 1.00 . A A . 19 SER CA 1 1
20 30697 1 1 33 SER CB C 14.114 10.783 -16.213 1.00 . A A . 19 SER CB 1 1
20 30698 1 1 33 SER H H 12.412 13.260 -15.775 1.00 . A A . 19 SER H 1 1
20 30699 1 1 33 SER HA H 12.249 10.796 -17.342 1.00 . A A . 19 SER HA 1 1
20 30700 1 1 33 SER HB2 H 14.413 10.976 -15.192 1.00 . A A . 19 SER HB2 1 1
20 30701 1 1 33 SER HB3 H 14.176 9.717 -16.400 1.00 . A A . 19 SER HB3 1 1
20 30702 1 1 33 SER HG H 14.586 11.618 -17.935 1.00 . A A . 19 SER HG 1 1
20 30703 1 1 33 SER N N 12.562 12.719 -16.578 1.00 . A A . 19 SER N 1 1
20 30704 1 1 33 SER O O 11.836 11.485 -14.171 1.00 . A A . 19 SER O 1 1
20 30705 1 1 33 SER OG O 15.028 11.431 -17.098 1.00 . A A . 19 SER OG 1 1
20 30706 1 1 34 ILE C C 10.276 7.732 -14.327 1.00 . A A . 20 ILE C 1 1
20 30707 1 1 34 ILE CA C 10.080 9.247 -14.372 1.00 . A A . 20 ILE CA 1 1
20 30708 1 1 34 ILE CB C 8.560 9.572 -14.668 1.00 . A A . 20 ILE CB 1 1
20 30709 1 1 34 ILE CD1 C 6.624 9.116 -16.340 1.00 . A A . 20 ILE CD1 1 1
20 30710 1 1 34 ILE CG1 C 8.059 8.817 -15.935 1.00 . A A . 20 ILE CG1 1 1
20 30711 1 1 34 ILE CG2 C 8.342 11.090 -14.838 1.00 . A A . 20 ILE CG2 1 1
20 30712 1 1 34 ILE H H 10.933 9.401 -16.309 1.00 . A A . 20 ILE H 1 1
20 30713 1 1 34 ILE HA H 10.352 9.663 -13.410 1.00 . A A . 20 ILE HA 1 1
20 30714 1 1 34 ILE HB H 7.974 9.246 -13.810 1.00 . A A . 20 ILE HB 1 1
20 30715 1 1 34 ILE HD11 H 6.534 10.159 -16.613 1.00 . A A . 20 ILE HD11 1 1
20 30716 1 1 34 ILE HD12 H 5.957 8.900 -15.518 1.00 . A A . 20 ILE HD12 1 1
20 30717 1 1 34 ILE HD13 H 6.358 8.503 -17.189 1.00 . A A . 20 ILE HD13 1 1
20 30718 1 1 34 ILE HG12 H 8.698 9.080 -16.773 1.00 . A A . 20 ILE HG12 1 1
20 30719 1 1 34 ILE HG13 H 8.133 7.748 -15.765 1.00 . A A . 20 ILE HG13 1 1
20 30720 1 1 34 ILE HG21 H 8.670 11.607 -13.946 1.00 . A A . 20 ILE HG21 1 1
20 30721 1 1 34 ILE HG22 H 7.290 11.299 -14.998 1.00 . A A . 20 ILE HG22 1 1
20 30722 1 1 34 ILE HG23 H 8.910 11.446 -15.689 1.00 . A A . 20 ILE HG23 1 1
20 30723 1 1 34 ILE N N 10.956 9.813 -15.420 1.00 . A A . 20 ILE N 1 1
20 30724 1 1 34 ILE O O 10.961 7.185 -15.184 1.00 . A A . 20 ILE O 1 1
20 30725 1 1 35 TYR C C 7.997 5.309 -13.355 1.00 . A A . 21 TYR C 1 1
20 30726 1 1 35 TYR CA C 9.501 5.606 -13.372 1.00 . A A . 21 TYR CA 1 1
20 30727 1 1 35 TYR CB C 10.235 4.878 -12.201 1.00 . A A . 21 TYR CB 1 1
20 30728 1 1 35 TYR CD1 C 12.081 3.351 -13.132 1.00 . A A . 21 TYR CD1 1 1
20 30729 1 1 35 TYR CD2 C 12.748 5.407 -12.102 1.00 . A A . 21 TYR CD2 1 1
20 30730 1 1 35 TYR CE1 C 13.405 3.035 -13.371 1.00 . A A . 21 TYR CE1 1 1
20 30731 1 1 35 TYR CE2 C 14.075 5.088 -12.341 1.00 . A A . 21 TYR CE2 1 1
20 30732 1 1 35 TYR CG C 11.719 4.546 -12.485 1.00 . A A . 21 TYR CG 1 1
20 30733 1 1 35 TYR CZ C 14.397 3.908 -12.973 1.00 . A A . 21 TYR CZ 1 1
20 30734 1 1 35 TYR H H 9.389 7.552 -12.540 1.00 . A A . 21 TYR H 1 1
20 30735 1 1 35 TYR HA H 9.911 5.232 -14.318 1.00 . A A . 21 TYR HA 1 1
20 30736 1 1 35 TYR HB2 H 10.192 5.498 -11.311 1.00 . A A . 21 TYR HB2 1 1
20 30737 1 1 35 TYR HB3 H 9.729 3.941 -11.984 1.00 . A A . 21 TYR HB3 1 1
20 30738 1 1 35 TYR HD1 H 11.306 2.667 -13.460 1.00 . A A . 21 TYR HD1 1 1
20 30739 1 1 35 TYR HD2 H 12.501 6.340 -11.609 1.00 . A A . 21 TYR HD2 1 1
20 30740 1 1 35 TYR HE1 H 13.655 2.108 -13.867 1.00 . A A . 21 TYR HE1 1 1
20 30741 1 1 35 TYR HE2 H 14.856 5.773 -12.031 1.00 . A A . 21 TYR HE2 1 1
20 30742 1 1 35 TYR HH H 15.809 3.282 -14.115 1.00 . A A . 21 TYR HH 1 1
20 30743 1 1 35 TYR N N 9.693 7.060 -13.331 1.00 . A A . 21 TYR N 1 1
20 30744 1 1 35 TYR O O 7.300 5.593 -12.376 1.00 . A A . 21 TYR O 1 1
20 30745 1 1 35 TYR OH O 15.715 3.601 -13.214 1.00 . A A . 21 TYR OH 1 1
20 30746 1 1 36 TRP C C 6.386 2.638 -14.326 1.00 . A A . 22 TRP C 1 1
20 30747 1 1 36 TRP CA C 6.215 4.131 -14.612 1.00 . A A . 22 TRP CA 1 1
20 30748 1 1 36 TRP CB C 5.650 4.325 -16.056 1.00 . A A . 22 TRP CB 1 1
20 30749 1 1 36 TRP CD1 C 4.457 6.575 -15.650 1.00 . A A . 22 TRP CD1 1 1
20 30750 1 1 36 TRP CD2 C 3.359 5.169 -16.984 1.00 . A A . 22 TRP CD2 1 1
20 30751 1 1 36 TRP CE2 C 2.621 6.358 -16.887 1.00 . A A . 22 TRP CE2 1 1
20 30752 1 1 36 TRP CE3 C 2.870 4.129 -17.772 1.00 . A A . 22 TRP CE3 1 1
20 30753 1 1 36 TRP CG C 4.537 5.331 -16.196 1.00 . A A . 22 TRP CG 1 1
20 30754 1 1 36 TRP CH2 C 0.957 5.499 -18.311 1.00 . A A . 22 TRP CH2 1 1
20 30755 1 1 36 TRP CZ2 C 1.410 6.533 -17.548 1.00 . A A . 22 TRP CZ2 1 1
20 30756 1 1 36 TRP CZ3 C 1.670 4.299 -18.418 1.00 . A A . 22 TRP CZ3 1 1
20 30757 1 1 36 TRP H H 8.072 4.848 -15.281 1.00 . A A . 22 TRP H 1 1
20 30758 1 1 36 TRP HA H 5.526 4.559 -13.885 1.00 . A A . 22 TRP HA 1 1
20 30759 1 1 36 TRP HB2 H 6.453 4.650 -16.707 1.00 . A A . 22 TRP HB2 1 1
20 30760 1 1 36 TRP HB3 H 5.276 3.378 -16.442 1.00 . A A . 22 TRP HB3 1 1
20 30761 1 1 36 TRP HD1 H 5.204 7.003 -14.995 1.00 . A A . 22 TRP HD1 1 1
20 30762 1 1 36 TRP HE1 H 3.039 8.111 -15.821 1.00 . A A . 22 TRP HE1 1 1
20 30763 1 1 36 TRP HE3 H 3.414 3.197 -17.867 1.00 . A A . 22 TRP HE3 1 1
20 30764 1 1 36 TRP HH2 H 0.020 5.586 -18.842 1.00 . A A . 22 TRP HH2 1 1
20 30765 1 1 36 TRP HZ2 H 0.850 7.461 -17.499 1.00 . A A . 22 TRP HZ2 1 1
20 30766 1 1 36 TRP HZ3 H 1.270 3.503 -19.035 1.00 . A A . 22 TRP HZ3 1 1
20 30767 1 1 36 TRP N N 7.517 4.788 -14.481 1.00 . A A . 22 TRP N 1 1
20 30768 1 1 36 TRP NE1 N 3.316 7.204 -16.074 1.00 . A A . 22 TRP NE1 1 1
20 30769 1 1 36 TRP O O 7.487 2.166 -14.037 1.00 . A A . 22 TRP O 1 1
20 30770 1 1 37 ARG C C 4.001 -0.029 -15.074 1.00 . A A . 23 ARG C 1 1
20 30771 1 1 37 ARG CA C 5.241 0.468 -14.328 1.00 . A A . 23 ARG CA 1 1
20 30772 1 1 37 ARG CB C 5.230 0.055 -12.834 1.00 . A A . 23 ARG CB 1 1
20 30773 1 1 37 ARG CD C 5.028 -1.794 -11.086 1.00 . A A . 23 ARG CD 1 1
20 30774 1 1 37 ARG CG C 5.140 -1.459 -12.580 1.00 . A A . 23 ARG CG 1 1
20 30775 1 1 37 ARG CZ C 3.621 -1.077 -9.147 1.00 . A A . 23 ARG CZ 1 1
20 30776 1 1 37 ARG H H 4.426 2.392 -14.569 1.00 . A A . 23 ARG H 1 1
20 30777 1 1 37 ARG HA H 6.132 0.056 -14.810 1.00 . A A . 23 ARG HA 1 1
20 30778 1 1 37 ARG HB2 H 6.147 0.419 -12.377 1.00 . A A . 23 ARG HB2 1 1
20 30779 1 1 37 ARG HB3 H 4.398 0.543 -12.344 1.00 . A A . 23 ARG HB3 1 1
20 30780 1 1 37 ARG HD2 H 4.961 -2.872 -10.978 1.00 . A A . 23 ARG HD2 1 1
20 30781 1 1 37 ARG HD3 H 5.919 -1.442 -10.577 1.00 . A A . 23 ARG HD3 1 1
20 30782 1 1 37 ARG HE H 3.169 -0.798 -11.073 1.00 . A A . 23 ARG HE 1 1
20 30783 1 1 37 ARG HG2 H 4.263 -1.845 -13.085 1.00 . A A . 23 ARG HG2 1 1
20 30784 1 1 37 ARG HG3 H 6.022 -1.941 -12.987 1.00 . A A . 23 ARG HG3 1 1
20 30785 1 1 37 ARG HH11 H 5.300 -2.062 -8.605 1.00 . A A . 23 ARG HH11 1 1
20 30786 1 1 37 ARG HH12 H 4.319 -1.501 -7.293 1.00 . A A . 23 ARG HH12 1 1
20 30787 1 1 37 ARG HH21 H 1.890 -0.053 -9.349 1.00 . A A . 23 ARG HH21 1 1
20 30788 1 1 37 ARG HH22 H 2.387 -0.360 -7.713 1.00 . A A . 23 ARG HH22 1 1
20 30789 1 1 37 ARG N N 5.277 1.919 -14.431 1.00 . A A . 23 ARG N 1 1
20 30790 1 1 37 ARG NE N 3.837 -1.177 -10.464 1.00 . A A . 23 ARG NE 1 1
20 30791 1 1 37 ARG NH1 N 4.479 -1.590 -8.281 1.00 . A A . 23 ARG NH1 1 1
20 30792 1 1 37 ARG NH2 N 2.545 -0.452 -8.701 1.00 . A A . 23 ARG NH2 1 1
20 30793 1 1 37 ARG O O 2.880 0.292 -14.694 1.00 . A A . 23 ARG O 1 1
20 30794 1 1 38 VAL C C 3.307 -2.931 -16.836 1.00 . A A . 24 VAL C 1 1
20 30795 1 1 38 VAL CA C 3.147 -1.410 -16.960 1.00 . A A . 24 VAL CA 1 1
20 30796 1 1 38 VAL CB C 3.158 -0.971 -18.481 1.00 . A A . 24 VAL CB 1 1
20 30797 1 1 38 VAL CG1 C 2.984 0.561 -18.629 1.00 . A A . 24 VAL CG1 1 1
20 30798 1 1 38 VAL CG2 C 4.432 -1.461 -19.213 1.00 . A A . 24 VAL CG2 1 1
20 30799 1 1 38 VAL H H 5.150 -0.893 -16.468 1.00 . A A . 24 VAL H 1 1
20 30800 1 1 38 VAL HA H 2.183 -1.134 -16.530 1.00 . A A . 24 VAL HA 1 1
20 30801 1 1 38 VAL HB H 2.302 -1.440 -18.961 1.00 . A A . 24 VAL HB 1 1
20 30802 1 1 38 VAL HG11 H 2.054 0.871 -18.167 1.00 . A A . 24 VAL HG11 1 1
20 30803 1 1 38 VAL HG12 H 2.966 0.835 -19.678 1.00 . A A . 24 VAL HG12 1 1
20 30804 1 1 38 VAL HG13 H 3.808 1.071 -18.144 1.00 . A A . 24 VAL HG13 1 1
20 30805 1 1 38 VAL HG21 H 4.479 -2.544 -19.181 1.00 . A A . 24 VAL HG21 1 1
20 30806 1 1 38 VAL HG22 H 5.311 -1.056 -18.730 1.00 . A A . 24 VAL HG22 1 1
20 30807 1 1 38 VAL HG23 H 4.415 -1.139 -20.250 1.00 . A A . 24 VAL HG23 1 1
20 30808 1 1 38 VAL N N 4.221 -0.762 -16.176 1.00 . A A . 24 VAL N 1 1
20 30809 1 1 38 VAL O O 4.209 -3.400 -16.141 1.00 . A A . 24 VAL O 1 1
20 30810 1 1 39 ASP C C 3.742 -5.647 -18.275 1.00 . A A . 25 ASP C 1 1
20 30811 1 1 39 ASP CA C 2.491 -5.169 -17.492 1.00 . A A . 25 ASP CA 1 1
20 30812 1 1 39 ASP CB C 1.187 -5.748 -18.106 1.00 . A A . 25 ASP CB 1 1
20 30813 1 1 39 ASP CG C 0.961 -7.248 -17.808 1.00 . A A . 25 ASP CG 1 1
20 30814 1 1 39 ASP H H 1.694 -3.256 -17.974 1.00 . A A . 25 ASP H 1 1
20 30815 1 1 39 ASP HA H 2.578 -5.497 -16.461 1.00 . A A . 25 ASP HA 1 1
20 30816 1 1 39 ASP HB2 H 0.344 -5.190 -17.714 1.00 . A A . 25 ASP HB2 1 1
20 30817 1 1 39 ASP HB3 H 1.207 -5.608 -19.185 1.00 . A A . 25 ASP HB3 1 1
20 30818 1 1 39 ASP N N 2.422 -3.692 -17.485 1.00 . A A . 25 ASP N 1 1
20 30819 1 1 39 ASP O O 4.268 -4.919 -19.122 1.00 . A A . 25 ASP O 1 1
20 30820 1 1 39 ASP OD1 O 1.431 -8.100 -18.584 1.00 . A A . 25 ASP OD1 1 1
20 30821 1 1 39 ASP OD2 O 0.302 -7.575 -16.795 1.00 . A A . 25 ASP OD2 1 1
20 30822 1 1 40 ASP C C 5.177 -7.900 -20.043 1.00 . A A . 26 ASP C 1 1
20 30823 1 1 40 ASP CA C 5.441 -7.428 -18.595 1.00 . A A . 26 ASP CA 1 1
20 30824 1 1 40 ASP CB C 5.971 -8.578 -17.699 1.00 . A A . 26 ASP CB 1 1
20 30825 1 1 40 ASP CG C 7.244 -9.262 -18.229 1.00 . A A . 26 ASP CG 1 1
20 30826 1 1 40 ASP H H 3.712 -7.420 -17.352 1.00 . A A . 26 ASP H 1 1
20 30827 1 1 40 ASP HA H 6.188 -6.638 -18.623 1.00 . A A . 26 ASP HA 1 1
20 30828 1 1 40 ASP HB2 H 6.198 -8.168 -16.719 1.00 . A A . 26 ASP HB2 1 1
20 30829 1 1 40 ASP HB3 H 5.192 -9.322 -17.584 1.00 . A A . 26 ASP HB3 1 1
20 30830 1 1 40 ASP N N 4.212 -6.865 -17.986 1.00 . A A . 26 ASP N 1 1
20 30831 1 1 40 ASP O O 6.089 -7.946 -20.871 1.00 . A A . 26 ASP O 1 1
20 30832 1 1 40 ASP OD1 O 8.339 -8.669 -18.113 1.00 . A A . 26 ASP OD1 1 1
20 30833 1 1 40 ASP OD2 O 7.162 -10.400 -18.741 1.00 . A A . 26 ASP OD2 1 1
20 30834 1 1 41 ASP C C 3.162 -7.313 -22.532 1.00 . A A . 27 ASP C 1 1
20 30835 1 1 41 ASP CA C 3.432 -8.587 -21.694 1.00 . A A . 27 ASP CA 1 1
20 30836 1 1 41 ASP CB C 2.158 -9.479 -21.586 1.00 . A A . 27 ASP CB 1 1
20 30837 1 1 41 ASP CG C 1.500 -9.847 -22.939 1.00 . A A . 27 ASP CG 1 1
20 30838 1 1 41 ASP H H 3.251 -8.221 -19.608 1.00 . A A . 27 ASP H 1 1
20 30839 1 1 41 ASP HA H 4.220 -9.160 -22.180 1.00 . A A . 27 ASP HA 1 1
20 30840 1 1 41 ASP HB2 H 2.421 -10.403 -21.084 1.00 . A A . 27 ASP HB2 1 1
20 30841 1 1 41 ASP HB3 H 1.426 -8.960 -20.972 1.00 . A A . 27 ASP HB3 1 1
20 30842 1 1 41 ASP N N 3.903 -8.226 -20.334 1.00 . A A . 27 ASP N 1 1
20 30843 1 1 41 ASP O O 3.061 -7.380 -23.764 1.00 . A A . 27 ASP O 1 1
20 30844 1 1 41 ASP OD1 O 2.132 -10.565 -23.748 1.00 . A A . 27 ASP OD1 1 1
20 30845 1 1 41 ASP OD2 O 0.347 -9.426 -23.197 1.00 . A A . 27 ASP OD2 1 1
20 30846 1 1 42 ALA C C 4.212 -4.413 -23.255 1.00 . A A . 28 ALA C 1 1
20 30847 1 1 42 ALA CA C 2.916 -4.838 -22.524 1.00 . A A . 28 ALA CA 1 1
20 30848 1 1 42 ALA CB C 2.494 -3.782 -21.496 1.00 . A A . 28 ALA CB 1 1
20 30849 1 1 42 ALA H H 3.182 -6.162 -20.884 1.00 . A A . 28 ALA H 1 1
20 30850 1 1 42 ALA HA H 2.114 -4.936 -23.256 1.00 . A A . 28 ALA HA 1 1
20 30851 1 1 42 ALA HB1 H 1.593 -4.109 -20.990 1.00 . A A . 28 ALA HB1 1 1
20 30852 1 1 42 ALA HB2 H 2.302 -2.839 -21.991 1.00 . A A . 28 ALA HB2 1 1
20 30853 1 1 42 ALA HB3 H 3.282 -3.648 -20.765 1.00 . A A . 28 ALA HB3 1 1
20 30854 1 1 42 ALA N N 3.092 -6.146 -21.860 1.00 . A A . 28 ALA N 1 1
20 30855 1 1 42 ALA O O 5.280 -5.003 -23.053 1.00 . A A . 28 ALA O 1 1
20 30856 1 1 43 THR C C 5.309 -1.354 -24.888 1.00 . A A . 29 THR C 1 1
20 30857 1 1 43 THR CA C 5.221 -2.897 -24.956 1.00 . A A . 29 THR CA 1 1
20 30858 1 1 43 THR CB C 5.043 -3.326 -26.448 1.00 . A A . 29 THR CB 1 1
20 30859 1 1 43 THR CG2 C 4.948 -4.852 -26.638 1.00 . A A . 29 THR CG2 1 1
20 30860 1 1 43 THR H H 3.229 -2.962 -24.223 1.00 . A A . 29 THR H 1 1
20 30861 1 1 43 THR HA H 6.151 -3.319 -24.585 1.00 . A A . 29 THR HA 1 1
20 30862 1 1 43 THR HB H 5.911 -2.962 -27.009 1.00 . A A . 29 THR HB 1 1
20 30863 1 1 43 THR HG1 H 3.779 -2.903 -27.921 1.00 . A A . 29 THR HG1 1 1
20 30864 1 1 43 THR HG21 H 4.117 -5.244 -26.065 1.00 . A A . 29 THR HG21 1 1
20 30865 1 1 43 THR HG22 H 5.864 -5.322 -26.303 1.00 . A A . 29 THR HG22 1 1
20 30866 1 1 43 THR HG23 H 4.795 -5.082 -27.684 1.00 . A A . 29 THR HG23 1 1
20 30867 1 1 43 THR N N 4.098 -3.397 -24.130 1.00 . A A . 29 THR N 1 1
20 30868 1 1 43 THR O O 4.519 -0.716 -24.193 1.00 . A A . 29 THR O 1 1
20 30869 1 1 43 THR OG1 O 3.849 -2.717 -26.976 1.00 . A A . 29 THR OG1 1 1
20 30870 1 1 44 VAL C C 5.194 1.371 -26.343 1.00 . A A . 30 VAL C 1 1
20 30871 1 1 44 VAL CA C 6.469 0.682 -25.810 1.00 . A A . 30 VAL CA 1 1
20 30872 1 1 44 VAL CB C 7.724 0.975 -26.725 1.00 . A A . 30 VAL CB 1 1
20 30873 1 1 44 VAL CG1 C 7.659 0.172 -28.044 1.00 . A A . 30 VAL CG1 1 1
20 30874 1 1 44 VAL CG2 C 7.915 2.494 -26.994 1.00 . A A . 30 VAL CG2 1 1
20 30875 1 1 44 VAL H H 6.885 -1.377 -26.125 1.00 . A A . 30 VAL H 1 1
20 30876 1 1 44 VAL HA H 6.687 1.080 -24.824 1.00 . A A . 30 VAL HA 1 1
20 30877 1 1 44 VAL HB H 8.605 0.626 -26.186 1.00 . A A . 30 VAL HB 1 1
20 30878 1 1 44 VAL HG11 H 8.532 0.385 -28.649 1.00 . A A . 30 VAL HG11 1 1
20 30879 1 1 44 VAL HG12 H 6.768 0.441 -28.596 1.00 . A A . 30 VAL HG12 1 1
20 30880 1 1 44 VAL HG13 H 7.632 -0.892 -27.826 1.00 . A A . 30 VAL HG13 1 1
20 30881 1 1 44 VAL HG21 H 7.059 2.881 -27.535 1.00 . A A . 30 VAL HG21 1 1
20 30882 1 1 44 VAL HG22 H 8.810 2.655 -27.584 1.00 . A A . 30 VAL HG22 1 1
20 30883 1 1 44 VAL HG23 H 8.013 3.024 -26.053 1.00 . A A . 30 VAL HG23 1 1
20 30884 1 1 44 VAL N N 6.273 -0.783 -25.653 1.00 . A A . 30 VAL N 1 1
20 30885 1 1 44 VAL O O 4.864 2.482 -25.917 1.00 . A A . 30 VAL O 1 1
20 30886 1 1 45 GLY C C 2.088 1.207 -26.762 1.00 . A A . 31 GLY C 1 1
20 30887 1 1 45 GLY CA C 3.214 1.167 -27.782 1.00 . A A . 31 GLY CA 1 1
20 30888 1 1 45 GLY H H 4.800 -0.196 -27.527 1.00 . A A . 31 GLY H 1 1
20 30889 1 1 45 GLY HA2 H 3.379 2.163 -28.180 1.00 . A A . 31 GLY HA2 1 1
20 30890 1 1 45 GLY HA3 H 2.918 0.518 -28.594 1.00 . A A . 31 GLY HA3 1 1
20 30891 1 1 45 GLY N N 4.469 0.671 -27.233 1.00 . A A . 31 GLY N 1 1
20 30892 1 1 45 GLY O O 1.281 2.132 -26.768 1.00 . A A . 31 GLY O 1 1
20 30893 1 1 46 ASP C C 1.343 1.216 -23.735 1.00 . A A . 32 ASP C 1 1
20 30894 1 1 46 ASP CA C 1.060 0.109 -24.774 1.00 . A A . 32 ASP CA 1 1
20 30895 1 1 46 ASP CB C 1.096 -1.292 -24.101 1.00 . A A . 32 ASP CB 1 1
20 30896 1 1 46 ASP CG C 0.037 -1.468 -22.983 1.00 . A A . 32 ASP CG 1 1
20 30897 1 1 46 ASP H H 2.664 -0.553 -26.006 1.00 . A A . 32 ASP H 1 1
20 30898 1 1 46 ASP HA H 0.071 0.273 -25.194 1.00 . A A . 32 ASP HA 1 1
20 30899 1 1 46 ASP HB2 H 0.924 -2.047 -24.863 1.00 . A A . 32 ASP HB2 1 1
20 30900 1 1 46 ASP HB3 H 2.083 -1.460 -23.678 1.00 . A A . 32 ASP HB3 1 1
20 30901 1 1 46 ASP N N 2.037 0.182 -25.891 1.00 . A A . 32 ASP N 1 1
20 30902 1 1 46 ASP O O 0.418 1.753 -23.110 1.00 . A A . 32 ASP O 1 1
20 30903 1 1 46 ASP OD1 O -1.094 -1.911 -23.287 1.00 . A A . 32 ASP OD1 1 1
20 30904 1 1 46 ASP OD2 O 0.332 -1.169 -21.801 1.00 . A A . 32 ASP OD2 1 1
20 30905 1 1 47 VAL C C 2.550 3.983 -23.134 1.00 . A A . 33 VAL C 1 1
20 30906 1 1 47 VAL CA C 3.099 2.619 -22.676 1.00 . A A . 33 VAL CA 1 1
20 30907 1 1 47 VAL CB C 4.676 2.613 -22.585 1.00 . A A . 33 VAL CB 1 1
20 30908 1 1 47 VAL CG1 C 5.239 3.893 -21.935 1.00 . A A . 33 VAL CG1 1 1
20 30909 1 1 47 VAL CG2 C 5.169 1.364 -21.819 1.00 . A A . 33 VAL CG2 1 1
20 30910 1 1 47 VAL H H 3.310 1.050 -24.084 1.00 . A A . 33 VAL H 1 1
20 30911 1 1 47 VAL HA H 2.708 2.416 -21.680 1.00 . A A . 33 VAL HA 1 1
20 30912 1 1 47 VAL HB H 5.067 2.556 -23.597 1.00 . A A . 33 VAL HB 1 1
20 30913 1 1 47 VAL HG11 H 6.319 3.836 -21.885 1.00 . A A . 33 VAL HG11 1 1
20 30914 1 1 47 VAL HG12 H 4.841 4.000 -20.933 1.00 . A A . 33 VAL HG12 1 1
20 30915 1 1 47 VAL HG13 H 4.956 4.757 -22.523 1.00 . A A . 33 VAL HG13 1 1
20 30916 1 1 47 VAL HG21 H 4.788 1.385 -20.803 1.00 . A A . 33 VAL HG21 1 1
20 30917 1 1 47 VAL HG22 H 6.254 1.349 -21.792 1.00 . A A . 33 VAL HG22 1 1
20 30918 1 1 47 VAL HG23 H 4.817 0.466 -22.312 1.00 . A A . 33 VAL HG23 1 1
20 30919 1 1 47 VAL N N 2.637 1.549 -23.574 1.00 . A A . 33 VAL N 1 1
20 30920 1 1 47 VAL O O 1.768 4.589 -22.403 1.00 . A A . 33 VAL O 1 1
20 30921 1 1 48 LEU C C 0.875 5.741 -25.072 1.00 . A A . 34 LEU C 1 1
20 30922 1 1 48 LEU CA C 2.416 5.722 -24.900 1.00 . A A . 34 LEU CA 1 1
20 30923 1 1 48 LEU CB C 3.214 6.172 -26.180 1.00 . A A . 34 LEU CB 1 1
20 30924 1 1 48 LEU CD1 C 2.299 4.847 -28.188 1.00 . A A . 34 LEU CD1 1 1
20 30925 1 1 48 LEU CD2 C 4.747 5.514 -28.136 1.00 . A A . 34 LEU CD2 1 1
20 30926 1 1 48 LEU CG C 3.511 5.110 -27.291 1.00 . A A . 34 LEU CG 1 1
20 30927 1 1 48 LEU H H 3.450 3.845 -24.938 1.00 . A A . 34 LEU H 1 1
20 30928 1 1 48 LEU HA H 2.640 6.450 -24.115 1.00 . A A . 34 LEU HA 1 1
20 30929 1 1 48 LEU HB2 H 2.674 6.992 -26.643 1.00 . A A . 34 LEU HB2 1 1
20 30930 1 1 48 LEU HB3 H 4.163 6.569 -25.842 1.00 . A A . 34 LEU HB3 1 1
20 30931 1 1 48 LEU HD11 H 2.552 4.098 -28.927 1.00 . A A . 34 LEU HD11 1 1
20 30932 1 1 48 LEU HD12 H 2.007 5.761 -28.694 1.00 . A A . 34 LEU HD12 1 1
20 30933 1 1 48 LEU HD13 H 1.473 4.489 -27.588 1.00 . A A . 34 LEU HD13 1 1
20 30934 1 1 48 LEU HD21 H 4.954 4.748 -28.874 1.00 . A A . 34 LEU HD21 1 1
20 30935 1 1 48 LEU HD22 H 5.611 5.621 -27.492 1.00 . A A . 34 LEU HD22 1 1
20 30936 1 1 48 LEU HD23 H 4.562 6.455 -28.641 1.00 . A A . 34 LEU HD23 1 1
20 30937 1 1 48 LEU HG H 3.749 4.172 -26.810 1.00 . A A . 34 LEU HG 1 1
20 30938 1 1 48 LEU N N 2.884 4.416 -24.370 1.00 . A A . 34 LEU N 1 1
20 30939 1 1 48 LEU O O 0.241 6.784 -24.902 1.00 . A A . 34 LEU O 1 1
20 30940 1 1 49 ARG C C -1.811 4.812 -24.013 1.00 . A A . 35 ARG C 1 1
20 30941 1 1 49 ARG CA C -1.191 4.380 -25.357 1.00 . A A . 35 ARG CA 1 1
20 30942 1 1 49 ARG CB C -1.528 2.887 -25.676 1.00 . A A . 35 ARG CB 1 1
20 30943 1 1 49 ARG CD C -4.018 3.359 -26.100 1.00 . A A . 35 ARG CD 1 1
20 30944 1 1 49 ARG CG C -2.991 2.432 -25.440 1.00 . A A . 35 ARG CG 1 1
20 30945 1 1 49 ARG CZ C -6.301 3.497 -25.076 1.00 . A A . 35 ARG CZ 1 1
20 30946 1 1 49 ARG H H 0.851 3.800 -25.578 1.00 . A A . 35 ARG H 1 1
20 30947 1 1 49 ARG HA H -1.592 5.007 -26.151 1.00 . A A . 35 ARG HA 1 1
20 30948 1 1 49 ARG HB2 H -1.290 2.703 -26.717 1.00 . A A . 35 ARG HB2 1 1
20 30949 1 1 49 ARG HB3 H -0.883 2.257 -25.075 1.00 . A A . 35 ARG HB3 1 1
20 30950 1 1 49 ARG HD2 H -3.888 4.352 -25.670 1.00 . A A . 35 ARG HD2 1 1
20 30951 1 1 49 ARG HD3 H -3.821 3.403 -27.165 1.00 . A A . 35 ARG HD3 1 1
20 30952 1 1 49 ARG HE H -5.713 2.149 -26.432 1.00 . A A . 35 ARG HE 1 1
20 30953 1 1 49 ARG HG2 H -3.111 1.432 -25.841 1.00 . A A . 35 ARG HG2 1 1
20 30954 1 1 49 ARG HG3 H -3.181 2.403 -24.369 1.00 . A A . 35 ARG HG3 1 1
20 30955 1 1 49 ARG HH11 H -5.010 4.864 -24.294 1.00 . A A . 35 ARG HH11 1 1
20 30956 1 1 49 ARG HH12 H -6.631 4.939 -23.685 1.00 . A A . 35 ARG HH12 1 1
20 30957 1 1 49 ARG HH21 H -7.827 2.295 -25.633 1.00 . A A . 35 ARG HH21 1 1
20 30958 1 1 49 ARG HH22 H -8.220 3.478 -24.429 1.00 . A A . 35 ARG HH22 1 1
20 30959 1 1 49 ARG N N 0.282 4.569 -25.359 1.00 . A A . 35 ARG N 1 1
20 30960 1 1 49 ARG NE N -5.412 2.913 -25.894 1.00 . A A . 35 ARG NE 1 1
20 30961 1 1 49 ARG NH1 N -5.953 4.513 -24.289 1.00 . A A . 35 ARG NH1 1 1
20 30962 1 1 49 ARG NH2 N -7.548 3.056 -25.045 1.00 . A A . 35 ARG NH2 1 1
20 30963 1 1 49 ARG O O -2.816 5.520 -23.973 1.00 . A A . 35 ARG O 1 1
20 30964 1 1 50 SER C C -1.302 6.096 -21.161 1.00 . A A . 36 SER C 1 1
20 30965 1 1 50 SER CA C -1.663 4.645 -21.577 1.00 . A A . 36 SER CA 1 1
20 30966 1 1 50 SER CB C -1.065 3.590 -20.632 1.00 . A A . 36 SER CB 1 1
20 30967 1 1 50 SER H H -0.409 3.795 -23.052 1.00 . A A . 36 SER H 1 1
20 30968 1 1 50 SER HA H -2.741 4.542 -21.563 1.00 . A A . 36 SER HA 1 1
20 30969 1 1 50 SER HB2 H -1.357 2.603 -20.966 1.00 . A A . 36 SER HB2 1 1
20 30970 1 1 50 SER HB3 H 0.004 3.665 -20.670 1.00 . A A . 36 SER HB3 1 1
20 30971 1 1 50 SER HG H -2.194 4.401 -19.239 1.00 . A A . 36 SER HG 1 1
20 30972 1 1 50 SER N N -1.198 4.355 -22.934 1.00 . A A . 36 SER N 1 1
20 30973 1 1 50 SER O O -2.055 6.723 -20.415 1.00 . A A . 36 SER O 1 1
20 30974 1 1 50 SER OG O -1.496 3.740 -19.284 1.00 . A A . 36 SER OG 1 1
20 30975 1 1 51 LEU C C -0.660 9.097 -21.673 1.00 . A A . 37 LEU C 1 1
20 30976 1 1 51 LEU CA C 0.345 7.984 -21.320 1.00 . A A . 37 LEU CA 1 1
20 30977 1 1 51 LEU CB C 1.726 8.283 -22.006 1.00 . A A . 37 LEU CB 1 1
20 30978 1 1 51 LEU CD1 C 2.935 9.018 -19.857 1.00 . A A . 37 LEU CD1 1 1
20 30979 1 1 51 LEU CD2 C 3.262 6.675 -20.753 1.00 . A A . 37 LEU CD2 1 1
20 30980 1 1 51 LEU CG C 3.001 8.130 -21.120 1.00 . A A . 37 LEU CG 1 1
20 30981 1 1 51 LEU H H 0.372 6.067 -22.273 1.00 . A A . 37 LEU H 1 1
20 30982 1 1 51 LEU HA H 0.490 7.997 -20.243 1.00 . A A . 37 LEU HA 1 1
20 30983 1 1 51 LEU HB2 H 1.828 7.618 -22.857 1.00 . A A . 37 LEU HB2 1 1
20 30984 1 1 51 LEU HB3 H 1.722 9.298 -22.394 1.00 . A A . 37 LEU HB3 1 1
20 30985 1 1 51 LEU HD11 H 2.092 8.729 -19.239 1.00 . A A . 37 LEU HD11 1 1
20 30986 1 1 51 LEU HD12 H 2.826 10.053 -20.149 1.00 . A A . 37 LEU HD12 1 1
20 30987 1 1 51 LEU HD13 H 3.850 8.909 -19.289 1.00 . A A . 37 LEU HD13 1 1
20 30988 1 1 51 LEU HD21 H 4.119 6.607 -20.101 1.00 . A A . 37 LEU HD21 1 1
20 30989 1 1 51 LEU HD22 H 3.462 6.112 -21.652 1.00 . A A . 37 LEU HD22 1 1
20 30990 1 1 51 LEU HD23 H 2.399 6.252 -20.255 1.00 . A A . 37 LEU HD23 1 1
20 30991 1 1 51 LEU HG H 3.855 8.466 -21.694 1.00 . A A . 37 LEU HG 1 1
20 30992 1 1 51 LEU N N -0.156 6.619 -21.657 1.00 . A A . 37 LEU N 1 1
20 30993 1 1 51 LEU O O -0.729 10.092 -20.966 1.00 . A A . 37 LEU O 1 1
20 30994 1 1 52 GLU C C -3.693 9.849 -22.382 1.00 . A A . 38 GLU C 1 1
20 30995 1 1 52 GLU CA C -2.403 9.947 -23.210 1.00 . A A . 38 GLU CA 1 1
20 30996 1 1 52 GLU CB C -2.681 9.818 -24.729 1.00 . A A . 38 GLU CB 1 1
20 30997 1 1 52 GLU CD C -4.624 8.143 -25.185 1.00 . A A . 38 GLU CD 1 1
20 30998 1 1 52 GLU CG C -3.109 8.415 -25.254 1.00 . A A . 38 GLU CG 1 1
20 30999 1 1 52 GLU H H -1.274 8.132 -23.327 1.00 . A A . 38 GLU H 1 1
20 31000 1 1 52 GLU HA H -1.969 10.932 -23.026 1.00 . A A . 38 GLU HA 1 1
20 31001 1 1 52 GLU HB2 H -3.449 10.532 -25.004 1.00 . A A . 38 GLU HB2 1 1
20 31002 1 1 52 GLU HB3 H -1.772 10.101 -25.250 1.00 . A A . 38 GLU HB3 1 1
20 31003 1 1 52 GLU HG2 H -2.797 8.327 -26.294 1.00 . A A . 38 GLU HG2 1 1
20 31004 1 1 52 GLU HG3 H -2.585 7.657 -24.682 1.00 . A A . 38 GLU HG3 1 1
20 31005 1 1 52 GLU N N -1.404 8.940 -22.779 1.00 . A A . 38 GLU N 1 1
20 31006 1 1 52 GLU O O -4.392 10.852 -22.177 1.00 . A A . 38 GLU O 1 1
20 31007 1 1 52 GLU OE1 O -5.379 8.811 -25.925 1.00 . A A . 38 GLU OE1 1 1
20 31008 1 1 52 GLU OE2 O -5.073 7.264 -24.424 1.00 . A A . 38 GLU OE2 1 1
20 31009 1 1 53 ALA C C -4.990 9.034 -19.680 1.00 . A A . 39 ALA C 1 1
20 31010 1 1 53 ALA CA C -5.154 8.353 -21.054 1.00 . A A . 39 ALA CA 1 1
20 31011 1 1 53 ALA CB C -5.331 6.835 -20.901 1.00 . A A . 39 ALA CB 1 1
20 31012 1 1 53 ALA H H -3.413 7.881 -22.174 1.00 . A A . 39 ALA H 1 1
20 31013 1 1 53 ALA HA H -6.041 8.754 -21.547 1.00 . A A . 39 ALA HA 1 1
20 31014 1 1 53 ALA HB1 H -6.204 6.624 -20.294 1.00 . A A . 39 ALA HB1 1 1
20 31015 1 1 53 ALA HB2 H -4.452 6.407 -20.424 1.00 . A A . 39 ALA HB2 1 1
20 31016 1 1 53 ALA HB3 H -5.458 6.386 -21.877 1.00 . A A . 39 ALA HB3 1 1
20 31017 1 1 53 ALA N N -3.993 8.628 -21.920 1.00 . A A . 39 ALA N 1 1
20 31018 1 1 53 ALA O O -5.982 9.347 -19.006 1.00 . A A . 39 ALA O 1 1
20 31019 1 1 54 GLU C C -3.206 11.450 -18.293 1.00 . A A . 40 GLU C 1 1
20 31020 1 1 54 GLU CA C -3.360 9.945 -18.036 1.00 . A A . 40 GLU CA 1 1
20 31021 1 1 54 GLU CB C -2.023 9.391 -17.490 1.00 . A A . 40 GLU CB 1 1
20 31022 1 1 54 GLU CD C -2.898 7.231 -16.378 1.00 . A A . 40 GLU CD 1 1
20 31023 1 1 54 GLU CG C -1.942 7.865 -17.408 1.00 . A A . 40 GLU CG 1 1
20 31024 1 1 54 GLU H H -3.002 8.921 -19.854 1.00 . A A . 40 GLU H 1 1
20 31025 1 1 54 GLU HA H -4.143 9.780 -17.297 1.00 . A A . 40 GLU HA 1 1
20 31026 1 1 54 GLU HB2 H -1.212 9.725 -18.138 1.00 . A A . 40 GLU HB2 1 1
20 31027 1 1 54 GLU HB3 H -1.853 9.796 -16.492 1.00 . A A . 40 GLU HB3 1 1
20 31028 1 1 54 GLU HG2 H -2.165 7.454 -18.391 1.00 . A A . 40 GLU HG2 1 1
20 31029 1 1 54 GLU HG3 H -0.922 7.611 -17.159 1.00 . A A . 40 GLU HG3 1 1
20 31030 1 1 54 GLU N N -3.725 9.251 -19.283 1.00 . A A . 40 GLU N 1 1
20 31031 1 1 54 GLU O O -3.858 12.278 -17.656 1.00 . A A . 40 GLU O 1 1
20 31032 1 1 54 GLU OE1 O -4.074 6.962 -16.714 1.00 . A A . 40 GLU OE1 1 1
20 31033 1 1 54 GLU OE2 O -2.477 7.012 -15.226 1.00 . A A . 40 GLU OE2 1 1
20 31034 1 1 55 TYR C C -2.695 13.782 -20.654 1.00 . A A . 41 TYR C 1 1
20 31035 1 1 55 TYR CA C -1.879 13.145 -19.516 1.00 . A A . 41 TYR CA 1 1
20 31036 1 1 55 TYR CB C -0.367 13.180 -19.860 1.00 . A A . 41 TYR CB 1 1
20 31037 1 1 55 TYR CD1 C 0.871 11.616 -18.257 1.00 . A A . 41 TYR CD1 1 1
20 31038 1 1 55 TYR CD2 C 1.110 13.973 -17.934 1.00 . A A . 41 TYR CD2 1 1
20 31039 1 1 55 TYR CE1 C 1.706 11.386 -17.172 1.00 . A A . 41 TYR CE1 1 1
20 31040 1 1 55 TYR CE2 C 1.943 13.745 -16.857 1.00 . A A . 41 TYR CE2 1 1
20 31041 1 1 55 TYR CG C 0.556 12.915 -18.662 1.00 . A A . 41 TYR CG 1 1
20 31042 1 1 55 TYR CZ C 2.241 12.457 -16.482 1.00 . A A . 41 TYR CZ 1 1
20 31043 1 1 55 TYR H H -1.970 11.064 -19.804 1.00 . A A . 41 TYR H 1 1
20 31044 1 1 55 TYR HA H -2.029 13.707 -18.603 1.00 . A A . 41 TYR HA 1 1
20 31045 1 1 55 TYR HB2 H -0.154 12.431 -20.616 1.00 . A A . 41 TYR HB2 1 1
20 31046 1 1 55 TYR HB3 H -0.111 14.155 -20.268 1.00 . A A . 41 TYR HB3 1 1
20 31047 1 1 55 TYR HD1 H 0.448 10.774 -18.798 1.00 . A A . 41 TYR HD1 1 1
20 31048 1 1 55 TYR HD2 H 0.882 14.991 -18.224 1.00 . A A . 41 TYR HD2 1 1
20 31049 1 1 55 TYR HE1 H 1.939 10.370 -16.877 1.00 . A A . 41 TYR HE1 1 1
20 31050 1 1 55 TYR HE2 H 2.360 14.585 -16.310 1.00 . A A . 41 TYR HE2 1 1
20 31051 1 1 55 TYR HH H 3.691 11.525 -15.610 1.00 . A A . 41 TYR HH 1 1
20 31052 1 1 55 TYR N N -2.323 11.774 -19.249 1.00 . A A . 41 TYR N 1 1
20 31053 1 1 55 TYR O O -2.728 13.258 -21.776 1.00 . A A . 41 TYR O 1 1
20 31054 1 1 55 TYR OH O 3.076 12.241 -15.405 1.00 . A A . 41 TYR OH 1 1
20 31055 1 1 56 ASP C C -3.220 16.309 -22.404 1.00 . A A . 42 ASP C 1 1
20 31056 1 1 56 ASP CA C -4.124 15.719 -21.304 1.00 . A A . 42 ASP CA 1 1
20 31057 1 1 56 ASP CB C -4.861 16.873 -20.571 1.00 . A A . 42 ASP CB 1 1
20 31058 1 1 56 ASP CG C -5.778 16.392 -19.433 1.00 . A A . 42 ASP CG 1 1
20 31059 1 1 56 ASP H H -3.272 15.239 -19.413 1.00 . A A . 42 ASP H 1 1
20 31060 1 1 56 ASP HA H -4.858 15.061 -21.763 1.00 . A A . 42 ASP HA 1 1
20 31061 1 1 56 ASP HB2 H -4.125 17.559 -20.160 1.00 . A A . 42 ASP HB2 1 1
20 31062 1 1 56 ASP HB3 H -5.464 17.417 -21.292 1.00 . A A . 42 ASP HB3 1 1
20 31063 1 1 56 ASP N N -3.329 14.923 -20.342 1.00 . A A . 42 ASP N 1 1
20 31064 1 1 56 ASP O O -3.613 16.396 -23.573 1.00 . A A . 42 ASP O 1 1
20 31065 1 1 56 ASP OD1 O -6.942 16.027 -19.702 1.00 . A A . 42 ASP OD1 1 1
20 31066 1 1 56 ASP OD2 O -5.331 16.362 -18.263 1.00 . A A . 42 ASP OD2 1 1
20 31067 1 1 57 GLY C C -0.228 16.351 -23.741 1.00 . A A . 43 GLY C 1 1
20 31068 1 1 57 GLY CA C -1.019 17.328 -22.885 1.00 . A A . 43 GLY CA 1 1
20 31069 1 1 57 GLY H H -1.741 16.514 -21.072 1.00 . A A . 43 GLY H 1 1
20 31070 1 1 57 GLY HA2 H -1.524 18.030 -23.533 1.00 . A A . 43 GLY HA2 1 1
20 31071 1 1 57 GLY HA3 H -0.318 17.878 -22.270 1.00 . A A . 43 GLY HA3 1 1
20 31072 1 1 57 GLY N N -1.992 16.688 -22.000 1.00 . A A . 43 GLY N 1 1
20 31073 1 1 57 GLY O O 0.629 16.780 -24.508 1.00 . A A . 43 GLY O 1 1
20 31074 1 1 58 LEU C C -0.904 13.333 -25.329 1.00 . A A . 44 LEU C 1 1
20 31075 1 1 58 LEU CA C 0.149 13.986 -24.423 1.00 . A A . 44 LEU CA 1 1
20 31076 1 1 58 LEU CB C 0.852 12.900 -23.563 1.00 . A A . 44 LEU CB 1 1
20 31077 1 1 58 LEU CD1 C 2.680 12.190 -21.916 1.00 . A A . 44 LEU CD1 1 1
20 31078 1 1 58 LEU CD2 C 3.128 14.060 -23.569 1.00 . A A . 44 LEU CD2 1 1
20 31079 1 1 58 LEU CG C 2.065 13.361 -22.705 1.00 . A A . 44 LEU CG 1 1
20 31080 1 1 58 LEU H H -1.067 14.748 -22.854 1.00 . A A . 44 LEU H 1 1
20 31081 1 1 58 LEU HA H 0.894 14.457 -25.064 1.00 . A A . 44 LEU HA 1 1
20 31082 1 1 58 LEU HB2 H 0.113 12.481 -22.905 1.00 . A A . 44 LEU HB2 1 1
20 31083 1 1 58 LEU HB3 H 1.192 12.112 -24.228 1.00 . A A . 44 LEU HB3 1 1
20 31084 1 1 58 LEU HD11 H 3.047 11.431 -22.597 1.00 . A A . 44 LEU HD11 1 1
20 31085 1 1 58 LEU HD12 H 1.930 11.757 -21.269 1.00 . A A . 44 LEU HD12 1 1
20 31086 1 1 58 LEU HD13 H 3.500 12.554 -21.306 1.00 . A A . 44 LEU HD13 1 1
20 31087 1 1 58 LEU HD21 H 3.483 13.385 -24.340 1.00 . A A . 44 LEU HD21 1 1
20 31088 1 1 58 LEU HD22 H 3.962 14.366 -22.949 1.00 . A A . 44 LEU HD22 1 1
20 31089 1 1 58 LEU HD23 H 2.697 14.937 -24.033 1.00 . A A . 44 LEU HD23 1 1
20 31090 1 1 58 LEU HG H 1.712 14.083 -21.978 1.00 . A A . 44 LEU HG 1 1
20 31091 1 1 58 LEU N N -0.462 15.032 -23.573 1.00 . A A . 44 LEU N 1 1
20 31092 1 1 58 LEU O O -0.583 12.409 -26.063 1.00 . A A . 44 LEU O 1 1
20 31093 1 1 59 ALA C C -3.154 13.358 -27.551 1.00 . A A . 45 ALA C 1 1
20 31094 1 1 59 ALA CA C -3.277 13.228 -26.013 1.00 . A A . 45 ALA CA 1 1
20 31095 1 1 59 ALA CB C -4.576 13.869 -25.522 1.00 . A A . 45 ALA CB 1 1
20 31096 1 1 59 ALA H H -2.290 14.680 -24.810 1.00 . A A . 45 ALA H 1 1
20 31097 1 1 59 ALA HA H -3.305 12.170 -25.740 1.00 . A A . 45 ALA HA 1 1
20 31098 1 1 59 ALA HB1 H -4.565 14.929 -25.755 1.00 . A A . 45 ALA HB1 1 1
20 31099 1 1 59 ALA HB2 H -4.666 13.741 -24.452 1.00 . A A . 45 ALA HB2 1 1
20 31100 1 1 59 ALA HB3 H -5.423 13.404 -26.009 1.00 . A A . 45 ALA HB3 1 1
20 31101 1 1 59 ALA N N -2.138 13.847 -25.309 1.00 . A A . 45 ALA N 1 1
20 31102 1 1 59 ALA O O -3.023 14.474 -28.077 1.00 . A A . 45 ALA O 1 1
20 31103 1 1 60 GLY C C -1.860 12.305 -30.441 1.00 . A A . 46 GLY C 1 1
20 31104 1 1 60 GLY CA C -3.207 12.147 -29.730 1.00 . A A . 46 GLY CA 1 1
20 31105 1 1 60 GLY H H -3.089 11.355 -27.757 1.00 . A A . 46 GLY H 1 1
20 31106 1 1 60 GLY HA2 H -3.628 11.189 -30.009 1.00 . A A . 46 GLY HA2 1 1
20 31107 1 1 60 GLY HA3 H -3.874 12.923 -30.086 1.00 . A A . 46 GLY HA3 1 1
20 31108 1 1 60 GLY N N -3.144 12.199 -28.256 1.00 . A A . 46 GLY N 1 1
20 31109 1 1 60 GLY O O -1.687 11.827 -31.562 1.00 . A A . 46 GLY O 1 1
20 31110 1 1 61 ARG C C 1.495 12.293 -30.158 1.00 . A A . 47 ARG C 1 1
20 31111 1 1 61 ARG CA C 0.403 13.372 -30.337 1.00 . A A . 47 ARG CA 1 1
20 31112 1 1 61 ARG CB C 0.825 14.708 -29.662 1.00 . A A . 47 ARG CB 1 1
20 31113 1 1 61 ARG CD C 1.028 16.005 -27.439 1.00 . A A . 47 ARG CD 1 1
20 31114 1 1 61 ARG CG C 0.761 14.662 -28.122 1.00 . A A . 47 ARG CG 1 1
20 31115 1 1 61 ARG CZ C 0.302 18.396 -27.573 1.00 . A A . 47 ARG CZ 1 1
20 31116 1 1 61 ARG H H -1.089 13.157 -28.828 1.00 . A A . 47 ARG H 1 1
20 31117 1 1 61 ARG HA H 0.275 13.547 -31.402 1.00 . A A . 47 ARG HA 1 1
20 31118 1 1 61 ARG HB2 H 1.838 14.958 -29.962 1.00 . A A . 47 ARG HB2 1 1
20 31119 1 1 61 ARG HB3 H 0.157 15.495 -30.007 1.00 . A A . 47 ARG HB3 1 1
20 31120 1 1 61 ARG HD2 H 0.808 15.894 -26.387 1.00 . A A . 47 ARG HD2 1 1
20 31121 1 1 61 ARG HD3 H 2.064 16.246 -27.538 1.00 . A A . 47 ARG HD3 1 1
20 31122 1 1 61 ARG HE H -0.467 16.882 -28.641 1.00 . A A . 47 ARG HE 1 1
20 31123 1 1 61 ARG HG2 H -0.227 14.328 -27.824 1.00 . A A . 47 ARG HG2 1 1
20 31124 1 1 61 ARG HG3 H 1.493 13.935 -27.768 1.00 . A A . 47 ARG HG3 1 1
20 31125 1 1 61 ARG HH11 H 1.797 18.090 -26.243 1.00 . A A . 47 ARG HH11 1 1
20 31126 1 1 61 ARG HH12 H 1.264 19.728 -26.382 1.00 . A A . 47 ARG HH12 1 1
20 31127 1 1 61 ARG HH21 H -1.182 19.040 -28.796 1.00 . A A . 47 ARG HH21 1 1
20 31128 1 1 61 ARG HH22 H -0.453 20.261 -27.805 1.00 . A A . 47 ARG HH22 1 1
20 31129 1 1 61 ARG N N -0.911 12.955 -29.766 1.00 . A A . 47 ARG N 1 1
20 31130 1 1 61 ARG NE N 0.205 17.110 -27.963 1.00 . A A . 47 ARG NE 1 1
20 31131 1 1 61 ARG NH1 N 1.192 18.767 -26.656 1.00 . A A . 47 ARG NH1 1 1
20 31132 1 1 61 ARG NH2 N -0.505 19.306 -28.106 1.00 . A A . 47 ARG NH2 1 1
20 31133 1 1 61 ARG O O 2.666 12.524 -30.486 1.00 . A A . 47 ARG O 1 1
20 31134 1 1 62 LEU C C 1.456 8.657 -29.959 1.00 . A A . 48 LEU C 1 1
20 31135 1 1 62 LEU CA C 1.986 9.980 -29.358 1.00 . A A . 48 LEU CA 1 1
20 31136 1 1 62 LEU CB C 2.194 9.873 -27.811 1.00 . A A . 48 LEU CB 1 1
20 31137 1 1 62 LEU CD1 C 1.273 9.649 -25.423 1.00 . A A . 48 LEU CD1 1 1
20 31138 1 1 62 LEU CD2 C -0.374 9.663 -27.371 1.00 . A A . 48 LEU CD2 1 1
20 31139 1 1 62 LEU CG C 1.046 9.281 -26.909 1.00 . A A . 48 LEU CG 1 1
20 31140 1 1 62 LEU H H 0.129 10.985 -29.528 1.00 . A A . 48 LEU H 1 1
20 31141 1 1 62 LEU HA H 2.949 10.184 -29.822 1.00 . A A . 48 LEU HA 1 1
20 31142 1 1 62 LEU HB2 H 3.066 9.255 -27.648 1.00 . A A . 48 LEU HB2 1 1
20 31143 1 1 62 LEU HB3 H 2.429 10.871 -27.447 1.00 . A A . 48 LEU HB3 1 1
20 31144 1 1 62 LEU HD11 H 2.234 9.269 -25.096 1.00 . A A . 48 LEU HD11 1 1
20 31145 1 1 62 LEU HD12 H 0.499 9.201 -24.807 1.00 . A A . 48 LEU HD12 1 1
20 31146 1 1 62 LEU HD13 H 1.253 10.721 -25.300 1.00 . A A . 48 LEU HD13 1 1
20 31147 1 1 62 LEU HD21 H -0.511 10.735 -27.302 1.00 . A A . 48 LEU HD21 1 1
20 31148 1 1 62 LEU HD22 H -1.096 9.166 -26.748 1.00 . A A . 48 LEU HD22 1 1
20 31149 1 1 62 LEU HD23 H -0.518 9.349 -28.392 1.00 . A A . 48 LEU HD23 1 1
20 31150 1 1 62 LEU HG H 1.104 8.196 -26.958 1.00 . A A . 48 LEU HG 1 1
20 31151 1 1 62 LEU N N 1.082 11.109 -29.675 1.00 . A A . 48 LEU N 1 1
20 31152 1 1 62 LEU O O 2.133 7.631 -29.883 1.00 . A A . 48 LEU O 1 1
20 31153 1 1 63 ILE C C -0.959 8.231 -32.627 1.00 . A A . 49 ILE C 1 1
20 31154 1 1 63 ILE CA C -0.360 7.608 -31.353 1.00 . A A . 49 ILE CA 1 1
20 31155 1 1 63 ILE CB C -1.476 6.762 -30.614 1.00 . A A . 49 ILE CB 1 1
20 31156 1 1 63 ILE CD1 C -1.802 4.947 -28.793 1.00 . A A . 49 ILE CD1 1 1
20 31157 1 1 63 ILE CG1 C -0.864 5.945 -29.443 1.00 . A A . 49 ILE CG1 1 1
20 31158 1 1 63 ILE CG2 C -2.239 5.822 -31.605 1.00 . A A . 49 ILE CG2 1 1
20 31159 1 1 63 ILE H H -0.320 9.499 -30.395 1.00 . A A . 49 ILE H 1 1
20 31160 1 1 63 ILE HA H 0.444 6.932 -31.635 1.00 . A A . 49 ILE HA 1 1
20 31161 1 1 63 ILE HB H -2.191 7.463 -30.201 1.00 . A A . 49 ILE HB 1 1
20 31162 1 1 63 ILE HD11 H -2.175 4.251 -29.534 1.00 . A A . 49 ILE HD11 1 1
20 31163 1 1 63 ILE HD12 H -2.630 5.463 -28.333 1.00 . A A . 49 ILE HD12 1 1
20 31164 1 1 63 ILE HD13 H -1.260 4.397 -28.039 1.00 . A A . 49 ILE HD13 1 1
20 31165 1 1 63 ILE HG12 H -0.012 5.384 -29.808 1.00 . A A . 49 ILE HG12 1 1
20 31166 1 1 63 ILE HG13 H -0.524 6.627 -28.669 1.00 . A A . 49 ILE HG13 1 1
20 31167 1 1 63 ILE HG21 H -1.546 5.119 -32.054 1.00 . A A . 49 ILE HG21 1 1
20 31168 1 1 63 ILE HG22 H -2.704 6.408 -32.388 1.00 . A A . 49 ILE HG22 1 1
20 31169 1 1 63 ILE HG23 H -3.008 5.276 -31.075 1.00 . A A . 49 ILE HG23 1 1
20 31170 1 1 63 ILE N N 0.222 8.697 -30.527 1.00 . A A . 49 ILE N 1 1
20 31171 1 1 63 ILE O O -1.739 9.187 -32.543 1.00 . A A . 49 ILE O 1 1
20 31172 1 1 64 GLU C C -1.628 6.760 -35.825 1.00 . A A . 50 GLU C 1 1
20 31173 1 1 64 GLU CA C -1.207 8.042 -35.088 1.00 . A A . 50 GLU CA 1 1
20 31174 1 1 64 GLU CB C -0.247 8.872 -35.978 1.00 . A A . 50 GLU CB 1 1
20 31175 1 1 64 GLU CD C -2.104 10.195 -37.172 1.00 . A A . 50 GLU CD 1 1
20 31176 1 1 64 GLU CG C -0.844 9.325 -37.329 1.00 . A A . 50 GLU CG 1 1
20 31177 1 1 64 GLU H H 0.183 7.070 -33.803 1.00 . A A . 50 GLU H 1 1
20 31178 1 1 64 GLU HA H -2.098 8.637 -34.890 1.00 . A A . 50 GLU HA 1 1
20 31179 1 1 64 GLU HB2 H 0.055 9.756 -35.429 1.00 . A A . 50 GLU HB2 1 1
20 31180 1 1 64 GLU HB3 H 0.641 8.284 -36.183 1.00 . A A . 50 GLU HB3 1 1
20 31181 1 1 64 GLU HG2 H -0.091 9.893 -37.866 1.00 . A A . 50 GLU HG2 1 1
20 31182 1 1 64 GLU HG3 H -1.090 8.439 -37.911 1.00 . A A . 50 GLU HG3 1 1
20 31183 1 1 64 GLU N N -0.571 7.703 -33.801 1.00 . A A . 50 GLU N 1 1
20 31184 1 1 64 GLU O O -0.776 6.018 -36.293 1.00 . A A . 50 GLU O 1 1
20 31185 1 1 64 GLU OE1 O -1.969 11.416 -36.933 1.00 . A A . 50 GLU OE1 1 1
20 31186 1 1 64 GLU OE2 O -3.232 9.663 -37.269 1.00 . A A . 50 GLU OE2 1 1
20 31187 1 1 65 ASP C C -2.938 4.029 -36.325 1.00 . A A . 51 ASP C 1 1
20 31188 1 1 65 ASP CA C -3.566 5.409 -36.673 1.00 . A A . 51 ASP CA 1 1
20 31189 1 1 65 ASP CB C -3.523 5.736 -38.201 1.00 . A A . 51 ASP CB 1 1
20 31190 1 1 65 ASP CG C -4.359 4.768 -39.067 1.00 . A A . 51 ASP CG 1 1
20 31191 1 1 65 ASP H H -3.545 7.107 -35.386 1.00 . A A . 51 ASP H 1 1
20 31192 1 1 65 ASP HA H -4.604 5.368 -36.374 1.00 . A A . 51 ASP HA 1 1
20 31193 1 1 65 ASP HB2 H -3.906 6.741 -38.354 1.00 . A A . 51 ASP HB2 1 1
20 31194 1 1 65 ASP HB3 H -2.492 5.711 -38.535 1.00 . A A . 51 ASP HB3 1 1
20 31195 1 1 65 ASP N N -2.949 6.516 -35.891 1.00 . A A . 51 ASP N 1 1
20 31196 1 1 65 ASP O O -2.717 3.170 -37.184 1.00 . A A . 51 ASP O 1 1
20 31197 1 1 65 ASP OD1 O -5.594 4.685 -38.858 1.00 . A A . 51 ASP OD1 1 1
20 31198 1 1 65 ASP OD2 O -3.792 4.099 -39.960 1.00 . A A . 51 ASP OD2 1 1
20 31199 1 1 66 GLY C C -0.651 2.431 -34.426 1.00 . A A . 52 GLY C 1 1
20 31200 1 1 66 GLY CA C -2.171 2.560 -34.513 1.00 . A A . 52 GLY CA 1 1
20 31201 1 1 66 GLY H H -2.814 4.578 -34.403 1.00 . A A . 52 GLY H 1 1
20 31202 1 1 66 GLY HA2 H -2.567 2.438 -33.512 1.00 . A A . 52 GLY HA2 1 1
20 31203 1 1 66 GLY HA3 H -2.551 1.753 -35.121 1.00 . A A . 52 GLY HA3 1 1
20 31204 1 1 66 GLY N N -2.663 3.838 -35.026 1.00 . A A . 52 GLY N 1 1
20 31205 1 1 66 GLY O O -0.166 1.499 -33.787 1.00 . A A . 52 GLY O 1 1
20 31206 1 1 67 GLU C C 1.927 4.592 -33.995 1.00 . A A . 53 GLU C 1 1
20 31207 1 1 67 GLU CA C 1.584 3.414 -34.919 1.00 . A A . 53 GLU CA 1 1
20 31208 1 1 67 GLU CB C 2.298 3.560 -36.287 1.00 . A A . 53 GLU CB 1 1
20 31209 1 1 67 GLU CD C 2.725 5.039 -38.346 1.00 . A A . 53 GLU CD 1 1
20 31210 1 1 67 GLU CG C 1.877 4.799 -37.089 1.00 . A A . 53 GLU CG 1 1
20 31211 1 1 67 GLU H H -0.339 3.978 -35.673 1.00 . A A . 53 GLU H 1 1
20 31212 1 1 67 GLU HA H 1.929 2.500 -34.439 1.00 . A A . 53 GLU HA 1 1
20 31213 1 1 67 GLU HB2 H 3.372 3.610 -36.117 1.00 . A A . 53 GLU HB2 1 1
20 31214 1 1 67 GLU HB3 H 2.087 2.678 -36.882 1.00 . A A . 53 GLU HB3 1 1
20 31215 1 1 67 GLU HG2 H 0.841 4.665 -37.379 1.00 . A A . 53 GLU HG2 1 1
20 31216 1 1 67 GLU HG3 H 1.938 5.671 -36.444 1.00 . A A . 53 GLU HG3 1 1
20 31217 1 1 67 GLU N N 0.103 3.331 -35.080 1.00 . A A . 53 GLU N 1 1
20 31218 1 1 67 GLU O O 1.015 5.226 -33.448 1.00 . A A . 53 GLU O 1 1
20 31219 1 1 67 GLU OE1 O 2.417 4.449 -39.403 1.00 . A A . 53 GLU OE1 1 1
20 31220 1 1 67 GLU OE2 O 3.711 5.800 -38.273 1.00 . A A . 53 GLU OE2 1 1
20 31221 1 1 68 VAL C C 3.234 7.354 -33.261 1.00 . A A . 54 VAL C 1 1
20 31222 1 1 68 VAL CA C 3.645 5.918 -32.817 1.00 . A A . 54 VAL CA 1 1
20 31223 1 1 68 VAL CB C 5.192 5.840 -32.488 1.00 . A A . 54 VAL CB 1 1
20 31224 1 1 68 VAL CG1 C 5.512 4.562 -31.678 1.00 . A A . 54 VAL CG1 1 1
20 31225 1 1 68 VAL CG2 C 6.074 5.901 -33.766 1.00 . A A . 54 VAL CG2 1 1
20 31226 1 1 68 VAL H H 3.920 4.420 -34.317 1.00 . A A . 54 VAL H 1 1
20 31227 1 1 68 VAL HA H 3.113 5.691 -31.882 1.00 . A A . 54 VAL HA 1 1
20 31228 1 1 68 VAL HB H 5.450 6.696 -31.861 1.00 . A A . 54 VAL HB 1 1
20 31229 1 1 68 VAL HG11 H 6.568 4.535 -31.425 1.00 . A A . 54 VAL HG11 1 1
20 31230 1 1 68 VAL HG12 H 5.267 3.685 -32.267 1.00 . A A . 54 VAL HG12 1 1
20 31231 1 1 68 VAL HG13 H 4.929 4.549 -30.765 1.00 . A A . 54 VAL HG13 1 1
20 31232 1 1 68 VAL HG21 H 7.122 5.861 -33.494 1.00 . A A . 54 VAL HG21 1 1
20 31233 1 1 68 VAL HG22 H 5.883 6.827 -34.301 1.00 . A A . 54 VAL HG22 1 1
20 31234 1 1 68 VAL HG23 H 5.839 5.064 -34.412 1.00 . A A . 54 VAL HG23 1 1
20 31235 1 1 68 VAL N N 3.236 4.895 -33.800 1.00 . A A . 54 VAL N 1 1
20 31236 1 1 68 VAL O O 2.405 7.925 -32.594 1.00 . A A . 54 VAL O 1 1
20 31237 1 1 69 LYS C C 4.480 9.682 -35.930 1.00 . A A . 55 LYS C 1 1
20 31238 1 1 69 LYS CA C 3.375 9.233 -34.962 1.00 . A A . 55 LYS CA 1 1
20 31239 1 1 69 LYS CB C 3.240 10.300 -33.809 1.00 . A A . 55 LYS CB 1 1
20 31240 1 1 69 LYS CD C 1.671 12.131 -34.754 1.00 . A A . 55 LYS CD 1 1
20 31241 1 1 69 LYS CE C 0.526 11.800 -33.787 1.00 . A A . 55 LYS CE 1 1
20 31242 1 1 69 LYS CG C 3.068 11.791 -34.185 1.00 . A A . 55 LYS CG 1 1
20 31243 1 1 69 LYS H H 4.218 7.259 -35.023 1.00 . A A . 55 LYS H 1 1
20 31244 1 1 69 LYS HA H 2.439 9.178 -35.502 1.00 . A A . 55 LYS HA 1 1
20 31245 1 1 69 LYS HB2 H 2.365 10.024 -33.245 1.00 . A A . 55 LYS HB2 1 1
20 31246 1 1 69 LYS HB3 H 4.099 10.203 -33.159 1.00 . A A . 55 LYS HB3 1 1
20 31247 1 1 69 LYS HD2 H 1.633 13.189 -34.976 1.00 . A A . 55 LYS HD2 1 1
20 31248 1 1 69 LYS HD3 H 1.523 11.575 -35.674 1.00 . A A . 55 LYS HD3 1 1
20 31249 1 1 69 LYS HE2 H 0.527 10.736 -33.583 1.00 . A A . 55 LYS HE2 1 1
20 31250 1 1 69 LYS HE3 H 0.680 12.338 -32.859 1.00 . A A . 55 LYS HE3 1 1
20 31251 1 1 69 LYS HG2 H 3.236 12.394 -33.299 1.00 . A A . 55 LYS HG2 1 1
20 31252 1 1 69 LYS HG3 H 3.818 12.051 -34.926 1.00 . A A . 55 LYS HG3 1 1
20 31253 1 1 69 LYS HZ1 H -0.844 13.196 -34.505 1.00 . A A . 55 LYS HZ1 1 1
20 31254 1 1 69 LYS HZ2 H -1.548 11.914 -33.656 1.00 . A A . 55 LYS HZ2 1 1
20 31255 1 1 69 LYS HZ3 H -0.977 11.675 -35.231 1.00 . A A . 55 LYS HZ3 1 1
20 31256 1 1 69 LYS N N 3.673 7.843 -34.456 1.00 . A A . 55 LYS N 1 1
20 31257 1 1 69 LYS NZ N -0.800 12.169 -34.333 1.00 . A A . 55 LYS NZ 1 1
20 31258 1 1 69 LYS O O 5.658 9.460 -35.659 1.00 . A A . 55 LYS O 1 1
20 31259 1 1 70 PRO C C 5.782 12.162 -37.195 1.00 . A A . 56 PRO C 1 1
20 31260 1 1 70 PRO CA C 5.057 11.031 -37.966 1.00 . A A . 56 PRO CA 1 1
20 31261 1 1 70 PRO CB C 4.139 11.614 -39.087 1.00 . A A . 56 PRO CB 1 1
20 31262 1 1 70 PRO CD C 2.754 10.262 -37.694 1.00 . A A . 56 PRO CD 1 1
20 31263 1 1 70 PRO CG C 2.749 11.511 -38.524 1.00 . A A . 56 PRO CG 1 1
20 31264 1 1 70 PRO HA H 5.790 10.362 -38.407 1.00 . A A . 56 PRO HA 1 1
20 31265 1 1 70 PRO HB2 H 4.404 12.645 -39.306 1.00 . A A . 56 PRO HB2 1 1
20 31266 1 1 70 PRO HB3 H 4.244 11.022 -39.996 1.00 . A A . 56 PRO HB3 1 1
20 31267 1 1 70 PRO HD2 H 1.983 10.313 -36.934 1.00 . A A . 56 PRO HD2 1 1
20 31268 1 1 70 PRO HD3 H 2.616 9.380 -38.305 1.00 . A A . 56 PRO HD3 1 1
20 31269 1 1 70 PRO HG2 H 2.530 12.378 -37.907 1.00 . A A . 56 PRO HG2 1 1
20 31270 1 1 70 PRO HG3 H 2.018 11.432 -39.310 1.00 . A A . 56 PRO HG3 1 1
20 31271 1 1 70 PRO N N 4.110 10.288 -37.097 1.00 . A A . 56 PRO N 1 1
20 31272 1 1 70 PRO O O 5.151 12.888 -36.419 1.00 . A A . 56 PRO O 1 1
20 31273 1 1 71 HIS C C 8.333 13.147 -35.352 1.00 . A A . 57 HIS C 1 1
20 31274 1 1 71 HIS CA C 7.993 13.329 -36.847 1.00 . A A . 57 HIS CA 1 1
20 31275 1 1 71 HIS CB C 7.452 14.772 -37.101 1.00 . A A . 57 HIS CB 1 1
20 31276 1 1 71 HIS CD2 C 6.097 15.086 -39.308 1.00 . A A . 57 HIS CD2 1 1
20 31277 1 1 71 HIS CE1 C 7.713 15.828 -40.582 1.00 . A A . 57 HIS CE1 1 1
20 31278 1 1 71 HIS CG C 7.226 15.118 -38.552 1.00 . A A . 57 HIS CG 1 1
20 31279 1 1 71 HIS H H 7.527 11.570 -37.963 1.00 . A A . 57 HIS H 1 1
20 31280 1 1 71 HIS HA H 8.925 13.231 -37.381 1.00 . A A . 57 HIS HA 1 1
20 31281 1 1 71 HIS HB2 H 6.506 14.888 -36.582 1.00 . A A . 57 HIS HB2 1 1
20 31282 1 1 71 HIS HB3 H 8.152 15.490 -36.697 1.00 . A A . 57 HIS HB3 1 1
20 31283 1 1 71 HIS HD1 H 9.163 15.722 -39.140 1.00 . A A . 57 HIS HD1 1 1
20 31284 1 1 71 HIS HD2 H 5.118 14.763 -38.983 1.00 . A A . 57 HIS HD2 1 1
20 31285 1 1 71 HIS HE1 H 8.260 16.205 -41.438 1.00 . A A . 57 HIS HE1 1 1
20 31286 1 1 71 HIS HE2 H 5.791 15.734 -41.282 1.00 . A A . 57 HIS HE2 1 1
20 31287 1 1 71 HIS N N 7.107 12.263 -37.401 1.00 . A A . 57 HIS N 1 1
20 31288 1 1 71 HIS ND1 N 8.220 15.588 -39.387 1.00 . A A . 57 HIS ND1 1 1
20 31289 1 1 71 HIS NE2 N 6.431 15.533 -40.560 1.00 . A A . 57 HIS NE2 1 1
20 31290 1 1 71 HIS O O 9.253 13.812 -34.859 1.00 . A A . 57 HIS O 1 1
20 31291 1 1 72 VAL C C 9.189 11.169 -33.152 1.00 . A A . 58 VAL C 1 1
20 31292 1 1 72 VAL CA C 7.885 11.981 -33.208 1.00 . A A . 58 VAL CA 1 1
20 31293 1 1 72 VAL CB C 6.683 11.213 -32.491 1.00 . A A . 58 VAL CB 1 1
20 31294 1 1 72 VAL CG1 C 6.764 9.671 -32.629 1.00 . A A . 58 VAL CG1 1 1
20 31295 1 1 72 VAL CG2 C 6.551 11.618 -31.004 1.00 . A A . 58 VAL CG2 1 1
20 31296 1 1 72 VAL H H 6.836 11.829 -35.051 1.00 . A A . 58 VAL H 1 1
20 31297 1 1 72 VAL HA H 8.045 12.930 -32.696 1.00 . A A . 58 VAL HA 1 1
20 31298 1 1 72 VAL HB H 5.765 11.523 -32.986 1.00 . A A . 58 VAL HB 1 1
20 31299 1 1 72 VAL HG11 H 6.821 9.398 -33.677 1.00 . A A . 58 VAL HG11 1 1
20 31300 1 1 72 VAL HG12 H 5.884 9.215 -32.193 1.00 . A A . 58 VAL HG12 1 1
20 31301 1 1 72 VAL HG13 H 7.644 9.308 -32.115 1.00 . A A . 58 VAL HG13 1 1
20 31302 1 1 72 VAL HG21 H 6.407 12.690 -30.930 1.00 . A A . 58 VAL HG21 1 1
20 31303 1 1 72 VAL HG22 H 7.452 11.345 -30.470 1.00 . A A . 58 VAL HG22 1 1
20 31304 1 1 72 VAL HG23 H 5.702 11.115 -30.554 1.00 . A A . 58 VAL HG23 1 1
20 31305 1 1 72 VAL N N 7.588 12.283 -34.625 1.00 . A A . 58 VAL N 1 1
20 31306 1 1 72 VAL O O 9.484 10.420 -34.090 1.00 . A A . 58 VAL O 1 1
20 31307 1 1 73 ASN C C 11.134 9.827 -30.602 1.00 . A A . 59 ASN C 1 1
20 31308 1 1 73 ASN CA C 11.225 10.559 -31.928 1.00 . A A . 59 ASN CA 1 1
20 31309 1 1 73 ASN CB C 12.480 11.466 -31.995 1.00 . A A . 59 ASN CB 1 1
20 31310 1 1 73 ASN CG C 12.626 12.172 -33.343 1.00 . A A . 59 ASN CG 1 1
20 31311 1 1 73 ASN H H 9.775 12.036 -31.438 1.00 . A A . 59 ASN H 1 1
20 31312 1 1 73 ASN HA H 11.288 9.818 -32.728 1.00 . A A . 59 ASN HA 1 1
20 31313 1 1 73 ASN HB2 H 12.417 12.220 -31.221 1.00 . A A . 59 ASN HB2 1 1
20 31314 1 1 73 ASN HB3 H 13.367 10.865 -31.825 1.00 . A A . 59 ASN HB3 1 1
20 31315 1 1 73 ASN HD21 H 13.589 10.605 -34.099 1.00 . A A . 59 ASN HD21 1 1
20 31316 1 1 73 ASN HD22 H 13.338 11.930 -35.181 1.00 . A A . 59 ASN HD22 1 1
20 31317 1 1 73 ASN N N 9.998 11.350 -32.106 1.00 . A A . 59 ASN N 1 1
20 31318 1 1 73 ASN ND2 N 13.251 11.506 -34.302 1.00 . A A . 59 ASN ND2 1 1
20 31319 1 1 73 ASN O O 11.317 10.410 -29.546 1.00 . A A . 59 ASN O 1 1
20 31320 1 1 73 ASN OD1 O 12.165 13.301 -33.529 1.00 . A A . 59 ASN OD1 1 1
20 31321 1 1 74 VAL C C 11.761 6.604 -29.469 1.00 . A A . 60 VAL C 1 1
20 31322 1 1 74 VAL CA C 10.670 7.673 -29.498 1.00 . A A . 60 VAL CA 1 1
20 31323 1 1 74 VAL CB C 9.234 7.027 -29.458 1.00 . A A . 60 VAL CB 1 1
20 31324 1 1 74 VAL CG1 C 8.177 8.062 -28.970 1.00 . A A . 60 VAL CG1 1 1
20 31325 1 1 74 VAL CG2 C 8.815 6.445 -30.833 1.00 . A A . 60 VAL CG2 1 1
20 31326 1 1 74 VAL H H 10.773 8.122 -31.558 1.00 . A A . 60 VAL H 1 1
20 31327 1 1 74 VAL HA H 10.785 8.295 -28.602 1.00 . A A . 60 VAL HA 1 1
20 31328 1 1 74 VAL HB H 9.270 6.208 -28.744 1.00 . A A . 60 VAL HB 1 1
20 31329 1 1 74 VAL HG11 H 8.457 8.439 -27.988 1.00 . A A . 60 VAL HG11 1 1
20 31330 1 1 74 VAL HG12 H 7.206 7.592 -28.900 1.00 . A A . 60 VAL HG12 1 1
20 31331 1 1 74 VAL HG13 H 8.122 8.893 -29.664 1.00 . A A . 60 VAL HG13 1 1
20 31332 1 1 74 VAL HG21 H 9.538 5.705 -31.152 1.00 . A A . 60 VAL HG21 1 1
20 31333 1 1 74 VAL HG22 H 8.771 7.236 -31.572 1.00 . A A . 60 VAL HG22 1 1
20 31334 1 1 74 VAL HG23 H 7.841 5.977 -30.753 1.00 . A A . 60 VAL HG23 1 1
20 31335 1 1 74 VAL N N 10.853 8.528 -30.674 1.00 . A A . 60 VAL N 1 1
20 31336 1 1 74 VAL O O 12.048 5.969 -30.481 1.00 . A A . 60 VAL O 1 1
20 31337 1 1 75 LEU C C 13.275 4.564 -27.010 1.00 . A A . 61 LEU C 1 1
20 31338 1 1 75 LEU CA C 13.571 5.638 -28.063 1.00 . A A . 61 LEU CA 1 1
20 31339 1 1 75 LEU CB C 14.770 6.507 -27.574 1.00 . A A . 61 LEU CB 1 1
20 31340 1 1 75 LEU CD1 C 14.445 8.738 -28.811 1.00 . A A . 61 LEU CD1 1 1
20 31341 1 1 75 LEU CD2 C 16.777 8.013 -28.131 1.00 . A A . 61 LEU CD2 1 1
20 31342 1 1 75 LEU CG C 15.373 7.545 -28.573 1.00 . A A . 61 LEU CG 1 1
20 31343 1 1 75 LEU H H 12.011 6.942 -27.539 1.00 . A A . 61 LEU H 1 1
20 31344 1 1 75 LEU HA H 13.845 5.160 -28.989 1.00 . A A . 61 LEU HA 1 1
20 31345 1 1 75 LEU HB2 H 14.441 7.053 -26.705 1.00 . A A . 61 LEU HB2 1 1
20 31346 1 1 75 LEU HB3 H 15.569 5.837 -27.265 1.00 . A A . 61 LEU HB3 1 1
20 31347 1 1 75 LEU HD11 H 14.239 9.241 -27.873 1.00 . A A . 61 LEU HD11 1 1
20 31348 1 1 75 LEU HD12 H 13.516 8.399 -29.246 1.00 . A A . 61 LEU HD12 1 1
20 31349 1 1 75 LEU HD13 H 14.916 9.435 -29.492 1.00 . A A . 61 LEU HD13 1 1
20 31350 1 1 75 LEU HD21 H 17.180 8.703 -28.863 1.00 . A A . 61 LEU HD21 1 1
20 31351 1 1 75 LEU HD22 H 17.437 7.160 -28.049 1.00 . A A . 61 LEU HD22 1 1
20 31352 1 1 75 LEU HD23 H 16.715 8.510 -27.169 1.00 . A A . 61 LEU HD23 1 1
20 31353 1 1 75 LEU HG H 15.478 7.066 -29.520 1.00 . A A . 61 LEU HG 1 1
20 31354 1 1 75 LEU N N 12.382 6.463 -28.296 1.00 . A A . 61 LEU N 1 1
20 31355 1 1 75 LEU O O 12.714 4.848 -25.961 1.00 . A A . 61 LEU O 1 1
20 31356 1 1 76 LYS C C 15.163 1.980 -25.973 1.00 . A A . 62 LYS C 1 1
20 31357 1 1 76 LYS CA C 13.706 2.217 -26.375 1.00 . A A . 62 LYS CA 1 1
20 31358 1 1 76 LYS CB C 13.077 0.983 -27.080 1.00 . A A . 62 LYS CB 1 1
20 31359 1 1 76 LYS CD C 13.052 -0.784 -25.190 1.00 . A A . 62 LYS CD 1 1
20 31360 1 1 76 LYS CE C 13.640 -2.134 -24.751 1.00 . A A . 62 LYS CE 1 1
20 31361 1 1 76 LYS CG C 13.517 -0.410 -26.600 1.00 . A A . 62 LYS CG 1 1
20 31362 1 1 76 LYS H H 13.997 3.180 -28.221 1.00 . A A . 62 LYS H 1 1
20 31363 1 1 76 LYS HA H 13.122 2.474 -25.492 1.00 . A A . 62 LYS HA 1 1
20 31364 1 1 76 LYS HB2 H 12.003 1.044 -26.973 1.00 . A A . 62 LYS HB2 1 1
20 31365 1 1 76 LYS HB3 H 13.304 1.045 -28.139 1.00 . A A . 62 LYS HB3 1 1
20 31366 1 1 76 LYS HD2 H 13.371 -0.018 -24.493 1.00 . A A . 62 LYS HD2 1 1
20 31367 1 1 76 LYS HD3 H 11.967 -0.851 -25.178 1.00 . A A . 62 LYS HD3 1 1
20 31368 1 1 76 LYS HE2 H 13.234 -2.390 -23.788 1.00 . A A . 62 LYS HE2 1 1
20 31369 1 1 76 LYS HE3 H 13.359 -2.900 -25.471 1.00 . A A . 62 LYS HE3 1 1
20 31370 1 1 76 LYS HG2 H 13.113 -1.130 -27.283 1.00 . A A . 62 LYS HG2 1 1
20 31371 1 1 76 LYS HG3 H 14.603 -0.461 -26.641 1.00 . A A . 62 LYS HG3 1 1
20 31372 1 1 76 LYS HZ1 H 15.491 -3.051 -24.472 1.00 . A A . 62 LYS HZ1 1 1
20 31373 1 1 76 LYS HZ2 H 15.397 -1.484 -23.852 1.00 . A A . 62 LYS HZ2 1 1
20 31374 1 1 76 LYS HZ3 H 15.529 -1.724 -25.522 1.00 . A A . 62 LYS HZ3 1 1
20 31375 1 1 76 LYS N N 13.689 3.343 -27.312 1.00 . A A . 62 LYS N 1 1
20 31376 1 1 76 LYS NZ N 15.115 -2.095 -24.644 1.00 . A A . 62 LYS NZ 1 1
20 31377 1 1 76 LYS O O 15.962 1.517 -26.789 1.00 . A A . 62 LYS O 1 1
20 31378 1 1 77 ASN C C 17.951 2.864 -24.984 1.00 . A A . 63 ASN C 1 1
20 31379 1 1 77 ASN CA C 16.840 2.179 -24.132 1.00 . A A . 63 ASN CA 1 1
20 31380 1 1 77 ASN CB C 17.085 0.645 -23.941 1.00 . A A . 63 ASN CB 1 1
20 31381 1 1 77 ASN CG C 18.155 0.312 -22.899 1.00 . A A . 63 ASN CG 1 1
20 31382 1 1 77 ASN H H 14.816 2.830 -24.191 1.00 . A A . 63 ASN H 1 1
20 31383 1 1 77 ASN HA H 16.818 2.658 -23.159 1.00 . A A . 63 ASN HA 1 1
20 31384 1 1 77 ASN HB2 H 16.155 0.176 -23.631 1.00 . A A . 63 ASN HB2 1 1
20 31385 1 1 77 ASN HB3 H 17.381 0.212 -24.888 1.00 . A A . 63 ASN HB3 1 1
20 31386 1 1 77 ASN HD21 H 16.775 0.277 -21.467 1.00 . A A . 63 ASN HD21 1 1
20 31387 1 1 77 ASN HD22 H 18.394 -0.020 -20.953 1.00 . A A . 63 ASN HD22 1 1
20 31388 1 1 77 ASN N N 15.501 2.383 -24.736 1.00 . A A . 63 ASN N 1 1
20 31389 1 1 77 ASN ND2 N 17.734 0.170 -21.646 1.00 . A A . 63 ASN ND2 1 1
20 31390 1 1 77 ASN O O 19.083 2.376 -25.080 1.00 . A A . 63 ASN O 1 1
20 31391 1 1 77 ASN OD1 O 19.336 0.175 -23.215 1.00 . A A . 63 ASN OD1 1 1
20 31392 1 1 78 GLY C C 18.396 4.426 -27.942 1.00 . A A . 64 GLY C 1 1
20 31393 1 1 78 GLY CA C 18.500 4.790 -26.455 1.00 . A A . 64 GLY CA 1 1
20 31394 1 1 78 GLY H H 16.696 4.373 -25.407 1.00 . A A . 64 GLY H 1 1
20 31395 1 1 78 GLY HA2 H 18.257 5.840 -26.347 1.00 . A A . 64 GLY HA2 1 1
20 31396 1 1 78 GLY HA3 H 19.522 4.645 -26.131 1.00 . A A . 64 GLY HA3 1 1
20 31397 1 1 78 GLY N N 17.597 4.026 -25.576 1.00 . A A . 64 GLY N 1 1
20 31398 1 1 78 GLY O O 18.879 5.173 -28.799 1.00 . A A . 64 GLY O 1 1
20 31399 1 1 79 ARG C C 16.208 3.299 -30.173 1.00 . A A . 65 ARG C 1 1
20 31400 1 1 79 ARG CA C 17.561 2.809 -29.642 1.00 . A A . 65 ARG CA 1 1
20 31401 1 1 79 ARG CB C 17.667 1.261 -29.683 1.00 . A A . 65 ARG CB 1 1
20 31402 1 1 79 ARG CD C 17.678 -0.911 -31.048 1.00 . A A . 65 ARG CD 1 1
20 31403 1 1 79 ARG CG C 17.423 0.610 -31.065 1.00 . A A . 65 ARG CG 1 1
20 31404 1 1 79 ARG CZ C 18.148 -2.155 -33.183 1.00 . A A . 65 ARG CZ 1 1
20 31405 1 1 79 ARG H H 17.367 2.770 -27.533 1.00 . A A . 65 ARG H 1 1
20 31406 1 1 79 ARG HA H 18.352 3.228 -30.262 1.00 . A A . 65 ARG HA 1 1
20 31407 1 1 79 ARG HB2 H 18.663 0.984 -29.352 1.00 . A A . 65 ARG HB2 1 1
20 31408 1 1 79 ARG HB3 H 16.949 0.842 -28.978 1.00 . A A . 65 ARG HB3 1 1
20 31409 1 1 79 ARG HD2 H 18.731 -1.087 -30.848 1.00 . A A . 65 ARG HD2 1 1
20 31410 1 1 79 ARG HD3 H 17.094 -1.355 -30.250 1.00 . A A . 65 ARG HD3 1 1
20 31411 1 1 79 ARG HE H 16.343 -1.606 -32.523 1.00 . A A . 65 ARG HE 1 1
20 31412 1 1 79 ARG HG2 H 16.396 0.792 -31.366 1.00 . A A . 65 ARG HG2 1 1
20 31413 1 1 79 ARG HG3 H 18.089 1.069 -31.792 1.00 . A A . 65 ARG HG3 1 1
20 31414 1 1 79 ARG HH11 H 19.846 -1.520 -32.271 1.00 . A A . 65 ARG HH11 1 1
20 31415 1 1 79 ARG HH12 H 20.081 -2.507 -33.674 1.00 . A A . 65 ARG HH12 1 1
20 31416 1 1 79 ARG HH21 H 16.673 -2.881 -34.361 1.00 . A A . 65 ARG HH21 1 1
20 31417 1 1 79 ARG HH22 H 18.283 -3.268 -34.865 1.00 . A A . 65 ARG HH22 1 1
20 31418 1 1 79 ARG N N 17.750 3.293 -28.256 1.00 . A A . 65 ARG N 1 1
20 31419 1 1 79 ARG NE N 17.300 -1.564 -32.322 1.00 . A A . 65 ARG NE 1 1
20 31420 1 1 79 ARG NH1 N 19.461 -2.052 -33.032 1.00 . A A . 65 ARG NH1 1 1
20 31421 1 1 79 ARG NH2 N 17.665 -2.818 -34.219 1.00 . A A . 65 ARG NH2 1 1
20 31422 1 1 79 ARG O O 15.154 2.795 -29.773 1.00 . A A . 65 ARG O 1 1
20 31423 1 1 80 GLU C C 14.166 4.192 -32.398 1.00 . A A . 66 GLU C 1 1
20 31424 1 1 80 GLU CA C 15.088 5.055 -31.508 1.00 . A A . 66 GLU CA 1 1
20 31425 1 1 80 GLU CB C 15.542 6.359 -32.211 1.00 . A A . 66 GLU CB 1 1
20 31426 1 1 80 GLU CD C 14.972 8.758 -32.928 1.00 . A A . 66 GLU CD 1 1
20 31427 1 1 80 GLU CG C 14.463 7.456 -32.287 1.00 . A A . 66 GLU CG 1 1
20 31428 1 1 80 GLU H H 17.132 4.525 -31.447 1.00 . A A . 66 GLU H 1 1
20 31429 1 1 80 GLU HA H 14.538 5.328 -30.609 1.00 . A A . 66 GLU HA 1 1
20 31430 1 1 80 GLU HB2 H 16.389 6.767 -31.668 1.00 . A A . 66 GLU HB2 1 1
20 31431 1 1 80 GLU HB3 H 15.867 6.122 -33.221 1.00 . A A . 66 GLU HB3 1 1
20 31432 1 1 80 GLU HG2 H 13.621 7.086 -32.846 1.00 . A A . 66 GLU HG2 1 1
20 31433 1 1 80 GLU HG3 H 14.128 7.669 -31.278 1.00 . A A . 66 GLU HG3 1 1
20 31434 1 1 80 GLU N N 16.262 4.295 -31.068 1.00 . A A . 66 GLU N 1 1
20 31435 1 1 80 GLU O O 14.459 3.934 -33.570 1.00 . A A . 66 GLU O 1 1
20 31436 1 1 80 GLU OE1 O 14.999 8.855 -34.175 1.00 . A A . 66 GLU OE1 1 1
20 31437 1 1 80 GLU OE2 O 15.366 9.687 -32.189 1.00 . A A . 66 GLU OE2 1 1
20 31438 1 1 81 VAL C C 11.265 3.324 -33.564 1.00 . A A . 67 VAL C 1 1
20 31439 1 1 81 VAL CA C 12.100 2.784 -32.391 1.00 . A A . 67 VAL CA 1 1
20 31440 1 1 81 VAL CB C 11.173 2.135 -31.297 1.00 . A A . 67 VAL CB 1 1
20 31441 1 1 81 VAL CG1 C 11.994 1.257 -30.339 1.00 . A A . 67 VAL CG1 1 1
20 31442 1 1 81 VAL CG2 C 10.361 3.190 -30.512 1.00 . A A . 67 VAL CG2 1 1
20 31443 1 1 81 VAL H H 12.835 4.102 -30.910 1.00 . A A . 67 VAL H 1 1
20 31444 1 1 81 VAL HA H 12.712 1.982 -32.794 1.00 . A A . 67 VAL HA 1 1
20 31445 1 1 81 VAL HB H 10.466 1.478 -31.808 1.00 . A A . 67 VAL HB 1 1
20 31446 1 1 81 VAL HG11 H 11.342 0.833 -29.579 1.00 . A A . 67 VAL HG11 1 1
20 31447 1 1 81 VAL HG12 H 12.761 1.849 -29.857 1.00 . A A . 67 VAL HG12 1 1
20 31448 1 1 81 VAL HG13 H 12.462 0.448 -30.890 1.00 . A A . 67 VAL HG13 1 1
20 31449 1 1 81 VAL HG21 H 9.753 3.769 -31.198 1.00 . A A . 67 VAL HG21 1 1
20 31450 1 1 81 VAL HG22 H 11.032 3.857 -29.984 1.00 . A A . 67 VAL HG22 1 1
20 31451 1 1 81 VAL HG23 H 9.713 2.697 -29.796 1.00 . A A . 67 VAL HG23 1 1
20 31452 1 1 81 VAL N N 13.039 3.757 -31.801 1.00 . A A . 67 VAL N 1 1
20 31453 1 1 81 VAL O O 10.465 2.581 -34.125 1.00 . A A . 67 VAL O 1 1
20 31454 1 1 82 VAL C C 11.465 4.504 -36.434 1.00 . A A . 68 VAL C 1 1
20 31455 1 1 82 VAL CA C 10.817 5.140 -35.180 1.00 . A A . 68 VAL CA 1 1
20 31456 1 1 82 VAL CB C 10.906 6.712 -35.264 1.00 . A A . 68 VAL CB 1 1
20 31457 1 1 82 VAL CG1 C 10.304 7.355 -34.001 1.00 . A A . 68 VAL CG1 1 1
20 31458 1 1 82 VAL CG2 C 12.351 7.213 -35.515 1.00 . A A . 68 VAL CG2 1 1
20 31459 1 1 82 VAL H H 11.970 5.197 -33.376 1.00 . A A . 68 VAL H 1 1
20 31460 1 1 82 VAL HA H 9.763 4.866 -35.166 1.00 . A A . 68 VAL HA 1 1
20 31461 1 1 82 VAL HB H 10.294 7.030 -36.109 1.00 . A A . 68 VAL HB 1 1
20 31462 1 1 82 VAL HG11 H 9.263 7.069 -33.899 1.00 . A A . 68 VAL HG11 1 1
20 31463 1 1 82 VAL HG12 H 10.369 8.432 -34.073 1.00 . A A . 68 VAL HG12 1 1
20 31464 1 1 82 VAL HG13 H 10.852 7.024 -33.124 1.00 . A A . 68 VAL HG13 1 1
20 31465 1 1 82 VAL HG21 H 12.729 6.796 -36.441 1.00 . A A . 68 VAL HG21 1 1
20 31466 1 1 82 VAL HG22 H 12.995 6.904 -34.700 1.00 . A A . 68 VAL HG22 1 1
20 31467 1 1 82 VAL HG23 H 12.359 8.295 -35.583 1.00 . A A . 68 VAL HG23 1 1
20 31468 1 1 82 VAL N N 11.433 4.604 -33.938 1.00 . A A . 68 VAL N 1 1
20 31469 1 1 82 VAL O O 10.857 4.479 -37.506 1.00 . A A . 68 VAL O 1 1
20 31470 1 1 83 HIS C C 13.130 1.838 -37.447 1.00 . A A . 69 HIS C 1 1
20 31471 1 1 83 HIS CA C 13.477 3.346 -37.353 1.00 . A A . 69 HIS CA 1 1
20 31472 1 1 83 HIS CB C 14.996 3.542 -37.106 1.00 . A A . 69 HIS CB 1 1
20 31473 1 1 83 HIS CD2 C 15.646 5.783 -35.921 1.00 . A A . 69 HIS CD2 1 1
20 31474 1 1 83 HIS CE1 C 16.025 6.997 -37.703 1.00 . A A . 69 HIS CE1 1 1
20 31475 1 1 83 HIS CG C 15.425 4.991 -37.003 1.00 . A A . 69 HIS CG 1 1
20 31476 1 1 83 HIS H H 13.118 4.057 -35.382 1.00 . A A . 69 HIS H 1 1
20 31477 1 1 83 HIS HA H 13.208 3.825 -38.295 1.00 . A A . 69 HIS HA 1 1
20 31478 1 1 83 HIS HB2 H 15.274 3.049 -36.181 1.00 . A A . 69 HIS HB2 1 1
20 31479 1 1 83 HIS HB3 H 15.553 3.090 -37.921 1.00 . A A . 69 HIS HB3 1 1
20 31480 1 1 83 HIS HD1 H 15.603 5.506 -39.041 1.00 . A A . 69 HIS HD1 1 1
20 31481 1 1 83 HIS HD2 H 15.543 5.493 -34.882 1.00 . A A . 69 HIS HD2 1 1
20 31482 1 1 83 HIS HE1 H 16.278 7.827 -38.348 1.00 . A A . 69 HIS HE1 1 1
20 31483 1 1 83 HIS HE2 H 16.139 7.828 -35.831 1.00 . A A . 69 HIS HE2 1 1
20 31484 1 1 83 HIS N N 12.706 3.996 -36.271 1.00 . A A . 69 HIS N 1 1
20 31485 1 1 83 HIS ND1 N 15.671 5.787 -38.103 1.00 . A A . 69 HIS ND1 1 1
20 31486 1 1 83 HIS NE2 N 16.014 7.021 -36.384 1.00 . A A . 69 HIS NE2 1 1
20 31487 1 1 83 HIS O O 13.224 1.237 -38.524 1.00 . A A . 69 HIS O 1 1
20 31488 1 1 84 LEU C C 10.839 -0.245 -35.730 1.00 . A A . 70 LEU C 1 1
20 31489 1 1 84 LEU CA C 12.314 -0.178 -36.189 1.00 . A A . 70 LEU CA 1 1
20 31490 1 1 84 LEU CB C 13.265 -0.973 -35.232 1.00 . A A . 70 LEU CB 1 1
20 31491 1 1 84 LEU CD1 C 13.805 -1.403 -32.740 1.00 . A A . 70 LEU CD1 1 1
20 31492 1 1 84 LEU CD2 C 14.780 0.633 -33.893 1.00 . A A . 70 LEU CD2 1 1
20 31493 1 1 84 LEU CG C 13.569 -0.334 -33.825 1.00 . A A . 70 LEU CG 1 1
20 31494 1 1 84 LEU H H 12.704 1.791 -35.486 1.00 . A A . 70 LEU H 1 1
20 31495 1 1 84 LEU HA H 12.365 -0.624 -37.174 1.00 . A A . 70 LEU HA 1 1
20 31496 1 1 84 LEU HB2 H 12.823 -1.955 -35.075 1.00 . A A . 70 LEU HB2 1 1
20 31497 1 1 84 LEU HB3 H 14.205 -1.124 -35.747 1.00 . A A . 70 LEU HB3 1 1
20 31498 1 1 84 LEU HD11 H 12.923 -2.026 -32.653 1.00 . A A . 70 LEU HD11 1 1
20 31499 1 1 84 LEU HD12 H 13.993 -0.924 -31.789 1.00 . A A . 70 LEU HD12 1 1
20 31500 1 1 84 LEU HD13 H 14.654 -2.022 -33.007 1.00 . A A . 70 LEU HD13 1 1
20 31501 1 1 84 LEU HD21 H 15.670 0.090 -34.192 1.00 . A A . 70 LEU HD21 1 1
20 31502 1 1 84 LEU HD22 H 14.941 1.080 -32.921 1.00 . A A . 70 LEU HD22 1 1
20 31503 1 1 84 LEU HD23 H 14.577 1.417 -34.613 1.00 . A A . 70 LEU HD23 1 1
20 31504 1 1 84 LEU HG H 12.710 0.247 -33.510 1.00 . A A . 70 LEU HG 1 1
20 31505 1 1 84 LEU N N 12.736 1.243 -36.297 1.00 . A A . 70 LEU N 1 1
20 31506 1 1 84 LEU O O 10.062 0.668 -36.035 1.00 . A A . 70 LEU O 1 1
20 31507 1 1 85 ASP C C 8.864 -0.477 -33.371 1.00 . A A . 71 ASP C 1 1
20 31508 1 1 85 ASP CA C 9.087 -1.504 -34.506 1.00 . A A . 71 ASP CA 1 1
20 31509 1 1 85 ASP CB C 8.881 -2.944 -33.973 1.00 . A A . 71 ASP CB 1 1
20 31510 1 1 85 ASP CG C 8.968 -4.031 -35.058 1.00 . A A . 71 ASP CG 1 1
20 31511 1 1 85 ASP H H 11.061 -2.100 -34.974 1.00 . A A . 71 ASP H 1 1
20 31512 1 1 85 ASP HA H 8.371 -1.319 -35.302 1.00 . A A . 71 ASP HA 1 1
20 31513 1 1 85 ASP HB2 H 9.641 -3.152 -33.219 1.00 . A A . 71 ASP HB2 1 1
20 31514 1 1 85 ASP HB3 H 7.905 -3.000 -33.494 1.00 . A A . 71 ASP HB3 1 1
20 31515 1 1 85 ASP N N 10.438 -1.354 -35.068 1.00 . A A . 71 ASP N 1 1
20 31516 1 1 85 ASP O O 9.436 -0.612 -32.281 1.00 . A A . 71 ASP O 1 1
20 31517 1 1 85 ASP OD1 O 10.089 -4.306 -35.542 1.00 . A A . 71 ASP OD1 1 1
20 31518 1 1 85 ASP OD2 O 7.926 -4.625 -35.423 1.00 . A A . 71 ASP OD2 1 1
20 31519 1 1 86 GLY C C 6.707 1.204 -31.650 1.00 . A A . 72 GLY C 1 1
20 31520 1 1 86 GLY CA C 7.741 1.608 -32.684 1.00 . A A . 72 GLY CA 1 1
20 31521 1 1 86 GLY H H 7.612 0.577 -34.533 1.00 . A A . 72 GLY H 1 1
20 31522 1 1 86 GLY HA2 H 8.657 1.888 -32.177 1.00 . A A . 72 GLY HA2 1 1
20 31523 1 1 86 GLY HA3 H 7.378 2.477 -33.216 1.00 . A A . 72 GLY HA3 1 1
20 31524 1 1 86 GLY N N 8.032 0.546 -33.648 1.00 . A A . 72 GLY N 1 1
20 31525 1 1 86 GLY O O 6.736 1.684 -30.518 1.00 . A A . 72 GLY O 1 1
20 31526 1 1 87 MET C C 5.094 -1.328 -30.346 1.00 . A A . 73 MET C 1 1
20 31527 1 1 87 MET CA C 4.663 -0.119 -31.196 1.00 . A A . 73 MET CA 1 1
20 31528 1 1 87 MET CB C 3.399 -0.429 -32.048 1.00 . A A . 73 MET CB 1 1
20 31529 1 1 87 MET CE C 1.088 2.866 -30.989 1.00 . A A . 73 MET CE 1 1
20 31530 1 1 87 MET CG C 2.497 0.789 -32.237 1.00 . A A . 73 MET CG 1 1
20 31531 1 1 87 MET H H 5.749 0.101 -33.009 1.00 . A A . 73 MET H 1 1
20 31532 1 1 87 MET HA H 4.412 0.688 -30.504 1.00 . A A . 73 MET HA 1 1
20 31533 1 1 87 MET HB2 H 3.701 -0.792 -33.026 1.00 . A A . 73 MET HB2 1 1
20 31534 1 1 87 MET HB3 H 2.812 -1.200 -31.562 1.00 . A A . 73 MET HB3 1 1
20 31535 1 1 87 MET HE1 H 0.424 2.847 -31.838 1.00 . A A . 73 MET HE1 1 1
20 31536 1 1 87 MET HE2 H 1.921 3.526 -31.192 1.00 . A A . 73 MET HE2 1 1
20 31537 1 1 87 MET HE3 H 0.555 3.217 -30.121 1.00 . A A . 73 MET HE3 1 1
20 31538 1 1 87 MET HG2 H 3.085 1.631 -32.593 1.00 . A A . 73 MET HG2 1 1
20 31539 1 1 87 MET HG3 H 1.727 0.560 -32.965 1.00 . A A . 73 MET HG3 1 1
20 31540 1 1 87 MET N N 5.742 0.380 -32.072 1.00 . A A . 73 MET N 1 1
20 31541 1 1 87 MET O O 4.728 -1.414 -29.178 1.00 . A A . 73 MET O 1 1
20 31542 1 1 87 MET SD S 1.704 1.226 -30.673 1.00 . A A . 73 MET SD 1 1
20 31543 1 1 88 ALA C C 7.706 -3.927 -30.610 1.00 . A A . 74 ALA C 1 1
20 31544 1 1 88 ALA CA C 6.295 -3.488 -30.205 1.00 . A A . 74 ALA CA 1 1
20 31545 1 1 88 ALA CB C 5.268 -4.615 -30.426 1.00 . A A . 74 ALA CB 1 1
20 31546 1 1 88 ALA H H 6.176 -2.104 -31.843 1.00 . A A . 74 ALA H 1 1
20 31547 1 1 88 ALA HA H 6.311 -3.272 -29.133 1.00 . A A . 74 ALA HA 1 1
20 31548 1 1 88 ALA HB1 H 4.284 -4.279 -30.113 1.00 . A A . 74 ALA HB1 1 1
20 31549 1 1 88 ALA HB2 H 5.546 -5.481 -29.840 1.00 . A A . 74 ALA HB2 1 1
20 31550 1 1 88 ALA HB3 H 5.237 -4.883 -31.474 1.00 . A A . 74 ALA HB3 1 1
20 31551 1 1 88 ALA N N 5.880 -2.250 -30.918 1.00 . A A . 74 ALA N 1 1
20 31552 1 1 88 ALA O O 7.887 -4.765 -31.502 1.00 . A A . 74 ALA O 1 1
20 31553 1 1 89 THR C C 10.573 -4.874 -29.369 1.00 . A A . 75 THR C 1 1
20 31554 1 1 89 THR CA C 10.127 -3.627 -30.187 1.00 . A A . 75 THR CA 1 1
20 31555 1 1 89 THR CB C 11.051 -2.378 -29.899 1.00 . A A . 75 THR CB 1 1
20 31556 1 1 89 THR CG2 C 10.707 -1.662 -28.576 1.00 . A A . 75 THR CG2 1 1
20 31557 1 1 89 THR H H 8.482 -2.588 -29.348 1.00 . A A . 75 THR H 1 1
20 31558 1 1 89 THR HA H 10.244 -3.864 -31.245 1.00 . A A . 75 THR HA 1 1
20 31559 1 1 89 THR HB H 10.912 -1.664 -30.713 1.00 . A A . 75 THR HB 1 1
20 31560 1 1 89 THR HG1 H 12.652 -3.246 -30.686 1.00 . A A . 75 THR HG1 1 1
20 31561 1 1 89 THR HG21 H 9.660 -1.386 -28.568 1.00 . A A . 75 THR HG21 1 1
20 31562 1 1 89 THR HG22 H 11.307 -0.765 -28.482 1.00 . A A . 75 THR HG22 1 1
20 31563 1 1 89 THR HG23 H 10.911 -2.315 -27.741 1.00 . A A . 75 THR HG23 1 1
20 31564 1 1 89 THR N N 8.709 -3.303 -29.974 1.00 . A A . 75 THR N 1 1
20 31565 1 1 89 THR O O 10.721 -5.963 -29.935 1.00 . A A . 75 THR O 1 1
20 31566 1 1 89 THR OG1 O 12.438 -2.753 -29.884 1.00 . A A . 75 THR OG1 1 1
20 31567 1 1 90 ALA C C 11.540 -5.076 -25.729 1.00 . A A . 76 ALA C 1 1
20 31568 1 1 90 ALA CA C 11.479 -5.625 -27.166 1.00 . A A . 76 ALA CA 1 1
20 31569 1 1 90 ALA CB C 12.922 -5.827 -27.710 1.00 . A A . 76 ALA CB 1 1
20 31570 1 1 90 ALA H H 10.249 -3.968 -27.611 1.00 . A A . 76 ALA H 1 1
20 31571 1 1 90 ALA HA H 10.978 -6.587 -27.158 1.00 . A A . 76 ALA HA 1 1
20 31572 1 1 90 ALA HB1 H 13.472 -6.493 -27.048 1.00 . A A . 76 ALA HB1 1 1
20 31573 1 1 90 ALA HB2 H 13.432 -4.872 -27.758 1.00 . A A . 76 ALA HB2 1 1
20 31574 1 1 90 ALA HB3 H 12.880 -6.259 -28.697 1.00 . A A . 76 ALA HB3 1 1
20 31575 1 1 90 ALA N N 10.708 -4.712 -28.034 1.00 . A A . 76 ALA N 1 1
20 31576 1 1 90 ALA O O 12.540 -5.263 -25.042 1.00 . A A . 76 ALA O 1 1
20 31577 1 1 91 LEU C C 10.533 -4.575 -22.789 1.00 . A A . 77 LEU C 1 1
20 31578 1 1 91 LEU CA C 10.509 -3.619 -24.008 1.00 . A A . 77 LEU CA 1 1
20 31579 1 1 91 LEU CB C 9.305 -2.629 -23.914 1.00 . A A . 77 LEU CB 1 1
20 31580 1 1 91 LEU CD1 C 8.245 -0.494 -22.974 1.00 . A A . 77 LEU CD1 1 1
20 31581 1 1 91 LEU CD2 C 10.361 -1.362 -21.915 1.00 . A A . 77 LEU CD2 1 1
20 31582 1 1 91 LEU CG C 9.559 -1.244 -23.217 1.00 . A A . 77 LEU CG 1 1
20 31583 1 1 91 LEU H H 9.617 -4.476 -25.748 1.00 . A A . 77 LEU H 1 1
20 31584 1 1 91 LEU HA H 11.416 -3.042 -24.029 1.00 . A A . 77 LEU HA 1 1
20 31585 1 1 91 LEU HB2 H 8.990 -2.418 -24.916 1.00 . A A . 77 LEU HB2 1 1
20 31586 1 1 91 LEU HB3 H 8.481 -3.123 -23.405 1.00 . A A . 77 LEU HB3 1 1
20 31587 1 1 91 LEU HD11 H 7.625 -1.045 -22.276 1.00 . A A . 77 LEU HD11 1 1
20 31588 1 1 91 LEU HD12 H 7.717 -0.387 -23.904 1.00 . A A . 77 LEU HD12 1 1
20 31589 1 1 91 LEU HD13 H 8.450 0.489 -22.573 1.00 . A A . 77 LEU HD13 1 1
20 31590 1 1 91 LEU HD21 H 9.839 -2.003 -21.213 1.00 . A A . 77 LEU HD21 1 1
20 31591 1 1 91 LEU HD22 H 10.498 -0.383 -21.474 1.00 . A A . 77 LEU HD22 1 1
20 31592 1 1 91 LEU HD23 H 11.334 -1.788 -22.128 1.00 . A A . 77 LEU HD23 1 1
20 31593 1 1 91 LEU HG H 10.145 -0.626 -23.895 1.00 . A A . 77 LEU HG 1 1
20 31594 1 1 91 LEU N N 10.460 -4.411 -25.259 1.00 . A A . 77 LEU N 1 1
20 31595 1 1 91 LEU O O 9.629 -5.387 -22.624 1.00 . A A . 77 LEU O 1 1
20 31596 1 1 92 ASP C C 11.775 -4.532 -19.489 1.00 . A A . 78 ASP C 1 1
20 31597 1 1 92 ASP CA C 11.865 -5.321 -20.807 1.00 . A A . 78 ASP CA 1 1
20 31598 1 1 92 ASP CB C 13.292 -5.954 -20.938 1.00 . A A . 78 ASP CB 1 1
20 31599 1 1 92 ASP CG C 13.646 -6.448 -22.349 1.00 . A A . 78 ASP CG 1 1
20 31600 1 1 92 ASP H H 12.191 -3.674 -22.101 1.00 . A A . 78 ASP H 1 1
20 31601 1 1 92 ASP HA H 11.115 -6.112 -20.780 1.00 . A A . 78 ASP HA 1 1
20 31602 1 1 92 ASP HB2 H 14.034 -5.223 -20.632 1.00 . A A . 78 ASP HB2 1 1
20 31603 1 1 92 ASP HB3 H 13.359 -6.800 -20.264 1.00 . A A . 78 ASP HB3 1 1
20 31604 1 1 92 ASP N N 11.583 -4.427 -21.952 1.00 . A A . 78 ASP N 1 1
20 31605 1 1 92 ASP O O 11.613 -3.313 -19.499 1.00 . A A . 78 ASP O 1 1
20 31606 1 1 92 ASP OD1 O 13.108 -7.495 -22.779 1.00 . A A . 78 ASP OD1 1 1
20 31607 1 1 92 ASP OD2 O 14.482 -5.797 -23.025 1.00 . A A . 78 ASP OD2 1 1
20 31608 1 1 93 ASP C C 13.144 -3.853 -16.690 1.00 . A A . 79 ASP C 1 1
20 31609 1 1 93 ASP CA C 11.869 -4.657 -17.007 1.00 . A A . 79 ASP CA 1 1
20 31610 1 1 93 ASP CB C 11.630 -5.760 -15.930 1.00 . A A . 79 ASP CB 1 1
20 31611 1 1 93 ASP CG C 12.768 -6.797 -15.809 1.00 . A A . 79 ASP CG 1 1
20 31612 1 1 93 ASP H H 12.042 -6.216 -18.436 1.00 . A A . 79 ASP H 1 1
20 31613 1 1 93 ASP HA H 11.018 -3.968 -16.987 1.00 . A A . 79 ASP HA 1 1
20 31614 1 1 93 ASP HB2 H 11.489 -5.277 -14.965 1.00 . A A . 79 ASP HB2 1 1
20 31615 1 1 93 ASP HB3 H 10.715 -6.293 -16.173 1.00 . A A . 79 ASP HB3 1 1
20 31616 1 1 93 ASP N N 11.912 -5.250 -18.360 1.00 . A A . 79 ASP N 1 1
20 31617 1 1 93 ASP O O 14.238 -4.193 -17.159 1.00 . A A . 79 ASP O 1 1
20 31618 1 1 93 ASP OD1 O 13.042 -7.518 -16.790 1.00 . A A . 79 ASP OD1 1 1
20 31619 1 1 93 ASP OD2 O 13.392 -6.902 -14.726 1.00 . A A . 79 ASP OD2 1 1
20 31620 1 1 94 GLY C C 14.615 -1.038 -16.659 1.00 . A A . 80 GLY C 1 1
20 31621 1 1 94 GLY CA C 14.077 -1.889 -15.506 1.00 . A A . 80 GLY CA 1 1
20 31622 1 1 94 GLY H H 12.066 -2.560 -15.583 1.00 . A A . 80 GLY H 1 1
20 31623 1 1 94 GLY HA2 H 13.721 -1.225 -14.727 1.00 . A A . 80 GLY HA2 1 1
20 31624 1 1 94 GLY HA3 H 14.885 -2.491 -15.099 1.00 . A A . 80 GLY HA3 1 1
20 31625 1 1 94 GLY N N 12.972 -2.771 -15.899 1.00 . A A . 80 GLY N 1 1
20 31626 1 1 94 GLY O O 15.696 -0.448 -16.542 1.00 . A A . 80 GLY O 1 1
20 31627 1 1 95 ASP C C 14.260 1.270 -18.845 1.00 . A A . 81 ASP C 1 1
20 31628 1 1 95 ASP CA C 14.289 -0.270 -19.008 1.00 . A A . 81 ASP CA 1 1
20 31629 1 1 95 ASP CB C 13.394 -0.695 -20.214 1.00 . A A . 81 ASP CB 1 1
20 31630 1 1 95 ASP CG C 14.049 -0.370 -21.565 1.00 . A A . 81 ASP CG 1 1
20 31631 1 1 95 ASP H H 12.952 -1.353 -17.750 1.00 . A A . 81 ASP H 1 1
20 31632 1 1 95 ASP HA H 15.312 -0.576 -19.204 1.00 . A A . 81 ASP HA 1 1
20 31633 1 1 95 ASP HB2 H 13.190 -1.764 -20.180 1.00 . A A . 81 ASP HB2 1 1
20 31634 1 1 95 ASP HB3 H 12.442 -0.182 -20.151 1.00 . A A . 81 ASP HB3 1 1
20 31635 1 1 95 ASP N N 13.847 -0.952 -17.768 1.00 . A A . 81 ASP N 1 1
20 31636 1 1 95 ASP O O 13.790 1.773 -17.829 1.00 . A A . 81 ASP O 1 1
20 31637 1 1 95 ASP OD1 O 14.990 -1.092 -21.943 1.00 . A A . 81 ASP OD1 1 1
20 31638 1 1 95 ASP OD2 O 13.659 0.613 -22.232 1.00 . A A . 81 ASP OD2 1 1
20 31639 1 1 96 ALA C C 14.185 3.863 -21.324 1.00 . A A . 82 ALA C 1 1
20 31640 1 1 96 ALA CA C 14.668 3.470 -19.913 1.00 . A A . 82 ALA CA 1 1
20 31641 1 1 96 ALA CB C 15.999 4.163 -19.562 1.00 . A A . 82 ALA CB 1 1
20 31642 1 1 96 ALA H H 15.302 1.547 -20.541 1.00 . A A . 82 ALA H 1 1
20 31643 1 1 96 ALA HA H 13.922 3.794 -19.179 1.00 . A A . 82 ALA HA 1 1
20 31644 1 1 96 ALA HB1 H 16.298 3.884 -18.557 1.00 . A A . 82 ALA HB1 1 1
20 31645 1 1 96 ALA HB2 H 15.875 5.241 -19.603 1.00 . A A . 82 ALA HB2 1 1
20 31646 1 1 96 ALA HB3 H 16.770 3.865 -20.260 1.00 . A A . 82 ALA HB3 1 1
20 31647 1 1 96 ALA N N 14.805 2.008 -19.835 1.00 . A A . 82 ALA N 1 1
20 31648 1 1 96 ALA O O 14.982 3.998 -22.259 1.00 . A A . 82 ALA O 1 1
20 31649 1 1 97 VAL C C 12.186 5.960 -22.808 1.00 . A A . 83 VAL C 1 1
20 31650 1 1 97 VAL CA C 12.221 4.418 -22.736 1.00 . A A . 83 VAL CA 1 1
20 31651 1 1 97 VAL CB C 10.755 3.847 -22.832 1.00 . A A . 83 VAL CB 1 1
20 31652 1 1 97 VAL CG1 C 10.066 4.234 -24.170 1.00 . A A . 83 VAL CG1 1 1
20 31653 1 1 97 VAL CG2 C 10.747 2.318 -22.626 1.00 . A A . 83 VAL CG2 1 1
20 31654 1 1 97 VAL H H 12.288 3.879 -20.686 1.00 . A A . 83 VAL H 1 1
20 31655 1 1 97 VAL HA H 12.807 4.007 -23.573 1.00 . A A . 83 VAL HA 1 1
20 31656 1 1 97 VAL HB H 10.176 4.291 -22.025 1.00 . A A . 83 VAL HB 1 1
20 31657 1 1 97 VAL HG11 H 9.056 3.836 -24.191 1.00 . A A . 83 VAL HG11 1 1
20 31658 1 1 97 VAL HG12 H 10.625 3.827 -25.005 1.00 . A A . 83 VAL HG12 1 1
20 31659 1 1 97 VAL HG13 H 10.022 5.313 -24.265 1.00 . A A . 83 VAL HG13 1 1
20 31660 1 1 97 VAL HG21 H 9.730 1.948 -22.673 1.00 . A A . 83 VAL HG21 1 1
20 31661 1 1 97 VAL HG22 H 11.169 2.073 -21.658 1.00 . A A . 83 VAL HG22 1 1
20 31662 1 1 97 VAL HG23 H 11.337 1.838 -23.400 1.00 . A A . 83 VAL HG23 1 1
20 31663 1 1 97 VAL N N 12.857 4.022 -21.466 1.00 . A A . 83 VAL N 1 1
20 31664 1 1 97 VAL O O 11.428 6.605 -22.084 1.00 . A A . 83 VAL O 1 1
20 31665 1 1 98 SER C C 12.038 8.376 -24.985 1.00 . A A . 84 SER C 1 1
20 31666 1 1 98 SER CA C 13.069 7.988 -23.912 1.00 . A A . 84 SER CA 1 1
20 31667 1 1 98 SER CB C 14.491 8.396 -24.342 1.00 . A A . 84 SER CB 1 1
20 31668 1 1 98 SER H H 13.645 5.959 -24.167 1.00 . A A . 84 SER H 1 1
20 31669 1 1 98 SER HA H 12.823 8.498 -22.979 1.00 . A A . 84 SER HA 1 1
20 31670 1 1 98 SER HB2 H 14.801 7.804 -25.190 1.00 . A A . 84 SER HB2 1 1
20 31671 1 1 98 SER HB3 H 14.507 9.441 -24.618 1.00 . A A . 84 SER HB3 1 1
20 31672 1 1 98 SER HG H 15.022 7.602 -22.635 1.00 . A A . 84 SER HG 1 1
20 31673 1 1 98 SER N N 13.032 6.533 -23.665 1.00 . A A . 84 SER N 1 1
20 31674 1 1 98 SER O O 11.650 7.542 -25.792 1.00 . A A . 84 SER O 1 1
20 31675 1 1 98 SER OG O 15.417 8.183 -23.289 1.00 . A A . 84 SER OG 1 1
20 31676 1 1 99 VAL C C 10.903 11.663 -26.227 1.00 . A A . 85 VAL C 1 1
20 31677 1 1 99 VAL CA C 10.608 10.169 -25.959 1.00 . A A . 85 VAL CA 1 1
20 31678 1 1 99 VAL CB C 9.084 10.013 -25.531 1.00 . A A . 85 VAL CB 1 1
20 31679 1 1 99 VAL CG1 C 8.662 8.535 -25.302 1.00 . A A . 85 VAL CG1 1 1
20 31680 1 1 99 VAL CG2 C 8.767 10.864 -24.299 1.00 . A A . 85 VAL CG2 1 1
20 31681 1 1 99 VAL H H 11.901 10.256 -24.287 1.00 . A A . 85 VAL H 1 1
20 31682 1 1 99 VAL HA H 10.747 9.623 -26.889 1.00 . A A . 85 VAL HA 1 1
20 31683 1 1 99 VAL HB H 8.477 10.390 -26.353 1.00 . A A . 85 VAL HB 1 1
20 31684 1 1 99 VAL HG11 H 8.848 7.955 -26.200 1.00 . A A . 85 VAL HG11 1 1
20 31685 1 1 99 VAL HG12 H 7.607 8.485 -25.063 1.00 . A A . 85 VAL HG12 1 1
20 31686 1 1 99 VAL HG13 H 9.233 8.112 -24.483 1.00 . A A . 85 VAL HG13 1 1
20 31687 1 1 99 VAL HG21 H 9.384 10.552 -23.467 1.00 . A A . 85 VAL HG21 1 1
20 31688 1 1 99 VAL HG22 H 7.722 10.753 -24.032 1.00 . A A . 85 VAL HG22 1 1
20 31689 1 1 99 VAL HG23 H 8.963 11.913 -24.513 1.00 . A A . 85 VAL HG23 1 1
20 31690 1 1 99 VAL N N 11.572 9.641 -24.972 1.00 . A A . 85 VAL N 1 1
20 31691 1 1 99 VAL O O 11.331 12.408 -25.336 1.00 . A A . 85 VAL O 1 1
20 31692 1 1 100 PHE C C 9.463 13.658 -28.765 1.00 . A A . 86 PHE C 1 1
20 31693 1 1 100 PHE CA C 10.757 13.438 -27.948 1.00 . A A . 86 PHE CA 1 1
20 31694 1 1 100 PHE CB C 11.991 13.680 -28.884 1.00 . A A . 86 PHE CB 1 1
20 31695 1 1 100 PHE CD1 C 13.802 12.095 -28.067 1.00 . A A . 86 PHE CD1 1 1
20 31696 1 1 100 PHE CD2 C 14.259 14.438 -27.941 1.00 . A A . 86 PHE CD2 1 1
20 31697 1 1 100 PHE CE1 C 15.046 11.827 -27.540 1.00 . A A . 86 PHE CE1 1 1
20 31698 1 1 100 PHE CE2 C 15.515 14.157 -27.418 1.00 . A A . 86 PHE CE2 1 1
20 31699 1 1 100 PHE CG C 13.375 13.402 -28.275 1.00 . A A . 86 PHE CG 1 1
20 31700 1 1 100 PHE CZ C 15.901 12.842 -27.221 1.00 . A A . 86 PHE CZ 1 1
20 31701 1 1 100 PHE H H 10.406 11.379 -28.112 1.00 . A A . 86 PHE H 1 1
20 31702 1 1 100 PHE HA H 10.793 14.119 -27.089 1.00 . A A . 86 PHE HA 1 1
20 31703 1 1 100 PHE HB2 H 11.896 13.042 -29.755 1.00 . A A . 86 PHE HB2 1 1
20 31704 1 1 100 PHE HB3 H 11.976 14.711 -29.216 1.00 . A A . 86 PHE HB3 1 1
20 31705 1 1 100 PHE HD1 H 13.141 11.271 -28.319 1.00 . A A . 86 PHE HD1 1 1
20 31706 1 1 100 PHE HD2 H 13.956 15.469 -28.090 1.00 . A A . 86 PHE HD2 1 1
20 31707 1 1 100 PHE HE1 H 15.350 10.801 -27.382 1.00 . A A . 86 PHE HE1 1 1
20 31708 1 1 100 PHE HE2 H 16.192 14.965 -27.163 1.00 . A A . 86 PHE HE2 1 1
20 31709 1 1 100 PHE HZ H 16.877 12.604 -26.821 1.00 . A A . 86 PHE HZ 1 1
20 31710 1 1 100 PHE N N 10.677 12.058 -27.469 1.00 . A A . 86 PHE N 1 1
20 31711 1 1 100 PHE O O 9.076 12.759 -29.520 1.00 . A A . 86 PHE O 1 1
20 31712 1 1 101 PRO C C 7.801 15.248 -30.923 1.00 . A A . 87 PRO C 1 1
20 31713 1 1 101 PRO CA C 7.544 15.164 -29.408 1.00 . A A . 87 PRO CA 1 1
20 31714 1 1 101 PRO CB C 7.131 16.555 -28.837 1.00 . A A . 87 PRO CB 1 1
20 31715 1 1 101 PRO CD C 9.070 15.877 -27.650 1.00 . A A . 87 PRO CD 1 1
20 31716 1 1 101 PRO CG C 8.376 17.078 -28.231 1.00 . A A . 87 PRO CG 1 1
20 31717 1 1 101 PRO HA H 6.750 14.438 -29.231 1.00 . A A . 87 PRO HA 1 1
20 31718 1 1 101 PRO HB2 H 6.761 17.207 -29.626 1.00 . A A . 87 PRO HB2 1 1
20 31719 1 1 101 PRO HB3 H 6.348 16.430 -28.092 1.00 . A A . 87 PRO HB3 1 1
20 31720 1 1 101 PRO HD2 H 10.139 16.054 -27.578 1.00 . A A . 87 PRO HD2 1 1
20 31721 1 1 101 PRO HD3 H 8.668 15.630 -26.669 1.00 . A A . 87 PRO HD3 1 1
20 31722 1 1 101 PRO HG2 H 8.996 17.550 -28.991 1.00 . A A . 87 PRO HG2 1 1
20 31723 1 1 101 PRO HG3 H 8.145 17.787 -27.450 1.00 . A A . 87 PRO HG3 1 1
20 31724 1 1 101 PRO N N 8.763 14.818 -28.617 1.00 . A A . 87 PRO N 1 1
20 31725 1 1 101 PRO O O 8.965 15.215 -31.360 1.00 . A A . 87 PRO O 1 1
20 31726 1 1 102 PRO C C 7.579 16.919 -33.443 1.00 . A A . 88 PRO C 1 1
20 31727 1 1 102 PRO CA C 6.881 15.566 -33.201 1.00 . A A . 88 PRO CA 1 1
20 31728 1 1 102 PRO CB C 5.436 15.509 -33.764 1.00 . A A . 88 PRO CB 1 1
20 31729 1 1 102 PRO CD C 5.277 15.197 -31.385 1.00 . A A . 88 PRO CD 1 1
20 31730 1 1 102 PRO CG C 4.546 15.759 -32.585 1.00 . A A . 88 PRO CG 1 1
20 31731 1 1 102 PRO HA H 7.478 14.777 -33.652 1.00 . A A . 88 PRO HA 1 1
20 31732 1 1 102 PRO HB2 H 5.300 16.264 -34.536 1.00 . A A . 88 PRO HB2 1 1
20 31733 1 1 102 PRO HB3 H 5.256 14.528 -34.193 1.00 . A A . 88 PRO HB3 1 1
20 31734 1 1 102 PRO HD2 H 5.059 15.783 -30.492 1.00 . A A . 88 PRO HD2 1 1
20 31735 1 1 102 PRO HD3 H 5.017 14.156 -31.213 1.00 . A A . 88 PRO HD3 1 1
20 31736 1 1 102 PRO HG2 H 4.387 16.828 -32.463 1.00 . A A . 88 PRO HG2 1 1
20 31737 1 1 102 PRO HG3 H 3.597 15.260 -32.722 1.00 . A A . 88 PRO HG3 1 1
20 31738 1 1 102 PRO N N 6.713 15.329 -31.762 1.00 . A A . 88 PRO N 1 1
20 31739 1 1 102 PRO O O 7.170 17.958 -32.906 1.00 . A A . 88 PRO O 1 1
20 31740 1 1 103 VAL C C 8.996 18.929 -35.670 1.00 . A A . 89 VAL C 1 1
20 31741 1 1 103 VAL CA C 9.525 18.028 -34.532 1.00 . A A . 89 VAL CA 1 1
20 31742 1 1 103 VAL CB C 10.981 17.508 -34.833 1.00 . A A . 89 VAL CB 1 1
20 31743 1 1 103 VAL CG1 C 11.578 16.776 -33.600 1.00 . A A . 89 VAL CG1 1 1
20 31744 1 1 103 VAL CG2 C 11.007 16.597 -36.083 1.00 . A A . 89 VAL CG2 1 1
20 31745 1 1 103 VAL H H 8.817 16.032 -34.737 1.00 . A A . 89 VAL H 1 1
20 31746 1 1 103 VAL HA H 9.567 18.626 -33.625 1.00 . A A . 89 VAL HA 1 1
20 31747 1 1 103 VAL HB H 11.614 18.374 -35.038 1.00 . A A . 89 VAL HB 1 1
20 31748 1 1 103 VAL HG11 H 10.971 15.912 -33.357 1.00 . A A . 89 VAL HG11 1 1
20 31749 1 1 103 VAL HG12 H 11.598 17.448 -32.752 1.00 . A A . 89 VAL HG12 1 1
20 31750 1 1 103 VAL HG13 H 12.589 16.454 -33.819 1.00 . A A . 89 VAL HG13 1 1
20 31751 1 1 103 VAL HG21 H 10.372 15.733 -35.920 1.00 . A A . 89 VAL HG21 1 1
20 31752 1 1 103 VAL HG22 H 12.019 16.265 -36.277 1.00 . A A . 89 VAL HG22 1 1
20 31753 1 1 103 VAL HG23 H 10.645 17.147 -36.942 1.00 . A A . 89 VAL HG23 1 1
20 31754 1 1 103 VAL N N 8.625 16.878 -34.281 1.00 . A A . 89 VAL N 1 1
20 31755 1 1 103 VAL O O 9.733 19.749 -36.236 1.00 . A A . 89 VAL O 1 1
20 31756 1 1 104 ALA C C 5.935 20.473 -36.337 1.00 . A A . 90 ALA C 1 1
20 31757 1 1 104 ALA CA C 6.988 19.560 -36.994 1.00 . A A . 90 ALA CA 1 1
20 31758 1 1 104 ALA CB C 6.340 18.600 -38.002 1.00 . A A . 90 ALA CB 1 1
20 31759 1 1 104 ALA H H 7.176 18.143 -35.451 1.00 . A A . 90 ALA H 1 1
20 31760 1 1 104 ALA HA H 7.708 20.181 -37.532 1.00 . A A . 90 ALA HA 1 1
20 31761 1 1 104 ALA HB1 H 5.620 17.963 -37.497 1.00 . A A . 90 ALA HB1 1 1
20 31762 1 1 104 ALA HB2 H 7.102 17.980 -38.457 1.00 . A A . 90 ALA HB2 1 1
20 31763 1 1 104 ALA HB3 H 5.833 19.163 -38.776 1.00 . A A . 90 ALA HB3 1 1
20 31764 1 1 104 ALA N N 7.696 18.787 -35.967 1.00 . A A . 90 ALA N 1 1
20 31765 1 1 104 ALA O O 5.459 20.189 -35.228 1.00 . A A . 90 ALA O 1 1
20 31766 1 1 105 GLY C C 4.153 23.490 -37.608 1.00 . A A . 91 GLY C 1 1
20 31767 1 1 105 GLY CA C 4.623 22.541 -36.521 1.00 . A A . 91 GLY CA 1 1
20 31768 1 1 105 GLY H H 5.964 21.698 -37.927 1.00 . A A . 91 GLY H 1 1
20 31769 1 1 105 GLY HA2 H 3.762 22.026 -36.105 1.00 . A A . 91 GLY HA2 1 1
20 31770 1 1 105 GLY HA3 H 5.101 23.109 -35.733 1.00 . A A . 91 GLY HA3 1 1
20 31771 1 1 105 GLY N N 5.576 21.560 -37.037 1.00 . A A . 91 GLY N 1 1
20 31772 1 1 105 GLY O O 4.511 24.673 -37.605 1.00 . A A . 91 GLY O 1 1
20 31773 1 1 106 GLY C C 2.002 22.866 -40.620 1.00 . A A . 92 GLY C 1 1
20 31774 1 1 106 GLY CA C 2.824 23.731 -39.661 1.00 . A A . 92 GLY CA 1 1
20 31775 1 1 106 GLY H H 3.151 21.997 -38.494 1.00 . A A . 92 GLY H 1 1
20 31776 1 1 106 GLY HA2 H 2.184 24.514 -39.266 1.00 . A A . 92 GLY HA2 1 1
20 31777 1 1 106 GLY HA3 H 3.644 24.189 -40.203 1.00 . A A . 92 GLY HA3 1 1
20 31778 1 1 106 GLY N N 3.368 22.953 -38.551 1.00 . A A . 92 GLY N 1 1
20 31779 1 1 106 GLY O O 1.970 23.165 -41.829 1.00 . A A . 92 GLY O 1 1
20 31780 1 1 106 GLY OXT O 1.369 21.887 -40.165 1.00 . A A . 92 GLY OXT 1 1
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